REMARK ID 250 DOMAINID 383 MODEL 1 T0956_skip_domain_parser
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 75.436
ATOM      1  N   SER A   1      19.308   2.026 -14.476  1.00  2.560          N  
ATOM      2  CA  SER A   1      18.808   3.393 -14.474  1.00  2.580          C  
ATOM      3  C   SER A   1      19.123   4.062 -13.158  1.00  2.330          C  
ATOM      4  O   SER A   1      19.186   3.394 -12.132  1.00  2.410          O  
ATOM      5  CB  SER A   1      17.315   3.389 -14.687  1.00  3.600          C  
ATOM      6  OG  SER A   1      17.007   2.859 -15.939  1.00  3.600          O  
ATOM      7 1H   SER A   1      19.138   1.617 -15.382  1.00  3.070          H  
ATOM      8 2H   SER A   1      20.298   2.027 -14.282  1.00  3.070          H  
ATOM      9 3H   SER A   1      18.823   1.479 -13.763  1.00  3.070          H  
ATOM     10  HA  SER A   1      19.292   3.950 -15.278  1.00  3.100          H  
ATOM     11 1HB  SER A   1      16.836   2.799 -13.903  1.00  4.320          H  
ATOM     12 2HB  SER A   1      16.933   4.408 -14.609  1.00  4.320          H  
ATOM     13  HG  SER A   1      16.047   2.903 -16.019  1.00  4.320          H  
ATOM     14  N   ALA A   2      19.399   5.362 -13.169  1.00  2.460          N  
ATOM     15  CA  ALA A   2      19.600   6.011 -11.884  1.00  2.540          C  
ATOM     16  C   ALA A   2      18.261   5.999 -11.159  1.00  2.300          C  
ATOM     17  O   ALA A   2      17.237   6.311 -11.776  1.00  2.680          O  
ATOM     18  CB  ALA A   2      20.112   7.430 -12.051  1.00  3.520          C  
ATOM     19  H   ALA A   2      19.401   5.897 -14.027  1.00  2.950          H  
ATOM     20  HA  ALA A   2      20.318   5.433 -11.307  1.00  3.050          H  
ATOM     21 1HB  ALA A   2      20.244   7.875 -11.068  1.00  4.230          H  
ATOM     22 2HB  ALA A   2      21.073   7.415 -12.571  1.00  4.230          H  
ATOM     23 3HB  ALA A   2      19.396   8.009 -12.621  1.00  4.230          H  
ATOM     24  N   THR A   3      18.252   5.651  -9.880  1.00  1.990          N  
ATOM     25  CA  THR A   3      16.999   5.640  -9.126  1.00  1.940          C  
ATOM     26  C   THR A   3      17.170   6.164  -7.708  1.00  1.660          C  
ATOM     27  O   THR A   3      18.275   6.172  -7.177  1.00  1.730          O  
ATOM     28  CB  THR A   3      16.365   4.226  -9.052  1.00  2.740          C  
ATOM     29  OG1 THR A   3      17.228   3.353  -8.323  1.00  2.740          O  
ATOM     30  CG2 THR A   3      16.105   3.601 -10.431  1.00  2.740          C  
ATOM     31  H   THR A   3      19.152   5.415  -9.436  1.00  2.390          H  
ATOM     32  HA  THR A   3      16.292   6.299  -9.630  1.00  2.330          H  
ATOM     33  HB  THR A   3      15.419   4.312  -8.539  1.00  3.280          H  
ATOM     34  HG1 THR A   3      17.411   3.733  -7.453  1.00  3.280          H  
ATOM     35 1HG2 THR A   3      15.645   2.623 -10.302  1.00  3.280          H  
ATOM     36 2HG2 THR A   3      15.437   4.245 -11.002  1.00  3.280          H  
ATOM     37 3HG2 THR A   3      17.030   3.480 -10.967  1.00  3.280          H  
ATOM     38  N   MET A   4      16.062   6.533  -7.064  1.00  1.620          N  
ATOM     39  CA  MET A   4      16.106   6.936  -5.659  1.00  1.400          C  
ATOM     40  C   MET A   4      15.029   6.267  -4.830  1.00  1.290          C  
ATOM     41  O   MET A   4      13.936   5.978  -5.328  1.00  1.500          O  
ATOM     42  CB  MET A   4      15.963   8.441  -5.504  1.00  2.050          C  
ATOM     43  CG  MET A   4      17.082   9.247  -6.062  1.00  2.050          C  
ATOM     44  SD  MET A   4      16.970  10.984  -5.566  1.00  2.050          S  
ATOM     45  CE  MET A   4      18.445  11.670  -6.319  1.00  2.050          C  
ATOM     46  H   MET A   4      15.175   6.522  -7.549  1.00  1.940          H  
ATOM     47  HA  MET A   4      17.067   6.634  -5.238  1.00  1.680          H  
ATOM     48 1HB  MET A   4      15.063   8.755  -6.007  1.00  2.460          H  
ATOM     49 2HB  MET A   4      15.856   8.687  -4.442  1.00  2.460          H  
ATOM     50 1HG  MET A   4      18.019   8.828  -5.720  1.00  2.460          H  
ATOM     51 2HG  MET A   4      17.064   9.193  -7.149  1.00  2.460          H  
ATOM     52 1HE  MET A   4      18.504  12.736  -6.091  1.00  2.460          H  
ATOM     53 2HE  MET A   4      19.327  11.174  -5.932  1.00  2.460          H  
ATOM     54 3HE  MET A   4      18.398  11.534  -7.401  1.00  2.460          H  
ATOM     55  N   ALA A   5      15.341   6.043  -3.555  1.00  1.170          N  
ATOM     56  CA  ALA A   5      14.355   5.466  -2.642  1.00  1.170          C  
ATOM     57  C   ALA A   5      13.809   6.522  -1.705  1.00  0.870          C  
ATOM     58  O   ALA A   5      14.521   7.418  -1.238  1.00  0.940          O  
ATOM     59  CB  ALA A   5      14.933   4.308  -1.841  1.00  1.640          C  
ATOM     60  H   ALA A   5      16.271   6.332  -3.243  1.00  1.400          H  
ATOM     61  HA  ALA A   5      13.523   5.099  -3.234  1.00  1.400          H  
ATOM     62 1HB  ALA A   5      14.157   3.890  -1.199  1.00  1.970          H  
ATOM     63 2HB  ALA A   5      15.288   3.546  -2.513  1.00  1.970          H  
ATOM     64 3HB  ALA A   5      15.739   4.639  -1.229  1.00  1.970          H  
ATOM     65  N   PHE A   6      12.531   6.384  -1.391  1.00  0.810          N  
ATOM     66  CA  PHE A   6      11.867   7.296  -0.480  1.00  0.670          C  
ATOM     67  C   PHE A   6      11.160   6.418   0.531  1.00  0.660          C  
ATOM     68  O   PHE A   6      10.141   5.805   0.178  1.00  0.720          O  
ATOM     69  CB  PHE A   6      10.882   8.134  -1.289  1.00  0.990          C  
ATOM     70  CG  PHE A   6      11.581   8.826  -2.450  1.00  0.990          C  
ATOM     71  CD1 PHE A   6      11.625   8.215  -3.705  1.00  0.990          C  
ATOM     72  CD2 PHE A   6      12.216  10.022  -2.300  1.00  0.990          C  
ATOM     73  CE1 PHE A   6      12.280   8.809  -4.755  1.00  0.990          C  
ATOM     74  CE2 PHE A   6      12.865  10.615  -3.352  1.00  0.990          C  
ATOM     75  CZ  PHE A   6      12.899  10.014  -4.574  1.00  0.990          C  
ATOM     76  H   PHE A   6      12.001   5.636  -1.815  1.00  0.970          H  
ATOM     77  HA  PHE A   6      12.599   7.926   0.033  1.00  0.800          H  
ATOM     78 1HB  PHE A   6      10.078   7.513  -1.681  1.00  1.190          H  
ATOM     79 2HB  PHE A   6      10.433   8.901  -0.653  1.00  1.190          H  
ATOM     80  HD1 PHE A   6      11.141   7.254  -3.849  1.00  1.190          H  
ATOM     81  HD2 PHE A   6      12.198  10.494  -1.345  1.00  1.190          H  
ATOM     82  HE1 PHE A   6      12.310   8.316  -5.727  1.00  1.190          H  
ATOM     83  HE2 PHE A   6      13.357  11.568  -3.219  1.00  1.190          H  
ATOM     84  HZ  PHE A   6      13.420  10.496  -5.400  1.00  1.190          H  
ATOM     85  N   HIS A   7      11.688   6.338   1.754  1.00  0.660          N  
ATOM     86  CA  HIS A   7      11.167   5.374   2.725  1.00  0.670          C  
ATOM     87  C   HIS A   7      11.408   5.776   4.190  1.00  0.650          C  
ATOM     88  O   HIS A   7      12.300   6.580   4.438  1.00  0.710          O  
ATOM     89  CB  HIS A   7      11.913   4.073   2.452  1.00  0.930          C  
ATOM     90  CG  HIS A   7      13.349   4.240   2.725  1.00  0.930          C  
ATOM     91  ND1 HIS A   7      13.888   3.945   3.931  1.00  0.930          N  
ATOM     92  CD2 HIS A   7      14.352   4.752   1.984  1.00  0.930          C  
ATOM     93  CE1 HIS A   7      15.168   4.240   3.925  1.00  0.930          C  
ATOM     94  NE2 HIS A   7      15.470   4.733   2.762  1.00  0.930          N  
ATOM     95  H   HIS A   7      12.516   6.909   1.982  1.00  0.790          H  
ATOM     96  HA  HIS A   7      10.131   5.215   2.542  1.00  0.800          H  
ATOM     97 1HB  HIS A   7      11.542   3.292   3.103  1.00  1.120          H  
ATOM     98 2HB  HIS A   7      11.764   3.756   1.422  1.00  1.120          H  
ATOM     99  HD1 HIS A   7      13.328   3.746   4.756  1.00  1.120          H  
ATOM    100  HD2 HIS A   7      14.402   5.151   0.973  1.00  1.120          H  
ATOM    101  HE1 HIS A   7      15.778   4.065   4.796  1.00  1.120          H  
ATOM    102  N   PRO A   8      10.602   5.332   5.181  1.00  0.690          N  
ATOM    103  CA  PRO A   8      10.940   5.395   6.574  1.00  0.710          C  
ATOM    104  C   PRO A   8      12.127   4.484   6.773  1.00  0.640          C  
ATOM    105  O   PRO A   8      12.251   3.456   6.082  1.00  0.610          O  
ATOM    106  CB  PRO A   8       9.682   4.899   7.287  1.00  1.060          C  
ATOM    107  CG  PRO A   8       8.590   5.075   6.270  1.00  1.060          C  
ATOM    108  CD  PRO A   8       9.265   4.805   4.966  1.00  1.060          C  
ATOM    109  HA  PRO A   8      11.179   6.412   6.869  1.00  0.850          H  
ATOM    110 1HB  PRO A   8       9.819   3.854   7.601  1.00  1.280          H  
ATOM    111 2HB  PRO A   8       9.516   5.489   8.202  1.00  1.280          H  
ATOM    112 1HG  PRO A   8       7.767   4.369   6.472  1.00  1.280          H  
ATOM    113 2HG  PRO A   8       8.170   6.081   6.321  1.00  1.280          H  
ATOM    114 1HD  PRO A   8       9.330   3.737   4.881  1.00  1.280          H  
ATOM    115 2HD  PRO A   8       8.723   5.265   4.165  1.00  1.280          H  
ATOM    116  N   MET A   9      12.968   4.839   7.715  1.00  0.710          N  
ATOM    117  CA  MET A   9      14.099   4.060   8.160  1.00  0.750          C  
ATOM    118  C   MET A   9      14.011   3.679   9.608  1.00  0.820          C  
ATOM    119  O   MET A   9      14.160   4.537  10.486  1.00  1.030          O  
ATOM    120  CB  MET A   9      15.391   4.832   7.952  1.00  1.030          C  
ATOM    121  CG  MET A   9      16.662   4.144   8.489  1.00  1.030          C  
ATOM    122  SD  MET A   9      18.151   5.070   8.129  1.00  1.030          S  
ATOM    123  CE  MET A   9      18.415   4.790   6.376  1.00  1.030          C  
ATOM    124  H   MET A   9      12.815   5.734   8.168  1.00  0.850          H  
ATOM    125  HA  MET A   9      14.128   3.134   7.583  1.00  0.900          H  
ATOM    126 1HB  MET A   9      15.512   5.025   6.902  1.00  1.240          H  
ATOM    127 2HB  MET A   9      15.303   5.796   8.455  1.00  1.240          H  
ATOM    128 1HG  MET A   9      16.582   4.083   9.578  1.00  1.240          H  
ATOM    129 2HG  MET A   9      16.764   3.149   8.135  1.00  1.240          H  
ATOM    130 1HE  MET A   9      19.295   5.346   6.070  1.00  1.240          H  
ATOM    131 2HE  MET A   9      18.562   3.732   6.177  1.00  1.240          H  
ATOM    132 3HE  MET A   9      17.570   5.146   5.813  1.00  1.240          H  
ATOM    133  N   LEU A  10      13.796   2.395   9.859  1.00  0.630          N  
ATOM    134  CA  LEU A  10      13.766   1.865  11.199  1.00  0.630          C  
ATOM    135  C   LEU A  10      15.080   1.153  11.364  1.00  0.520          C  
ATOM    136  O   LEU A  10      15.384   0.207  10.623  1.00  0.510          O  
ATOM    137  CB  LEU A  10      12.605   0.878  11.393  1.00  0.880          C  
ATOM    138  CG  LEU A  10      12.357   0.291  12.840  1.00  0.880          C  
ATOM    139  CD1 LEU A  10      10.876  -0.059  12.977  1.00  0.880          C  
ATOM    140  CD2 LEU A  10      13.217  -1.023  13.063  1.00  0.880          C  
ATOM    141  H   LEU A  10      13.634   1.731   9.097  1.00  0.760          H  
ATOM    142  HA  LEU A  10      13.686   2.672  11.916  1.00  0.760          H  
ATOM    143 1HB  LEU A  10      11.690   1.352  11.053  1.00  1.060          H  
ATOM    144 2HB  LEU A  10      12.807   0.050  10.753  1.00  1.060          H  
ATOM    145  HG  LEU A  10      12.615   1.040  13.593  1.00  1.060          H  
ATOM    146 1HD1 LEU A  10      10.687  -0.460  13.973  1.00  1.060          H  
ATOM    147 2HD1 LEU A  10      10.273   0.839  12.831  1.00  1.060          H  
ATOM    148 3HD1 LEU A  10      10.602  -0.803  12.232  1.00  1.060          H  
ATOM    149 1HD2 LEU A  10      13.011  -1.417  14.057  1.00  1.060          H  
ATOM    150 2HD2 LEU A  10      12.943  -1.768  12.317  1.00  1.060          H  
ATOM    151 3HD2 LEU A  10      14.279  -0.828  12.986  1.00  1.060          H  
ATOM    152  N   CYS A  11      15.830   1.542  12.370  1.00  0.490          N  
ATOM    153  CA  CYS A  11      17.096   0.883  12.587  1.00  0.510          C  
ATOM    154  C   CYS A  11      17.534   0.969  14.034  1.00  0.540          C  
ATOM    155  O   CYS A  11      17.596   2.045  14.626  1.00  0.650          O  
ATOM    156  CB  CYS A  11      18.166   1.483  11.677  1.00  0.710          C  
ATOM    157  SG  CYS A  11      19.722   0.675  11.803  1.00  0.710          S  
ATOM    158  H   CYS A  11      15.519   2.345  12.929  1.00  0.590          H  
ATOM    159  HA  CYS A  11      16.981  -0.165  12.325  1.00  0.610          H  
ATOM    160 1HB  CYS A  11      17.840   1.436  10.636  1.00  0.850          H  
ATOM    161 2HB  CYS A  11      18.317   2.514  11.922  1.00  0.850          H  
ATOM    162  HG  CYS A  11      20.437   1.606  11.125  1.00  0.850          H  
ATOM    163  N   ARG A  12      17.842  -0.188  14.602  1.00  0.570          N  
ATOM    164  CA  ARG A  12      18.298  -0.298  15.984  1.00  0.610          C  
ATOM    165  C   ARG A  12      19.542  -1.164  16.077  1.00  0.500          C  
ATOM    166  O   ARG A  12      19.607  -2.263  15.513  1.00  0.530          O  
ATOM    167  CB  ARG A  12      17.209  -0.903  16.851  1.00  0.840          C  
ATOM    168  CG  ARG A  12      17.535  -1.061  18.328  1.00  0.840          C  
ATOM    169  CD  ARG A  12      16.359  -1.570  19.088  1.00  0.840          C  
ATOM    170  NE  ARG A  12      15.998  -2.942  18.673  1.00  0.840          N  
ATOM    171  CZ  ARG A  12      16.535  -4.080  19.152  1.00  0.840          C  
ATOM    172  NH1 ARG A  12      17.476  -4.077  20.084  1.00  0.840          N  
ATOM    173  NH2 ARG A  12      16.085  -5.206  18.652  1.00  0.840          N  
ATOM    174  H   ARG A  12      17.726  -1.031  14.028  1.00  0.680          H  
ATOM    175  HA  ARG A  12      18.543   0.697  16.359  1.00  0.730          H  
ATOM    176 1HB  ARG A  12      16.310  -0.294  16.773  1.00  1.010          H  
ATOM    177 2HB  ARG A  12      16.973  -1.872  16.478  1.00  1.010          H  
ATOM    178 1HG  ARG A  12      18.353  -1.773  18.450  1.00  1.010          H  
ATOM    179 2HG  ARG A  12      17.827  -0.095  18.747  1.00  1.010          H  
ATOM    180 1HD  ARG A  12      16.577  -1.570  20.154  1.00  1.010          H  
ATOM    181 2HD  ARG A  12      15.503  -0.923  18.896  1.00  1.010          H  
ATOM    182  HE  ARG A  12      15.265  -3.074  17.957  1.00  1.010          H  
ATOM    183 1HH1 ARG A  12      17.821  -3.213  20.469  1.00  1.010          H  
ATOM    184 2HH1 ARG A  12      17.869  -4.954  20.426  1.00  1.010          H  
ATOM    185 1HH2 ARG A  12      15.355  -5.146  17.928  1.00  1.010          H  
ATOM    186 2HH2 ARG A  12      16.449  -6.094  18.965  1.00  1.010          H  
ATOM    187  N   LEU A  13      20.535  -0.669  16.804  1.00  0.540          N  
ATOM    188  CA  LEU A  13      21.776  -1.430  16.974  1.00  0.560          C  
ATOM    189  C   LEU A  13      22.130  -1.581  18.438  1.00  0.500          C  
ATOM    190  O   LEU A  13      22.301  -0.585  19.155  1.00  0.530          O  
ATOM    191  CB  LEU A  13      22.997  -0.784  16.263  1.00  0.780          C  
ATOM    192  CG  LEU A  13      23.089  -0.794  14.717  1.00  0.780          C  
ATOM    193  CD1 LEU A  13      22.218   0.170  14.140  1.00  0.780          C  
ATOM    194  CD2 LEU A  13      24.491  -0.402  14.316  1.00  0.780          C  
ATOM    195  H   LEU A  13      20.384   0.230  17.274  1.00  0.650          H  
ATOM    196  HA  LEU A  13      21.623  -2.422  16.568  1.00  0.670          H  
ATOM    197 1HB  LEU A  13      23.128   0.195  16.573  1.00  0.930          H  
ATOM    198 2HB  LEU A  13      23.872  -1.314  16.619  1.00  0.930          H  
ATOM    199  HG  LEU A  13      22.827  -1.757  14.332  1.00  0.930          H  
ATOM    200 1HD1 LEU A  13      22.352   0.146  13.083  1.00  0.930          H  
ATOM    201 2HD1 LEU A  13      21.201  -0.022  14.359  1.00  0.930          H  
ATOM    202 3HD1 LEU A  13      22.493   1.128  14.516  1.00  0.930          H  
ATOM    203 1HD2 LEU A  13      24.562  -0.392  13.227  1.00  0.930          H  
ATOM    204 2HD2 LEU A  13      24.706   0.589  14.705  1.00  0.930          H  
ATOM    205 3HD2 LEU A  13      25.209  -1.091  14.716  1.00  0.930          H  
ATOM    206  N   GLU A  14      22.202  -2.830  18.907  1.00  0.560          N  
ATOM    207  CA  GLU A  14      22.538  -3.083  20.305  1.00  0.660          C  
ATOM    208  C   GLU A  14      23.814  -3.910  20.419  1.00  0.710          C  
ATOM    209  O   GLU A  14      23.896  -5.029  19.894  1.00  0.890          O  
ATOM    210  CB  GLU A  14      21.373  -3.788  21.003  1.00  0.880          C  
ATOM    211  CG  GLU A  14      21.594  -4.087  22.476  1.00  0.880          C  
ATOM    212  CD  GLU A  14      20.394  -4.713  23.115  1.00  0.880          C  
ATOM    213  OE1 GLU A  14      19.394  -4.846  22.448  1.00  0.880          O  
ATOM    214  OE2 GLU A  14      20.470  -5.056  24.267  1.00  0.880          O  
ATOM    215  H   GLU A  14      22.012  -3.636  18.296  1.00  0.670          H  
ATOM    216  HA  GLU A  14      22.716  -2.129  20.808  1.00  0.790          H  
ATOM    217 1HB  GLU A  14      20.480  -3.167  20.921  1.00  1.060          H  
ATOM    218 2HB  GLU A  14      21.163  -4.731  20.494  1.00  1.060          H  
ATOM    219 1HG  GLU A  14      22.442  -4.766  22.582  1.00  1.060          H  
ATOM    220 2HG  GLU A  14      21.841  -3.157  22.991  1.00  1.060          H  
ATOM    221  N   LEU A  15      24.817  -3.345  21.105  1.00  0.650          N  
ATOM    222  CA  LEU A  15      26.117  -4.013  21.277  1.00  0.690          C  
ATOM    223  C   LEU A  15      26.580  -4.149  22.727  1.00  0.610          C  
ATOM    224  O   LEU A  15      26.461  -3.217  23.529  1.00  0.710          O  
ATOM    225  CB  LEU A  15      27.249  -3.261  20.545  1.00  0.950          C  
ATOM    226  CG  LEU A  15      27.257  -3.241  19.001  1.00  0.950          C  
ATOM    227  CD1 LEU A  15      26.489  -1.997  18.498  1.00  0.950          C  
ATOM    228  CD2 LEU A  15      28.736  -3.227  18.515  1.00  0.950          C  
ATOM    229  H   LEU A  15      24.646  -2.418  21.516  1.00  0.780          H  
ATOM    230  HA  LEU A  15      26.038  -5.017  20.862  1.00  0.830          H  
ATOM    231 1HB  LEU A  15      27.233  -2.234  20.878  1.00  1.140          H  
ATOM    232 2HB  LEU A  15      28.189  -3.699  20.864  1.00  1.140          H  
ATOM    233  HG  LEU A  15      26.753  -4.131  18.615  1.00  1.140          H  
ATOM    234 1HD1 LEU A  15      26.494  -1.962  17.417  1.00  1.140          H  
ATOM    235 2HD1 LEU A  15      25.461  -2.014  18.838  1.00  1.140          H  
ATOM    236 3HD1 LEU A  15      26.970  -1.094  18.876  1.00  1.140          H  
ATOM    237 1HD2 LEU A  15      28.767  -3.216  17.424  1.00  1.140          H  
ATOM    238 2HD2 LEU A  15      29.236  -2.336  18.901  1.00  1.140          H  
ATOM    239 3HD2 LEU A  15      29.251  -4.119  18.879  1.00  1.140          H  
ATOM    240  N   SER A  16      27.273  -5.256  22.998  1.00  0.680          N  
ATOM    241  CA  SER A  16      27.978  -5.538  24.259  1.00  0.700          C  
ATOM    242  C   SER A  16      29.395  -5.952  23.853  1.00  0.710          C  
ATOM    243  O   SER A  16      29.618  -6.969  23.191  1.00  0.860          O  
ATOM    244  CB  SER A  16      27.270  -6.618  25.057  1.00  0.970          C  
ATOM    245  OG  SER A  16      27.986  -6.944  26.222  1.00  0.970          O  
ATOM    246  H   SER A  16      27.281  -5.990  22.283  1.00  0.820          H  
ATOM    247  HA  SER A  16      28.041  -4.631  24.861  1.00  0.840          H  
ATOM    248 1HB  SER A  16      26.274  -6.267  25.328  1.00  1.170          H  
ATOM    249 2HB  SER A  16      27.146  -7.495  24.443  1.00  1.170          H  
ATOM    250  HG  SER A  16      27.466  -7.616  26.674  1.00  1.170          H  
ATOM    251  N   VAL A  17      30.353  -5.099  24.163  1.00  0.700          N  
ATOM    252  CA  VAL A  17      31.699  -5.220  23.638  1.00  0.810          C  
ATOM    253  C   VAL A  17      32.730  -5.780  24.625  1.00  0.990          C  
ATOM    254  O   VAL A  17      32.821  -5.311  25.752  1.00  1.200          O  
ATOM    255  CB  VAL A  17      32.046  -3.803  23.134  1.00  1.090          C  
ATOM    256  CG1 VAL A  17      33.411  -3.717  22.619  1.00  1.090          C  
ATOM    257  CG2 VAL A  17      31.016  -3.400  22.056  1.00  1.090          C  
ATOM    258  H   VAL A  17      30.152  -4.309  24.789  1.00  0.840          H  
ATOM    259  HA  VAL A  17      31.662  -5.890  22.781  1.00  0.970          H  
ATOM    260  HB  VAL A  17      31.975  -3.109  23.965  1.00  1.310          H  
ATOM    261 1HG1 VAL A  17      33.601  -2.702  22.308  1.00  1.310          H  
ATOM    262 2HG1 VAL A  17      34.075  -3.962  23.413  1.00  1.310          H  
ATOM    263 3HG1 VAL A  17      33.554  -4.392  21.783  1.00  1.310          H  
ATOM    264 1HG2 VAL A  17      31.227  -2.407  21.703  1.00  1.310          H  
ATOM    265 2HG2 VAL A  17      31.064  -4.082  21.225  1.00  1.310          H  
ATOM    266 3HG2 VAL A  17      30.016  -3.420  22.473  1.00  1.310          H  
ATOM    267  N   SER A  18      33.515  -6.807  24.220  1.00  1.200          N  
ATOM    268  CA  SER A  18      34.506  -7.380  25.149  1.00  1.540          C  
ATOM    269  C   SER A  18      35.773  -6.522  25.251  1.00  1.930          C  
ATOM    270  O   SER A  18      36.618  -6.714  26.127  1.00  2.270          O  
ATOM    271  CB  SER A  18      34.879  -8.778  24.715  1.00  2.020          C  
ATOM    272  OG  SER A  18      35.606  -8.752  23.524  1.00  2.020          O  
ATOM    273  H   SER A  18      33.448  -7.214  23.276  1.00  1.440          H  
ATOM    274  HA  SER A  18      34.054  -7.433  26.140  1.00  1.850          H  
ATOM    275 1HB  SER A  18      35.467  -9.259  25.495  1.00  2.420          H  
ATOM    276 2HB  SER A  18      33.973  -9.366  24.575  1.00  2.420          H  
ATOM    277  HG  SER A  18      35.745  -9.671  23.282  1.00  2.420          H  
ATOM    278  N   ALA A  19      35.887  -5.583  24.329  1.00  2.520          N  
ATOM    279  CA  ALA A  19      36.995  -4.645  24.208  1.00  3.150          C  
ATOM    280  C   ALA A  19      36.892  -3.520  25.236  1.00  2.650          C  
ATOM    281  O   ALA A  19      35.849  -3.276  25.845  1.00  2.420          O  
ATOM    282  CB  ALA A  19      37.063  -4.050  22.805  1.00  4.160          C  
ATOM    283  H   ALA A  19      35.123  -5.552  23.673  1.00  3.020          H  
ATOM    284  HA  ALA A  19      37.917  -5.193  24.400  1.00  3.780          H  
ATOM    285 1HB  ALA A  19      37.920  -3.381  22.739  1.00  4.990          H  
ATOM    286 2HB  ALA A  19      37.169  -4.852  22.075  1.00  4.990          H  
ATOM    287 3HB  ALA A  19      36.174  -3.487  22.593  1.00  4.990          H  
ATOM    288  N   ALA A  20      38.012  -2.855  25.470  1.00  3.060          N  
ATOM    289  CA  ALA A  20      38.043  -1.691  26.342  1.00  3.050          C  
ATOM    290  C   ALA A  20      37.192  -0.563  25.726  1.00  2.840          C  
ATOM    291  O   ALA A  20      37.083  -0.504  24.500  1.00  3.410          O  
ATOM    292  CB  ALA A  20      39.470  -1.219  26.535  1.00  4.270          C  
ATOM    293  H   ALA A  20      38.857  -3.135  24.994  1.00  3.670          H  
ATOM    294  HA  ALA A  20      37.636  -1.988  27.298  1.00  3.660          H  
ATOM    295 1HB  ALA A  20      39.490  -0.358  27.199  1.00  5.130          H  
ATOM    296 2HB  ALA A  20      40.064  -2.024  26.970  1.00  5.130          H  
ATOM    297 3HB  ALA A  20      39.891  -0.939  25.571  1.00  5.130          H  
ATOM    298  N   PRO A  21      36.569   0.330  26.529  1.00  2.530          N  
ATOM    299  CA  PRO A  21      35.835   1.496  26.064  1.00  2.720          C  
ATOM    300  C   PRO A  21      36.764   2.297  25.152  1.00  2.660          C  
ATOM    301  O   PRO A  21      37.925   2.488  25.497  1.00  2.810          O  
ATOM    302  CB  PRO A  21      35.534   2.241  27.370  1.00  4.080          C  
ATOM    303  CG  PRO A  21      35.477   1.156  28.412  1.00  4.080          C  
ATOM    304  CD  PRO A  21      36.540   0.152  27.998  1.00  4.080          C  
ATOM    305  HA  PRO A  21      34.928   1.166  25.562  1.00  3.260          H  
ATOM    306 1HB  PRO A  21      36.315   2.992  27.568  1.00  4.900          H  
ATOM    307 2HB  PRO A  21      34.584   2.785  27.277  1.00  4.900          H  
ATOM    308 1HG  PRO A  21      35.668   1.583  29.411  1.00  4.900          H  
ATOM    309 2HG  PRO A  21      34.469   0.720  28.444  1.00  4.900          H  
ATOM    310 1HD  PRO A  21      37.514   0.388  28.449  1.00  4.900          H  
ATOM    311 2HD  PRO A  21      36.162  -0.838  28.279  1.00  4.900          H  
ATOM    312  N   PRO A  22      36.262   2.858  24.041  1.00  2.940          N  
ATOM    313  CA  PRO A  22      37.047   3.560  23.038  1.00  3.120          C  
ATOM    314  C   PRO A  22      37.763   4.785  23.577  1.00  2.710          C  
ATOM    315  O   PRO A  22      37.155   5.603  24.273  1.00  2.700          O  
ATOM    316  CB  PRO A  22      35.966   3.960  22.009  1.00  4.680          C  
ATOM    317  CG  PRO A  22      34.661   3.960  22.777  1.00  4.680          C  
ATOM    318  CD  PRO A  22      34.817   2.868  23.808  1.00  4.680          C  
ATOM    319  HA  PRO A  22      37.776   2.855  22.613  1.00  3.740          H  
ATOM    320 1HB  PRO A  22      36.212   4.945  21.569  1.00  5.620          H  
ATOM    321 2HB  PRO A  22      35.941   3.240  21.182  1.00  5.620          H  
ATOM    322 1HG  PRO A  22      34.499   4.950  23.236  1.00  5.620          H  
ATOM    323 2HG  PRO A  22      33.816   3.783  22.089  1.00  5.620          H  
ATOM    324 1HD  PRO A  22      34.267   3.155  24.715  1.00  5.620          H  
ATOM    325 2HD  PRO A  22      34.494   1.898  23.399  1.00  5.620          H  
ATOM    326  N   ALA A  23      39.056   4.902  23.238  1.00  2.930          N  
ATOM    327  CA  ALA A  23      39.894   6.040  23.623  1.00  2.950          C  
ATOM    328  C   ALA A  23      39.494   7.321  22.901  1.00  2.470          C  
ATOM    329  O   ALA A  23      39.458   8.413  23.471  1.00  2.810          O  
ATOM    330  CB  ALA A  23      41.353   5.738  23.331  1.00  4.120          C  
ATOM    331  H   ALA A  23      39.486   4.162  22.652  1.00  3.520          H  
ATOM    332  HA  ALA A  23      39.767   6.201  24.693  1.00  3.540          H  
ATOM    333 1HB  ALA A  23      41.970   6.577  23.648  1.00  4.950          H  
ATOM    334 2HB  ALA A  23      41.650   4.840  23.870  1.00  4.950          H  
ATOM    335 3HB  ALA A  23      41.481   5.574  22.258  1.00  4.950          H  
ATOM    336  N   SER A  24      39.270   7.161  21.608  1.00  2.220          N  
ATOM    337  CA  SER A  24      38.990   8.233  20.664  1.00  2.390          C  
ATOM    338  C   SER A  24      38.277   7.560  19.470  1.00  2.440          C  
ATOM    339  O   SER A  24      38.235   6.326  19.447  1.00  2.610          O  
ATOM    340  CB  SER A  24      40.318   8.909  20.309  1.00  3.280          C  
ATOM    341  OG  SER A  24      41.113   8.095  19.494  1.00  3.280          O  
ATOM    342  H   SER A  24      39.319   6.213  21.265  1.00  2.660          H  
ATOM    343  HA  SER A  24      38.321   8.955  21.136  1.00  2.870          H  
ATOM    344 1HB  SER A  24      40.187   9.876  19.868  1.00  3.930          H  
ATOM    345 2HB  SER A  24      40.856   9.086  21.241  1.00  3.930          H  
ATOM    346  HG  SER A  24      41.944   8.566  19.386  1.00  3.930          H  
ATOM    347  N   PRO A  25      37.764   8.301  18.447  1.00  2.600          N  
ATOM    348  CA  PRO A  25      37.040   7.792  17.276  1.00  3.040          C  
ATOM    349  C   PRO A  25      37.692   6.595  16.583  1.00  3.140          C  
ATOM    350  O   PRO A  25      36.989   5.723  16.070  1.00  3.470          O  
ATOM    351  CB  PRO A  25      37.010   9.017  16.366  1.00  4.560          C  
ATOM    352  CG  PRO A  25      36.989  10.183  17.320  1.00  4.560          C  
ATOM    353  CD  PRO A  25      37.911   9.780  18.433  1.00  4.560          C  
ATOM    354  HA  PRO A  25      36.015   7.537  17.582  1.00  3.650          H  
ATOM    355 1HB  PRO A  25      37.889   9.022  15.706  1.00  5.470          H  
ATOM    356 2HB  PRO A  25      36.144   8.975  15.725  1.00  5.470          H  
ATOM    357 1HG  PRO A  25      37.301  11.106  16.805  1.00  5.470          H  
ATOM    358 2HG  PRO A  25      35.971  10.346  17.670  1.00  5.470          H  
ATOM    359 1HD  PRO A  25      38.921  10.073  18.131  1.00  5.470          H  
ATOM    360 2HD  PRO A  25      37.592  10.240  19.378  1.00  5.470          H  
ATOM    361  N   ILE A  26      39.022   6.497  16.581  1.00  3.130          N  
ATOM    362  CA  ILE A  26      39.663   5.346  15.944  1.00  3.350          C  
ATOM    363  C   ILE A  26      39.138   3.999  16.493  1.00  2.440          C  
ATOM    364  O   ILE A  26      39.178   2.983  15.796  1.00  2.470          O  
ATOM    365  CB  ILE A  26      41.202   5.425  16.099  1.00  4.600          C  
ATOM    366  CG1 ILE A  26      41.878   4.420  15.115  1.00  4.600          C  
ATOM    367  CG2 ILE A  26      41.619   5.138  17.569  1.00  4.600          C  
ATOM    368  CD1 ILE A  26      43.380   4.607  14.934  1.00  4.600          C  
ATOM    369  H   ILE A  26      39.608   7.217  16.983  1.00  3.760          H  
ATOM    370  HA  ILE A  26      39.430   5.380  14.879  1.00  4.020          H  
ATOM    371  HB  ILE A  26      41.528   6.426  15.830  1.00  5.520          H  
ATOM    372 1HG1 ILE A  26      41.705   3.405  15.476  1.00  5.520          H  
ATOM    373 2HG1 ILE A  26      41.402   4.522  14.139  1.00  5.520          H  
ATOM    374 1HG2 ILE A  26      42.691   5.225  17.679  1.00  5.520          H  
ATOM    375 2HG2 ILE A  26      41.139   5.853  18.231  1.00  5.520          H  
ATOM    376 3HG2 ILE A  26      41.327   4.130  17.863  1.00  5.520          H  
ATOM    377 1HD1 ILE A  26      43.751   3.863  14.227  1.00  5.520          H  
ATOM    378 2HD1 ILE A  26      43.580   5.606  14.545  1.00  5.520          H  
ATOM    379 3HD1 ILE A  26      43.894   4.479  15.880  1.00  5.520          H  
ATOM    380  N   ASP A  27      38.679   3.984  17.757  1.00  1.910          N  
ATOM    381  CA  ASP A  27      38.170   2.778  18.398  1.00  1.420          C  
ATOM    382  C   ASP A  27      36.650   2.645  18.247  1.00  1.020          C  
ATOM    383  O   ASP A  27      36.041   1.705  18.757  1.00  1.130          O  
ATOM    384  CB  ASP A  27      38.511   2.785  19.882  1.00  2.180          C  
ATOM    385  CG  ASP A  27      39.994   2.666  20.241  1.00  2.180          C  
ATOM    386  OD1 ASP A  27      40.756   2.110  19.485  1.00  2.180          O  
ATOM    387  OD2 ASP A  27      40.350   3.127  21.326  1.00  2.180          O  
ATOM    388  H   ASP A  27      38.663   4.856  18.293  1.00  2.290          H  
ATOM    389  HA  ASP A  27      38.646   1.918  17.933  1.00  1.700          H  
ATOM    390 1HB  ASP A  27      38.166   3.730  20.280  1.00  2.620          H  
ATOM    391 2HB  ASP A  27      37.963   1.984  20.379  1.00  2.620          H  
ATOM    392  N   ALA A  28      36.022   3.605  17.576  1.00  0.840          N  
ATOM    393  CA  ALA A  28      34.582   3.591  17.324  1.00  1.000          C  
ATOM    394  C   ALA A  28      34.358   2.932  15.976  1.00  1.020          C  
ATOM    395  O   ALA A  28      33.489   2.067  15.803  1.00  1.130          O  
ATOM    396  CB  ALA A  28      33.999   4.996  17.339  1.00  1.340          C  
ATOM    397  H   ALA A  28      36.572   4.354  17.171  1.00  1.010          H  
ATOM    398  HA  ALA A  28      34.096   2.990  18.095  1.00  1.200          H  
ATOM    399 1HB  ALA A  28      32.928   4.948  17.147  1.00  1.600          H  
ATOM    400 2HB  ALA A  28      34.177   5.450  18.313  1.00  1.600          H  
ATOM    401 3HB  ALA A  28      34.481   5.594  16.566  1.00  1.600          H  
ATOM    402  N   THR A  29      35.263   3.248  15.044  1.00  1.180          N  
ATOM    403  CA  THR A  29      35.215   2.746  13.673  1.00  1.490          C  
ATOM    404  C   THR A  29      35.598   1.261  13.650  1.00  1.280          C  
ATOM    405  O   THR A  29      35.465   0.560  12.648  1.00  1.360          O  
ATOM    406  CB  THR A  29      36.105   3.599  12.750  1.00  1.960          C  
ATOM    407  OG1 THR A  29      37.457   3.596  13.221  1.00  1.960          O  
ATOM    408  CG2 THR A  29      35.592   5.049  12.751  1.00  1.960          C  
ATOM    409  H   THR A  29      35.977   3.950  15.277  1.00  1.420          H  
ATOM    410  HA  THR A  29      34.195   2.835  13.315  1.00  1.790          H  
ATOM    411  HB  THR A  29      36.074   3.197  11.739  1.00  2.350          H  
ATOM    412  HG1 THR A  29      37.822   2.704  13.192  1.00  2.350          H  
ATOM    413 1HG2 THR A  29      36.216   5.657  12.098  1.00  2.350          H  
ATOM    414 2HG2 THR A  29      34.576   5.066  12.400  1.00  2.350          H  
ATOM    415 3HG2 THR A  29      35.631   5.453  13.763  1.00  2.350          H  
ATOM    416  N   LEU A  30      36.068   0.814  14.803  1.00  1.230          N  
ATOM    417  CA  LEU A  30      36.442  -0.534  15.163  1.00  1.330          C  
ATOM    418  C   LEU A  30      35.198  -1.400  15.330  1.00  1.080          C  
ATOM    419  O   LEU A  30      35.219  -2.592  15.013  1.00  1.120          O  
ATOM    420  CB  LEU A  30      37.200  -0.492  16.491  1.00  1.820          C  
ATOM    421  CG  LEU A  30      37.773  -1.792  17.083  1.00  1.820          C  
ATOM    422  CD1 LEU A  30      38.782  -2.426  16.123  1.00  1.820          C  
ATOM    423  CD2 LEU A  30      38.417  -1.435  18.439  1.00  1.820          C  
ATOM    424  H   LEU A  30      36.156   1.515  15.523  1.00  1.480          H  
ATOM    425  HA  LEU A  30      37.063  -0.943  14.370  1.00  1.600          H  
ATOM    426 1HB  LEU A  30      38.019   0.215  16.387  1.00  2.190          H  
ATOM    427 2HB  LEU A  30      36.514  -0.110  17.232  1.00  2.190          H  
ATOM    428  HG  LEU A  30      36.968  -2.512  17.245  1.00  2.190          H  
ATOM    429 1HD1 LEU A  30      39.179  -3.339  16.567  1.00  2.190          H  
ATOM    430 2HD1 LEU A  30      38.299  -2.675  15.181  1.00  2.190          H  
ATOM    431 3HD1 LEU A  30      39.599  -1.727  15.941  1.00  2.190          H  
ATOM    432 1HD2 LEU A  30      38.823  -2.333  18.904  1.00  2.190          H  
ATOM    433 2HD2 LEU A  30      39.223  -0.709  18.288  1.00  2.190          H  
ATOM    434 3HD2 LEU A  30      37.657  -0.998  19.093  1.00  2.190          H  
ATOM    435  N   LEU A  31      34.128  -0.819  15.906  1.00  1.000          N  
ATOM    436  CA  LEU A  31      32.913  -1.558  16.199  1.00  1.180          C  
ATOM    437  C   LEU A  31      32.053  -1.612  14.965  1.00  1.110          C  
ATOM    438  O   LEU A  31      31.314  -2.573  14.761  1.00  1.300          O  
ATOM    439  CB  LEU A  31      32.154  -0.906  17.346  1.00  1.580          C  
ATOM    440  CG  LEU A  31      32.880  -0.850  18.687  1.00  1.580          C  
ATOM    441  CD1 LEU A  31      32.028  -0.074  19.656  1.00  1.580          C  
ATOM    442  CD2 LEU A  31      33.159  -2.253  19.214  1.00  1.580          C  
ATOM    443  H   LEU A  31      34.125   0.178  16.117  1.00  1.200          H  
ATOM    444  HA  LEU A  31      33.172  -2.580  16.456  1.00  1.420          H  
ATOM    445 1HB  LEU A  31      31.948   0.110  17.064  1.00  1.900          H  
ATOM    446 2HB  LEU A  31      31.208  -1.426  17.486  1.00  1.900          H  
ATOM    447  HG  LEU A  31      33.830  -0.315  18.566  1.00  1.900          H  
ATOM    448 1HD1 LEU A  31      32.552  -0.009  20.605  1.00  1.900          H  
ATOM    449 2HD1 LEU A  31      31.852   0.934  19.271  1.00  1.900          H  
ATOM    450 3HD1 LEU A  31      31.070  -0.577  19.797  1.00  1.900          H  
ATOM    451 1HD2 LEU A  31      33.668  -2.160  20.155  1.00  1.900          H  
ATOM    452 2HD2 LEU A  31      32.223  -2.789  19.350  1.00  1.900          H  
ATOM    453 3HD2 LEU A  31      33.794  -2.802  18.532  1.00  1.900          H  
ATOM    454  N   ARG A  32      32.236  -0.635  14.066  1.00  1.040          N  
ATOM    455  CA  ARG A  32      31.496  -0.601  12.799  1.00  1.280          C  
ATOM    456  C   ARG A  32      31.797  -1.863  11.971  1.00  1.140          C  
ATOM    457  O   ARG A  32      31.022  -2.242  11.093  1.00  1.250          O  
ATOM    458  CB  ARG A  32      31.843   0.603  11.932  1.00  1.700          C  
ATOM    459  CG  ARG A  32      31.401   1.932  12.390  1.00  1.700          C  
ATOM    460  CD  ARG A  32      31.793   2.995  11.408  1.00  1.700          C  
ATOM    461  NE  ARG A  32      31.468   4.345  11.877  1.00  1.700          N  
ATOM    462  CZ  ARG A  32      31.940   5.492  11.329  1.00  1.700          C  
ATOM    463  NH1 ARG A  32      32.728   5.448  10.279  1.00  1.700          N  
ATOM    464  NH2 ARG A  32      31.631   6.657  11.858  1.00  1.700          N  
ATOM    465  H   ARG A  32      32.832   0.153  14.335  1.00  1.250          H  
ATOM    466  HA  ARG A  32      30.430  -0.570  13.027  1.00  1.540          H  
ATOM    467 1HB  ARG A  32      32.917   0.636  11.752  1.00  2.040          H  
ATOM    468 2HB  ARG A  32      31.360   0.493  10.998  1.00  2.040          H  
ATOM    469 1HG  ARG A  32      30.322   1.923  12.480  1.00  2.040          H  
ATOM    470 2HG  ARG A  32      31.860   2.148  13.346  1.00  2.040          H  
ATOM    471 1HD  ARG A  32      32.865   2.936  11.235  1.00  2.040          H  
ATOM    472 2HD  ARG A  32      31.260   2.825  10.467  1.00  2.040          H  
ATOM    473  HE  ARG A  32      30.866   4.422  12.688  1.00  2.040          H  
ATOM    474 1HH1 ARG A  32      32.947   4.558   9.855  1.00  2.040          H  
ATOM    475 2HH1 ARG A  32      33.117   6.305   9.902  1.00  2.040          H  
ATOM    476 1HH2 ARG A  32      31.036   6.700  12.672  1.00  2.040          H  
ATOM    477 2HH2 ARG A  32      32.005   7.504  11.456  1.00  2.040          H  
ATOM    478  N   SER A  33      32.905  -2.542  12.278  1.00  1.040          N  
ATOM    479  CA  SER A  33      33.288  -3.763  11.582  1.00  1.130          C  
ATOM    480  C   SER A  33      32.214  -4.845  11.752  1.00  0.940          C  
ATOM    481  O   SER A  33      32.113  -5.763  10.922  1.00  1.020          O  
ATOM    482  CB  SER A  33      34.622  -4.260  12.096  1.00  1.550          C  
ATOM    483  OG  SER A  33      34.534  -4.660  13.436  1.00  1.550          O  
ATOM    484  H   SER A  33      33.497  -2.201  13.023  1.00  1.250          H  
ATOM    485  HA  SER A  33      33.389  -3.535  10.521  1.00  1.360          H  
ATOM    486 1HB  SER A  33      34.938  -5.101  11.489  1.00  1.860          H  
ATOM    487 2HB  SER A  33      35.374  -3.480  11.997  1.00  1.860          H  
ATOM    488  HG  SER A  33      34.758  -3.875  13.983  1.00  1.860          H  
ATOM    489  N   LEU A  34      31.369  -4.729  12.797  1.00  0.880          N  
ATOM    490  CA  LEU A  34      30.299  -5.682  12.979  1.00  1.010          C  
ATOM    491  C   LEU A  34      29.341  -5.555  11.819  1.00  0.920          C  
ATOM    492  O   LEU A  34      28.817  -6.565  11.374  1.00  1.020          O  
ATOM    493  CB  LEU A  34      29.548  -5.543  14.326  1.00  1.360          C  
ATOM    494  CG  LEU A  34      28.360  -6.636  14.587  1.00  1.360          C  
ATOM    495  CD1 LEU A  34      28.934  -8.075  14.552  1.00  1.360          C  
ATOM    496  CD2 LEU A  34      27.662  -6.392  15.964  1.00  1.360          C  
ATOM    497  H   LEU A  34      31.476  -3.961  13.463  1.00  1.060          H  
ATOM    498  HA  LEU A  34      30.729  -6.664  12.944  1.00  1.210          H  
ATOM    499 1HB  LEU A  34      30.274  -5.627  15.132  1.00  1.630          H  
ATOM    500 2HB  LEU A  34      29.113  -4.547  14.366  1.00  1.630          H  
ATOM    501  HG  LEU A  34      27.614  -6.546  13.794  1.00  1.630          H  
ATOM    502 1HD1 LEU A  34      28.127  -8.781  14.717  1.00  1.630          H  
ATOM    503 2HD1 LEU A  34      29.389  -8.274  13.593  1.00  1.630          H  
ATOM    504 3HD1 LEU A  34      29.670  -8.190  15.336  1.00  1.630          H  
ATOM    505 1HD2 LEU A  34      26.864  -7.125  16.099  1.00  1.630          H  
ATOM    506 2HD2 LEU A  34      28.356  -6.488  16.760  1.00  1.630          H  
ATOM    507 3HD2 LEU A  34      27.245  -5.416  16.004  1.00  1.630          H  
ATOM    508  N   ILE A  35      29.108  -4.321  11.333  1.00  0.980          N  
ATOM    509  CA  ILE A  35      28.187  -4.037  10.245  1.00  1.240          C  
ATOM    510  C   ILE A  35      28.695  -4.713   8.979  1.00  1.250          C  
ATOM    511  O   ILE A  35      27.943  -5.376   8.256  1.00  1.340          O  
ATOM    512  CB  ILE A  35      28.016  -2.515  10.039  1.00  1.630          C  
ATOM    513  CG1 ILE A  35      27.291  -1.947  11.291  1.00  1.630          C  
ATOM    514  CG2 ILE A  35      27.233  -2.239   8.746  1.00  1.630          C  
ATOM    515  CD1 ILE A  35      27.283  -0.454  11.427  1.00  1.630          C  
ATOM    516  H   ILE A  35      29.627  -3.532  11.708  1.00  1.180          H  
ATOM    517  HA  ILE A  35      27.222  -4.435  10.505  1.00  1.490          H  
ATOM    518  HB  ILE A  35      28.975  -2.033   9.960  1.00  1.960          H  
ATOM    519 1HG1 ILE A  35      26.273  -2.284  11.276  1.00  1.960          H  
ATOM    520 2HG1 ILE A  35      27.776  -2.352  12.179  1.00  1.960          H  
ATOM    521 1HG2 ILE A  35      27.100  -1.177   8.607  1.00  1.960          H  
ATOM    522 2HG2 ILE A  35      27.775  -2.635   7.890  1.00  1.960          H  
ATOM    523 3HG2 ILE A  35      26.278  -2.711   8.802  1.00  1.960          H  
ATOM    524 1HD1 ILE A  35      26.762  -0.196  12.335  1.00  1.960          H  
ATOM    525 2HD1 ILE A  35      28.307  -0.081  11.479  1.00  1.960          H  
ATOM    526 3HD1 ILE A  35      26.775  -0.007  10.595  1.00  1.960          H  
ATOM    527  N   THR A  36      29.995  -4.604   8.736  1.00  1.330          N  
ATOM    528  CA  THR A  36      30.559  -5.240   7.550  1.00  1.600          C  
ATOM    529  C   THR A  36      30.173  -6.727   7.526  1.00  1.460          C  
ATOM    530  O   THR A  36      29.724  -7.240   6.494  1.00  1.530          O  
ATOM    531  CB  THR A  36      32.103  -5.139   7.501  1.00  2.130          C  
ATOM    532  OG1 THR A  36      32.503  -3.778   7.475  1.00  2.130          O  
ATOM    533  CG2 THR A  36      32.670  -5.831   6.279  1.00  2.130          C  
ATOM    534  H   THR A  36      30.562  -4.044   9.383  1.00  1.600          H  
ATOM    535  HA  THR A  36      30.150  -4.755   6.665  1.00  1.920          H  
ATOM    536  HB  THR A  36      32.515  -5.607   8.393  1.00  2.560          H  
ATOM    537  HG1 THR A  36      32.108  -3.332   6.688  1.00  2.560          H  
ATOM    538 1HG2 THR A  36      33.753  -5.739   6.285  1.00  2.560          H  
ATOM    539 2HG2 THR A  36      32.399  -6.885   6.283  1.00  2.560          H  
ATOM    540 3HG2 THR A  36      32.268  -5.356   5.384  1.00  2.560          H  
ATOM    541  N   SER A  37      30.330  -7.419   8.665  1.00  1.390          N  
ATOM    542  CA  SER A  37      29.968  -8.841   8.727  1.00  1.500          C  
ATOM    543  C   SER A  37      28.482  -9.166   8.972  1.00  1.340          C  
ATOM    544  O   SER A  37      27.998 -10.201   8.513  1.00  1.440          O  
ATOM    545  CB  SER A  37      30.753  -9.556   9.799  1.00  2.060          C  
ATOM    546  OG  SER A  37      32.120  -9.646   9.507  1.00  2.060          O  
ATOM    547  H   SER A  37      30.765  -6.952   9.470  1.00  1.670          H  
ATOM    548  HA  SER A  37      30.247  -9.281   7.772  1.00  1.800          H  
ATOM    549 1HB  SER A  37      30.618  -9.033  10.746  1.00  2.470          H  
ATOM    550 2HB  SER A  37      30.343 -10.558   9.923  1.00  2.470          H  
ATOM    551  HG  SER A  37      32.457 -10.289  10.188  1.00  2.470          H  
ATOM    552  N   VAL A  38      27.728  -8.283   9.627  1.00  1.200          N  
ATOM    553  CA  VAL A  38      26.336  -8.568   9.990  1.00  1.180          C  
ATOM    554  C   VAL A  38      25.526  -8.652   8.684  1.00  1.140          C  
ATOM    555  O   VAL A  38      24.591  -9.439   8.534  1.00  1.270          O  
ATOM    556  CB  VAL A  38      25.770  -7.433  10.893  1.00  1.660          C  
ATOM    557  CG1 VAL A  38      25.261  -6.302  10.066  1.00  1.660          C  
ATOM    558  CG2 VAL A  38      24.820  -7.928  11.817  1.00  1.660          C  
ATOM    559  H   VAL A  38      28.171  -7.444   9.989  1.00  1.440          H  
ATOM    560  HA  VAL A  38      26.284  -9.522  10.507  1.00  1.420          H  
ATOM    561  HB  VAL A  38      26.571  -7.029  11.458  1.00  1.990          H  
ATOM    562 1HG1 VAL A  38      24.968  -5.539  10.688  1.00  1.990          H  
ATOM    563 2HG1 VAL A  38      26.022  -5.951   9.448  1.00  1.990          H  
ATOM    564 3HG1 VAL A  38      24.407  -6.603   9.465  1.00  1.990          H  
ATOM    565 1HG2 VAL A  38      24.462  -7.151  12.457  1.00  1.990          H  
ATOM    566 2HG2 VAL A  38      24.048  -8.336  11.294  1.00  1.990          H  
ATOM    567 3HG2 VAL A  38      25.284  -8.662  12.405  1.00  1.990          H  
ATOM    568  N   LEU A  39      25.965  -7.871   7.692  1.00  1.110          N  
ATOM    569  CA  LEU A  39      25.381  -7.790   6.364  1.00  1.220          C  
ATOM    570  C   LEU A  39      25.866  -8.888   5.417  1.00  1.330          C  
ATOM    571  O   LEU A  39      25.516  -8.884   4.233  1.00  1.700          O  
ATOM    572  CB  LEU A  39      25.741  -6.434   5.746  1.00  1.660          C  
ATOM    573  CG  LEU A  39      25.155  -5.171   6.399  1.00  1.660          C  
ATOM    574  CD1 LEU A  39      25.830  -3.997   5.799  1.00  1.660          C  
ATOM    575  CD2 LEU A  39      23.612  -5.085   6.135  1.00  1.660          C  
ATOM    576  H   LEU A  39      26.727  -7.214   7.904  1.00  1.330          H  
ATOM    577  HA  LEU A  39      24.305  -7.885   6.466  1.00  1.460          H  
ATOM    578 1HB  LEU A  39      26.833  -6.337   5.791  1.00  2.000          H  
ATOM    579 2HB  LEU A  39      25.443  -6.438   4.701  1.00  2.000          H  
ATOM    580  HG  LEU A  39      25.362  -5.176   7.451  1.00  2.000          H  
ATOM    581 1HD1 LEU A  39      25.472  -3.100   6.255  1.00  2.000          H  
ATOM    582 2HD1 LEU A  39      26.905  -4.073   5.969  1.00  2.000          H  
ATOM    583 3HD1 LEU A  39      25.614  -4.004   4.750  1.00  2.000          H  
ATOM    584 1HD2 LEU A  39      23.200  -4.187   6.569  1.00  2.000          H  
ATOM    585 2HD2 LEU A  39      23.426  -5.071   5.059  1.00  2.000          H  
ATOM    586 3HD2 LEU A  39      23.117  -5.937   6.565  1.00  2.000          H  
ATOM    587  N   ASN A  40      26.682  -9.834   5.896  1.00  1.270          N  
ATOM    588  CA  ASN A  40      27.206 -10.894   5.033  1.00  1.480          C  
ATOM    589  C   ASN A  40      26.150 -11.974   4.786  1.00  1.680          C  
ATOM    590  O   ASN A  40      26.241 -13.104   5.274  1.00  1.910          O  
ATOM    591  CB  ASN A  40      28.467 -11.494   5.634  1.00  1.990          C  
ATOM    592  CG  ASN A  40      29.200 -12.408   4.689  1.00  1.990          C  
ATOM    593  OD1 ASN A  40      28.965 -12.373   3.474  1.00  1.990          O  
ATOM    594  ND2 ASN A  40      30.091 -13.218   5.219  1.00  1.990          N  
ATOM    595  H   ASN A  40      26.964  -9.834   6.880  1.00  1.520          H  
ATOM    596  HA  ASN A  40      27.458 -10.457   4.065  1.00  1.780          H  
ATOM    597 1HB  ASN A  40      29.137 -10.687   5.932  1.00  2.390          H  
ATOM    598 2HB  ASN A  40      28.210 -12.047   6.537  1.00  2.390          H  
ATOM    599 1HD2 ASN A  40      30.609 -13.845   4.636  1.00  2.390          H  
ATOM    600 2HD2 ASN A  40      30.248 -13.209   6.208  1.00  2.390          H  
ATOM    601  N   SER A  41      25.151 -11.585   4.011  1.00  2.290          N  
ATOM    602  CA  SER A  41      23.983 -12.378   3.662  1.00  2.910          C  
ATOM    603  C   SER A  41      23.512 -12.017   2.272  1.00  2.890          C  
ATOM    604  O   SER A  41      24.251 -11.401   1.498  1.00  3.360          O  
ATOM    605  CB  SER A  41      22.858 -12.144   4.650  1.00  3.830          C  
ATOM    606  OG  SER A  41      21.825 -13.072   4.449  1.00  3.830          O  
ATOM    607  H   SER A  41      25.220 -10.619   3.689  1.00  2.750          H  
ATOM    608  HA  SER A  41      24.256 -13.433   3.673  1.00  3.490          H  
ATOM    609 1HB  SER A  41      23.244 -12.233   5.666  1.00  4.590          H  
ATOM    610 2HB  SER A  41      22.474 -11.135   4.533  1.00  4.590          H  
ATOM    611  HG  SER A  41      21.155 -12.872   5.113  1.00  4.590          H  
ATOM    612  N   SER A  42      22.298 -12.409   1.935  1.00  2.830          N  
ATOM    613  CA  SER A  42      21.792 -12.116   0.604  1.00  3.240          C  
ATOM    614  C   SER A  42      20.304 -11.860   0.608  1.00  2.870          C  
ATOM    615  O   SER A  42      19.559 -12.328   1.474  1.00  2.800          O  
ATOM    616  CB  SER A  42      22.109 -13.246  -0.359  1.00  4.370          C  
ATOM    617  OG  SER A  42      21.428 -14.421  -0.015  1.00  4.370          O  
ATOM    618  H   SER A  42      21.737 -12.907   2.620  1.00  3.400          H  
ATOM    619  HA  SER A  42      22.285 -11.215   0.242  1.00  3.890          H  
ATOM    620 1HB  SER A  42      21.828 -12.946  -1.370  1.00  5.250          H  
ATOM    621 2HB  SER A  42      23.183 -13.429  -0.359  1.00  5.250          H  
ATOM    622  HG  SER A  42      21.686 -15.076  -0.667  1.00  5.250          H  
ATOM    623  N   TRP A  43      19.883 -11.094  -0.385  1.00  3.060          N  
ATOM    624  CA  TRP A  43      18.499 -10.737  -0.579  1.00  3.340          C  
ATOM    625  C   TRP A  43      18.168 -10.928  -2.046  1.00  3.470          C  
ATOM    626  O   TRP A  43      18.991 -10.616  -2.910  1.00  3.890          O  
ATOM    627  CB  TRP A  43      18.305  -9.283  -0.148  1.00  4.560          C  
ATOM    628  CG  TRP A  43      18.563  -9.013   1.365  1.00  4.560          C  
ATOM    629  CD1 TRP A  43      17.600  -8.930   2.294  1.00  4.560          C  
ATOM    630  CD2 TRP A  43      19.824  -8.800   2.101  1.00  4.560          C  
ATOM    631  NE1 TRP A  43      18.135  -8.666   3.525  1.00  4.560          N  
ATOM    632  CE2 TRP A  43      19.478  -8.583   3.431  1.00  4.560          C  
ATOM    633  CE3 TRP A  43      21.178  -8.775   1.742  1.00  4.560          C  
ATOM    634  CZ2 TRP A  43      20.425  -8.334   4.412  1.00  4.560          C  
ATOM    635  CZ3 TRP A  43      22.126  -8.528   2.729  1.00  4.560          C  
ATOM    636  CH2 TRP A  43      21.757  -8.312   4.028  1.00  4.560          C  
ATOM    637  H   TRP A  43      20.562 -10.756  -1.050  1.00  3.670          H  
ATOM    638  HA  TRP A  43      17.865 -11.390   0.021  1.00  4.010          H  
ATOM    639 1HB  TRP A  43      18.957  -8.650  -0.737  1.00  5.480          H  
ATOM    640 2HB  TRP A  43      17.281  -8.969  -0.370  1.00  5.480          H  
ATOM    641  HD1 TRP A  43      16.551  -9.050   2.093  1.00  5.480          H  
ATOM    642  HE1 TRP A  43      17.599  -8.555   4.370  1.00  5.480          H  
ATOM    643  HE3 TRP A  43      21.483  -8.939   0.714  1.00  5.480          H  
ATOM    644  HZ2 TRP A  43      20.147  -8.163   5.448  1.00  5.480          H  
ATOM    645  HZ3 TRP A  43      23.182  -8.511   2.440  1.00  5.480          H  
ATOM    646  HH2 TRP A  43      22.529  -8.123   4.769  1.00  5.480          H  
ATOM    647  N   VAL A  44      16.987 -11.457  -2.332  1.00  3.430          N  
ATOM    648  CA  VAL A  44      16.583 -11.679  -3.713  1.00  3.890          C  
ATOM    649  C   VAL A  44      15.165 -11.198  -4.011  1.00  3.890          C  
ATOM    650  O   VAL A  44      14.309 -11.148  -3.128  1.00  3.890          O  
ATOM    651  CB  VAL A  44      16.723 -13.185  -4.058  1.00  5.260          C  
ATOM    652  CG1 VAL A  44      18.183 -13.639  -3.929  1.00  5.260          C  
ATOM    653  CG2 VAL A  44      15.865 -14.016  -3.107  1.00  5.260          C  
ATOM    654  H   VAL A  44      16.354 -11.691  -1.579  1.00  4.120          H  
ATOM    655  HA  VAL A  44      17.266 -11.124  -4.358  1.00  4.670          H  
ATOM    656  HB  VAL A  44      16.411 -13.344  -5.088  1.00  6.310          H  
ATOM    657 1HG1 VAL A  44      18.259 -14.694  -4.191  1.00  6.310          H  
ATOM    658 2HG1 VAL A  44      18.808 -13.052  -4.603  1.00  6.310          H  
ATOM    659 3HG1 VAL A  44      18.533 -13.504  -2.909  1.00  6.310          H  
ATOM    660 1HG2 VAL A  44      15.966 -15.070  -3.358  1.00  6.310          H  
ATOM    661 2HG2 VAL A  44      16.199 -13.860  -2.083  1.00  6.310          H  
ATOM    662 3HG2 VAL A  44      14.832 -13.730  -3.186  1.00  6.310          H  
ATOM    663  N   ASP A  45      14.860 -11.019  -5.297  1.00  3.890          N  
ATOM    664  CA  ASP A  45      13.512 -10.644  -5.742  1.00  3.890          C  
ATOM    665  C   ASP A  45      12.555 -11.838  -5.639  1.00  3.890          C  
ATOM    666  O   ASP A  45      11.325 -11.715  -5.662  1.00  3.890          O  
ATOM    667  CB  ASP A  45      13.542 -10.159  -7.195  1.00  5.450          C  
ATOM    668  CG  ASP A  45      14.247  -8.788  -7.444  1.00  5.450          C  
ATOM    669  OD1 ASP A  45      14.417  -7.980  -6.533  1.00  5.450          O  
ATOM    670  OD2 ASP A  45      14.620  -8.581  -8.570  1.00  5.450          O  
ATOM    671  H   ASP A  45      15.598 -11.077  -5.986  1.00  4.670          H  
ATOM    672  HA  ASP A  45      13.149  -9.842  -5.104  1.00  4.670          H  
ATOM    673 1HB  ASP A  45      14.030 -10.914  -7.811  1.00  6.540          H  
ATOM    674 2HB  ASP A  45      12.516 -10.075  -7.554  1.00  6.540          H  
ATOM    675  N   LEU A  46      13.136 -13.012  -5.443  1.00  3.890          N  
ATOM    676  CA  LEU A  46      12.395 -14.254  -5.349  1.00  3.890          C  
ATOM    677  C   LEU A  46      11.771 -14.370  -3.967  1.00  3.890          C  
ATOM    678  O   LEU A  46      10.996 -15.286  -3.701  1.00  3.890          O  
ATOM    679  CB  LEU A  46      13.336 -15.443  -5.572  1.00  5.450          C  
ATOM    680  CG  LEU A  46      14.029 -15.548  -6.951  1.00  5.450          C  
ATOM    681  CD1 LEU A  46      15.032 -16.690  -6.894  1.00  5.450          C  
ATOM    682  CD2 LEU A  46      12.998 -15.791  -8.054  1.00  5.450          C  
ATOM    683  H   LEU A  46      14.141 -13.036  -5.391  1.00  4.670          H  
ATOM    684  HA  LEU A  46      11.595 -14.252  -6.085  1.00  4.670          H  
ATOM    685 1HB  LEU A  46      14.100 -15.423  -4.820  1.00  6.540          H  
ATOM    686 2HB  LEU A  46      12.759 -16.355  -5.430  1.00  6.540          H  
ATOM    687  HG  LEU A  46      14.570 -14.629  -7.162  1.00  6.540          H  
ATOM    688 1HD1 LEU A  46      15.543 -16.774  -7.854  1.00  6.540          H  
ATOM    689 2HD1 LEU A  46      15.767 -16.493  -6.110  1.00  6.540          H  
ATOM    690 3HD1 LEU A  46      14.512 -17.623  -6.678  1.00  6.540          H  
ATOM    691 1HD2 LEU A  46      13.509 -15.873  -9.013  1.00  6.540          H  
ATOM    692 2HD2 LEU A  46      12.457 -16.717  -7.852  1.00  6.540          H  
ATOM    693 3HD2 LEU A  46      12.293 -14.966  -8.101  1.00  6.540          H  
ATOM    694  N   GLY A  47      12.093 -13.418  -3.083  1.00  3.890          N  
ATOM    695  CA  GLY A  47      11.549 -13.391  -1.744  1.00  3.890          C  
ATOM    696  C   GLY A  47      10.178 -12.705  -1.716  1.00  3.890          C  
ATOM    697  O   GLY A  47       9.558 -12.618  -0.655  1.00  3.890          O  
ATOM    698  H   GLY A  47      12.745 -12.670  -3.332  1.00  4.670          H  
ATOM    699 1HA  GLY A  47      11.464 -14.408  -1.364  1.00  4.670          H  
ATOM    700 2HA  GLY A  47      12.239 -12.857  -1.092  1.00  4.670          H  
ATOM    701  N   GLY A  48       9.687 -12.220  -2.874  1.00  3.890          N  
ATOM    702  CA  GLY A  48       8.395 -11.540  -2.906  1.00  3.890          C  
ATOM    703  C   GLY A  48       8.504 -10.086  -2.470  1.00  3.890          C  
ATOM    704  O   GLY A  48       7.551  -9.511  -1.942  1.00  3.890          O  
ATOM    705  H   GLY A  48      10.229 -12.287  -3.742  1.00  4.670          H  
ATOM    706 1HA  GLY A  48       7.992 -11.586  -3.918  1.00  4.670          H  
ATOM    707 2HA  GLY A  48       7.694 -12.064  -2.258  1.00  4.670          H  
ATOM    708  N   ASN A  49       9.683  -9.513  -2.670  1.00  3.890          N  
ATOM    709  CA  ASN A  49       9.996  -8.150  -2.297  1.00  3.890          C  
ATOM    710  C   ASN A  49      11.081  -7.672  -3.246  1.00  3.890          C  
ATOM    711  O   ASN A  49      11.509  -8.432  -4.108  1.00  3.890          O  
ATOM    712  CB  ASN A  49      10.472  -8.121  -0.851  1.00  5.450          C  
ATOM    713  CG  ASN A  49      10.137  -6.858  -0.136  1.00  5.450          C  
ATOM    714  OD1 ASN A  49       9.941  -5.817  -0.767  1.00  5.450          O  
ATOM    715  ND2 ASN A  49      10.071  -6.921   1.163  1.00  5.450          N  
ATOM    716  H   ASN A  49      10.401 -10.045  -3.137  1.00  4.670          H  
ATOM    717  HA  ASN A  49       9.116  -7.517  -2.428  1.00  4.670          H  
ATOM    718 1HB  ASN A  49      10.029  -8.956  -0.308  1.00  6.540          H  
ATOM    719 2HB  ASN A  49      11.559  -8.255  -0.825  1.00  6.540          H  
ATOM    720 1HD2 ASN A  49       9.858  -6.088   1.716  1.00  6.540          H  
ATOM    721 2HD2 ASN A  49      10.250  -7.785   1.631  1.00  6.540          H  
ATOM    722  N   THR A  50      11.532  -6.439  -3.093  1.00  3.890          N  
ATOM    723  CA  THR A  50      12.622  -5.942  -3.945  1.00  3.540          C  
ATOM    724  C   THR A  50      13.982  -6.204  -3.279  1.00  2.860          C  
ATOM    725  O   THR A  50      14.224  -5.783  -2.149  1.00  2.880          O  
ATOM    726  CB  THR A  50      12.431  -4.441  -4.302  1.00  5.100          C  
ATOM    727  OG1 THR A  50      11.229  -4.278  -5.053  1.00  5.100          O  
ATOM    728  CG2 THR A  50      13.585  -3.911  -5.128  1.00  5.100          C  
ATOM    729  H   THR A  50      11.102  -5.863  -2.369  1.00  4.670          H  
ATOM    730  HA  THR A  50      12.608  -6.498  -4.885  1.00  4.250          H  
ATOM    731  HB  THR A  50      12.354  -3.868  -3.402  1.00  6.120          H  
ATOM    732  HG1 THR A  50      10.466  -4.306  -4.441  1.00  6.120          H  
ATOM    733 1HG2 THR A  50      13.408  -2.860  -5.358  1.00  6.120          H  
ATOM    734 2HG2 THR A  50      14.488  -3.999  -4.576  1.00  6.120          H  
ATOM    735 3HG2 THR A  50      13.661  -4.479  -6.055  1.00  6.120          H  
ATOM    736  N   ALA A  51      14.912  -6.841  -4.012  1.00  2.760          N  
ATOM    737  CA  ALA A  51      16.229  -7.232  -3.479  1.00  2.700          C  
ATOM    738  C   ALA A  51      17.015  -6.060  -2.912  1.00  2.310          C  
ATOM    739  O   ALA A  51      17.747  -6.219  -1.931  1.00  2.440          O  
ATOM    740  CB  ALA A  51      17.068  -7.900  -4.551  1.00  3.800          C  
ATOM    741  H   ALA A  51      14.663  -7.145  -4.968  1.00  3.310          H  
ATOM    742  HA  ALA A  51      16.054  -7.948  -2.672  1.00  3.240          H  
ATOM    743 1HB  ALA A  51      18.020  -8.225  -4.126  1.00  4.560          H  
ATOM    744 2HB  ALA A  51      16.536  -8.753  -4.941  1.00  4.560          H  
ATOM    745 3HB  ALA A  51      17.248  -7.194  -5.360  1.00  4.560          H  
ATOM    746  N   ASN A  52      16.795  -4.862  -3.455  1.00  2.160          N  
ATOM    747  CA  ASN A  52      17.512  -3.658  -3.041  1.00  2.170          C  
ATOM    748  C   ASN A  52      17.218  -3.224  -1.603  1.00  1.730          C  
ATOM    749  O   ASN A  52      17.848  -2.288  -1.103  1.00  1.940          O  
ATOM    750  CB  ASN A  52      17.244  -2.531  -4.008  1.00  3.030          C  
ATOM    751  CG  ASN A  52      17.940  -2.757  -5.309  1.00  3.030          C  
ATOM    752  OD1 ASN A  52      19.181  -2.952  -5.366  1.00  3.030          O  
ATOM    753  ND2 ASN A  52      17.170  -2.772  -6.350  1.00  3.030          N  
ATOM    754  H   ASN A  52      16.179  -4.808  -4.255  1.00  2.590          H  
ATOM    755  HA  ASN A  52      18.576  -3.877  -3.094  1.00  2.600          H  
ATOM    756 1HB  ASN A  52      16.177  -2.415  -4.178  1.00  3.640          H  
ATOM    757 2HB  ASN A  52      17.610  -1.597  -3.581  1.00  3.640          H  
ATOM    758 1HD2 ASN A  52      17.537  -2.933  -7.261  1.00  3.640          H  
ATOM    759 2HD2 ASN A  52      16.179  -2.621  -6.257  1.00  3.640          H  
ATOM    760  N   GLU A  53      16.363  -3.966  -0.888  1.00  1.350          N  
ATOM    761  CA  GLU A  53      16.172  -3.722   0.531  1.00  1.180          C  
ATOM    762  C   GLU A  53      17.522  -3.916   1.242  1.00  1.050          C  
ATOM    763  O   GLU A  53      17.738  -3.342   2.312  1.00  1.220          O  
ATOM    764  CB  GLU A  53      15.108  -4.674   1.098  1.00  1.720          C  
ATOM    765  CG  GLU A  53      15.510  -6.166   1.147  1.00  1.720          C  
ATOM    766  CD  GLU A  53      14.362  -7.064   1.532  1.00  1.720          C  
ATOM    767  OE1 GLU A  53      13.275  -6.761   1.151  1.00  1.720          O  
ATOM    768  OE2 GLU A  53      14.565  -8.041   2.200  1.00  1.720          O  
ATOM    769  H   GLU A  53      15.816  -4.706  -1.342  1.00  1.620          H  
ATOM    770  HA  GLU A  53      15.845  -2.697   0.679  1.00  1.420          H  
ATOM    771 1HB  GLU A  53      14.849  -4.366   2.108  1.00  2.060          H  
ATOM    772 2HB  GLU A  53      14.204  -4.598   0.489  1.00  2.060          H  
ATOM    773 1HG  GLU A  53      15.887  -6.471   0.169  1.00  2.060          H  
ATOM    774 2HG  GLU A  53      16.311  -6.291   1.873  1.00  2.060          H  
ATOM    775  N   LYS A  54      18.439  -4.701   0.630  1.00  0.910          N  
ATOM    776  CA  LYS A  54      19.786  -4.945   1.145  1.00  0.870          C  
ATOM    777  C   LYS A  54      20.619  -3.668   1.203  1.00  0.860          C  
ATOM    778  O   LYS A  54      21.548  -3.549   2.013  1.00  0.880          O  
ATOM    779  CB  LYS A  54      20.524  -5.924   0.233  1.00  1.230          C  
ATOM    780  CG  LYS A  54      20.902  -5.389  -1.153  1.00  1.230          C  
ATOM    781  CD  LYS A  54      21.517  -6.460  -2.037  1.00  1.230          C  
ATOM    782  CE  LYS A  54      21.915  -5.874  -3.399  1.00  1.230          C  
ATOM    783  NZ  LYS A  54      22.490  -6.911  -4.313  1.00  1.230          N  
ATOM    784  H   LYS A  54      18.161  -5.168  -0.242  1.00  1.090          H  
ATOM    785  HA  LYS A  54      19.705  -5.365   2.149  1.00  1.040          H  
ATOM    786 1HB  LYS A  54      21.438  -6.240   0.713  1.00  1.480          H  
ATOM    787 2HB  LYS A  54      19.906  -6.777   0.073  1.00  1.480          H  
ATOM    788 1HG  LYS A  54      20.026  -4.991  -1.642  1.00  1.480          H  
ATOM    789 2HG  LYS A  54      21.644  -4.599  -1.057  1.00  1.480          H  
ATOM    790 1HD  LYS A  54      22.394  -6.881  -1.546  1.00  1.480          H  
ATOM    791 2HD  LYS A  54      20.785  -7.257  -2.193  1.00  1.480          H  
ATOM    792 1HE  LYS A  54      21.031  -5.439  -3.867  1.00  1.480          H  
ATOM    793 2HE  LYS A  54      22.656  -5.087  -3.247  1.00  1.480          H  
ATOM    794 1HZ  LYS A  54      22.734  -6.483  -5.196  1.00  1.480          H  
ATOM    795 2HZ  LYS A  54      23.318  -7.312  -3.895  1.00  1.480          H  
ATOM    796 3HZ  LYS A  54      21.803  -7.638  -4.469  1.00  1.480          H  
ATOM    797  N   VAL A  55      20.292  -2.720   0.320  1.00  0.900          N  
ATOM    798  CA  VAL A  55      21.000  -1.470   0.197  1.00  0.940          C  
ATOM    799  C   VAL A  55      20.548  -0.632   1.340  1.00  0.910          C  
ATOM    800  O   VAL A  55      21.350  -0.029   2.049  1.00  0.930          O  
ATOM    801  CB  VAL A  55      20.681  -0.781  -1.153  1.00  1.300          C  
ATOM    802  CG1 VAL A  55      21.318   0.596  -1.226  1.00  1.300          C  
ATOM    803  CG2 VAL A  55      21.177  -1.675  -2.285  1.00  1.300          C  
ATOM    804  H   VAL A  55      19.480  -2.858  -0.279  1.00  1.080          H  
ATOM    805  HA  VAL A  55      22.073  -1.649   0.271  1.00  1.130          H  
ATOM    806  HB  VAL A  55      19.613  -0.636  -1.237  1.00  1.560          H  
ATOM    807 1HG1 VAL A  55      21.075   1.061  -2.175  1.00  1.560          H  
ATOM    808 2HG1 VAL A  55      20.954   1.219  -0.420  1.00  1.560          H  
ATOM    809 3HG1 VAL A  55      22.387   0.480  -1.148  1.00  1.560          H  
ATOM    810 1HG2 VAL A  55      20.959  -1.228  -3.240  1.00  1.560          H  
ATOM    811 2HG2 VAL A  55      22.252  -1.809  -2.188  1.00  1.560          H  
ATOM    812 3HG2 VAL A  55      20.689  -2.637  -2.230  1.00  1.560          H  
ATOM    813  N   LEU A  56      19.240  -0.595   1.527  1.00  0.940          N  
ATOM    814  CA  LEU A  56      18.710   0.226   2.582  1.00  1.020          C  
ATOM    815  C   LEU A  56      19.190  -0.292   3.936  1.00  0.970          C  
ATOM    816  O   LEU A  56      19.482   0.508   4.833  1.00  1.030          O  
ATOM    817  CB  LEU A  56      17.194   0.248   2.536  1.00  1.400          C  
ATOM    818  CG  LEU A  56      16.540   0.831   1.260  1.00  1.400          C  
ATOM    819  CD1 LEU A  56      15.048   0.814   1.473  1.00  1.400          C  
ATOM    820  CD2 LEU A  56      17.076   2.200   0.925  1.00  1.400          C  
ATOM    821  H   LEU A  56      18.635  -1.114   0.882  1.00  1.130          H  
ATOM    822  HA  LEU A  56      19.091   1.230   2.478  1.00  1.220          H  
ATOM    823 1HB  LEU A  56      16.823  -0.770   2.686  1.00  1.680          H  
ATOM    824 2HB  LEU A  56      16.860   0.856   3.348  1.00  1.680          H  
ATOM    825  HG  LEU A  56      16.746   0.166   0.417  1.00  1.680          H  
ATOM    826 1HD1 LEU A  56      14.550   1.181   0.583  1.00  1.680          H  
ATOM    827 2HD1 LEU A  56      14.718  -0.198   1.692  1.00  1.680          H  
ATOM    828 3HD1 LEU A  56      14.815   1.465   2.308  1.00  1.680          H  
ATOM    829 1HD2 LEU A  56      16.585   2.573   0.034  1.00  1.680          H  
ATOM    830 2HD2 LEU A  56      16.884   2.858   1.745  1.00  1.680          H  
ATOM    831 3HD2 LEU A  56      18.141   2.159   0.739  1.00  1.680          H  
ATOM    832  N   CYS A  57      19.315  -1.628   4.072  1.00  0.920          N  
ATOM    833  CA  CYS A  57      19.775  -2.236   5.317  1.00  0.940          C  
ATOM    834  C   CYS A  57      21.163  -1.752   5.658  1.00  0.900          C  
ATOM    835  O   CYS A  57      21.426  -1.278   6.772  1.00  0.940          O  
ATOM    836  CB  CYS A  57      19.843  -3.768   5.170  1.00  1.310          C  
ATOM    837  SG  CYS A  57      18.235  -4.629   5.067  1.00  1.310          S  
ATOM    838  H   CYS A  57      19.023  -2.224   3.297  1.00  1.100          H  
ATOM    839  HA  CYS A  57      19.112  -1.970   6.122  1.00  1.130          H  
ATOM    840 1HB  CYS A  57      20.391  -4.005   4.264  1.00  1.570          H  
ATOM    841 2HB  CYS A  57      20.415  -4.190   5.987  1.00  1.570          H  
ATOM    842  HG  CYS A  57      17.877  -4.103   3.865  1.00  1.570          H  
ATOM    843  N   ALA A  58      22.032  -1.790   4.661  1.00  0.840          N  
ATOM    844  CA  ALA A  58      23.397  -1.365   4.813  1.00  0.860          C  
ATOM    845  C   ALA A  58      23.520   0.124   5.188  1.00  0.870          C  
ATOM    846  O   ALA A  58      24.265   0.480   6.121  1.00  0.890          O  
ATOM    847  CB  ALA A  58      24.069  -1.686   3.498  1.00  1.200          C  
ATOM    848  H   ALA A  58      21.748  -2.200   3.763  1.00  1.010          H  
ATOM    849  HA  ALA A  58      23.839  -1.921   5.618  1.00  1.030          H  
ATOM    850 1HB  ALA A  58      25.067  -1.424   3.480  1.00  1.440          H  
ATOM    851 2HB  ALA A  58      23.966  -2.753   3.296  1.00  1.440          H  
ATOM    852 3HB  ALA A  58      23.563  -1.155   2.751  1.00  1.440          H  
ATOM    853  N   ILE A  59      22.696   0.970   4.561  1.00  0.890          N  
ATOM    854  CA  ILE A  59      22.711   2.400   4.845  1.00  0.960          C  
ATOM    855  C   ILE A  59      22.269   2.657   6.267  1.00  0.930          C  
ATOM    856  O   ILE A  59      22.926   3.392   7.018  1.00  0.940          O  
ATOM    857  CB  ILE A  59      21.727   3.165   3.929  1.00  1.320          C  
ATOM    858  CG1 ILE A  59      22.195   3.097   2.509  1.00  1.320          C  
ATOM    859  CG2 ILE A  59      21.652   4.632   4.384  1.00  1.320          C  
ATOM    860  CD1 ILE A  59      21.194   3.488   1.461  1.00  1.320          C  
ATOM    861  H   ILE A  59      22.100   0.607   3.807  1.00  1.070          H  
ATOM    862  HA  ILE A  59      23.722   2.781   4.714  1.00  1.150          H  
ATOM    863  HB  ILE A  59      20.740   2.704   3.988  1.00  1.580          H  
ATOM    864 1HG1 ILE A  59      23.049   3.747   2.412  1.00  1.580          H  
ATOM    865 2HG1 ILE A  59      22.498   2.105   2.323  1.00  1.580          H  
ATOM    866 1HG2 ILE A  59      20.958   5.182   3.773  1.00  1.580          H  
ATOM    867 2HG2 ILE A  59      21.320   4.707   5.405  1.00  1.580          H  
ATOM    868 3HG2 ILE A  59      22.639   5.094   4.311  1.00  1.580          H  
ATOM    869 1HD1 ILE A  59      21.656   3.396   0.479  1.00  1.580          H  
ATOM    870 2HD1 ILE A  59      20.344   2.835   1.517  1.00  1.580          H  
ATOM    871 3HD1 ILE A  59      20.866   4.486   1.598  1.00  1.580          H  
ATOM    872  N   GLY A  60      21.140   2.046   6.640  1.00  0.920          N  
ATOM    873  CA  GLY A  60      20.562   2.253   7.943  1.00  0.910          C  
ATOM    874  C   GLY A  60      21.494   1.885   9.066  1.00  0.820          C  
ATOM    875  O   GLY A  60      21.540   2.596  10.075  1.00  0.810          O  
ATOM    876  H   GLY A  60      20.658   1.438   5.970  1.00  1.100          H  
ATOM    877 1HA  GLY A  60      20.309   3.299   8.040  1.00  1.090          H  
ATOM    878 2HA  GLY A  60      19.637   1.682   8.021  1.00  1.090          H  
ATOM    879  N   LEU A  61      22.257   0.803   8.916  1.00  0.770          N  
ATOM    880  CA  LEU A  61      23.149   0.442   9.999  1.00  0.720          C  
ATOM    881  C   LEU A  61      24.254   1.456  10.233  1.00  0.720          C  
ATOM    882  O   LEU A  61      24.556   1.772  11.389  1.00  0.710          O  
ATOM    883  CB  LEU A  61      23.773  -0.919   9.736  1.00  1.030          C  
ATOM    884  CG  LEU A  61      22.837  -2.122   9.786  1.00  1.030          C  
ATOM    885  CD1 LEU A  61      23.604  -3.309   9.384  1.00  1.030          C  
ATOM    886  CD2 LEU A  61      22.259  -2.299  11.165  1.00  1.030          C  
ATOM    887  H   LEU A  61      22.147   0.206   8.087  1.00  0.920          H  
ATOM    888  HA  LEU A  61      22.572   0.404  10.901  1.00  0.860          H  
ATOM    889 1HB  LEU A  61      24.231  -0.894   8.740  1.00  1.230          H  
ATOM    890 2HB  LEU A  61      24.542  -1.075  10.463  1.00  1.230          H  
ATOM    891  HG  LEU A  61      22.038  -1.992   9.074  1.00  1.230          H  
ATOM    892 1HD1 LEU A  61      22.965  -4.185   9.388  1.00  1.230          H  
ATOM    893 2HD1 LEU A  61      23.996  -3.149   8.394  1.00  1.230          H  
ATOM    894 3HD1 LEU A  61      24.417  -3.444  10.077  1.00  1.230          H  
ATOM    895 1HD2 LEU A  61      21.621  -3.173  11.161  1.00  1.230          H  
ATOM    896 2HD2 LEU A  61      23.056  -2.418  11.865  1.00  1.230          H  
ATOM    897 3HD2 LEU A  61      21.672  -1.459  11.453  1.00  1.230          H  
ATOM    898  N   ILE A  62      24.841   2.009   9.173  1.00  0.780          N  
ATOM    899  CA  ILE A  62      25.910   2.987   9.380  1.00  0.850          C  
ATOM    900  C   ILE A  62      25.375   4.268  10.006  1.00  0.860          C  
ATOM    901  O   ILE A  62      25.985   4.825  10.931  1.00  0.860          O  
ATOM    902  CB  ILE A  62      26.630   3.340   8.063  1.00  1.160          C  
ATOM    903  CG1 ILE A  62      27.319   2.071   7.449  1.00  1.160          C  
ATOM    904  CG2 ILE A  62      27.684   4.509   8.295  1.00  1.160          C  
ATOM    905  CD1 ILE A  62      28.426   1.448   8.259  1.00  1.160          C  
ATOM    906  H   ILE A  62      24.571   1.699   8.225  1.00  0.940          H  
ATOM    907  HA  ILE A  62      26.627   2.567  10.080  1.00  1.020          H  
ATOM    908  HB  ILE A  62      25.879   3.666   7.347  1.00  1.390          H  
ATOM    909 1HG1 ILE A  62      26.547   1.317   7.314  1.00  1.390          H  
ATOM    910 2HG1 ILE A  62      27.728   2.320   6.475  1.00  1.390          H  
ATOM    911 1HG2 ILE A  62      28.166   4.756   7.362  1.00  1.390          H  
ATOM    912 2HG2 ILE A  62      27.189   5.397   8.674  1.00  1.390          H  
ATOM    913 3HG2 ILE A  62      28.442   4.201   9.012  1.00  1.390          H  
ATOM    914 1HD1 ILE A  62      28.777   0.574   7.730  1.00  1.390          H  
ATOM    915 2HD1 ILE A  62      29.244   2.154   8.381  1.00  1.390          H  
ATOM    916 3HD1 ILE A  62      28.081   1.148   9.214  1.00  1.390          H  
ATOM    917  N   GLU A  63      24.260   4.772   9.471  1.00  0.910          N  
ATOM    918  CA  GLU A  63      23.716   6.016   9.995  1.00  0.970          C  
ATOM    919  C   GLU A  63      23.271   5.865  11.442  1.00  0.880          C  
ATOM    920  O   GLU A  63      23.521   6.734  12.279  1.00  0.940          O  
ATOM    921  CB  GLU A  63      22.541   6.457   9.132  1.00  1.330          C  
ATOM    922  CG  GLU A  63      22.949   6.885   7.752  1.00  1.330          C  
ATOM    923  CD  GLU A  63      21.816   7.242   6.909  1.00  1.330          C  
ATOM    924  OE1 GLU A  63      20.736   7.428   7.414  1.00  1.330          O  
ATOM    925  OE2 GLU A  63      22.016   7.291   5.736  1.00  1.330          O  
ATOM    926  H   GLU A  63      23.792   4.281   8.697  1.00  1.090          H  
ATOM    927  HA  GLU A  63      24.489   6.780   9.951  1.00  1.160          H  
ATOM    928 1HB  GLU A  63      21.830   5.630   9.033  1.00  1.600          H  
ATOM    929 2HB  GLU A  63      22.022   7.285   9.613  1.00  1.600          H  
ATOM    930 1HG  GLU A  63      23.608   7.747   7.832  1.00  1.600          H  
ATOM    931 2HG  GLU A  63      23.505   6.077   7.280  1.00  1.600          H  
ATOM    932  N   ALA A  64      22.631   4.749  11.769  1.00  0.810          N  
ATOM    933  CA  ALA A  64      22.219   4.518  13.132  1.00  0.800          C  
ATOM    934  C   ALA A  64      23.429   4.366  14.050  1.00  0.750          C  
ATOM    935  O   ALA A  64      23.420   4.884  15.168  1.00  0.800          O  
ATOM    936  CB  ALA A  64      21.327   3.322  13.179  1.00  1.120          C  
ATOM    937  H   ALA A  64      22.402   4.049  11.057  1.00  0.970          H  
ATOM    938  HA  ALA A  64      21.667   5.389  13.475  1.00  0.960          H  
ATOM    939 1HB  ALA A  64      20.975   3.136  14.186  1.00  1.350          H  
ATOM    940 2HB  ALA A  64      20.481   3.491  12.528  1.00  1.350          H  
ATOM    941 3HB  ALA A  64      21.893   2.489  12.813  1.00  1.350          H  
ATOM    942  N   PHE A  65      24.492   3.694  13.574  1.00  0.720          N  
ATOM    943  CA  PHE A  65      25.712   3.492  14.354  1.00  0.770          C  
ATOM    944  C   PHE A  65      26.258   4.826  14.835  1.00  0.860          C  
ATOM    945  O   PHE A  65      26.593   5.019  16.006  1.00  0.970          O  
ATOM    946  CB  PHE A  65      26.805   2.816  13.533  1.00  1.060          C  
ATOM    947  CG  PHE A  65      28.042   2.601  14.325  1.00  1.060          C  
ATOM    948  CD1 PHE A  65      28.205   1.445  15.069  1.00  1.060          C  
ATOM    949  CD2 PHE A  65      29.035   3.579  14.381  1.00  1.060          C  
ATOM    950  CE1 PHE A  65      29.324   1.263  15.837  1.00  1.060          C  
ATOM    951  CE2 PHE A  65      30.151   3.397  15.162  1.00  1.060          C  
ATOM    952  CZ  PHE A  65      30.293   2.242  15.885  1.00  1.060          C  
ATOM    953  H   PHE A  65      24.444   3.243  12.657  1.00  0.860          H  
ATOM    954  HA  PHE A  65      25.480   2.865  15.212  1.00  0.920          H  
ATOM    955 1HB  PHE A  65      26.444   1.870  13.176  1.00  1.270          H  
ATOM    956 2HB  PHE A  65      27.051   3.418  12.669  1.00  1.270          H  
ATOM    957  HD1 PHE A  65      27.426   0.678  15.049  1.00  1.270          H  
ATOM    958  HD2 PHE A  65      28.917   4.499  13.810  1.00  1.270          H  
ATOM    959  HE1 PHE A  65      29.437   0.351  16.423  1.00  1.270          H  
ATOM    960  HE2 PHE A  65      30.923   4.163  15.213  1.00  1.270          H  
ATOM    961  HZ  PHE A  65      31.171   2.110  16.500  1.00  1.270          H  
ATOM    962  N   CYS A  66      26.325   5.780  13.910  1.00  0.890          N  
ATOM    963  CA  CYS A  66      26.858   7.115  14.172  1.00  1.070          C  
ATOM    964  C   CYS A  66      26.086   7.877  15.269  1.00  1.030          C  
ATOM    965  O   CYS A  66      26.533   8.931  15.732  1.00  1.160          O  
ATOM    966  CB  CYS A  66      26.838   7.944  12.880  1.00  1.430          C  
ATOM    967  SG  CYS A  66      27.898   7.285  11.540  1.00  1.430          S  
ATOM    968  H   CYS A  66      26.039   5.534  12.955  1.00  1.070          H  
ATOM    969  HA  CYS A  66      27.889   7.002  14.494  1.00  1.280          H  
ATOM    970 1HB  CYS A  66      25.811   8.006  12.502  1.00  1.710          H  
ATOM    971 2HB  CYS A  66      27.164   8.963  13.098  1.00  1.710          H  
ATOM    972  HG  CYS A  66      27.108   6.210  11.237  1.00  1.710          H  
ATOM    973  N   ARG A  67      24.921   7.366  15.673  1.00  0.940          N  
ATOM    974  CA  ARG A  67      24.095   7.969  16.696  1.00  0.980          C  
ATOM    975  C   ARG A  67      24.035   7.154  18.005  1.00  0.970          C  
ATOM    976  O   ARG A  67      23.225   7.481  18.876  1.00  1.160          O  
ATOM    977  CB  ARG A  67      22.692   8.151  16.131  1.00  1.360          C  
ATOM    978  CG  ARG A  67      22.632   9.107  14.945  1.00  1.360          C  
ATOM    979  CD  ARG A  67      21.297   9.208  14.333  1.00  1.360          C  
ATOM    980  NE  ARG A  67      20.321   9.795  15.244  1.00  1.360          N  
ATOM    981  CZ  ARG A  67      19.033  10.036  14.943  1.00  1.360          C  
ATOM    982  NH1 ARG A  67      18.585   9.758  13.739  1.00  1.360          N  
ATOM    983  NH2 ARG A  67      18.240  10.570  15.873  1.00  1.360          N  
ATOM    984  H   ARG A  67      24.581   6.489  15.279  1.00  1.130          H  
ATOM    985  HA  ARG A  67      24.501   8.948  16.934  1.00  1.180          H  
ATOM    986 1HB  ARG A  67      22.308   7.191  15.795  1.00  1.630          H  
ATOM    987 2HB  ARG A  67      22.026   8.520  16.907  1.00  1.630          H  
ATOM    988 1HG  ARG A  67      22.922  10.101  15.267  1.00  1.630          H  
ATOM    989 2HG  ARG A  67      23.324   8.764  14.171  1.00  1.630          H  
ATOM    990 1HD  ARG A  67      21.367   9.835  13.439  1.00  1.630          H  
ATOM    991 2HD  ARG A  67      20.960   8.211  14.056  1.00  1.630          H  
ATOM    992  HE  ARG A  67      20.632  10.028  16.179  1.00  1.630          H  
ATOM    993 1HH1 ARG A  67      19.206   9.367  13.048  1.00  1.630          H  
ATOM    994 2HH1 ARG A  67      17.626   9.950  13.501  1.00  1.630          H  
ATOM    995 1HH2 ARG A  67      18.614  10.778  16.787  1.00  1.630          H  
ATOM    996 2HH2 ARG A  67      17.258  10.784  15.685  1.00  1.630          H  
ATOM    997  N   GLU A  68      24.863   6.101  18.141  1.00  0.940          N  
ATOM    998  CA  GLU A  68      24.866   5.267  19.358  1.00  1.010          C  
ATOM    999  C   GLU A  68      25.266   5.982  20.620  1.00  1.060          C  
ATOM   1000  O   GLU A  68      26.254   6.717  20.669  1.00  1.460          O  
ATOM   1001  CB  GLU A  68      25.802   4.044  19.215  1.00  1.390          C  
ATOM   1002  CG  GLU A  68      25.314   2.903  18.303  1.00  1.390          C  
ATOM   1003  CD  GLU A  68      26.293   1.778  18.161  1.00  1.390          C  
ATOM   1004  OE1 GLU A  68      27.331   1.873  18.752  1.00  1.390          O  
ATOM   1005  OE2 GLU A  68      26.016   0.831  17.468  1.00  1.390          O  
ATOM   1006  H   GLU A  68      25.506   5.859  17.379  1.00  1.130          H  
ATOM   1007  HA  GLU A  68      23.860   4.922  19.548  1.00  1.210          H  
ATOM   1008 1HB  GLU A  68      26.765   4.376  18.825  1.00  1.660          H  
ATOM   1009 2HB  GLU A  68      25.977   3.633  20.203  1.00  1.660          H  
ATOM   1010 1HG  GLU A  68      24.422   2.486  18.755  1.00  1.660          H  
ATOM   1011 2HG  GLU A  68      25.050   3.304  17.342  1.00  1.660          H  
ATOM   1012  N   ARG A  69      24.508   5.703  21.667  1.00  1.140          N  
ATOM   1013  CA  ARG A  69      24.775   6.203  22.990  1.00  1.460          C  
ATOM   1014  C   ARG A  69      25.731   5.262  23.680  1.00  1.280          C  
ATOM   1015  O   ARG A  69      25.719   4.055  23.415  1.00  1.320          O  
ATOM   1016  CB  ARG A  69      23.502   6.249  23.807  1.00  1.920          C  
ATOM   1017  CG  ARG A  69      22.434   7.187  23.323  1.00  1.920          C  
ATOM   1018  CD  ARG A  69      21.217   7.054  24.158  1.00  1.920          C  
ATOM   1019  NE  ARG A  69      20.557   5.746  23.960  1.00  1.920          N  
ATOM   1020  CZ  ARG A  69      19.633   5.204  24.793  1.00  1.920          C  
ATOM   1021  NH1 ARG A  69      19.273   5.843  25.891  1.00  1.920          N  
ATOM   1022  NH2 ARG A  69      19.084   4.030  24.510  1.00  1.920          N  
ATOM   1023  H   ARG A  69      23.685   5.111  21.535  1.00  1.370          H  
ATOM   1024  HA  ARG A  69      25.219   7.195  22.922  1.00  1.750          H  
ATOM   1025 1HB  ARG A  69      23.072   5.258  23.805  1.00  2.300          H  
ATOM   1026 2HB  ARG A  69      23.739   6.501  24.841  1.00  2.300          H  
ATOM   1027 1HG  ARG A  69      22.791   8.212  23.376  1.00  2.300          H  
ATOM   1028 2HG  ARG A  69      22.174   6.941  22.289  1.00  2.300          H  
ATOM   1029 1HD  ARG A  69      21.501   7.145  25.204  1.00  2.300          H  
ATOM   1030 2HD  ARG A  69      20.508   7.840  23.897  1.00  2.300          H  
ATOM   1031  HE  ARG A  69      20.799   5.221  23.115  1.00  2.300          H  
ATOM   1032 1HH1 ARG A  69      19.680   6.737  26.118  1.00  2.300          H  
ATOM   1033 2HH1 ARG A  69      18.585   5.438  26.509  1.00  2.300          H  
ATOM   1034 1HH2 ARG A  69      19.340   3.515  23.656  1.00  2.300          H  
ATOM   1035 2HH2 ARG A  69      18.398   3.632  25.129  1.00  2.300          H  
ATOM   1036  N   VAL A  70      26.516   5.788  24.604  1.00  1.420          N  
ATOM   1037  CA  VAL A  70      27.332   4.917  25.431  1.00  1.560          C  
ATOM   1038  C   VAL A  70      26.464   4.574  26.623  1.00  1.590          C  
ATOM   1039  O   VAL A  70      25.922   5.474  27.266  1.00  1.740          O  
ATOM   1040  CB  VAL A  70      28.630   5.607  25.875  1.00  2.130          C  
ATOM   1041  CG1 VAL A  70      29.433   4.664  26.785  1.00  2.130          C  
ATOM   1042  CG2 VAL A  70      29.425   5.994  24.646  1.00  2.130          C  
ATOM   1043  H   VAL A  70      26.510   6.786  24.762  1.00  1.700          H  
ATOM   1044  HA  VAL A  70      27.573   3.999  24.888  1.00  1.870          H  
ATOM   1045  HB  VAL A  70      28.391   6.500  26.453  1.00  2.550          H  
ATOM   1046 1HG1 VAL A  70      30.349   5.156  27.101  1.00  2.550          H  
ATOM   1047 2HG1 VAL A  70      28.847   4.402  27.670  1.00  2.550          H  
ATOM   1048 3HG1 VAL A  70      29.681   3.750  26.234  1.00  2.550          H  
ATOM   1049 1HG2 VAL A  70      30.350   6.487  24.944  1.00  2.550          H  
ATOM   1050 2HG2 VAL A  70      29.650   5.105  24.088  1.00  2.550          H  
ATOM   1051 3HG2 VAL A  70      28.839   6.669  24.025  1.00  2.550          H  
ATOM   1052  N   ILE A  71      26.303   3.293  26.902  1.00  1.780          N  
ATOM   1053  CA  ILE A  71      25.428   2.887  27.986  1.00  1.950          C  
ATOM   1054  C   ILE A  71      26.258   2.381  29.172  1.00  1.850          C  
ATOM   1055  O   ILE A  71      27.268   1.728  28.949  1.00  2.210          O  
ATOM   1056  CB  ILE A  71      24.464   1.783  27.509  1.00  2.660          C  
ATOM   1057  CG1 ILE A  71      23.706   2.243  26.205  1.00  2.660          C  
ATOM   1058  CG2 ILE A  71      23.463   1.399  28.631  1.00  2.660          C  
ATOM   1059  CD1 ILE A  71      22.859   3.517  26.310  1.00  2.660          C  
ATOM   1060  H   ILE A  71      26.797   2.590  26.335  1.00  2.140          H  
ATOM   1061  HA  ILE A  71      24.833   3.741  28.264  1.00  2.340          H  
ATOM   1062  HB  ILE A  71      25.048   0.910  27.236  1.00  3.190          H  
ATOM   1063 1HG1 ILE A  71      24.445   2.398  25.417  1.00  3.190          H  
ATOM   1064 2HG1 ILE A  71      23.050   1.432  25.903  1.00  3.190          H  
ATOM   1065 1HG2 ILE A  71      22.810   0.605  28.271  1.00  3.190          H  
ATOM   1066 2HG2 ILE A  71      23.981   1.051  29.507  1.00  3.190          H  
ATOM   1067 3HG2 ILE A  71      22.863   2.258  28.907  1.00  3.190          H  
ATOM   1068 1HD1 ILE A  71      22.396   3.712  25.359  1.00  3.190          H  
ATOM   1069 2HD1 ILE A  71      22.083   3.397  27.057  1.00  3.190          H  
ATOM   1070 3HD1 ILE A  71      23.480   4.366  26.571  1.00  3.190          H  
ATOM   1071  N   PRO A  72      26.014   2.848  30.415  1.00  1.850          N  
ATOM   1072  CA  PRO A  72      26.630   2.411  31.673  1.00  2.120          C  
ATOM   1073  C   PRO A  72      25.932   1.267  32.465  1.00  2.230          C  
ATOM   1074  O   PRO A  72      25.346   1.573  33.498  1.00  2.560          O  
ATOM   1075  CB  PRO A  72      26.573   3.696  32.502  1.00  3.180          C  
ATOM   1076  CG  PRO A  72      25.293   4.368  32.060  1.00  3.180          C  
ATOM   1077  CD  PRO A  72      25.152   4.046  30.581  1.00  3.180          C  
ATOM   1078  HA  PRO A  72      27.682   2.154  31.476  1.00  2.540          H  
ATOM   1079 1HB  PRO A  72      26.600   3.465  33.580  1.00  3.820          H  
ATOM   1080 2HB  PRO A  72      27.461   4.315  32.295  1.00  3.820          H  
ATOM   1081 1HG  PRO A  72      24.451   3.988  32.660  1.00  3.820          H  
ATOM   1082 2HG  PRO A  72      25.352   5.452  32.250  1.00  3.820          H  
ATOM   1083 1HD  PRO A  72      24.099   3.815  30.367  1.00  3.820          H  
ATOM   1084 2HD  PRO A  72      25.537   4.899  29.984  1.00  3.820          H  
ATOM   1085  N   PRO A  73      25.913  -0.021  32.045  1.00  2.580          N  
ATOM   1086  CA  PRO A  73      25.299  -1.106  32.799  1.00  2.930          C  
ATOM   1087  C   PRO A  73      25.957  -1.653  34.114  1.00  2.660          C  
ATOM   1088  O   PRO A  73      25.244  -2.349  34.835  1.00  3.260          O  
ATOM   1089  CB  PRO A  73      25.243  -2.228  31.754  1.00  4.400          C  
ATOM   1090  CG  PRO A  73      26.366  -1.948  30.823  1.00  4.400          C  
ATOM   1091  CD  PRO A  73      26.442  -0.440  30.741  1.00  4.400          C  
ATOM   1092  HA  PRO A  73      24.268  -0.793  33.031  1.00  3.520          H  
ATOM   1093 1HB  PRO A  73      25.350  -3.203  32.257  1.00  5.270          H  
ATOM   1094 2HB  PRO A  73      24.262  -2.231  31.256  1.00  5.270          H  
ATOM   1095 1HG  PRO A  73      27.261  -2.413  31.207  1.00  5.270          H  
ATOM   1096 2HG  PRO A  73      26.177  -2.408  29.844  1.00  5.270          H  
ATOM   1097 1HD  PRO A  73      27.468  -0.099  30.580  1.00  5.270          H  
ATOM   1098 2HD  PRO A  73      25.792  -0.137  29.941  1.00  5.270          H  
ATOM   1099  N   THR A  74      27.256  -1.422  34.486  1.00  2.350          N  
ATOM   1100  CA  THR A  74      28.387  -0.690  33.876  1.00  2.380          C  
ATOM   1101  C   THR A  74      29.396  -1.629  33.228  1.00  2.270          C  
ATOM   1102  O   THR A  74      29.930  -2.541  33.862  1.00  2.530          O  
ATOM   1103  CB  THR A  74      29.091   0.197  34.918  1.00  3.320          C  
ATOM   1104  OG1 THR A  74      28.161   1.159  35.420  1.00  3.320          O  
ATOM   1105  CG2 THR A  74      30.252   0.939  34.278  1.00  3.320          C  
ATOM   1106  H   THR A  74      27.500  -1.862  35.360  1.00  2.820          H  
ATOM   1107  HA  THR A  74      28.069  -0.037  33.107  1.00  2.860          H  
ATOM   1108  HB  THR A  74      29.455  -0.418  35.739  1.00  3.980          H  
ATOM   1109  HG1 THR A  74      27.458   0.705  35.895  1.00  3.980          H  
ATOM   1110 1HG2 THR A  74      30.729   1.572  35.024  1.00  3.980          H  
ATOM   1111 2HG2 THR A  74      30.987   0.235  33.889  1.00  3.980          H  
ATOM   1112 3HG2 THR A  74      29.877   1.558  33.463  1.00  3.980          H  
ATOM   1113  N   SER A  75      29.612  -1.399  31.940  1.00  2.310          N  
ATOM   1114  CA  SER A  75      30.496  -2.146  31.066  1.00  2.540          C  
ATOM   1115  C   SER A  75      30.662  -1.355  29.787  1.00  2.010          C  
ATOM   1116  O   SER A  75      30.265  -0.192  29.705  1.00  2.180          O  
ATOM   1117  CB  SER A  75      29.976  -3.526  30.732  1.00  3.460          C  
ATOM   1118  OG  SER A  75      30.979  -4.261  30.066  1.00  3.460          O  
ATOM   1119  H   SER A  75      29.150  -0.606  31.523  1.00  2.770          H  
ATOM   1120  HA  SER A  75      31.470  -2.246  31.544  1.00  3.050          H  
ATOM   1121 1HB  SER A  75      29.677  -4.045  31.643  1.00  4.160          H  
ATOM   1122 2HB  SER A  75      29.101  -3.444  30.091  1.00  4.160          H  
ATOM   1123  HG  SER A  75      30.592  -5.125  29.869  1.00  4.160          H  
ATOM   1124  N   ASN A  76      31.280  -1.970  28.796  1.00  2.010          N  
ATOM   1125  CA  ASN A  76      31.438  -1.325  27.496  1.00  1.780          C  
ATOM   1126  C   ASN A  76      30.289  -1.754  26.568  1.00  1.310          C  
ATOM   1127  O   ASN A  76      30.300  -2.880  26.061  1.00  1.230          O  
ATOM   1128  CB  ASN A  76      32.790  -1.657  26.883  1.00  2.580          C  
ATOM   1129  CG  ASN A  76      33.040  -0.905  25.625  1.00  2.580          C  
ATOM   1130  OD1 ASN A  76      32.354   0.085  25.366  1.00  2.580          O  
ATOM   1131  ND2 ASN A  76      34.005  -1.337  24.864  1.00  2.580          N  
ATOM   1132  H   ASN A  76      31.585  -2.928  28.951  1.00  2.410          H  
ATOM   1133  HA  ASN A  76      31.365  -0.244  27.625  1.00  2.140          H  
ATOM   1134 1HB  ASN A  76      33.587  -1.435  27.590  1.00  3.100          H  
ATOM   1135 2HB  ASN A  76      32.843  -2.727  26.662  1.00  3.100          H  
ATOM   1136 1HD2 ASN A  76      34.238  -0.884  24.005  1.00  3.100          H  
ATOM   1137 2HD2 ASN A  76      34.546  -2.146  25.169  1.00  3.100          H  
ATOM   1138  N   SER A  77      29.278  -0.905  26.401  1.00  1.090          N  
ATOM   1139  CA  SER A  77      28.107  -1.265  25.597  1.00  0.770          C  
ATOM   1140  C   SER A  77      27.509  -0.036  24.931  1.00  0.730          C  
ATOM   1141  O   SER A  77      27.767   1.105  25.347  1.00  0.960          O  
ATOM   1142  CB  SER A  77      27.051  -1.958  26.440  1.00  1.210          C  
ATOM   1143  OG  SER A  77      26.523  -1.100  27.390  1.00  1.210          O  
ATOM   1144  H   SER A  77      29.314   0.007  26.837  1.00  1.310          H  
ATOM   1145  HA  SER A  77      28.422  -1.949  24.808  1.00  0.920          H  
ATOM   1146 1HB  SER A  77      26.253  -2.313  25.802  1.00  1.450          H  
ATOM   1147 2HB  SER A  77      27.488  -2.827  26.929  1.00  1.450          H  
ATOM   1148  HG  SER A  77      25.787  -1.569  27.779  1.00  1.450          H  
ATOM   1149  N   PHE A  78      26.776  -0.285  23.838  1.00  0.670          N  
ATOM   1150  CA  PHE A  78      26.233   0.795  23.019  1.00  0.780          C  
ATOM   1151  C   PHE A  78      24.778   0.578  22.602  1.00  0.810          C  
ATOM   1152  O   PHE A  78      24.333  -0.567  22.426  1.00  0.800          O  
ATOM   1153  CB  PHE A  78      27.122   0.928  21.782  1.00  1.050          C  
ATOM   1154  CG  PHE A  78      28.554   1.167  22.150  1.00  1.050          C  
ATOM   1155  CD1 PHE A  78      29.415   0.085  22.361  1.00  1.050          C  
ATOM   1156  CD2 PHE A  78      29.046   2.447  22.322  1.00  1.050          C  
ATOM   1157  CE1 PHE A  78      30.704   0.296  22.749  1.00  1.050          C  
ATOM   1158  CE2 PHE A  78      30.356   2.642  22.700  1.00  1.050          C  
ATOM   1159  CZ  PHE A  78      31.171   1.568  22.916  1.00  1.050          C  
ATOM   1160  H   PHE A  78      26.600  -1.264  23.593  1.00  0.800          H  
ATOM   1161  HA  PHE A  78      26.288   1.715  23.596  1.00  0.940          H  
ATOM   1162 1HB  PHE A  78      27.054   0.052  21.160  1.00  1.260          H  
ATOM   1163 2HB  PHE A  78      26.787   1.765  21.192  1.00  1.260          H  
ATOM   1164  HD1 PHE A  78      29.041  -0.930  22.233  1.00  1.260          H  
ATOM   1165  HD2 PHE A  78      28.382   3.303  22.162  1.00  1.260          H  
ATOM   1166  HE1 PHE A  78      31.365  -0.543  22.933  1.00  1.260          H  
ATOM   1167  HE2 PHE A  78      30.746   3.644  22.835  1.00  1.260          H  
ATOM   1168  HZ  PHE A  78      32.187   1.723  23.224  1.00  1.260          H  
ATOM   1169  N   ASN A  79      24.057   1.685  22.378  1.00  0.870          N  
ATOM   1170  CA  ASN A  79      22.662   1.597  21.925  1.00  0.890          C  
ATOM   1171  C   ASN A  79      22.152   2.811  21.127  1.00  1.040          C  
ATOM   1172  O   ASN A  79      22.157   3.942  21.637  1.00  1.270          O  
ATOM   1173  CB  ASN A  79      21.766   1.339  23.131  1.00  1.240          C  
ATOM   1174  CG  ASN A  79      20.324   1.112  22.805  1.00  1.240          C  
ATOM   1175  OD1 ASN A  79      19.633   2.041  22.363  1.00  1.240          O  
ATOM   1176  ND2 ASN A  79      19.853  -0.093  23.022  1.00  1.240          N  
ATOM   1177  H   ASN A  79      24.503   2.590  22.569  1.00  1.040          H  
ATOM   1178  HA  ASN A  79      22.586   0.736  21.258  1.00  1.070          H  
ATOM   1179 1HB  ASN A  79      22.137   0.473  23.678  1.00  1.490          H  
ATOM   1180 2HB  ASN A  79      21.824   2.188  23.787  1.00  1.490          H  
ATOM   1181 1HD2 ASN A  79      18.895  -0.304  22.823  1.00  1.490          H  
ATOM   1182 2HD2 ASN A  79      20.456  -0.805  23.387  1.00  1.490          H  
ATOM   1183  N   THR A  80      21.677   2.537  19.896  1.00  0.950          N  
ATOM   1184  CA  THR A  80      21.080   3.550  18.992  1.00  1.200          C  
ATOM   1185  C   THR A  80      19.715   3.191  18.466  1.00  0.940          C  
ATOM   1186  O   THR A  80      19.266   2.044  18.586  1.00  0.770          O  
ATOM   1187  CB  THR A  80      21.900   3.789  17.734  1.00  1.580          C  
ATOM   1188  OG1 THR A  80      21.363   4.878  16.998  1.00  1.580          O  
ATOM   1189  CG2 THR A  80      21.906   2.597  16.924  1.00  1.580          C  
ATOM   1190  H   THR A  80      21.754   1.560  19.588  1.00  1.140          H  
ATOM   1191  HA  THR A  80      20.993   4.489  19.538  1.00  1.440          H  
ATOM   1192  HB  THR A  80      22.861   4.003  17.975  1.00  1.900          H  
ATOM   1193  HG1 THR A  80      22.031   5.116  16.305  1.00  1.900          H  
ATOM   1194 1HG2 THR A  80      22.518   2.753  16.071  1.00  1.900          H  
ATOM   1195 2HG2 THR A  80      22.326   1.836  17.540  1.00  1.900          H  
ATOM   1196 3HG2 THR A  80      20.916   2.304  16.594  1.00  1.900          H  
ATOM   1197  N   SER A  81      19.099   4.183  17.817  1.00  1.040          N  
ATOM   1198  CA  SER A  81      17.791   4.063  17.189  1.00  0.930          C  
ATOM   1199  C   SER A  81      17.485   5.183  16.186  1.00  0.920          C  
ATOM   1200  O   SER A  81      17.647   6.374  16.483  1.00  1.170          O  
ATOM   1201  CB  SER A  81      16.703   4.046  18.237  1.00  1.350          C  
ATOM   1202  OG  SER A  81      15.444   3.991  17.628  1.00  1.350          O  
ATOM   1203  H   SER A  81      19.616   5.055  17.731  1.00  1.250          H  
ATOM   1204  HA  SER A  81      17.765   3.117  16.667  1.00  1.120          H  
ATOM   1205 1HB  SER A  81      16.834   3.183  18.887  1.00  1.620          H  
ATOM   1206 2HB  SER A  81      16.778   4.939  18.851  1.00  1.620          H  
ATOM   1207  HG  SER A  81      14.804   4.013  18.342  1.00  1.620          H  
ATOM   1208  N   VAL A  82      17.001   4.783  15.012  1.00  0.710          N  
ATOM   1209  CA  VAL A  82      16.560   5.679  13.944  1.00  0.720          C  
ATOM   1210  C   VAL A  82      15.115   5.338  13.556  1.00  0.600          C  
ATOM   1211  O   VAL A  82      14.790   4.176  13.306  1.00  0.630          O  
ATOM   1212  CB  VAL A  82      17.501   5.545  12.719  1.00  1.000          C  
ATOM   1213  CG1 VAL A  82      17.080   6.446  11.564  1.00  1.000          C  
ATOM   1214  CG2 VAL A  82      18.900   5.897  13.140  1.00  1.000          C  
ATOM   1215  H   VAL A  82      16.969   3.773  14.869  1.00  0.850          H  
ATOM   1216  HA  VAL A  82      16.593   6.705  14.307  1.00  0.860          H  
ATOM   1217  HB  VAL A  82      17.459   4.528  12.360  1.00  1.200          H  
ATOM   1218 1HG1 VAL A  82      17.765   6.307  10.739  1.00  1.200          H  
ATOM   1219 2HG1 VAL A  82      16.068   6.201  11.234  1.00  1.200          H  
ATOM   1220 3HG1 VAL A  82      17.131   7.467  11.879  1.00  1.200          H  
ATOM   1221 1HG2 VAL A  82      19.568   5.792  12.287  1.00  1.200          H  
ATOM   1222 2HG2 VAL A  82      18.921   6.917  13.495  1.00  1.200          H  
ATOM   1223 3HG2 VAL A  82      19.222   5.236  13.939  1.00  1.200          H  
ATOM   1224  N   THR A  83      14.242   6.351  13.560  1.00  0.630          N  
ATOM   1225  CA  THR A  83      12.826   6.234  13.183  1.00  0.730          C  
ATOM   1226  C   THR A  83      12.411   7.432  12.318  1.00  0.740          C  
ATOM   1227  O   THR A  83      11.639   8.280  12.783  1.00  0.910          O  
ATOM   1228  CB  THR A  83      11.901   6.221  14.403  1.00  0.980          C  
ATOM   1229  OG1 THR A  83      12.110   7.425  15.136  1.00  0.980          O  
ATOM   1230  CG2 THR A  83      12.209   5.014  15.297  1.00  0.980          C  
ATOM   1231  H   THR A  83      14.577   7.262  13.829  1.00  0.760          H  
ATOM   1232  HA  THR A  83      12.686   5.324  12.599  1.00  0.880          H  
ATOM   1233  HB  THR A  83      10.865   6.175  14.073  1.00  1.180          H  
ATOM   1234  HG1 THR A  83      11.789   8.171  14.576  1.00  1.180          H  
ATOM   1235 1HG2 THR A  83      11.545   5.025  16.158  1.00  1.180          H  
ATOM   1236 2HG2 THR A  83      12.058   4.095  14.728  1.00  1.180          H  
ATOM   1237 3HG2 THR A  83      13.239   5.058  15.641  1.00  1.180          H  
ATOM   1238  N   TYR A  84      13.013   7.582  11.135  1.00  0.680          N  
ATOM   1239  CA  TYR A  84      12.818   8.804  10.315  1.00  0.710          C  
ATOM   1240  C   TYR A  84      12.540   8.558   8.837  1.00  0.670          C  
ATOM   1241  O   TYR A  84      12.830   7.487   8.321  1.00  0.700          O  
ATOM   1242  CB  TYR A  84      14.037   9.722  10.431  1.00  0.980          C  
ATOM   1243  CG  TYR A  84      14.287  10.217  11.826  1.00  0.980          C  
ATOM   1244  CD1 TYR A  84      15.025   9.452  12.667  1.00  0.980          C  
ATOM   1245  CD2 TYR A  84      13.781  11.430  12.260  1.00  0.980          C  
ATOM   1246  CE1 TYR A  84      15.277   9.845  13.940  1.00  0.980          C  
ATOM   1247  CE2 TYR A  84      14.042  11.850  13.552  1.00  0.980          C  
ATOM   1248  CZ  TYR A  84      14.795  11.047  14.389  1.00  0.980          C  
ATOM   1249  OH  TYR A  84      15.081  11.437  15.673  1.00  0.980          O  
ATOM   1250  H   TYR A  84      13.593   6.797  10.816  1.00  0.820          H  
ATOM   1251  HA  TYR A  84      11.954   9.337  10.714  1.00  0.850          H  
ATOM   1252 1HB  TYR A  84      14.925   9.182  10.098  1.00  1.180          H  
ATOM   1253 2HB  TYR A  84      13.917  10.585   9.772  1.00  1.180          H  
ATOM   1254  HD1 TYR A  84      15.393   8.524  12.316  1.00  1.180          H  
ATOM   1255  HD2 TYR A  84      13.188  12.053  11.590  1.00  1.180          H  
ATOM   1256  HE1 TYR A  84      15.866   9.209  14.601  1.00  1.180          H  
ATOM   1257  HE2 TYR A  84      13.654  12.804  13.908  1.00  1.180          H  
ATOM   1258  HH  TYR A  84      14.679  12.297  15.847  1.00  1.180          H  
ATOM   1259  N   HIS A  85      11.962   9.548   8.144  1.00  0.720          N  
ATOM   1260  CA  HIS A  85      11.797   9.439   6.684  1.00  0.710          C  
ATOM   1261  C   HIS A  85      13.079   9.862   5.996  1.00  0.740          C  
ATOM   1262  O   HIS A  85      13.589  10.962   6.215  1.00  0.880          O  
ATOM   1263  CB  HIS A  85      10.609  10.233   6.155  1.00  1.000          C  
ATOM   1264  CG  HIS A  85       9.285   9.694   6.568  1.00  1.000          C  
ATOM   1265  ND1 HIS A  85       8.102  10.167   6.043  1.00  1.000          N  
ATOM   1266  CD2 HIS A  85       8.941   8.719   7.446  1.00  1.000          C  
ATOM   1267  CE1 HIS A  85       7.091   9.509   6.580  1.00  1.000          C  
ATOM   1268  NE2 HIS A  85       7.573   8.631   7.436  1.00  1.000          N  
ATOM   1269  H   HIS A  85      11.682  10.398   8.616  1.00  0.860          H  
ATOM   1270  HA  HIS A  85      11.634   8.413   6.397  1.00  0.850          H  
ATOM   1271 1HB  HIS A  85      10.682  11.271   6.479  1.00  1.200          H  
ATOM   1272 2HB  HIS A  85      10.637  10.222   5.078  1.00  1.200          H  
ATOM   1273  HD2 HIS A  85       9.610   8.114   8.054  1.00  1.200          H  
ATOM   1274  HE1 HIS A  85       6.037   9.668   6.355  1.00  1.200          H  
ATOM   1275  HE2 HIS A  85       7.026   7.991   7.995  1.00  1.200          H  
ATOM   1276  N   ILE A  86      13.613   8.955   5.192  1.00  0.700          N  
ATOM   1277  CA  ILE A  86      14.894   9.116   4.523  1.00  0.790          C  
ATOM   1278  C   ILE A  86      14.884   9.086   2.993  1.00  0.730          C  
ATOM   1279  O   ILE A  86      14.246   8.231   2.366  1.00  0.780          O  
ATOM   1280  CB  ILE A  86      15.838   7.990   5.011  1.00  1.070          C  
ATOM   1281  CG1 ILE A  86      15.986   8.019   6.574  1.00  1.070          C  
ATOM   1282  CG2 ILE A  86      17.194   8.040   4.311  1.00  1.070          C  
ATOM   1283  CD1 ILE A  86      16.605   9.238   7.194  1.00  1.070          C  
ATOM   1284  H   ILE A  86      13.109   8.077   5.051  1.00  0.840          H  
ATOM   1285  HA  ILE A  86      15.304  10.083   4.812  1.00  0.950          H  
ATOM   1286  HB  ILE A  86      15.369   7.034   4.778  1.00  1.280          H  
ATOM   1287 1HG1 ILE A  86      15.006   7.882   7.012  1.00  1.280          H  
ATOM   1288 2HG1 ILE A  86      16.602   7.194   6.850  1.00  1.280          H  
ATOM   1289 1HG2 ILE A  86      17.816   7.224   4.660  1.00  1.280          H  
ATOM   1290 2HG2 ILE A  86      17.080   7.944   3.238  1.00  1.280          H  
ATOM   1291 3HG2 ILE A  86      17.666   8.972   4.533  1.00  1.280          H  
ATOM   1292 1HD1 ILE A  86      16.653   9.097   8.273  1.00  1.280          H  
ATOM   1293 2HD1 ILE A  86      17.611   9.376   6.810  1.00  1.280          H  
ATOM   1294 3HD1 ILE A  86      16.009  10.123   6.981  1.00  1.280          H  
ATOM   1295  N   MET A  87      15.598  10.037   2.378  1.00  0.760          N  
ATOM   1296  CA  MET A  87      15.768   9.977   0.928  1.00  0.860          C  
ATOM   1297  C   MET A  87      17.126   9.381   0.579  1.00  0.880          C  
ATOM   1298  O   MET A  87      18.181   9.826   1.045  1.00  1.000          O  
ATOM   1299  CB  MET A  87      15.623  11.335   0.272  1.00  1.160          C  
ATOM   1300  CG  MET A  87      15.842  11.332  -1.241  1.00  1.160          C  
ATOM   1301  SD  MET A  87      15.539  12.934  -2.003  1.00  1.160          S  
ATOM   1302  CE  MET A  87      16.949  13.875  -1.433  1.00  1.160          C  
ATOM   1303  H   MET A  87      16.023  10.792   2.936  1.00  0.910          H  
ATOM   1304  HA  MET A  87      15.007   9.320   0.510  1.00  1.030          H  
ATOM   1305 1HB  MET A  87      14.630  11.685   0.425  1.00  1.400          H  
ATOM   1306 2HB  MET A  87      16.273  12.035   0.741  1.00  1.400          H  
ATOM   1307 1HG  MET A  87      16.876  11.055  -1.457  1.00  1.400          H  
ATOM   1308 2HG  MET A  87      15.197  10.588  -1.702  1.00  1.400          H  
ATOM   1309 1HE  MET A  87      16.897  14.882  -1.845  1.00  1.400          H  
ATOM   1310 2HE  MET A  87      16.933  13.933  -0.350  1.00  1.400          H  
ATOM   1311 3HE  MET A  87      17.872  13.391  -1.766  1.00  1.400          H  
ATOM   1312  N   VAL A  88      17.113   8.384  -0.284  1.00  0.970          N  
ATOM   1313  CA  VAL A  88      18.360   7.755  -0.688  1.00  1.100          C  
ATOM   1314  C   VAL A  88      18.686   8.090  -2.119  1.00  1.230          C  
ATOM   1315  O   VAL A  88      17.998   7.651  -3.045  1.00  1.450          O  
ATOM   1316  CB  VAL A  88      18.276   6.235  -0.501  1.00  1.490          C  
ATOM   1317  CG1 VAL A  88      19.561   5.540  -0.965  1.00  1.490          C  
ATOM   1318  CG2 VAL A  88      18.013   5.955   0.973  1.00  1.490          C  
ATOM   1319  H   VAL A  88      16.208   8.061  -0.645  1.00  1.160          H  
ATOM   1320  HA  VAL A  88      19.166   8.128  -0.057  1.00  1.320          H  
ATOM   1321  HB  VAL A  88      17.484   5.857  -1.095  1.00  1.790          H  
ATOM   1322 1HG1 VAL A  88      19.457   4.466  -0.822  1.00  1.790          H  
ATOM   1323 2HG1 VAL A  88      19.735   5.742  -2.027  1.00  1.790          H  
ATOM   1324 3HG1 VAL A  88      20.401   5.898  -0.401  1.00  1.790          H  
ATOM   1325 1HG2 VAL A  88      17.934   4.895   1.133  1.00  1.790          H  
ATOM   1326 2HG2 VAL A  88      18.825   6.348   1.575  1.00  1.790          H  
ATOM   1327 3HG2 VAL A  88      17.082   6.430   1.272  1.00  1.790          H  
ATOM   1328  N   GLU A  89      19.792   8.810  -2.275  1.00  1.430          N  
ATOM   1329  CA  GLU A  89      20.272   9.300  -3.554  1.00  1.700          C  
ATOM   1330  C   GLU A  89      20.871   8.161  -4.352  1.00  2.200          C  
ATOM   1331  O   GLU A  89      21.275   7.150  -3.783  1.00  2.680          O  
ATOM   1332  CB  GLU A  89      21.300  10.409  -3.347  1.00  2.270          C  
ATOM   1333  CG  GLU A  89      20.745  11.679  -2.679  1.00  2.270          C  
ATOM   1334  CD  GLU A  89      21.782  12.778  -2.589  1.00  2.270          C  
ATOM   1335  OE1 GLU A  89      22.343  13.091  -3.610  1.00  2.270          O  
ATOM   1336  OE2 GLU A  89      22.029  13.291  -1.511  1.00  2.270          O  
ATOM   1337  H   GLU A  89      20.295   9.083  -1.442  1.00  1.720          H  
ATOM   1338  HA  GLU A  89      19.430   9.704  -4.104  1.00  2.040          H  
ATOM   1339 1HB  GLU A  89      22.108  10.036  -2.724  1.00  2.730          H  
ATOM   1340 2HB  GLU A  89      21.731  10.687  -4.309  1.00  2.730          H  
ATOM   1341 1HG  GLU A  89      19.891  12.038  -3.256  1.00  2.730          H  
ATOM   1342 2HG  GLU A  89      20.389  11.431  -1.678  1.00  2.730          H  
ATOM   1343  N   ASP A  90      20.925   8.309  -5.676  1.00  2.700          N  
ATOM   1344  CA  ASP A  90      21.468   7.247  -6.505  1.00  3.380          C  
ATOM   1345  C   ASP A  90      22.893   6.908  -6.053  1.00  3.030          C  
ATOM   1346  O   ASP A  90      23.767   7.773  -5.944  1.00  3.400          O  
ATOM   1347  CB  ASP A  90      21.403   7.625  -7.995  1.00  4.460          C  
ATOM   1348  CG  ASP A  90      21.767   6.462  -8.942  1.00  4.460          C  
ATOM   1349  OD1 ASP A  90      20.949   5.555  -9.072  1.00  4.460          O  
ATOM   1350  OD2 ASP A  90      22.799   6.516  -9.568  1.00  4.460          O  
ATOM   1351  H   ASP A  90      20.599   9.159  -6.107  1.00  3.240          H  
ATOM   1352  HA  ASP A  90      20.849   6.357  -6.367  1.00  4.060          H  
ATOM   1353 1HB  ASP A  90      20.388   7.953  -8.231  1.00  5.350          H  
ATOM   1354 2HB  ASP A  90      22.075   8.458  -8.191  1.00  5.350          H  
ATOM   1355  N   LEU A  91      23.080   5.636  -5.768  1.00  2.720          N  
ATOM   1356  CA  LEU A  91      24.301   5.046  -5.252  1.00  2.790          C  
ATOM   1357  C   LEU A  91      25.121   4.496  -6.400  1.00  2.900          C  
ATOM   1358  O   LEU A  91      24.544   4.027  -7.378  1.00  3.300          O  
ATOM   1359  CB  LEU A  91      23.894   3.909  -4.306  1.00  3.880          C  
ATOM   1360  CG  LEU A  91      24.926   3.267  -3.460  1.00  3.880          C  
ATOM   1361  CD1 LEU A  91      25.369   4.251  -2.461  1.00  3.880          C  
ATOM   1362  CD2 LEU A  91      24.337   2.044  -2.792  1.00  3.880          C  
ATOM   1363  H   LEU A  91      22.286   5.027  -5.908  1.00  3.260          H  
ATOM   1364  HA  LEU A  91      24.869   5.823  -4.748  1.00  3.350          H  
ATOM   1365 1HB  LEU A  91      23.089   4.263  -3.662  1.00  4.650          H  
ATOM   1366 2HB  LEU A  91      23.518   3.120  -4.922  1.00  4.650          H  
ATOM   1367  HG  LEU A  91      25.786   2.966  -4.065  1.00  4.650          H  
ATOM   1368 1HD1 LEU A  91      26.109   3.807  -1.854  1.00  4.650          H  
ATOM   1369 2HD1 LEU A  91      25.785   5.095  -2.947  1.00  4.650          H  
ATOM   1370 3HD1 LEU A  91      24.526   4.568  -1.850  1.00  4.650          H  
ATOM   1371 1HD2 LEU A  91      25.070   1.580  -2.180  1.00  4.650          H  
ATOM   1372 2HD2 LEU A  91      23.487   2.337  -2.184  1.00  4.650          H  
ATOM   1373 3HD2 LEU A  91      24.024   1.340  -3.535  1.00  4.650          H  
ATOM   1374  N   ASP A  92      26.460   4.490  -6.305  1.00  2.990          N  
ATOM   1375  CA  ASP A  92      27.215   3.900  -7.399  1.00  3.350          C  
ATOM   1376  C   ASP A  92      26.598   2.525  -7.650  1.00  3.050          C  
ATOM   1377  O   ASP A  92      26.510   1.744  -6.690  1.00  3.300          O  
ATOM   1378  CB  ASP A  92      28.690   3.727  -7.024  1.00  4.550          C  
ATOM   1379  CG  ASP A  92      29.577   3.281  -8.187  1.00  4.550          C  
ATOM   1380  OD1 ASP A  92      29.383   2.173  -8.685  1.00  4.550          O  
ATOM   1381  OD2 ASP A  92      30.425   4.047  -8.590  1.00  4.550          O  
ATOM   1382  H   ASP A  92      26.979   4.869  -5.506  1.00  3.590          H  
ATOM   1383  HA  ASP A  92      27.122   4.555  -8.256  1.00  4.020          H  
ATOM   1384 1HB  ASP A  92      29.082   4.658  -6.602  1.00  5.460          H  
ATOM   1385 2HB  ASP A  92      28.756   2.977  -6.258  1.00  5.460          H  
ATOM   1386  N   PRO A  93      26.266   2.174  -8.922  1.00  3.000          N  
ATOM   1387  CA  PRO A  93      25.579   0.965  -9.322  1.00  3.140          C  
ATOM   1388  C   PRO A  93      26.282  -0.304  -8.901  1.00  3.320          C  
ATOM   1389  O   PRO A  93      25.620  -1.327  -8.754  1.00  3.180          O  
ATOM   1390  CB  PRO A  93      25.501   1.096 -10.855  1.00  4.710          C  
ATOM   1391  CG  PRO A  93      26.581   2.070 -11.228  1.00  4.710          C  
ATOM   1392  CD  PRO A  93      26.625   3.045 -10.077  1.00  4.710          C  
ATOM   1393  HA  PRO A  93      24.564   0.990  -8.894  1.00  3.770          H  
ATOM   1394 1HB  PRO A  93      25.652   0.109 -11.316  1.00  5.650          H  
ATOM   1395 2HB  PRO A  93      24.496   1.436 -11.146  1.00  5.650          H  
ATOM   1396 1HG  PRO A  93      27.544   1.542 -11.361  1.00  5.650          H  
ATOM   1397 2HG  PRO A  93      26.346   2.552 -12.188  1.00  5.650          H  
ATOM   1398 1HD  PRO A  93      27.642   3.425 -10.027  1.00  5.650          H  
ATOM   1399 2HD  PRO A  93      25.877   3.848 -10.199  1.00  5.650          H  
ATOM   1400  N   ASP A  94      27.593  -0.290  -8.633  1.00  3.810          N  
ATOM   1401  CA  ASP A  94      28.171  -1.558  -8.193  1.00  3.890          C  
ATOM   1402  C   ASP A  94      27.423  -2.133  -6.971  1.00  3.890          C  
ATOM   1403  O   ASP A  94      27.392  -3.351  -6.777  1.00  3.890          O  
ATOM   1404  CB  ASP A  94      29.663  -1.437  -7.862  1.00  5.410          C  
ATOM   1405  CG  ASP A  94      30.593  -1.357  -9.094  1.00  5.410          C  
ATOM   1406  OD1 ASP A  94      30.152  -1.615 -10.194  1.00  5.410          O  
ATOM   1407  OD2 ASP A  94      31.755  -1.075  -8.901  1.00  5.410          O  
ATOM   1408  H   ASP A  94      28.205   0.542  -8.737  1.00  4.570          H  
ATOM   1409  HA  ASP A  94      28.074  -2.272  -9.008  1.00  4.670          H  
ATOM   1410 1HB  ASP A  94      29.813  -0.530  -7.267  1.00  6.500          H  
ATOM   1411 2HB  ASP A  94      29.962  -2.281  -7.242  1.00  6.500          H  
ATOM   1412  N   ASP A  95      26.850  -1.254  -6.127  1.00  3.820          N  
ATOM   1413  CA  ASP A  95      26.147  -1.671  -4.923  1.00  3.890          C  
ATOM   1414  C   ASP A  95      24.609  -1.570  -5.018  1.00  3.500          C  
ATOM   1415  O   ASP A  95      23.924  -1.774  -4.014  1.00  3.820          O  
ATOM   1416  CB  ASP A  95      26.598  -0.784  -3.763  1.00  5.420          C  
ATOM   1417  CG  ASP A  95      28.087  -0.903  -3.379  1.00  5.420          C  
ATOM   1418  OD1 ASP A  95      28.643  -1.980  -3.387  1.00  5.420          O  
ATOM   1419  OD2 ASP A  95      28.662   0.148  -3.074  1.00  5.420          O  
ATOM   1420  H   ASP A  95      26.880  -0.250  -6.335  1.00  4.580          H  
ATOM   1421  HA  ASP A  95      26.413  -2.706  -4.713  1.00  4.670          H  
ATOM   1422 1HB  ASP A  95      26.405   0.254  -4.036  1.00  6.500          H  
ATOM   1423 2HB  ASP A  95      25.989  -1.006  -2.889  1.00  6.500          H  
ATOM   1424  N   LEU A  96      24.057  -1.253  -6.198  1.00  3.020          N  
ATOM   1425  CA  LEU A  96      22.607  -0.990  -6.323  1.00  2.780          C  
ATOM   1426  C   LEU A  96      21.933  -1.322  -7.664  1.00  2.630          C  
ATOM   1427  O   LEU A  96      22.327  -0.819  -8.719  1.00  3.260          O  
ATOM   1428  CB  LEU A  96      22.381   0.513  -5.999  1.00  3.990          C  
ATOM   1429  CG  LEU A  96      20.958   1.123  -6.236  1.00  3.990          C  
ATOM   1430  CD1 LEU A  96      19.930   0.484  -5.335  1.00  3.990          C  
ATOM   1431  CD2 LEU A  96      20.976   2.633  -5.989  1.00  3.990          C  
ATOM   1432  H   LEU A  96      24.650  -1.195  -7.030  1.00  3.620          H  
ATOM   1433  HA  LEU A  96      22.110  -1.584  -5.558  1.00  3.340          H  
ATOM   1434 1HB  LEU A  96      22.572   0.633  -4.958  1.00  4.790          H  
ATOM   1435 2HB  LEU A  96      23.113   1.107  -6.560  1.00  4.790          H  
ATOM   1436  HG  LEU A  96      20.692   0.962  -7.258  1.00  4.790          H  
ATOM   1437 1HD1 LEU A  96      18.973   0.914  -5.562  1.00  4.790          H  
ATOM   1438 2HD1 LEU A  96      19.885  -0.564  -5.517  1.00  4.790          H  
ATOM   1439 3HD1 LEU A  96      20.179   0.661  -4.302  1.00  4.790          H  
ATOM   1440 1HD2 LEU A  96      19.983   3.048  -6.194  1.00  4.790          H  
ATOM   1441 2HD2 LEU A  96      21.240   2.829  -4.955  1.00  4.790          H  
ATOM   1442 3HD2 LEU A  96      21.708   3.096  -6.661  1.00  4.790          H  
ATOM   1443  N   GLY A  97      20.844  -2.106  -7.613  1.00  2.300          N  
ATOM   1444  CA  GLY A  97      20.065  -2.410  -8.806  1.00  2.350          C  
ATOM   1445  C   GLY A  97      18.983  -1.346  -8.891  1.00  2.220          C  
ATOM   1446  O   GLY A  97      19.066  -0.340  -8.208  1.00  2.800          O  
ATOM   1447  H   GLY A  97      20.527  -2.491  -6.723  1.00  2.760          H  
ATOM   1448 1HA  GLY A  97      20.698  -2.386  -9.692  1.00  2.820          H  
ATOM   1449 2HA  GLY A  97      19.621  -3.401  -8.723  1.00  2.820          H  
ATOM   1450  N   ASN A  98      17.952  -1.534  -9.682  1.00  2.100          N  
ATOM   1451  CA  ASN A  98      16.978  -0.453  -9.718  1.00  2.430          C  
ATOM   1452  C   ASN A  98      16.075  -0.493  -8.482  1.00  2.330          C  
ATOM   1453  O   ASN A  98      15.611  -1.568  -8.087  1.00  2.760          O  
ATOM   1454  CB  ASN A  98      16.142  -0.534 -10.981  1.00  3.270          C  
ATOM   1455  CG  ASN A  98      16.936  -0.272 -12.255  1.00  3.270          C  
ATOM   1456  OD1 ASN A  98      17.899   0.517 -12.300  1.00  3.270          O  
ATOM   1457  ND2 ASN A  98      16.535  -0.938 -13.305  1.00  3.270          N  
ATOM   1458  H   ASN A  98      17.854  -2.366 -10.245  1.00  2.520          H  
ATOM   1459  HA  ASN A  98      17.506   0.504  -9.706  1.00  2.920          H  
ATOM   1460 1HB  ASN A  98      15.686  -1.522 -11.049  1.00  3.920          H  
ATOM   1461 2HB  ASN A  98      15.329   0.191 -10.914  1.00  3.920          H  
ATOM   1462 1HD2 ASN A  98      17.002  -0.823 -14.181  1.00  3.920          H  
ATOM   1463 2HD2 ASN A  98      15.756  -1.564 -13.236  1.00  3.920          H  
ATOM   1464  N   ILE A  99      15.797   0.680  -7.916  1.00  1.990          N  
ATOM   1465  CA  ILE A  99      14.816   0.840  -6.841  1.00  1.700          C  
ATOM   1466  C   ILE A  99      13.430   0.516  -7.385  1.00  1.360          C  
ATOM   1467  O   ILE A  99      13.122   0.799  -8.544  1.00  1.540          O  
ATOM   1468  CB  ILE A  99      14.886   2.226  -6.131  1.00  2.500          C  
ATOM   1469  CG1 ILE A  99      16.270   2.420  -5.380  1.00  2.500          C  
ATOM   1470  CG2 ILE A  99      13.722   2.435  -5.155  1.00  2.500          C  
ATOM   1471  CD1 ILE A  99      16.568   1.421  -4.224  1.00  2.500          C  
ATOM   1472  H   ILE A  99      16.281   1.510  -8.264  1.00  2.390          H  
ATOM   1473  HA  ILE A  99      15.018   0.088  -6.088  1.00  2.040          H  
ATOM   1474  HB  ILE A  99      14.822   2.999  -6.868  1.00  3.000          H  
ATOM   1475 1HG1 ILE A  99      17.069   2.317  -6.098  1.00  3.000          H  
ATOM   1476 2HG1 ILE A  99      16.296   3.430  -4.970  1.00  3.000          H  
ATOM   1477 1HG2 ILE A  99      13.820   3.411  -4.724  1.00  3.000          H  
ATOM   1478 2HG2 ILE A  99      12.773   2.391  -5.676  1.00  3.000          H  
ATOM   1479 3HG2 ILE A  99      13.732   1.688  -4.366  1.00  3.000          H  
ATOM   1480 1HD1 ILE A  99      17.539   1.659  -3.789  1.00  3.000          H  
ATOM   1481 2HD1 ILE A  99      15.815   1.486  -3.448  1.00  3.000          H  
ATOM   1482 3HD1 ILE A  99      16.597   0.409  -4.602  1.00  3.000          H  
ATOM   1483  N   GLN A 100      12.603  -0.045  -6.516  1.00  1.310          N  
ATOM   1484  CA  GLN A 100      11.268  -0.545  -6.791  1.00  1.450          C  
ATOM   1485  C   GLN A 100      10.711  -0.976  -5.451  1.00  1.250          C  
ATOM   1486  O   GLN A 100      11.462  -1.100  -4.487  1.00  1.460          O  
ATOM   1487  CB  GLN A 100      11.336  -1.705  -7.815  1.00  1.970          C  
ATOM   1488  CG  GLN A 100      10.024  -2.461  -8.123  1.00  1.970          C  
ATOM   1489  CD  GLN A 100       8.929  -1.596  -8.684  1.00  1.970          C  
ATOM   1490  OE1 GLN A 100       8.295  -0.874  -7.900  1.00  1.970          O  
ATOM   1491  NE2 GLN A 100       8.692  -1.651  -9.986  1.00  1.970          N  
ATOM   1492  H   GLN A 100      12.958  -0.198  -5.582  1.00  1.570          H  
ATOM   1493  HA  GLN A 100      10.650   0.259  -7.187  1.00  1.740          H  
ATOM   1494 1HB  GLN A 100      11.713  -1.324  -8.764  1.00  2.370          H  
ATOM   1495 2HB  GLN A 100      12.056  -2.442  -7.463  1.00  2.370          H  
ATOM   1496 1HG  GLN A 100      10.262  -3.202  -8.882  1.00  2.370          H  
ATOM   1497 2HG  GLN A 100       9.665  -2.973  -7.231  1.00  2.370          H  
ATOM   1498 1HE2 GLN A 100       7.966  -1.090 -10.390  1.00  2.370          H  
ATOM   1499 2HE2 GLN A 100       9.235  -2.255 -10.571  1.00  2.370          H  
ATOM   1500  N   LEU A 101       9.390  -1.081  -5.365  1.00  1.070          N  
ATOM   1501  CA  LEU A 101       8.685  -1.311  -4.114  1.00  0.990          C  
ATOM   1502  C   LEU A 101       9.241  -2.313  -3.130  1.00  0.960          C  
ATOM   1503  O   LEU A 101       9.355  -3.524  -3.379  1.00  0.970          O  
ATOM   1504  CB  LEU A 101       7.242  -1.750  -4.429  1.00  1.420          C  
ATOM   1505  CG  LEU A 101       6.313  -2.134  -3.202  1.00  1.420          C  
ATOM   1506  CD1 LEU A 101       6.045  -0.941  -2.317  1.00  1.420          C  
ATOM   1507  CD2 LEU A 101       5.016  -2.691  -3.739  1.00  1.420          C  
ATOM   1508  H   LEU A 101       8.849  -0.967  -6.220  1.00  1.280          H  
ATOM   1509  HA  LEU A 101       8.647  -0.348  -3.608  1.00  1.190          H  
ATOM   1510 1HB  LEU A 101       6.753  -0.940  -4.971  1.00  1.700          H  
ATOM   1511 2HB  LEU A 101       7.291  -2.614  -5.091  1.00  1.700          H  
ATOM   1512  HG  LEU A 101       6.799  -2.900  -2.591  1.00  1.700          H  
ATOM   1513 1HD1 LEU A 101       5.406  -1.247  -1.487  1.00  1.700          H  
ATOM   1514 2HD1 LEU A 101       6.970  -0.579  -1.925  1.00  1.700          H  
ATOM   1515 3HD1 LEU A 101       5.553  -0.156  -2.886  1.00  1.700          H  
ATOM   1516 1HD2 LEU A 101       4.375  -2.977  -2.902  1.00  1.700          H  
ATOM   1517 2HD2 LEU A 101       4.512  -1.937  -4.343  1.00  1.700          H  
ATOM   1518 3HD2 LEU A 101       5.226  -3.567  -4.351  1.00  1.700          H  
ATOM   1519  N   ILE A 102       9.450  -1.759  -1.935  1.00  0.970          N  
ATOM   1520  CA  ILE A 102       9.899  -2.459  -0.757  1.00  0.960          C  
ATOM   1521  C   ILE A 102       8.783  -2.520   0.282  1.00  0.940          C  
ATOM   1522  O   ILE A 102       8.283  -1.496   0.774  1.00  0.960          O  
ATOM   1523  CB  ILE A 102      11.200  -1.815  -0.188  1.00  1.350          C  
ATOM   1524  CG1 ILE A 102      12.329  -1.961  -1.269  1.00  1.350          C  
ATOM   1525  CG2 ILE A 102      11.601  -2.443   1.174  1.00  1.350          C  
ATOM   1526  CD1 ILE A 102      13.602  -1.186  -1.049  1.00  1.350          C  
ATOM   1527  H   ILE A 102       9.297  -0.753  -1.868  1.00  1.160          H  
ATOM   1528  HA  ILE A 102      10.149  -3.469  -1.045  1.00  1.150          H  
ATOM   1529  HB  ILE A 102      11.032  -0.749  -0.045  1.00  1.620          H  
ATOM   1530 1HG1 ILE A 102      12.600  -3.015  -1.318  1.00  1.620          H  
ATOM   1531 2HG1 ILE A 102      11.929  -1.664  -2.217  1.00  1.620          H  
ATOM   1532 1HG2 ILE A 102      12.499  -1.974   1.555  1.00  1.620          H  
ATOM   1533 2HG2 ILE A 102      10.797  -2.296   1.894  1.00  1.620          H  
ATOM   1534 3HG2 ILE A 102      11.780  -3.522   1.048  1.00  1.620          H  
ATOM   1535 1HD1 ILE A 102      14.293  -1.390  -1.869  1.00  1.620          H  
ATOM   1536 2HD1 ILE A 102      13.378  -0.123  -1.023  1.00  1.620          H  
ATOM   1537 3HD1 ILE A 102      14.052  -1.489  -0.127  1.00  1.620          H  
ATOM   1538  N   ASN A 103       8.394  -3.748   0.598  1.00  0.940          N  
ATOM   1539  CA  ASN A 103       7.366  -4.021   1.595  1.00  0.970          C  
ATOM   1540  C   ASN A 103       8.151  -4.186   2.871  1.00  0.910          C  
ATOM   1541  O   ASN A 103       9.267  -4.680   2.793  1.00  1.330          O  
ATOM   1542  CB  ASN A 103       6.561  -5.249   1.227  1.00  1.350          C  
ATOM   1543  CG  ASN A 103       5.726  -5.044  -0.021  1.00  1.350          C  
ATOM   1544  OD1 ASN A 103       5.075  -4.005  -0.200  1.00  1.350          O  
ATOM   1545  ND2 ASN A 103       5.731  -6.027  -0.881  1.00  1.350          N  
ATOM   1546  H   ASN A 103       8.869  -4.515   0.119  1.00  1.130          H  
ATOM   1547  HA  ASN A 103       6.706  -3.159   1.702  1.00  1.160          H  
ATOM   1548 1HB  ASN A 103       7.230  -6.092   1.063  1.00  1.620          H  
ATOM   1549 2HB  ASN A 103       5.901  -5.513   2.053  1.00  1.620          H  
ATOM   1550 1HD2 ASN A 103       5.196  -5.968  -1.724  1.00  1.620          H  
ATOM   1551 2HD2 ASN A 103       6.263  -6.856  -0.699  1.00  1.620          H  
ATOM   1552  N   LYS A 104       7.571  -3.927   4.047  1.00  0.850          N  
ATOM   1553  CA  LYS A 104       8.367  -3.984   5.286  1.00  0.810          C  
ATOM   1554  C   LYS A 104       9.270  -5.245   5.386  1.00  0.820          C  
ATOM   1555  O   LYS A 104       8.821  -6.298   5.854  1.00  1.190          O  
ATOM   1556  CB  LYS A 104       7.439  -4.015   6.510  1.00  1.150          C  
ATOM   1557  CG  LYS A 104       6.545  -2.779   6.763  1.00  1.150          C  
ATOM   1558  CD  LYS A 104       5.795  -2.969   8.109  1.00  1.150          C  
ATOM   1559  CE  LYS A 104       4.631  -1.964   8.384  1.00  1.150          C  
ATOM   1560  NZ  LYS A 104       5.056  -0.539   8.480  1.00  1.150          N  
ATOM   1561  H   LYS A 104       6.618  -3.595   4.069  1.00  1.020          H  
ATOM   1562  HA  LYS A 104       8.951  -3.074   5.336  1.00  0.970          H  
ATOM   1563 1HB  LYS A 104       6.775  -4.876   6.427  1.00  1.380          H  
ATOM   1564 2HB  LYS A 104       8.039  -4.166   7.405  1.00  1.380          H  
ATOM   1565 1HG  LYS A 104       7.169  -1.883   6.810  1.00  1.380          H  
ATOM   1566 2HG  LYS A 104       5.825  -2.662   5.957  1.00  1.380          H  
ATOM   1567 1HD  LYS A 104       5.383  -3.978   8.137  1.00  1.380          H  
ATOM   1568 2HD  LYS A 104       6.517  -2.880   8.922  1.00  1.380          H  
ATOM   1569 1HE  LYS A 104       3.884  -2.054   7.598  1.00  1.380          H  
ATOM   1570 2HE  LYS A 104       4.178  -2.247   9.334  1.00  1.380          H  
ATOM   1571 1HZ  LYS A 104       4.251   0.032   8.683  1.00  1.380          H  
ATOM   1572 2HZ  LYS A 104       5.739  -0.426   9.211  1.00  1.380          H  
ATOM   1573 3HZ  LYS A 104       5.447  -0.232   7.586  1.00  1.380          H  
ATOM   1574  N   PRO A 105      10.585  -5.136   5.093  1.00  1.030          N  
ATOM   1575  CA  PRO A 105      11.571  -6.180   5.087  1.00  1.190          C  
ATOM   1576  C   PRO A 105      12.076  -6.373   6.479  1.00  0.720          C  
ATOM   1577  O   PRO A 105      13.162  -5.900   6.786  1.00  0.970          O  
ATOM   1578  CB  PRO A 105      12.659  -5.599   4.200  1.00  1.780          C  
ATOM   1579  CG  PRO A 105      12.623  -4.151   4.509  1.00  1.780          C  
ATOM   1580  CD  PRO A 105      11.168  -3.852   4.802  1.00  1.780          C  
ATOM   1581  HA  PRO A 105      11.145  -7.105   4.673  1.00  1.430          H  
ATOM   1582 1HB  PRO A 105      13.624  -6.086   4.381  1.00  2.140          H  
ATOM   1583 2HB  PRO A 105      12.398  -5.788   3.151  1.00  2.140          H  
ATOM   1584 1HG  PRO A 105      13.289  -3.930   5.347  1.00  2.140          H  
ATOM   1585 2HG  PRO A 105      13.001  -3.586   3.644  1.00  2.140          H  
ATOM   1586 1HD  PRO A 105      11.081  -3.258   5.673  1.00  2.140          H  
ATOM   1587 2HD  PRO A 105      10.742  -3.386   3.938  1.00  2.140          H  
ATOM   1588  N   LEU A 106      11.281  -6.905   7.376  1.00  0.780          N  
ATOM   1589  CA  LEU A 106      11.836  -6.981   8.717  1.00  0.970          C  
ATOM   1590  C   LEU A 106      12.983  -7.978   8.802  1.00  0.740          C  
ATOM   1591  O   LEU A 106      12.796  -9.186   8.634  1.00  0.770          O  
ATOM   1592  CB  LEU A 106      10.759  -7.353   9.748  1.00  1.280          C  
ATOM   1593  CG  LEU A 106      11.248  -7.523  11.250  1.00  1.280          C  
ATOM   1594  CD1 LEU A 106      11.798  -6.198  11.816  1.00  1.280          C  
ATOM   1595  CD2 LEU A 106      10.069  -8.005  12.093  1.00  1.280          C  
ATOM   1596  H   LEU A 106      10.349  -7.240   7.119  1.00  0.940          H  
ATOM   1597  HA  LEU A 106      12.224  -5.995   8.969  1.00  1.160          H  
ATOM   1598 1HB  LEU A 106       9.998  -6.574   9.734  1.00  1.540          H  
ATOM   1599 2HB  LEU A 106      10.296  -8.290   9.441  1.00  1.540          H  
ATOM   1600  HG  LEU A 106      12.049  -8.265  11.289  1.00  1.540          H  
ATOM   1601 1HD1 LEU A 106      12.124  -6.356  12.844  1.00  1.540          H  
ATOM   1602 2HD1 LEU A 106      12.651  -5.860  11.225  1.00  1.540          H  
ATOM   1603 3HD1 LEU A 106      11.017  -5.445  11.792  1.00  1.540          H  
ATOM   1604 1HD2 LEU A 106      10.391  -8.146  13.126  1.00  1.540          H  
ATOM   1605 2HD2 LEU A 106       9.268  -7.265  12.061  1.00  1.540          H  
ATOM   1606 3HD2 LEU A 106       9.704  -8.953  11.695  1.00  1.540          H  
ATOM   1607  N   LEU A 107      14.167  -7.448   9.088  1.00  0.960          N  
ATOM   1608  CA  LEU A 107      15.391  -8.218   9.234  1.00  0.870          C  
ATOM   1609  C   LEU A 107      15.919  -8.182  10.655  1.00  0.800          C  
ATOM   1610  O   LEU A 107      15.791  -7.179  11.371  1.00  1.110          O  
ATOM   1611  CB  LEU A 107      16.524  -7.715   8.300  1.00  1.250          C  
ATOM   1612  CG  LEU A 107      16.608  -8.189   6.784  1.00  1.250          C  
ATOM   1613  CD1 LEU A 107      16.699  -9.711   6.702  1.00  1.250          C  
ATOM   1614  CD2 LEU A 107      15.433  -7.697   5.999  1.00  1.250          C  
ATOM   1615  H   LEU A 107      14.201  -6.427   9.177  1.00  1.150          H  
ATOM   1616  HA  LEU A 107      15.164  -9.253   9.005  1.00  1.040          H  
ATOM   1617 1HB  LEU A 107      16.443  -6.636   8.263  1.00  1.500          H  
ATOM   1618 2HB  LEU A 107      17.473  -7.956   8.769  1.00  1.500          H  
ATOM   1619  HG  LEU A 107      17.520  -7.775   6.352  1.00  1.500          H  
ATOM   1620 1HD1 LEU A 107      16.790 -10.018   5.663  1.00  1.500          H  
ATOM   1621 2HD1 LEU A 107      17.568 -10.055   7.257  1.00  1.500          H  
ATOM   1622 3HD1 LEU A 107      15.806 -10.165   7.115  1.00  1.500          H  
ATOM   1623 1HD2 LEU A 107      15.515  -8.003   4.953  1.00  1.500          H  
ATOM   1624 2HD2 LEU A 107      14.519  -8.104   6.408  1.00  1.500          H  
ATOM   1625 3HD2 LEU A 107      15.405  -6.609   6.050  1.00  1.500          H  
ATOM   1626  N   SER A 108      16.602  -9.263  11.017  1.00  0.580          N  
ATOM   1627  CA  SER A 108      17.341  -9.387  12.263  1.00  0.630          C  
ATOM   1628  C   SER A 108      18.677  -9.989  11.870  1.00  0.640          C  
ATOM   1629  O   SER A 108      18.739 -11.113  11.359  1.00  0.720          O  
ATOM   1630  CB  SER A 108      16.612 -10.272  13.251  1.00  0.860          C  
ATOM   1631  OG  SER A 108      17.357 -10.437  14.429  1.00  0.860          O  
ATOM   1632  H   SER A 108      16.626 -10.060  10.398  1.00  0.700          H  
ATOM   1633  HA  SER A 108      17.504  -8.404  12.701  1.00  0.760          H  
ATOM   1634 1HB  SER A 108      15.647  -9.827  13.488  1.00  1.030          H  
ATOM   1635 2HB  SER A 108      16.423 -11.243  12.797  1.00  1.030          H  
ATOM   1636  HG  SER A 108      16.832 -11.006  14.995  1.00  1.030          H  
ATOM   1637  N   LEU A 109      19.735  -9.200  12.006  1.00  0.610          N  
ATOM   1638  CA  LEU A 109      21.044  -9.622  11.524  1.00  0.680          C  
ATOM   1639  C   LEU A 109      22.080  -9.839  12.641  1.00  0.790          C  
ATOM   1640  O   LEU A 109      22.098  -9.129  13.657  1.00  0.830          O  
ATOM   1641  CB  LEU A 109      21.562  -8.580  10.524  1.00  0.920          C  
ATOM   1642  CG  LEU A 109      20.671  -8.197   9.335  1.00  0.920          C  
ATOM   1643  CD1 LEU A 109      21.391  -7.109   8.561  1.00  0.920          C  
ATOM   1644  CD2 LEU A 109      20.392  -9.392   8.442  1.00  0.920          C  
ATOM   1645  H   LEU A 109      19.598  -8.293  12.462  1.00  0.730          H  
ATOM   1646  HA  LEU A 109      20.931 -10.574  11.011  1.00  0.820          H  
ATOM   1647 1HB  LEU A 109      21.818  -7.669  11.061  1.00  1.110          H  
ATOM   1648 2HB  LEU A 109      22.455  -8.995  10.065  1.00  1.110          H  
ATOM   1649  HG  LEU A 109      19.730  -7.793   9.702  1.00  1.110          H  
ATOM   1650 1HD1 LEU A 109      20.781  -6.791   7.715  1.00  1.110          H  
ATOM   1651 2HD1 LEU A 109      21.577  -6.258   9.215  1.00  1.110          H  
ATOM   1652 3HD1 LEU A 109      22.342  -7.503   8.198  1.00  1.110          H  
ATOM   1653 1HD2 LEU A 109      19.774  -9.076   7.611  1.00  1.110          H  
ATOM   1654 2HD2 LEU A 109      21.337  -9.793   8.062  1.00  1.110          H  
ATOM   1655 3HD2 LEU A 109      19.870 -10.166   9.000  1.00  1.110          H  
ATOM   1656  N   GLU A 110      22.993 -10.804  12.423  1.00  0.910          N  
ATOM   1657  CA  GLU A 110      24.091 -11.111  13.362  1.00  1.080          C  
ATOM   1658  C   GLU A 110      25.419 -11.307  12.607  1.00  1.270          C  
ATOM   1659  O   GLU A 110      25.421 -11.805  11.483  1.00  1.370          O  
ATOM   1660  CB  GLU A 110      23.771 -12.369  14.177  1.00  1.440          C  
ATOM   1661  CG  GLU A 110      22.529 -12.264  15.085  1.00  1.440          C  
ATOM   1662  CD  GLU A 110      22.287 -13.524  15.903  1.00  1.440          C  
ATOM   1663  OE1 GLU A 110      23.077 -14.433  15.794  1.00  1.440          O  
ATOM   1664  OE2 GLU A 110      21.309 -13.578  16.618  1.00  1.440          O  
ATOM   1665  H   GLU A 110      22.930 -11.340  11.567  1.00  1.090          H  
ATOM   1666  HA  GLU A 110      24.210 -10.273  14.049  1.00  1.300          H  
ATOM   1667 1HB  GLU A 110      23.619 -13.208  13.498  1.00  1.730          H  
ATOM   1668 2HB  GLU A 110      24.626 -12.614  14.808  1.00  1.730          H  
ATOM   1669 1HG  GLU A 110      22.656 -11.415  15.761  1.00  1.730          H  
ATOM   1670 2HG  GLU A 110      21.653 -12.073  14.469  1.00  1.730          H  
ATOM   1671  N   GLY A 111      26.539 -10.889  13.217  1.00  1.390          N  
ATOM   1672  CA  GLY A 111      27.867 -11.019  12.590  1.00  1.680          C  
ATOM   1673  C   GLY A 111      28.805 -11.988  13.318  1.00  1.660          C  
ATOM   1674  O   GLY A 111      28.353 -12.914  13.991  1.00  1.670          O  
ATOM   1675  H   GLY A 111      26.456 -10.491  14.143  1.00  1.670          H  
ATOM   1676 1HA  GLY A 111      27.743 -11.359  11.561  1.00  2.020          H  
ATOM   1677 2HA  GLY A 111      28.333 -10.041  12.519  1.00  2.020          H  
ATOM   1678  N   ASP A 112      30.122 -11.749  13.199  1.00  2.000          N  
ATOM   1679  CA  ASP A 112      31.161 -12.614  13.755  1.00  2.160          C  
ATOM   1680  C   ASP A 112      32.366 -11.922  14.443  1.00  1.790          C  
ATOM   1681  O   ASP A 112      33.456 -12.495  14.506  1.00  2.210          O  
ATOM   1682  CB  ASP A 112      31.647 -13.512  12.625  1.00  2.960          C  
ATOM   1683  CG  ASP A 112      32.168 -12.681  11.461  1.00  2.960          C  
ATOM   1684  OD1 ASP A 112      32.064 -11.457  11.535  1.00  2.960          O  
ATOM   1685  OD2 ASP A 112      32.618 -13.243  10.493  1.00  2.960          O  
ATOM   1686  H   ASP A 112      30.454 -10.976  12.624  1.00  2.400          H  
ATOM   1687  HA  ASP A 112      30.687 -13.249  14.505  1.00  2.590          H  
ATOM   1688 1HB  ASP A 112      32.444 -14.164  12.986  1.00  3.550          H  
ATOM   1689 2HB  ASP A 112      30.830 -14.147  12.279  1.00  3.550          H  
ATOM   1690  N   LEU A 113      32.184 -10.702  14.950  1.00  1.350          N  
ATOM   1691  CA  LEU A 113      33.259  -9.949  15.617  1.00  1.270          C  
ATOM   1692  C   LEU A 113      33.278 -10.270  17.108  1.00  1.140          C  
ATOM   1693  O   LEU A 113      32.354 -10.901  17.618  1.00  1.390          O  
ATOM   1694  CB  LEU A 113      33.060  -8.437  15.401  1.00  1.810          C  
ATOM   1695  CG  LEU A 113      33.483  -7.795  14.026  1.00  1.810          C  
ATOM   1696  CD1 LEU A 113      34.984  -7.830  13.842  1.00  1.810          C  
ATOM   1697  CD2 LEU A 113      32.848  -8.541  12.870  1.00  1.810          C  
ATOM   1698  H   LEU A 113      31.269 -10.282  14.899  1.00  1.620          H  
ATOM   1699  HA  LEU A 113      34.212 -10.260  15.198  1.00  1.520          H  
ATOM   1700 1HB  LEU A 113      32.009  -8.229  15.508  1.00  2.170          H  
ATOM   1701 2HB  LEU A 113      33.584  -7.899  16.190  1.00  2.170          H  
ATOM   1702  HG  LEU A 113      33.150  -6.758  14.019  1.00  2.170          H  
ATOM   1703 1HD1 LEU A 113      35.232  -7.359  12.891  1.00  2.170          H  
ATOM   1704 2HD1 LEU A 113      35.461  -7.279  14.651  1.00  2.170          H  
ATOM   1705 3HD1 LEU A 113      35.342  -8.854  13.835  1.00  2.170          H  
ATOM   1706 1HD2 LEU A 113      33.129  -8.060  11.932  1.00  2.170          H  
ATOM   1707 2HD2 LEU A 113      33.200  -9.567  12.842  1.00  2.170          H  
ATOM   1708 3HD2 LEU A 113      31.782  -8.543  12.958  1.00  2.170          H  
ATOM   1709  N   LYS A 114      34.298  -9.812  17.855  1.00  1.260          N  
ATOM   1710  CA  LYS A 114      34.346 -10.084  19.305  1.00  1.530          C  
ATOM   1711  C   LYS A 114      33.467  -9.130  20.132  1.00  1.380          C  
ATOM   1712  O   LYS A 114      33.952  -8.378  20.999  1.00  1.190          O  
ATOM   1713  CB  LYS A 114      35.789 -10.009  19.797  1.00  2.030          C  
ATOM   1714  CG  LYS A 114      36.706 -11.086  19.218  1.00  2.030          C  
ATOM   1715  CD  LYS A 114      38.132 -10.945  19.746  1.00  2.030          C  
ATOM   1716  CE  LYS A 114      39.052 -12.021  19.171  1.00  2.030          C  
ATOM   1717  NZ  LYS A 114      40.454 -11.875  19.658  1.00  2.030          N  
ATOM   1718  H   LYS A 114      35.051  -9.289  17.433  1.00  1.510          H  
ATOM   1719  HA  LYS A 114      33.974 -11.095  19.472  1.00  1.840          H  
ATOM   1720 1HB  LYS A 114      36.207  -9.034  19.550  1.00  2.440          H  
ATOM   1721 2HB  LYS A 114      35.805 -10.105  20.882  1.00  2.440          H  
ATOM   1722 1HG  LYS A 114      36.320 -12.068  19.494  1.00  2.440          H  
ATOM   1723 2HG  LYS A 114      36.715 -11.014  18.131  1.00  2.440          H  
ATOM   1724 1HD  LYS A 114      38.523  -9.963  19.476  1.00  2.440          H  
ATOM   1725 2HD  LYS A 114      38.126 -11.026  20.833  1.00  2.440          H  
ATOM   1726 1HE  LYS A 114      38.678 -13.002  19.461  1.00  2.440          H  
ATOM   1727 2HE  LYS A 114      39.047 -11.948  18.084  1.00  2.440          H  
ATOM   1728 1HZ  LYS A 114      41.028 -12.603  19.254  1.00  2.440          H  
ATOM   1729 2HZ  LYS A 114      40.816 -10.972  19.384  1.00  2.440          H  
ATOM   1730 3HZ  LYS A 114      40.474 -11.953  20.665  1.00  2.440          H  
ATOM   1731  N   VAL A 115      32.193  -9.150  19.776  1.00  1.610          N  
ATOM   1732  CA  VAL A 115      31.127  -8.381  20.369  1.00  1.620          C  
ATOM   1733  C   VAL A 115      29.877  -9.253  20.404  1.00  1.720          C  
ATOM   1734  O   VAL A 115      29.678 -10.101  19.533  1.00  1.970          O  
ATOM   1735  CB  VAL A 115      30.864  -7.097  19.534  1.00  2.260          C  
ATOM   1736  CG1 VAL A 115      32.080  -6.186  19.515  1.00  2.260          C  
ATOM   1737  CG2 VAL A 115      30.551  -7.464  18.124  1.00  2.260          C  
ATOM   1738  H   VAL A 115      31.960  -9.839  19.059  1.00  1.930          H  
ATOM   1739  HA  VAL A 115      31.396  -8.108  21.390  1.00  1.940          H  
ATOM   1740  HB  VAL A 115      30.035  -6.546  19.987  1.00  2.720          H  
ATOM   1741 1HG1 VAL A 115      31.856  -5.291  18.938  1.00  2.720          H  
ATOM   1742 2HG1 VAL A 115      32.334  -5.917  20.520  1.00  2.720          H  
ATOM   1743 3HG1 VAL A 115      32.921  -6.692  19.062  1.00  2.720          H  
ATOM   1744 1HG2 VAL A 115      30.387  -6.559  17.559  1.00  2.720          H  
ATOM   1745 2HG2 VAL A 115      31.386  -7.997  17.712  1.00  2.720          H  
ATOM   1746 3HG2 VAL A 115      29.666  -8.091  18.075  1.00  2.720          H  
ATOM   1747  N   LEU A 116      29.006  -9.005  21.347  1.00  1.560          N  
ATOM   1748  CA  LEU A 116      27.737  -9.692  21.379  1.00  1.710          C  
ATOM   1749  C   LEU A 116      26.676  -8.682  21.014  1.00  1.470          C  
ATOM   1750  O   LEU A 116      26.856  -7.479  21.225  1.00  1.280          O  
ATOM   1751  CB  LEU A 116      27.484 -10.304  22.756  1.00  2.330          C  
ATOM   1752  CG  LEU A 116      28.569 -11.288  23.273  1.00  2.330          C  
ATOM   1753  CD1 LEU A 116      28.194 -11.728  24.675  1.00  2.330          C  
ATOM   1754  CD2 LEU A 116      28.698 -12.496  22.335  1.00  2.330          C  
ATOM   1755  H   LEU A 116      29.232  -8.313  22.056  1.00  1.870          H  
ATOM   1756  HA  LEU A 116      27.719 -10.472  20.622  1.00  2.050          H  
ATOM   1757 1HB  LEU A 116      27.406  -9.505  23.472  1.00  2.800          H  
ATOM   1758 2HB  LEU A 116      26.533 -10.835  22.729  1.00  2.800          H  
ATOM   1759  HG  LEU A 116      29.527 -10.774  23.327  1.00  2.800          H  
ATOM   1760 1HD1 LEU A 116      28.958 -12.403  25.059  1.00  2.800          H  
ATOM   1761 2HD1 LEU A 116      28.124 -10.854  25.324  1.00  2.800          H  
ATOM   1762 3HD1 LEU A 116      27.234 -12.243  24.654  1.00  2.800          H  
ATOM   1763 1HD2 LEU A 116      29.461 -13.171  22.723  1.00  2.800          H  
ATOM   1764 2HD2 LEU A 116      27.747 -13.024  22.279  1.00  2.800          H  
ATOM   1765 3HD2 LEU A 116      28.992 -12.173  21.337  1.00  2.800          H  
ATOM   1766  N   GLY A 117      25.578  -9.135  20.443  1.00  1.560          N  
ATOM   1767  CA  GLY A 117      24.518  -8.198  20.125  1.00  1.420          C  
ATOM   1768  C   GLY A 117      23.791  -8.610  18.874  1.00  1.020          C  
ATOM   1769  O   GLY A 117      23.996  -9.714  18.360  1.00  1.000          O  
ATOM   1770  H   GLY A 117      25.464 -10.120  20.243  1.00  1.870          H  
ATOM   1771 1HA  GLY A 117      23.817  -8.127  20.957  1.00  1.700          H  
ATOM   1772 2HA  GLY A 117      24.941  -7.207  19.980  1.00  1.700          H  
ATOM   1773  N   SER A 118      22.920  -7.728  18.413  1.00  0.800          N  
ATOM   1774  CA  SER A 118      22.107  -7.974  17.224  1.00  0.640          C  
ATOM   1775  C   SER A 118      21.592  -6.664  16.662  1.00  0.570          C  
ATOM   1776  O   SER A 118      21.466  -5.664  17.391  1.00  0.570          O  
ATOM   1777  CB  SER A 118      20.944  -8.907  17.531  1.00  0.960          C  
ATOM   1778  OG  SER A 118      20.018  -8.313  18.402  1.00  0.960          O  
ATOM   1779  H   SER A 118      22.867  -6.827  18.902  1.00  0.960          H  
ATOM   1780  HA  SER A 118      22.731  -8.444  16.461  1.00  0.770          H  
ATOM   1781 1HB  SER A 118      20.447  -9.175  16.596  1.00  1.150          H  
ATOM   1782 2HB  SER A 118      21.323  -9.831  17.968  1.00  1.150          H  
ATOM   1783  HG  SER A 118      19.331  -8.968  18.540  1.00  1.150          H  
ATOM   1784  N   TYR A 119      21.281  -6.668  15.361  1.00  0.570          N  
ATOM   1785  CA  TYR A 119      20.719  -5.479  14.731  1.00  0.570          C  
ATOM   1786  C   TYR A 119      19.313  -5.698  14.152  1.00  0.550          C  
ATOM   1787  O   TYR A 119      19.028  -6.718  13.512  1.00  0.590          O  
ATOM   1788  CB  TYR A 119      21.642  -5.003  13.625  1.00  0.800          C  
ATOM   1789  CG  TYR A 119      23.074  -4.590  14.036  1.00  0.800          C  
ATOM   1790  CD1 TYR A 119      23.445  -4.226  15.314  1.00  0.800          C  
ATOM   1791  CD2 TYR A 119      23.986  -4.557  13.074  1.00  0.800          C  
ATOM   1792  CE1 TYR A 119      24.716  -3.829  15.570  1.00  0.800          C  
ATOM   1793  CE2 TYR A 119      25.268  -4.163  13.307  1.00  0.800          C  
ATOM   1794  CZ  TYR A 119      25.630  -3.783  14.546  1.00  0.800          C  
ATOM   1795  OH  TYR A 119      26.900  -3.336  14.784  1.00  0.800          O  
ATOM   1796  H   TYR A 119      21.450  -7.517  14.808  1.00  0.680          H  
ATOM   1797  HA  TYR A 119      20.624  -4.694  15.480  1.00  0.680          H  
ATOM   1798 1HB  TYR A 119      21.721  -5.782  12.864  1.00  0.960          H  
ATOM   1799 2HB  TYR A 119      21.175  -4.146  13.160  1.00  0.960          H  
ATOM   1800  HD1 TYR A 119      22.748  -4.230  16.111  1.00  0.960          H  
ATOM   1801  HD2 TYR A 119      23.662  -4.841  12.096  1.00  0.960          H  
ATOM   1802  HE1 TYR A 119      24.991  -3.531  16.576  1.00  0.960          H  
ATOM   1803  HE2 TYR A 119      25.983  -4.139  12.503  1.00  0.960          H  
ATOM   1804  HH  TYR A 119      26.966  -3.018  15.689  1.00  0.960          H  
ATOM   1805  N   GLN A 120      18.450  -4.686  14.309  1.00  0.550          N  
ATOM   1806  CA  GLN A 120      17.070  -4.722  13.792  1.00  0.610          C  
ATOM   1807  C   GLN A 120      16.813  -3.671  12.718  1.00  0.600          C  
ATOM   1808  O   GLN A 120      17.043  -2.476  12.926  1.00  0.690          O  
ATOM   1809  CB  GLN A 120      16.064  -4.524  14.926  1.00  0.830          C  
ATOM   1810  CG  GLN A 120      14.609  -4.554  14.488  1.00  0.830          C  
ATOM   1811  CD  GLN A 120      13.642  -4.332  15.634  1.00  0.830          C  
ATOM   1812  OE1 GLN A 120      14.008  -4.258  16.824  1.00  0.830          O  
ATOM   1813  NE2 GLN A 120      12.367  -4.218  15.284  1.00  0.830          N  
ATOM   1814  H   GLN A 120      18.780  -3.860  14.818  1.00  0.660          H  
ATOM   1815  HA  GLN A 120      16.894  -5.700  13.342  1.00  0.730          H  
ATOM   1816 1HB  GLN A 120      16.210  -5.302  15.669  1.00  1.000          H  
ATOM   1817 2HB  GLN A 120      16.240  -3.585  15.397  1.00  1.000          H  
ATOM   1818 1HG  GLN A 120      14.431  -3.767  13.755  1.00  1.000          H  
ATOM   1819 2HG  GLN A 120      14.400  -5.529  14.041  1.00  1.000          H  
ATOM   1820 1HE2 GLN A 120      11.667  -4.068  15.986  1.00  1.000          H  
ATOM   1821 2HE2 GLN A 120      12.096  -4.279  14.321  1.00  1.000          H  
ATOM   1822  N   LEU A 121      16.293  -4.125  11.574  1.00  0.540          N  
ATOM   1823  CA  LEU A 121      16.058  -3.249  10.415  1.00  0.510          C  
ATOM   1824  C   LEU A 121      14.702  -3.382   9.699  1.00  0.500          C  
ATOM   1825  O   LEU A 121      14.262  -4.495   9.397  1.00  0.570          O  
ATOM   1826  CB  LEU A 121      17.138  -3.604   9.386  1.00  0.730          C  
ATOM   1827  CG  LEU A 121      18.588  -3.288   9.729  1.00  0.730          C  
ATOM   1828  CD1 LEU A 121      19.457  -4.035   8.794  1.00  0.730          C  
ATOM   1829  CD2 LEU A 121      18.823  -1.816   9.540  1.00  0.730          C  
ATOM   1830  H   LEU A 121      16.112  -5.135  11.508  1.00  0.650          H  
ATOM   1831  HA  LEU A 121      16.156  -2.218  10.748  1.00  0.610          H  
ATOM   1832 1HB  LEU A 121      17.084  -4.667   9.213  1.00  0.870          H  
ATOM   1833 2HB  LEU A 121      16.895  -3.105   8.462  1.00  0.870          H  
ATOM   1834  HG  LEU A 121      18.817  -3.579  10.750  1.00  0.870          H  
ATOM   1835 1HD1 LEU A 121      20.499  -3.820   8.987  1.00  0.870          H  
ATOM   1836 2HD1 LEU A 121      19.276  -5.099   8.913  1.00  0.870          H  
ATOM   1837 3HD1 LEU A 121      19.206  -3.736   7.816  1.00  0.870          H  
ATOM   1838 1HD2 LEU A 121      19.848  -1.571   9.752  1.00  0.870          H  
ATOM   1839 2HD2 LEU A 121      18.607  -1.554   8.524  1.00  0.870          H  
ATOM   1840 3HD2 LEU A 121      18.175  -1.257  10.204  1.00  0.870          H  
ATOM   1841  N   THR A 122      14.051  -2.239   9.404  1.00  0.470          N  
ATOM   1842  CA  THR A 122      12.815  -2.213   8.580  1.00  0.520          C  
ATOM   1843  C   THR A 122      12.742  -0.944   7.704  1.00  0.530          C  
ATOM   1844  O   THR A 122      12.995   0.173   8.164  1.00  0.560          O  
ATOM   1845  CB  THR A 122      11.520  -2.346   9.429  1.00  0.710          C  
ATOM   1846  OG1 THR A 122      11.579  -3.534  10.181  1.00  0.710          O  
ATOM   1847  CG2 THR A 122      10.280  -2.438   8.535  1.00  0.710          C  
ATOM   1848  H   THR A 122      14.466  -1.355   9.728  1.00  0.560          H  
ATOM   1849  HA  THR A 122      12.844  -3.072   7.905  1.00  0.620          H  
ATOM   1850  HB  THR A 122      11.416  -1.508  10.084  1.00  0.850          H  
ATOM   1851  HG1 THR A 122      12.338  -3.480  10.767  1.00  0.850          H  
ATOM   1852 1HG2 THR A 122       9.401  -2.554   9.166  1.00  0.850          H  
ATOM   1853 2HG2 THR A 122      10.161  -1.542   7.931  1.00  0.850          H  
ATOM   1854 3HG2 THR A 122      10.373  -3.306   7.889  1.00  0.850          H  
ATOM   1855  N   PHE A 123      12.352  -1.111   6.448  1.00  0.550          N  
ATOM   1856  CA  PHE A 123      12.217   0.003   5.517  1.00  0.610          C  
ATOM   1857  C   PHE A 123      10.895  -0.075   4.780  1.00  0.710          C  
ATOM   1858  O   PHE A 123      10.374  -1.162   4.580  1.00  0.930          O  
ATOM   1859  CB  PHE A 123      13.339  -0.076   4.508  1.00  0.830          C  
ATOM   1860  CG  PHE A 123      14.639  -0.086   5.177  1.00  0.830          C  
ATOM   1861  CD1 PHE A 123      15.252  -1.276   5.490  1.00  0.830          C  
ATOM   1862  CD2 PHE A 123      15.241   1.065   5.532  1.00  0.830          C  
ATOM   1863  CE1 PHE A 123      16.423  -1.282   6.148  1.00  0.830          C  
ATOM   1864  CE2 PHE A 123      16.423   1.067   6.173  1.00  0.830          C  
ATOM   1865  CZ  PHE A 123      17.014  -0.095   6.494  1.00  0.830          C  
ATOM   1866  H   PHE A 123      12.171  -2.043   6.126  1.00  0.660          H  
ATOM   1867  HA  PHE A 123      12.263   0.943   6.068  1.00  0.730          H  
ATOM   1868 1HB  PHE A 123      13.242  -0.971   3.902  1.00  1.000          H  
ATOM   1869 2HB  PHE A 123      13.286   0.785   3.854  1.00  1.000          H  
ATOM   1870  HD1 PHE A 123      14.784  -2.213   5.217  1.00  1.000          H  
ATOM   1871  HD2 PHE A 123      14.759   1.977   5.298  1.00  1.000          H  
ATOM   1872  HE1 PHE A 123      16.886  -2.226   6.389  1.00  1.000          H  
ATOM   1873  HE2 PHE A 123      16.893   1.990   6.422  1.00  1.000          H  
ATOM   1874  HZ  PHE A 123      17.967  -0.077   7.008  1.00  1.000          H  
ATOM   1875  N   GLN A 124      10.363   1.044   4.334  1.00  0.660          N  
ATOM   1876  CA  GLN A 124       9.144   0.900   3.515  1.00  0.750          C  
ATOM   1877  C   GLN A 124       8.910   1.976   2.456  1.00  0.790          C  
ATOM   1878  O   GLN A 124       9.013   3.154   2.721  1.00  0.890          O  
ATOM   1879  CB  GLN A 124       7.943   0.817   4.446  1.00  1.010          C  
ATOM   1880  CG  GLN A 124       6.644   0.582   3.764  1.00  1.010          C  
ATOM   1881  CD  GLN A 124       5.572   0.378   4.751  1.00  1.010          C  
ATOM   1882  OE1 GLN A 124       5.839   0.379   5.969  1.00  1.010          O  
ATOM   1883  NE2 GLN A 124       4.352   0.209   4.266  1.00  1.010          N  
ATOM   1884  H   GLN A 124      10.807   1.929   4.611  1.00  0.790          H  
ATOM   1885  HA  GLN A 124       9.213  -0.048   2.978  1.00  0.900          H  
ATOM   1886 1HB  GLN A 124       8.094   0.002   5.155  1.00  1.220          H  
ATOM   1887 2HB  GLN A 124       7.859   1.738   5.017  1.00  1.220          H  
ATOM   1888 1HG  GLN A 124       6.381   1.451   3.155  1.00  1.220          H  
ATOM   1889 2HG  GLN A 124       6.722  -0.313   3.137  1.00  1.220          H  
ATOM   1890 1HE2 GLN A 124       3.569   0.074   4.877  1.00  1.220          H  
ATOM   1891 2HE2 GLN A 124       4.212   0.230   3.273  1.00  1.220          H  
ATOM   1892  N   THR A 125       8.535   1.601   1.250  1.00  0.840          N  
ATOM   1893  CA  THR A 125       8.277   2.650   0.257  1.00  0.890          C  
ATOM   1894  C   THR A 125       7.143   3.589   0.703  1.00  0.990          C  
ATOM   1895  O   THR A 125       6.049   3.133   1.051  1.00  1.160          O  
ATOM   1896  CB  THR A 125       7.934   2.039  -1.120  1.00  1.230          C  
ATOM   1897  OG1 THR A 125       9.037   1.209  -1.573  1.00  1.230          O  
ATOM   1898  CG2 THR A 125       7.631   3.099  -2.180  1.00  1.230          C  
ATOM   1899  H   THR A 125       8.433   0.604   1.018  1.00  1.010          H  
ATOM   1900  HA  THR A 125       9.182   3.252   0.150  1.00  1.070          H  
ATOM   1901  HB  THR A 125       7.055   1.429  -1.002  1.00  1.470          H  
ATOM   1902  HG1 THR A 125       9.844   1.739  -1.560  1.00  1.470          H  
ATOM   1903 1HG2 THR A 125       7.384   2.604  -3.118  1.00  1.470          H  
ATOM   1904 2HG2 THR A 125       6.786   3.714  -1.873  1.00  1.470          H  
ATOM   1905 3HG2 THR A 125       8.503   3.735  -2.322  1.00  1.470          H  
ATOM   1906  N   ILE A 126       7.376   4.910   0.611  1.00  0.940          N  
ATOM   1907  CA  ILE A 126       6.343   5.891   0.958  1.00  1.070          C  
ATOM   1908  C   ILE A 126       5.322   5.926  -0.183  1.00  1.240          C  
ATOM   1909  O   ILE A 126       5.709   6.185  -1.318  1.00  1.090          O  
ATOM   1910  CB  ILE A 126       6.968   7.313   1.171  1.00  1.450          C  
ATOM   1911  CG1 ILE A 126       7.900   7.266   2.370  1.00  1.450          C  
ATOM   1912  CG2 ILE A 126       5.900   8.408   1.328  1.00  1.450          C  
ATOM   1913  CD1 ILE A 126       8.833   8.474   2.594  1.00  1.450          C  
ATOM   1914  H   ILE A 126       8.310   5.216   0.323  1.00  1.130          H  
ATOM   1915  HA  ILE A 126       5.902   5.569   1.889  1.00  1.280          H  
ATOM   1916  HB  ILE A 126       7.592   7.550   0.306  1.00  1.740          H  
ATOM   1917 1HG1 ILE A 126       7.301   7.135   3.267  1.00  1.740          H  
ATOM   1918 2HG1 ILE A 126       8.485   6.421   2.241  1.00  1.740          H  
ATOM   1919 1HG2 ILE A 126       6.378   9.372   1.453  1.00  1.740          H  
ATOM   1920 2HG2 ILE A 126       5.296   8.445   0.459  1.00  1.740          H  
ATOM   1921 3HG2 ILE A 126       5.283   8.202   2.198  1.00  1.740          H  
ATOM   1922 1HD1 ILE A 126       9.457   8.285   3.472  1.00  1.740          H  
ATOM   1923 2HD1 ILE A 126       9.471   8.612   1.723  1.00  1.740          H  
ATOM   1924 3HD1 ILE A 126       8.259   9.379   2.762  1.00  1.740          H  
ATOM   1925  N   PRO A 127       4.015   5.681   0.071  1.00  1.880          N  
ATOM   1926  CA  PRO A 127       2.948   5.617  -0.931  1.00  2.310          C  
ATOM   1927  C   PRO A 127       2.696   6.932  -1.654  1.00  2.010          C  
ATOM   1928  O   PRO A 127       2.111   6.957  -2.733  1.00  2.430          O  
ATOM   1929  CB  PRO A 127       1.726   5.200  -0.096  1.00  3.460          C  
ATOM   1930  CG  PRO A 127       2.037   5.633   1.319  1.00  3.460          C  
ATOM   1931  CD  PRO A 127       3.539   5.470   1.463  1.00  3.460          C  
ATOM   1932  HA  PRO A 127       3.200   4.832  -1.658  1.00  2.770          H  
ATOM   1933 1HB  PRO A 127       0.820   5.682  -0.498  1.00  4.160          H  
ATOM   1934 2HB  PRO A 127       1.573   4.113  -0.182  1.00  4.160          H  
ATOM   1935 1HG  PRO A 127       1.694   6.667   1.486  1.00  4.160          H  
ATOM   1936 2HG  PRO A 127       1.479   5.002   2.029  1.00  4.160          H  
ATOM   1937 1HD  PRO A 127       3.887   6.254   2.146  1.00  4.160          H  
ATOM   1938 2HD  PRO A 127       3.802   4.451   1.814  1.00  4.160          H  
ATOM   1939  N   GLY A 128       3.123   8.029  -1.046  1.00  1.620          N  
ATOM   1940  CA  GLY A 128       2.944   9.341  -1.632  1.00  1.570          C  
ATOM   1941  C   GLY A 128       4.179   9.787  -2.403  1.00  1.360          C  
ATOM   1942  O   GLY A 128       4.208  10.896  -2.934  1.00  1.300          O  
ATOM   1943  H   GLY A 128       3.576   7.960  -0.151  1.00  1.940          H  
ATOM   1944 1HA  GLY A 128       2.081   9.328  -2.297  1.00  1.880          H  
ATOM   1945 2HA  GLY A 128       2.727  10.058  -0.842  1.00  1.880          H  
ATOM   1946  N   HIS A 129       5.231   8.962  -2.400  1.00  2.090          N  
ATOM   1947  CA  HIS A 129       6.479   9.274  -3.085  1.00  2.390          C  
ATOM   1948  C   HIS A 129       7.033  10.669  -2.775  1.00  2.270          C  
ATOM   1949  O   HIS A 129       7.460  11.384  -3.686  1.00  2.630          O  
ATOM   1950  CB  HIS A 129       6.268   9.086  -4.581  1.00  3.230          C  
ATOM   1951  CG  HIS A 129       5.819   7.689  -4.893  1.00  3.230          C  
ATOM   1952  ND1 HIS A 129       6.668   6.602  -4.833  1.00  3.230          N  
ATOM   1953  CD2 HIS A 129       4.601   7.199  -5.221  1.00  3.230          C  
ATOM   1954  CE1 HIS A 129       5.991   5.506  -5.128  1.00  3.230          C  
ATOM   1955  NE2 HIS A 129       4.739   5.840  -5.370  1.00  3.230          N  
ATOM   1956  H   HIS A 129       5.154   8.032  -1.980  1.00  2.510          H  
ATOM   1957  HA  HIS A 129       7.235   8.554  -2.767  1.00  2.870          H  
ATOM   1958 1HB  HIS A 129       5.518   9.787  -4.947  1.00  3.870          H  
ATOM   1959 2HB  HIS A 129       7.198   9.282  -5.111  1.00  3.870          H  
ATOM   1960  HD1 HIS A 129       7.666   6.644  -4.836  1.00  3.870          H  
ATOM   1961  HD2 HIS A 129       3.628   7.670  -5.364  1.00  3.870          H  
ATOM   1962  HE1 HIS A 129       6.487   4.535  -5.138  1.00  3.870          H  
ATOM   1963  N   SER A 130       7.015  11.054  -1.500  1.00  1.950          N  
ATOM   1964  CA  SER A 130       7.514  12.347  -1.059  1.00  1.950          C  
ATOM   1965  C   SER A 130       9.024  12.331  -1.076  1.00  1.730          C  
ATOM   1966  O   SER A 130       9.627  11.264  -1.199  1.00  1.900          O  
ATOM   1967  CB  SER A 130       7.031  12.653   0.346  1.00  2.730          C  
ATOM   1968  OG  SER A 130       7.636  11.796   1.274  1.00  2.730          O  
ATOM   1969  H   SER A 130       6.647  10.420  -0.811  1.00  2.340          H  
ATOM   1970  HA  SER A 130       7.157  13.117  -1.745  1.00  2.340          H  
ATOM   1971 1HB  SER A 130       7.268  13.686   0.596  1.00  3.280          H  
ATOM   1972 2HB  SER A 130       5.948  12.541   0.390  1.00  3.280          H  
ATOM   1973  HG  SER A 130       7.326  12.071   2.146  1.00  3.280          H  
ATOM   1974  N   GLU A 131       9.655  13.504  -0.943  1.00  1.760          N  
ATOM   1975  CA  GLU A 131      11.118  13.578  -0.911  1.00  1.800          C  
ATOM   1976  C   GLU A 131      11.676  14.074   0.440  1.00  1.430          C  
ATOM   1977  O   GLU A 131      11.731  15.285   0.657  1.00  1.690          O  
ATOM   1978  CB  GLU A 131      11.620  14.516  -2.018  1.00  2.500          C  
ATOM   1979  CG  GLU A 131      11.282  14.073  -3.444  1.00  2.500          C  
ATOM   1980  CD  GLU A 131      11.865  14.978  -4.517  1.00  2.500          C  
ATOM   1981  OE1 GLU A 131      12.444  15.982  -4.176  1.00  2.500          O  
ATOM   1982  OE2 GLU A 131      11.733  14.655  -5.676  1.00  2.500          O  
ATOM   1983  H   GLU A 131       9.110  14.349  -0.859  1.00  2.110          H  
ATOM   1984  HA  GLU A 131      11.516  12.597  -1.123  1.00  2.160          H  
ATOM   1985 1HB  GLU A 131      11.205  15.512  -1.869  1.00  3.000          H  
ATOM   1986 2HB  GLU A 131      12.705  14.601  -1.947  1.00  3.000          H  
ATOM   1987 1HG  GLU A 131      11.640  13.076  -3.598  1.00  3.000          H  
ATOM   1988 2HG  GLU A 131      10.200  14.048  -3.553  1.00  3.000          H  
ATOM   1989  N   PRO A 132      12.023  13.178   1.386  1.00  1.350          N  
ATOM   1990  CA  PRO A 132      12.592  13.468   2.689  1.00  1.300          C  
ATOM   1991  C   PRO A 132      14.010  13.996   2.538  1.00  1.210          C  
ATOM   1992  O   PRO A 132      14.630  13.833   1.498  1.00  1.560          O  
ATOM   1993  CB  PRO A 132      12.588  12.118   3.388  1.00  1.950          C  
ATOM   1994  CG  PRO A 132      11.629  11.264   2.614  1.00  1.950          C  
ATOM   1995  CD  PRO A 132      11.714  11.748   1.218  1.00  1.950          C  
ATOM   1996  HA  PRO A 132      11.956  14.195   3.216  1.00  1.560          H  
ATOM   1997 1HB  PRO A 132      13.606  11.728   3.424  1.00  2.340          H  
ATOM   1998 2HB  PRO A 132      12.273  12.256   4.431  1.00  2.340          H  
ATOM   1999 1HG  PRO A 132      11.909  10.199   2.705  1.00  2.340          H  
ATOM   2000 2HG  PRO A 132      10.610  11.360   3.015  1.00  2.340          H  
ATOM   2001 1HD  PRO A 132      12.489  11.223   0.684  1.00  2.340          H  
ATOM   2002 2HD  PRO A 132      10.751  11.592   0.811  1.00  2.340          H  
ATOM   2003  N   ARG A 133      14.538  14.598   3.587  1.00  1.200          N  
ATOM   2004  CA  ARG A 133      15.925  15.041   3.553  1.00  1.120          C  
ATOM   2005  C   ARG A 133      16.858  13.876   3.207  1.00  0.960          C  
ATOM   2006  O   ARG A 133      16.676  12.751   3.697  1.00  0.990          O  
ATOM   2007  CB  ARG A 133      16.300  15.622   4.912  1.00  1.600          C  
ATOM   2008  CG  ARG A 133      15.589  16.945   5.277  1.00  1.600          C  
ATOM   2009  CD  ARG A 133      16.216  18.100   4.590  1.00  1.600          C  
ATOM   2010  NE  ARG A 133      17.575  18.305   5.076  1.00  1.600          N  
ATOM   2011  CZ  ARG A 133      17.936  19.074   6.122  1.00  1.600          C  
ATOM   2012  NH1 ARG A 133      17.058  19.784   6.810  1.00  1.600          N  
ATOM   2013  NH2 ARG A 133      19.205  19.090   6.430  1.00  1.600          N  
ATOM   2014  H   ARG A 133      13.988  14.730   4.423  1.00  1.440          H  
ATOM   2015  HA  ARG A 133      16.029  15.800   2.781  1.00  1.340          H  
ATOM   2016 1HB  ARG A 133      16.063  14.896   5.689  1.00  1.920          H  
ATOM   2017 2HB  ARG A 133      17.380  15.786   4.946  1.00  1.920          H  
ATOM   2018 1HG  ARG A 133      14.544  16.897   4.979  1.00  1.920          H  
ATOM   2019 2HG  ARG A 133      15.656  17.105   6.352  1.00  1.920          H  
ATOM   2020 1HD  ARG A 133      16.264  17.928   3.520  1.00  1.920          H  
ATOM   2021 2HD  ARG A 133      15.635  18.999   4.774  1.00  1.920          H  
ATOM   2022  HE  ARG A 133      18.347  17.769   4.638  1.00  1.920          H  
ATOM   2023 1HH1 ARG A 133      16.081  19.764   6.563  1.00  1.920          H  
ATOM   2024 2HH1 ARG A 133      17.366  20.350   7.587  1.00  1.920          H  
ATOM   2025 1HH2 ARG A 133      19.830  18.497   5.863  1.00  1.920          H  
ATOM   2026 2HH2 ARG A 133      19.552  19.638   7.197  1.00  1.920          H  
ATOM   2027  N   SER A 134      17.886  14.166   2.405  1.00  0.940          N  
ATOM   2028  CA  SER A 134      18.850  13.145   2.005  1.00  0.930          C  
ATOM   2029  C   SER A 134      19.469  12.453   3.184  1.00  1.010          C  
ATOM   2030  O   SER A 134      19.823  13.083   4.181  1.00  1.070          O  
ATOM   2031  CB  SER A 134      19.959  13.696   1.150  1.00  1.310          C  
ATOM   2032  OG  SER A 134      20.916  12.682   0.924  1.00  1.310          O  
ATOM   2033  H   SER A 134      17.986  15.105   2.050  1.00  1.130          H  
ATOM   2034  HA  SER A 134      18.336  12.392   1.417  1.00  1.120          H  
ATOM   2035 1HB  SER A 134      19.557  14.034   0.198  1.00  1.570          H  
ATOM   2036 2HB  SER A 134      20.429  14.550   1.640  1.00  1.570          H  
ATOM   2037  HG  SER A 134      21.439  12.976   0.140  1.00  1.570          H  
ATOM   2038  N   MET A 135      19.662  11.154   3.026  1.00  1.100          N  
ATOM   2039  CA  MET A 135      20.205  10.272   4.040  1.00  1.270          C  
ATOM   2040  C   MET A 135      21.540  10.703   4.606  1.00  1.360          C  
ATOM   2041  O   MET A 135      21.844  10.391   5.753  1.00  1.600          O  
ATOM   2042  CB  MET A 135      20.404   8.882   3.430  1.00  1.710          C  
ATOM   2043  CG  MET A 135      21.654   8.737   2.526  1.00  1.710          C  
ATOM   2044  SD  MET A 135      21.764   7.132   1.802  1.00  1.710          S  
ATOM   2045  CE  MET A 135      23.332   7.103   0.990  1.00  1.710          C  
ATOM   2046  H   MET A 135      19.320  10.741   2.160  1.00  1.320          H  
ATOM   2047  HA  MET A 135      19.503  10.228   4.867  1.00  1.520          H  
ATOM   2048 1HB  MET A 135      20.447   8.138   4.216  1.00  2.050          H  
ATOM   2049 2HB  MET A 135      19.551   8.642   2.808  1.00  2.050          H  
ATOM   2050 1HG  MET A 135      21.631   9.482   1.731  1.00  2.050          H  
ATOM   2051 2HG  MET A 135      22.555   8.879   3.121  1.00  2.050          H  
ATOM   2052 1HE  MET A 135      23.480   6.133   0.507  1.00  2.050          H  
ATOM   2053 2HE  MET A 135      23.347   7.886   0.244  1.00  2.050          H  
ATOM   2054 3HE  MET A 135      24.125   7.269   1.721  1.00  2.050          H  
ATOM   2055  N   THR A 136      22.329  11.497   3.889  1.00  1.240          N  
ATOM   2056  CA  THR A 136      23.616  11.818   4.490  1.00  1.360          C  
ATOM   2057  C   THR A 136      23.430  12.745   5.688  1.00  1.390          C  
ATOM   2058  O   THR A 136      24.277  12.770   6.585  1.00  1.610          O  
ATOM   2059  CB  THR A 136      24.614  12.412   3.471  1.00  1.860          C  
ATOM   2060  OG1 THR A 136      24.112  13.644   2.938  1.00  1.860          O  
ATOM   2061  CG2 THR A 136      24.823  11.401   2.324  1.00  1.860          C  
ATOM   2062  H   THR A 136      22.069  11.823   2.955  1.00  1.490          H  
ATOM   2063  HA  THR A 136      24.056  10.891   4.857  1.00  1.630          H  
ATOM   2064  HB  THR A 136      25.569  12.604   3.963  1.00  2.230          H  
ATOM   2065  HG1 THR A 136      24.186  14.346   3.622  1.00  2.230          H  
ATOM   2066 1HG2 THR A 136      25.531  11.810   1.604  1.00  2.230          H  
ATOM   2067 2HG2 THR A 136      25.214  10.467   2.729  1.00  2.230          H  
ATOM   2068 3HG2 THR A 136      23.875  11.209   1.827  1.00  2.230          H  
ATOM   2069  N   ASP A 137      22.260  13.397   5.792  1.00  1.250          N  
ATOM   2070  CA  ASP A 137      21.966  14.343   6.857  1.00  1.300          C  
ATOM   2071  C   ASP A 137      21.671  13.641   8.177  1.00  1.350          C  
ATOM   2072  O   ASP A 137      21.519  14.304   9.210  1.00  1.360          O  
ATOM   2073  CB  ASP A 137      20.789  15.261   6.476  1.00  1.800          C  
ATOM   2074  CG  ASP A 137      21.089  16.322   5.326  1.00  1.800          C  
ATOM   2075  OD1 ASP A 137      22.229  16.584   4.999  1.00  1.800          O  
ATOM   2076  OD2 ASP A 137      20.134  16.895   4.821  1.00  1.800          O  
ATOM   2077  H   ASP A 137      21.551  13.269   5.066  1.00  1.500          H  
ATOM   2078  HA  ASP A 137      22.831  14.962   7.010  1.00  1.560          H  
ATOM   2079 1HB  ASP A 137      19.949  14.640   6.155  1.00  2.160          H  
ATOM   2080 2HB  ASP A 137      20.461  15.803   7.362  1.00  2.160          H  
ATOM   2081  N   ASN A 138      21.563  12.305   8.133  1.00  1.470          N  
ATOM   2082  CA  ASN A 138      21.354  11.457   9.297  1.00  1.600          C  
ATOM   2083  C   ASN A 138      22.623  10.649   9.592  1.00  1.700          C  
ATOM   2084  O   ASN A 138      22.613   9.738  10.419  1.00  2.350          O  
ATOM   2085  CB  ASN A 138      20.146  10.574   9.082  1.00  2.190          C  
ATOM   2086  CG  ASN A 138      18.876  11.364   9.163  1.00  2.190          C  
ATOM   2087  OD1 ASN A 138      18.343  11.570  10.261  1.00  2.190          O  
ATOM   2088  ND2 ASN A 138      18.386  11.828   8.048  1.00  2.190          N  
ATOM   2089  H   ASN A 138      21.678  11.821   7.233  1.00  1.760          H  
ATOM   2090  HA  ASN A 138      21.153  12.082  10.155  1.00  1.920          H  
ATOM   2091 1HB  ASN A 138      20.216  10.100   8.092  1.00  2.630          H  
ATOM   2092 2HB  ASN A 138      20.129   9.778   9.825  1.00  2.630          H  
ATOM   2093 1HD2 ASN A 138      17.542  12.366   8.055  1.00  2.630          H  
ATOM   2094 2HD2 ASN A 138      18.850  11.642   7.183  1.00  2.630          H  
ATOM   2095  N   GLY A 139      23.728  11.028   8.938  1.00  1.580          N  
ATOM   2096  CA  GLY A 139      25.008  10.342   9.034  1.00  1.760          C  
ATOM   2097  C   GLY A 139      26.029  10.966   9.984  1.00  1.620          C  
ATOM   2098  O   GLY A 139      25.738  11.333  11.129  1.00  1.580          O  
ATOM   2099  H   GLY A 139      23.685  11.810   8.282  1.00  1.900          H  
ATOM   2100 1HA  GLY A 139      24.830   9.310   9.333  1.00  2.110          H  
ATOM   2101 2HA  GLY A 139      25.441  10.296   8.034  1.00  2.110          H  
ATOM   2102  N   ILE A 140      27.268  11.053   9.501  1.00  2.250          N  
ATOM   2103  CA  ILE A 140      28.409  11.476  10.313  1.00  2.670          C  
ATOM   2104  C   ILE A 140      28.320  12.912  10.819  1.00  2.920          C  
ATOM   2105  O   ILE A 140      29.074  13.299  11.688  1.00  3.340          O  
ATOM   2106  CB  ILE A 140      29.752  11.278   9.569  1.00  3.570          C  
ATOM   2107  CG1 ILE A 140      29.828  12.183   8.297  1.00  3.570          C  
ATOM   2108  CG2 ILE A 140      29.924   9.786   9.228  1.00  3.570          C  
ATOM   2109  CD1 ILE A 140      31.199  12.230   7.639  1.00  3.570          C  
ATOM   2110  H   ILE A 140      27.403  10.794   8.537  1.00  2.700          H  
ATOM   2111  HA  ILE A 140      28.436  10.829  11.190  1.00  3.200          H  
ATOM   2112  HB  ILE A 140      30.564  11.584  10.226  1.00  4.280          H  
ATOM   2113 1HG1 ILE A 140      29.104  11.841   7.565  1.00  4.280          H  
ATOM   2114 2HG1 ILE A 140      29.586  13.195   8.579  1.00  4.280          H  
ATOM   2115 1HG2 ILE A 140      30.876   9.621   8.744  1.00  4.280          H  
ATOM   2116 2HG2 ILE A 140      29.891   9.208  10.149  1.00  4.280          H  
ATOM   2117 3HG2 ILE A 140      29.127   9.453   8.570  1.00  4.280          H  
ATOM   2118 1HD1 ILE A 140      31.170  12.892   6.799  1.00  4.280          H  
ATOM   2119 2HD1 ILE A 140      31.929  12.604   8.357  1.00  4.280          H  
ATOM   2120 3HD1 ILE A 140      31.496  11.247   7.304  1.00  4.280          H  
ATOM   2121  N   TYR A 141      27.448  13.726  10.259  1.00  3.080          N  
ATOM   2122  CA  TYR A 141      27.335  15.090  10.737  1.00  3.750          C  
ATOM   2123  C   TYR A 141      25.989  15.365  11.396  1.00  3.690          C  
ATOM   2124  O   TYR A 141      25.613  16.517  11.600  1.00  3.890          O  
ATOM   2125  CB  TYR A 141      27.631  16.052   9.600  1.00  4.980          C  
ATOM   2126  CG  TYR A 141      26.833  15.919   8.352  1.00  4.980          C  
ATOM   2127  CD1 TYR A 141      25.671  16.647   8.210  1.00  4.980          C  
ATOM   2128  CD2 TYR A 141      27.264  15.086   7.326  1.00  4.980          C  
ATOM   2129  CE1 TYR A 141      24.956  16.562   7.045  1.00  4.980          C  
ATOM   2130  CE2 TYR A 141      26.540  14.994   6.171  1.00  4.980          C  
ATOM   2131  CZ  TYR A 141      25.394  15.728   6.020  1.00  4.980          C  
ATOM   2132  OH  TYR A 141      24.663  15.639   4.843  1.00  4.980          O  
ATOM   2133  H   TYR A 141      26.862  13.388   9.513  1.00  3.700          H  
ATOM   2134  HA  TYR A 141      28.092  15.258  11.501  1.00  4.500          H  
ATOM   2135 1HB  TYR A 141      27.428  17.024   9.970  1.00  5.980          H  
ATOM   2136 2HB  TYR A 141      28.684  16.006   9.343  1.00  5.980          H  
ATOM   2137  HD1 TYR A 141      25.330  17.300   9.014  1.00  5.980          H  
ATOM   2138  HD2 TYR A 141      28.168  14.512   7.433  1.00  5.980          H  
ATOM   2139  HE1 TYR A 141      24.038  17.144   6.920  1.00  5.980          H  
ATOM   2140  HE2 TYR A 141      26.868  14.345   5.372  1.00  5.980          H  
ATOM   2141  HH  TYR A 141      23.811  16.133   4.944  1.00  5.980          H  
ATOM   2142  N   HIS A 142      25.254  14.299  11.718  1.00  3.650          N  
ATOM   2143  CA  HIS A 142      23.971  14.439  12.389  1.00  3.890          C  
ATOM   2144  C   HIS A 142      24.134  14.626  13.904  1.00  3.890          C  
ATOM   2145  O   HIS A 142      23.513  15.500  14.510  1.00  3.890          O  
ATOM   2146  CB  HIS A 142      23.117  13.205  12.162  1.00  5.350          C  
ATOM   2147  CG  HIS A 142      21.730  13.364  12.647  1.00  5.350          C  
ATOM   2148  ND1 HIS A 142      20.795  14.064  11.932  1.00  5.350          N  
ATOM   2149  CD2 HIS A 142      21.119  12.957  13.777  1.00  5.350          C  
ATOM   2150  CE1 HIS A 142      19.652  14.065  12.586  1.00  5.350          C  
ATOM   2151  NE2 HIS A 142      19.818  13.408  13.722  1.00  5.350          N  
ATOM   2152  H   HIS A 142      25.595  13.358  11.506  1.00  4.380          H  
ATOM   2153  HA  HIS A 142      23.441  15.304  11.995  1.00  4.670          H  
ATOM   2154 1HB  HIS A 142      23.092  13.007  11.104  1.00  6.420          H  
ATOM   2155 2HB  HIS A 142      23.565  12.335  12.648  1.00  6.420          H  
ATOM   2156  HD1 HIS A 142      20.906  14.295  10.940  1.00  6.420          H  
ATOM   2157  HD2 HIS A 142      21.471  12.394  14.639  1.00  6.420          H  
ATOM   2158  HE1 HIS A 142      18.779  14.568  12.170  1.00  6.420          H  
ATOM   2159  N   SER A 143      24.932  13.731  14.502  1.00  3.890          N  
ATOM   2160  CA  SER A 143      25.186  13.626  15.937  1.00  3.890          C  
ATOM   2161  C   SER A 143      25.963  14.804  16.504  1.00  3.890          C  
ATOM   2162  O   SER A 143      26.687  15.493  15.785  1.00  3.890          O  
ATOM   2163  CB  SER A 143      25.923  12.333  16.209  1.00  5.450          C  
ATOM   2164  OG  SER A 143      25.130  11.226  15.897  1.00  5.450          O  
ATOM   2165  H   SER A 143      25.409  13.063  13.916  1.00  4.670          H  
ATOM   2166  HA  SER A 143      24.219  13.586  16.446  1.00  4.670          H  
ATOM   2167 1HB  SER A 143      26.799  12.314  15.593  1.00  6.540          H  
ATOM   2168 2HB  SER A 143      26.240  12.285  17.250  1.00  6.540          H  
ATOM   2169  HG  SER A 143      25.708  10.424  15.978  1.00  6.540          H  
ATOM   2170  N   ASP A 144      25.804  15.045  17.804  1.00  3.890          N  
ATOM   2171  CA  ASP A 144      26.494  16.120  18.505  1.00  3.890          C  
ATOM   2172  C   ASP A 144      27.729  15.749  19.348  1.00  3.890          C  
ATOM   2173  O   ASP A 144      28.202  16.578  20.130  1.00  3.890          O  
ATOM   2174  CB  ASP A 144      25.460  16.831  19.375  1.00  5.450          C  
ATOM   2175  CG  ASP A 144      24.769  15.857  20.324  1.00  5.450          C  
ATOM   2176  OD1 ASP A 144      24.802  14.658  20.034  1.00  5.450          O  
ATOM   2177  OD2 ASP A 144      24.200  16.287  21.299  1.00  5.450          O  
ATOM   2178  H   ASP A 144      25.179  14.461  18.368  1.00  4.670          H  
ATOM   2179  HA  ASP A 144      26.828  16.831  17.752  1.00  4.670          H  
ATOM   2180 1HB  ASP A 144      25.941  17.618  19.956  1.00  6.540          H  
ATOM   2181 2HB  ASP A 144      24.707  17.302  18.736  1.00  6.540          H  
ATOM   2182  N   SER A 145      28.257  14.532  19.209  1.00  3.890          N  
ATOM   2183  CA  SER A 145      29.461  14.158  19.949  1.00  3.890          C  
ATOM   2184  C   SER A 145      30.642  14.824  19.230  1.00  3.890          C  
ATOM   2185  O   SER A 145      30.540  15.006  18.017  1.00  3.890          O  
ATOM   2186  CB  SER A 145      29.590  12.640  19.969  1.00  5.450          C  
ATOM   2187  OG  SER A 145      29.841  12.135  18.685  1.00  5.450          O  
ATOM   2188  H   SER A 145      27.820  13.879  18.576  1.00  4.670          H  
ATOM   2189  HA  SER A 145      29.360  14.525  20.967  1.00  4.670          H  
ATOM   2190 1HB  SER A 145      30.381  12.332  20.642  1.00  6.540          H  
ATOM   2191 2HB  SER A 145      28.663  12.211  20.352  1.00  6.540          H  
ATOM   2192  HG  SER A 145      29.882  11.175  18.780  1.00  6.540          H  
ATOM   2193  N   PRO A 146      31.815  15.072  19.875  1.00  3.890          N  
ATOM   2194  CA  PRO A 146      33.022  15.695  19.298  1.00  3.890          C  
ATOM   2195  C   PRO A 146      33.474  15.108  17.960  1.00  3.890          C  
ATOM   2196  O   PRO A 146      33.942  15.826  17.077  1.00  3.890          O  
ATOM   2197  CB  PRO A 146      34.061  15.433  20.392  1.00  5.830          C  
ATOM   2198  CG  PRO A 146      33.258  15.425  21.676  1.00  5.830          C  
ATOM   2199  CD  PRO A 146      31.954  14.749  21.321  1.00  5.830          C  
ATOM   2200  HA  PRO A 146      32.859  16.775  19.204  1.00  4.670          H  
ATOM   2201 1HB  PRO A 146      34.587  14.484  20.205  1.00  7.000          H  
ATOM   2202 2HB  PRO A 146      34.824  16.227  20.378  1.00  7.000          H  
ATOM   2203 1HG  PRO A 146      33.812  14.894  22.469  1.00  7.000          H  
ATOM   2204 2HG  PRO A 146      33.113  16.459  22.034  1.00  7.000          H  
ATOM   2205 1HD  PRO A 146      32.030  13.671  21.491  1.00  7.000          H  
ATOM   2206 2HD  PRO A 146      31.162  15.218  21.919  1.00  7.000          H  
ATOM   2207  N   PHE A 147      33.285  13.807  17.795  1.00  3.890          N  
ATOM   2208  CA  PHE A 147      33.642  13.101  16.574  1.00  3.890          C  
ATOM   2209  C   PHE A 147      32.850  13.708  15.417  1.00  3.890          C  
ATOM   2210  O   PHE A 147      33.371  14.011  14.327  1.00  3.890          O  
ATOM   2211  CB  PHE A 147      33.304  11.610  16.790  1.00  5.450          C  
ATOM   2212  CG  PHE A 147      33.572  10.590  15.677  1.00  5.450          C  
ATOM   2213  CD1 PHE A 147      34.241  10.882  14.491  1.00  5.450          C  
ATOM   2214  CD2 PHE A 147      33.159   9.272  15.882  1.00  5.450          C  
ATOM   2215  CE1 PHE A 147      34.463   9.889  13.549  1.00  5.450          C  
ATOM   2216  CE2 PHE A 147      33.389   8.290  14.940  1.00  5.450          C  
ATOM   2217  CZ  PHE A 147      34.037   8.599  13.777  1.00  5.450          C  
ATOM   2218  H   PHE A 147      32.927  13.253  18.559  1.00  4.670          H  
ATOM   2219  HA  PHE A 147      34.710  13.222  16.389  1.00  4.670          H  
ATOM   2220 1HB  PHE A 147      33.816  11.268  17.679  1.00  6.540          H  
ATOM   2221 2HB  PHE A 147      32.238  11.548  17.015  1.00  6.540          H  
ATOM   2222  HD1 PHE A 147      34.599  11.887  14.286  1.00  6.540          H  
ATOM   2223  HD2 PHE A 147      32.643   9.018  16.809  1.00  6.540          H  
ATOM   2224  HE1 PHE A 147      34.984  10.132  12.623  1.00  6.540          H  
ATOM   2225  HE2 PHE A 147      33.054   7.270  15.121  1.00  6.540          H  
ATOM   2226  HZ  PHE A 147      34.222   7.827  13.036  1.00  6.540          H  
ATOM   2227  N   PHE A 148      31.567  13.858  15.654  1.00  3.890          N  
ATOM   2228  CA  PHE A 148      30.683  14.276  14.615  1.00  3.890          C  
ATOM   2229  C   PHE A 148      30.513  15.795  14.611  1.00  3.890          C  
ATOM   2230  O   PHE A 148      30.178  16.375  13.580  1.00  3.890          O  
ATOM   2231  CB  PHE A 148      29.400  13.494  14.776  1.00  5.450          C  
ATOM   2232  CG  PHE A 148      29.653  11.943  14.619  1.00  5.450          C  
ATOM   2233  CD1 PHE A 148      29.275  11.067  15.613  1.00  5.450          C  
ATOM   2234  CD2 PHE A 148      30.307  11.389  13.504  1.00  5.450          C  
ATOM   2235  CE1 PHE A 148      29.492   9.715  15.492  1.00  5.450          C  
ATOM   2236  CE2 PHE A 148      30.516  10.047  13.391  1.00  5.450          C  
ATOM   2237  CZ  PHE A 148      30.102   9.206  14.382  1.00  5.450          C  
ATOM   2238  H   PHE A 148      31.198  13.703  16.588  1.00  4.670          H  
ATOM   2239  HA  PHE A 148      31.117  13.997  13.660  1.00  4.670          H  
ATOM   2240 1HB  PHE A 148      28.991  13.684  15.769  1.00  6.540          H  
ATOM   2241 2HB  PHE A 148      28.659  13.820  14.048  1.00  6.540          H  
ATOM   2242  HD1 PHE A 148      28.784  11.450  16.499  1.00  6.540          H  
ATOM   2243  HD2 PHE A 148      30.656  12.029  12.708  1.00  6.540          H  
ATOM   2244  HE1 PHE A 148      29.165   9.045  16.288  1.00  6.540          H  
ATOM   2245  HE2 PHE A 148      31.017   9.656  12.514  1.00  6.540          H  
ATOM   2246  HZ  PHE A 148      30.266   8.140  14.298  1.00  6.540          H  
ATOM   2247  N   GLN A 149      30.886  16.471  15.708  1.00  3.890          N  
ATOM   2248  CA  GLN A 149      30.861  17.936  15.709  1.00  3.890          C  
ATOM   2249  C   GLN A 149      31.838  18.419  14.644  1.00  3.890          C  
ATOM   2250  O   GLN A 149      31.565  19.392  13.932  1.00  3.890          O  
ATOM   2251  CB  GLN A 149      31.276  18.526  17.057  1.00  5.450          C  
ATOM   2252  CG  GLN A 149      30.297  18.352  18.182  1.00  5.450          C  
ATOM   2253  CD  GLN A 149      30.891  18.799  19.501  1.00  5.450          C  
ATOM   2254  OE1 GLN A 149      31.867  19.558  19.517  1.00  5.450          O  
ATOM   2255  NE2 GLN A 149      30.333  18.327  20.597  1.00  5.450          N  
ATOM   2256  H   GLN A 149      31.096  15.956  16.562  1.00  4.670          H  
ATOM   2257  HA  GLN A 149      29.859  18.281  15.455  1.00  4.670          H  
ATOM   2258 1HB  GLN A 149      32.214  18.076  17.360  1.00  6.540          H  
ATOM   2259 2HB  GLN A 149      31.457  19.594  16.939  1.00  6.540          H  
ATOM   2260 1HG  GLN A 149      29.419  18.961  17.984  1.00  6.540          H  
ATOM   2261 2HG  GLN A 149      30.008  17.332  18.253  1.00  6.540          H  
ATOM   2262 1HE2 GLN A 149      30.685  18.582  21.494  1.00  6.540          H  
ATOM   2263 2HE2 GLN A 149      29.536  17.695  20.520  1.00  6.540          H  
ATOM   2264  N   ILE A 150      32.966  17.711  14.519  1.00  3.890          N  
ATOM   2265  CA  ILE A 150      33.956  18.035  13.509  1.00  3.890          C  
ATOM   2266  C   ILE A 150      33.338  17.850  12.134  1.00  3.890          C  
ATOM   2267  O   ILE A 150      33.424  18.741  11.281  1.00  3.890          O  
ATOM   2268  CB  ILE A 150      35.202  17.142  13.646  1.00  5.450          C  
ATOM   2269  CG1 ILE A 150      35.927  17.484  14.962  1.00  5.450          C  
ATOM   2270  CG2 ILE A 150      36.130  17.327  12.411  1.00  5.450          C  
ATOM   2271  CD1 ILE A 150      36.966  16.468  15.382  1.00  5.450          C  
ATOM   2272  H   ILE A 150      33.138  16.953  15.194  1.00  4.670          H  
ATOM   2273  HA  ILE A 150      34.249  19.081  13.623  1.00  4.670          H  
ATOM   2274  HB  ILE A 150      34.890  16.097  13.715  1.00  6.540          H  
ATOM   2275 1HG1 ILE A 150      36.413  18.450  14.850  1.00  6.540          H  
ATOM   2276 2HG1 ILE A 150      35.191  17.562  15.758  1.00  6.540          H  
ATOM   2277 1HG2 ILE A 150      37.003  16.694  12.499  1.00  6.540          H  
ATOM   2278 2HG2 ILE A 150      35.606  17.057  11.500  1.00  6.540          H  
ATOM   2279 3HG2 ILE A 150      36.445  18.370  12.347  1.00  6.540          H  
ATOM   2280 1HD1 ILE A 150      37.416  16.787  16.320  1.00  6.540          H  
ATOM   2281 2HD1 ILE A 150      36.476  15.499  15.526  1.00  6.540          H  
ATOM   2282 3HD1 ILE A 150      37.739  16.375  14.632  1.00  6.540          H  
ATOM   2283  N   ALA A 151      32.699  16.694  11.907  1.00  3.890          N  
ATOM   2284  CA  ALA A 151      32.080  16.478  10.606  1.00  3.890          C  
ATOM   2285  C   ALA A 151      31.037  17.555  10.307  1.00  3.890          C  
ATOM   2286  O   ALA A 151      30.982  18.043   9.185  1.00  3.890          O  
ATOM   2287  CB  ALA A 151      31.437  15.110  10.536  1.00  5.450          C  
ATOM   2288  H   ALA A 151      32.684  15.964  12.633  1.00  4.670          H  
ATOM   2289  HA  ALA A 151      32.861  16.541   9.849  1.00  4.670          H  
ATOM   2290 1HB  ALA A 151      31.001  14.959   9.555  1.00  6.540          H  
ATOM   2291 2HB  ALA A 151      32.177  14.339  10.727  1.00  6.540          H  
ATOM   2292 3HB  ALA A 151      30.665  15.063  11.291  1.00  6.540          H  
ATOM   2293  N   LEU A 152      30.256  17.984  11.293  1.00  3.890          N  
ATOM   2294  CA  LEU A 152      29.254  19.006  11.031  1.00  3.890          C  
ATOM   2295  C   LEU A 152      29.875  20.331  10.651  1.00  3.890          C  
ATOM   2296  O   LEU A 152      29.431  20.973   9.693  1.00  3.890          O  
ATOM   2297  CB  LEU A 152      28.306  19.170  12.222  1.00  5.450          C  
ATOM   2298  CG  LEU A 152      27.161  20.234  12.061  1.00  5.450          C  
ATOM   2299  CD1 LEU A 152      26.255  19.890  10.859  1.00  5.450          C  
ATOM   2300  CD2 LEU A 152      26.341  20.260  13.334  1.00  5.450          C  
ATOM   2301  H   LEU A 152      30.307  17.532  12.205  1.00  4.670          H  
ATOM   2302  HA  LEU A 152      28.682  18.686  10.185  1.00  4.670          H  
ATOM   2303 1HB  LEU A 152      27.840  18.199  12.420  1.00  6.540          H  
ATOM   2304 2HB  LEU A 152      28.903  19.441  13.096  1.00  6.540          H  
ATOM   2305  HG  LEU A 152      27.596  21.215  11.889  1.00  6.540          H  
ATOM   2306 1HD1 LEU A 152      25.472  20.638  10.776  1.00  6.540          H  
ATOM   2307 2HD1 LEU A 152      26.819  19.887   9.949  1.00  6.540          H  
ATOM   2308 3HD1 LEU A 152      25.805  18.915  11.007  1.00  6.540          H  
ATOM   2309 1HD2 LEU A 152      25.546  21.002  13.241  1.00  6.540          H  
ATOM   2310 2HD2 LEU A 152      25.900  19.271  13.503  1.00  6.540          H  
ATOM   2311 3HD2 LEU A 152      26.984  20.518  14.173  1.00  6.540          H  
ATOM   2312  N   GLY A 153      30.941  20.739  11.336  1.00  3.890          N  
ATOM   2313  CA  GLY A 153      31.557  22.001  10.965  1.00  3.890          C  
ATOM   2314  C   GLY A 153      31.931  21.985   9.480  1.00  3.890          C  
ATOM   2315  O   GLY A 153      31.760  22.986   8.785  1.00  3.890          O  
ATOM   2316  H   GLY A 153      31.277  20.199  12.143  1.00  4.670          H  
ATOM   2317 1HA  GLY A 153      30.866  22.819  11.170  1.00  4.670          H  
ATOM   2318 2HA  GLY A 153      32.447  22.161  11.572  1.00  4.670          H  
ATOM   2319  N   HIS A 154      32.383  20.830   8.976  1.00  3.890          N  
ATOM   2320  CA  HIS A 154      32.722  20.706   7.557  1.00  3.890          C  
ATOM   2321  C   HIS A 154      31.477  20.570   6.664  1.00  3.890          C  
ATOM   2322  O   HIS A 154      31.420  21.135   5.557  1.00  3.890          O  
ATOM   2323  CB  HIS A 154      33.660  19.526   7.338  1.00  5.450          C  
ATOM   2324  CG  HIS A 154      35.036  19.771   7.844  1.00  5.450          C  
ATOM   2325  ND1 HIS A 154      35.867  20.744   7.306  1.00  5.450          N  
ATOM   2326  CD2 HIS A 154      35.742  19.173   8.830  1.00  5.450          C  
ATOM   2327  CE1 HIS A 154      37.023  20.729   7.953  1.00  5.450          C  
ATOM   2328  NE2 HIS A 154      36.970  19.786   8.880  1.00  5.450          N  
ATOM   2329  H   HIS A 154      32.550  20.050   9.627  1.00  4.670          H  
ATOM   2330  HA  HIS A 154      33.248  21.605   7.241  1.00  4.670          H  
ATOM   2331 1HB  HIS A 154      33.257  18.646   7.850  1.00  6.540          H  
ATOM   2332 2HB  HIS A 154      33.711  19.301   6.296  1.00  6.540          H  
ATOM   2333  HD2 HIS A 154      35.395  18.360   9.464  1.00  6.540          H  
ATOM   2334  HE1 HIS A 154      37.873  21.383   7.756  1.00  6.540          H  
ATOM   2335  HE2 HIS A 154      37.709  19.547   9.528  1.00  6.540          H  
ATOM   2336  N   ALA A 155      30.445  19.876   7.150  1.00  3.890          N  
ATOM   2337  CA  ALA A 155      29.209  19.671   6.396  1.00  3.890          C  
ATOM   2338  C   ALA A 155      28.568  20.985   6.018  1.00  3.890          C  
ATOM   2339  O   ALA A 155      28.062  21.150   4.910  1.00  3.890          O  
ATOM   2340  CB  ALA A 155      28.209  18.889   7.210  1.00  5.450          C  
ATOM   2341  H   ALA A 155      30.557  19.400   8.049  1.00  4.670          H  
ATOM   2342  HA  ALA A 155      29.453  19.128   5.488  1.00  4.670          H  
ATOM   2343 1HB  ALA A 155      27.307  18.731   6.625  1.00  6.540          H  
ATOM   2344 2HB  ALA A 155      28.622  17.952   7.496  1.00  6.540          H  
ATOM   2345 3HB  ALA A 155      27.972  19.453   8.088  1.00  6.540          H  
ATOM   2346  N   LEU A 156      28.674  21.951   6.920  1.00  3.890          N  
ATOM   2347  CA  LEU A 156      28.087  23.270   6.750  1.00  3.890          C  
ATOM   2348  C   LEU A 156      28.880  24.164   5.792  1.00  3.890          C  
ATOM   2349  O   LEU A 156      28.427  25.255   5.440  1.00  3.890          O  
ATOM   2350  CB  LEU A 156      27.999  23.935   8.128  1.00  5.450          C  
ATOM   2351  CG  LEU A 156      27.056  23.243   9.177  1.00  5.450          C  
ATOM   2352  CD1 LEU A 156      27.241  23.912  10.521  1.00  5.450          C  
ATOM   2353  CD2 LEU A 156      25.597  23.327   8.739  1.00  5.450          C  
ATOM   2354  H   LEU A 156      29.107  21.711   7.820  1.00  4.670          H  
ATOM   2355  HA  LEU A 156      27.095  23.147   6.328  1.00  4.670          H  
ATOM   2356 1HB  LEU A 156      29.009  23.942   8.554  1.00  6.540          H  
ATOM   2357 2HB  LEU A 156      27.673  24.963   8.000  1.00  6.540          H  
ATOM   2358  HG  LEU A 156      27.332  22.206   9.276  1.00  6.540          H  
ATOM   2359 1HD1 LEU A 156      26.605  23.424  11.259  1.00  6.540          H  
ATOM   2360 2HD1 LEU A 156      28.285  23.819  10.824  1.00  6.540          H  
ATOM   2361 3HD1 LEU A 156      26.972  24.963  10.448  1.00  6.540          H  
ATOM   2362 1HD2 LEU A 156      24.972  22.841   9.488  1.00  6.540          H  
ATOM   2363 2HD2 LEU A 156      25.302  24.372   8.644  1.00  6.540          H  
ATOM   2364 3HD2 LEU A 156      25.458  22.825   7.789  1.00  6.540          H  
ATOM   2365  N   LEU A 157      30.071  23.722   5.393  1.00  3.890          N  
ATOM   2366  CA  LEU A 157      30.918  24.452   4.468  1.00  3.890          C  
ATOM   2367  C   LEU A 157      30.956  23.744   3.117  1.00  3.890          C  
ATOM   2368  O   LEU A 157      31.202  24.371   2.085  1.00  3.890          O  
ATOM   2369  CB  LEU A 157      32.338  24.560   5.025  1.00  5.450          C  
ATOM   2370  CG  LEU A 157      32.495  25.285   6.378  1.00  5.450          C  
ATOM   2371  CD1 LEU A 157      33.944  25.177   6.807  1.00  5.450          C  
ATOM   2372  CD2 LEU A 157      32.063  26.759   6.266  1.00  5.450          C  
ATOM   2373  H   LEU A 157      30.409  22.815   5.702  1.00  4.670          H  
ATOM   2374  HA  LEU A 157      30.500  25.440   4.307  1.00  4.670          H  
ATOM   2375 1HB  LEU A 157      32.728  23.545   5.150  1.00  6.540          H  
ATOM   2376 2HB  LEU A 157      32.958  25.071   4.292  1.00  6.540          H  
ATOM   2377  HG  LEU A 157      31.881  24.792   7.125  1.00  6.540          H  
ATOM   2378 1HD1 LEU A 157      34.071  25.661   7.773  1.00  6.540          H  
ATOM   2379 2HD1 LEU A 157      34.215  24.121   6.893  1.00  6.540          H  
ATOM   2380 3HD1 LEU A 157      34.584  25.656   6.071  1.00  6.540          H  
ATOM   2381 1HD2 LEU A 157      32.192  27.242   7.234  1.00  6.540          H  
ATOM   2382 2HD2 LEU A 157      32.676  27.268   5.522  1.00  6.540          H  
ATOM   2383 3HD2 LEU A 157      31.016  26.824   5.979  1.00  6.540          H  
ATOM   2384  N   GLY A 158      30.718  22.424   3.124  1.00  3.890          N  
ATOM   2385  CA  GLY A 158      30.829  21.620   1.915  1.00  3.890          C  
ATOM   2386  C   GLY A 158      32.292  21.293   1.636  1.00  3.890          C  
ATOM   2387  O   GLY A 158      32.718  21.199   0.482  1.00  3.890          O  
ATOM   2388  H   GLY A 158      30.514  21.952   4.003  1.00  4.670          H  
ATOM   2389 1HA  GLY A 158      30.261  20.697   2.039  1.00  4.670          H  
ATOM   2390 2HA  GLY A 158      30.398  22.158   1.072  1.00  4.670          H  
ATOM   2391  N   THR A 159      33.077  21.162   2.705  1.00  3.890          N  
ATOM   2392  CA  THR A 159      34.503  20.886   2.577  1.00  3.890          C  
ATOM   2393  C   THR A 159      34.684  19.584   1.786  1.00  3.660          C  
ATOM   2394  O   THR A 159      34.040  18.575   2.087  1.00  3.870          O  
ATOM   2395  CB  THR A 159      35.197  20.739   3.960  1.00  5.450          C  
ATOM   2396  OG1 THR A 159      34.977  21.894   4.772  1.00  5.450          O  
ATOM   2397  CG2 THR A 159      36.704  20.633   3.778  1.00  5.450          C  
ATOM   2398  H   THR A 159      32.655  21.224   3.637  1.00  4.670          H  
ATOM   2399  HA  THR A 159      34.973  21.702   2.027  1.00  4.670          H  
ATOM   2400  HB  THR A 159      34.827  19.859   4.458  1.00  6.540          H  
ATOM   2401  HG1 THR A 159      35.299  21.685   5.686  1.00  6.540          H  
ATOM   2402 1HG2 THR A 159      37.174  20.537   4.753  1.00  6.540          H  
ATOM   2403 2HG2 THR A 159      36.956  19.797   3.197  1.00  6.540          H  
ATOM   2404 3HG2 THR A 159      37.071  21.531   3.289  1.00  6.540          H  
ATOM   2405  N   GLY A 160      35.607  19.565   0.816  1.00  3.710          N  
ATOM   2406  CA  GLY A 160      35.843  18.346   0.026  1.00  3.850          C  
ATOM   2407  C   GLY A 160      36.120  17.138   0.932  1.00  3.560          C  
ATOM   2408  O   GLY A 160      35.721  16.011   0.619  1.00  3.790          O  
ATOM   2409  H   GLY A 160      36.113  20.414   0.600  1.00  4.450          H  
ATOM   2410 1HA  GLY A 160      34.982  18.150  -0.610  1.00  4.620          H  
ATOM   2411 2HA  GLY A 160      36.693  18.508  -0.636  1.00  4.620          H  
ATOM   2412  N   LYS A 161      36.778  17.396   2.063  1.00  3.390          N  
ATOM   2413  CA  LYS A 161      37.100  16.393   3.056  1.00  3.500          C  
ATOM   2414  C   LYS A 161      35.854  15.720   3.619  1.00  3.190          C  
ATOM   2415  O   LYS A 161      35.897  14.525   3.915  1.00  3.140          O  
ATOM   2416  CB  LYS A 161      37.892  17.007   4.211  1.00  4.860          C  
ATOM   2417  CG  LYS A 161      39.313  17.427   3.853  1.00  4.860          C  
ATOM   2418  CD  LYS A 161      40.025  18.066   5.046  1.00  4.860          C  
ATOM   2419  CE  LYS A 161      41.451  18.487   4.684  1.00  4.860          C  
ATOM   2420  NZ  LYS A 161      42.154  19.139   5.829  1.00  4.860          N  
ATOM   2421  H   LYS A 161      37.107  18.335   2.209  1.00  4.070          H  
ATOM   2422  HA  LYS A 161      37.709  15.621   2.578  1.00  4.200          H  
ATOM   2423 1HB  LYS A 161      37.357  17.866   4.608  1.00  5.830          H  
ATOM   2424 2HB  LYS A 161      37.962  16.277   5.018  1.00  5.830          H  
ATOM   2425 1HG  LYS A 161      39.873  16.548   3.530  1.00  5.830          H  
ATOM   2426 2HG  LYS A 161      39.288  18.138   3.030  1.00  5.830          H  
ATOM   2427 1HD  LYS A 161      39.466  18.946   5.373  1.00  5.830          H  
ATOM   2428 2HD  LYS A 161      40.063  17.355   5.871  1.00  5.830          H  
ATOM   2429 1HE  LYS A 161      42.015  17.606   4.381  1.00  5.830          H  
ATOM   2430 2HE  LYS A 161      41.413  19.187   3.850  1.00  5.830          H  
ATOM   2431 1HZ  LYS A 161      43.089  19.400   5.546  1.00  5.830          H  
ATOM   2432 2HZ  LYS A 161      41.649  19.966   6.112  1.00  5.830          H  
ATOM   2433 3HZ  LYS A 161      42.207  18.495   6.606  1.00  5.830          H  
ATOM   2434  N   ILE A 162      34.729  16.442   3.790  1.00  3.060          N  
ATOM   2435  CA  ILE A 162      33.605  15.740   4.378  1.00  2.880          C  
ATOM   2436  C   ILE A 162      33.088  14.779   3.365  1.00  2.590          C  
ATOM   2437  O   ILE A 162      32.723  13.659   3.697  1.00  2.440          O  
ATOM   2438  CB  ILE A 162      32.431  16.608   4.884  1.00  4.100          C  
ATOM   2439  CG1 ILE A 162      31.631  15.690   5.831  1.00  4.100          C  
ATOM   2440  CG2 ILE A 162      31.506  17.197   3.744  1.00  4.100          C  
ATOM   2441  CD1 ILE A 162      30.618  16.325   6.600  1.00  4.100          C  
ATOM   2442  H   ILE A 162      34.650  17.412   3.487  1.00  3.670          H  
ATOM   2443  HA  ILE A 162      33.964  15.172   5.227  1.00  3.460          H  
ATOM   2444  HB  ILE A 162      32.830  17.418   5.456  1.00  4.920          H  
ATOM   2445 1HG1 ILE A 162      31.176  14.917   5.271  1.00  4.920          H  
ATOM   2446 2HG1 ILE A 162      32.333  15.246   6.534  1.00  4.920          H  
ATOM   2447 1HG2 ILE A 162      30.721  17.784   4.172  1.00  4.920          H  
ATOM   2448 2HG2 ILE A 162      32.072  17.831   3.094  1.00  4.920          H  
ATOM   2449 3HG2 ILE A 162      31.050  16.403   3.159  1.00  4.920          H  
ATOM   2450 1HD1 ILE A 162      30.155  15.603   7.256  1.00  4.920          H  
ATOM   2451 2HD1 ILE A 162      31.086  17.081   7.159  1.00  4.920          H  
ATOM   2452 3HD1 ILE A 162      29.872  16.746   5.952  1.00  4.920          H  
ATOM   2453  N   TYR A 163      33.097  15.166   2.104  1.00  2.600          N  
ATOM   2454  CA  TYR A 163      32.580  14.232   1.132  1.00  2.440          C  
ATOM   2455  C   TYR A 163      33.397  12.943   1.183  1.00  2.260          C  
ATOM   2456  O   TYR A 163      32.824  11.845   1.167  1.00  2.110          O  
ATOM   2457  CB  TYR A 163      32.525  14.889  -0.229  1.00  3.480          C  
ATOM   2458  CG  TYR A 163      31.471  15.960  -0.207  1.00  3.480          C  
ATOM   2459  CD1 TYR A 163      31.838  17.292  -0.197  1.00  3.480          C  
ATOM   2460  CD2 TYR A 163      30.131  15.610  -0.150  1.00  3.480          C  
ATOM   2461  CE1 TYR A 163      30.879  18.269  -0.142  1.00  3.480          C  
ATOM   2462  CE2 TYR A 163      29.170  16.591  -0.092  1.00  3.480          C  
ATOM   2463  CZ  TYR A 163      29.540  17.918  -0.088  1.00  3.480          C  
ATOM   2464  OH  TYR A 163      28.579  18.899  -0.031  1.00  3.480          O  
ATOM   2465  H   TYR A 163      33.400  16.123   1.873  1.00  3.120          H  
ATOM   2466  HA  TYR A 163      31.565  13.969   1.415  1.00  2.930          H  
ATOM   2467 1HB  TYR A 163      33.487  15.339  -0.476  1.00  4.180          H  
ATOM   2468 2HB  TYR A 163      32.277  14.157  -0.998  1.00  4.180          H  
ATOM   2469  HD1 TYR A 163      32.881  17.569  -0.229  1.00  4.180          H  
ATOM   2470  HD2 TYR A 163      29.838  14.559  -0.149  1.00  4.180          H  
ATOM   2471  HE1 TYR A 163      31.171  19.312  -0.139  1.00  4.180          H  
ATOM   2472  HE2 TYR A 163      28.116  16.318  -0.046  1.00  4.180          H  
ATOM   2473  HH  TYR A 163      27.706  18.494  -0.029  1.00  4.180          H  
ATOM   2474  N   ASP A 164      34.729  13.059   1.315  1.00  2.360          N  
ATOM   2475  CA  ASP A 164      35.532  11.844   1.440  1.00  2.280          C  
ATOM   2476  C   ASP A 164      35.170  11.061   2.707  1.00  2.100          C  
ATOM   2477  O   ASP A 164      35.052   9.833   2.662  1.00  1.940          O  
ATOM   2478  CB  ASP A 164      37.033  12.149   1.496  1.00  3.220          C  
ATOM   2479  CG  ASP A 164      37.663  12.591   0.173  1.00  3.220          C  
ATOM   2480  OD1 ASP A 164      37.058  12.447  -0.864  1.00  3.220          O  
ATOM   2481  OD2 ASP A 164      38.779  13.052   0.225  1.00  3.220          O  
ATOM   2482  H   ASP A 164      35.164  13.988   1.274  1.00  2.830          H  
ATOM   2483  HA  ASP A 164      35.334  11.211   0.577  1.00  2.740          H  
ATOM   2484 1HB  ASP A 164      37.201  12.937   2.234  1.00  3.870          H  
ATOM   2485 2HB  ASP A 164      37.560  11.267   1.851  1.00  3.870          H  
ATOM   2486  N   HIS A 165      34.922  11.764   3.824  1.00  2.170          N  
ATOM   2487  CA  HIS A 165      34.594  11.100   5.088  1.00  2.060          C  
ATOM   2488  C   HIS A 165      33.238  10.391   5.039  1.00  1.850          C  
ATOM   2489  O   HIS A 165      33.077   9.319   5.635  1.00  1.740          O  
ATOM   2490  CB  HIS A 165      34.601  12.087   6.267  1.00  2.930          C  
ATOM   2491  CG  HIS A 165      35.976  12.608   6.664  1.00  2.930          C  
ATOM   2492  ND1 HIS A 165      37.018  11.771   7.016  1.00  2.930          N  
ATOM   2493  CD2 HIS A 165      36.454  13.876   6.804  1.00  2.930          C  
ATOM   2494  CE1 HIS A 165      38.076  12.499   7.335  1.00  2.930          C  
ATOM   2495  NE2 HIS A 165      37.760  13.773   7.217  1.00  2.930          N  
ATOM   2496  H   HIS A 165      35.072  12.779   3.813  1.00  2.600          H  
ATOM   2497  HA  HIS A 165      35.347  10.347   5.296  1.00  2.470          H  
ATOM   2498 1HB  HIS A 165      33.971  12.937   6.020  1.00  3.510          H  
ATOM   2499 2HB  HIS A 165      34.163  11.605   7.137  1.00  3.510          H  
ATOM   2500  HD2 HIS A 165      35.909  14.800   6.625  1.00  3.510          H  
ATOM   2501  HE1 HIS A 165      39.044  12.111   7.651  1.00  3.510          H  
ATOM   2502  HE2 HIS A 165      38.375  14.553   7.404  1.00  3.510          H  
ATOM   2503  N   ILE A 166      32.259  10.981   4.349  1.00  1.880          N  
ATOM   2504  CA  ILE A 166      30.930  10.390   4.226  1.00  1.750          C  
ATOM   2505  C   ILE A 166      31.038   9.093   3.462  1.00  1.570          C  
ATOM   2506  O   ILE A 166      30.519   8.063   3.906  1.00  1.420          O  
ATOM   2507  CB  ILE A 166      29.934  11.315   3.474  1.00  2.500          C  
ATOM   2508  CG1 ILE A 166      29.667  12.569   4.304  1.00  2.500          C  
ATOM   2509  CG2 ILE A 166      28.599  10.544   3.191  1.00  2.500          C  
ATOM   2510  CD1 ILE A 166      28.993  13.716   3.565  1.00  2.500          C  
ATOM   2511  H   ILE A 166      32.460  11.889   3.924  1.00  2.260          H  
ATOM   2512  HA  ILE A 166      30.543  10.177   5.224  1.00  2.100          H  
ATOM   2513  HB  ILE A 166      30.387  11.635   2.529  1.00  3.000          H  
ATOM   2514 1HG1 ILE A 166      29.046  12.299   5.153  1.00  3.000          H  
ATOM   2515 2HG1 ILE A 166      30.601  12.907   4.664  1.00  3.000          H  
ATOM   2516 1HG2 ILE A 166      27.909  11.183   2.658  1.00  3.000          H  
ATOM   2517 2HG2 ILE A 166      28.786   9.660   2.583  1.00  3.000          H  
ATOM   2518 3HG2 ILE A 166      28.151  10.237   4.136  1.00  3.000          H  
ATOM   2519 1HD1 ILE A 166      28.878  14.557   4.244  1.00  3.000          H  
ATOM   2520 2HD1 ILE A 166      29.615  14.021   2.730  1.00  3.000          H  
ATOM   2521 3HD1 ILE A 166      28.019  13.418   3.198  1.00  3.000          H  
ATOM   2522  N   THR A 167      31.728   9.132   2.312  1.00  1.660          N  
ATOM   2523  CA  THR A 167      31.849   7.937   1.500  1.00  1.630          C  
ATOM   2524  C   THR A 167      32.567   6.861   2.307  1.00  1.550          C  
ATOM   2525  O   THR A 167      32.107   5.718   2.356  1.00  1.540          O  
ATOM   2526  CB  THR A 167      32.634   8.189   0.184  1.00  2.290          C  
ATOM   2527  OG1 THR A 167      31.981   9.198  -0.598  1.00  2.290          O  
ATOM   2528  CG2 THR A 167      32.703   6.882  -0.672  1.00  2.290          C  
ATOM   2529  H   THR A 167      32.135  10.017   1.987  1.00  1.990          H  
ATOM   2530  HA  THR A 167      30.850   7.580   1.245  1.00  1.960          H  
ATOM   2531  HB  THR A 167      33.643   8.525   0.426  1.00  2.750          H  
ATOM   2532  HG1 THR A 167      31.070   8.912  -0.797  1.00  2.750          H  
ATOM   2533 1HG2 THR A 167      33.251   7.078  -1.590  1.00  2.750          H  
ATOM   2534 2HG2 THR A 167      33.201   6.111  -0.113  1.00  2.750          H  
ATOM   2535 3HG2 THR A 167      31.690   6.553  -0.919  1.00  2.750          H  
ATOM   2536  N   ARG A 168      33.683   7.219   2.957  1.00  1.600          N  
ATOM   2537  CA  ARG A 168      34.457   6.256   3.728  1.00  1.670          C  
ATOM   2538  C   ARG A 168      33.653   5.630   4.863  1.00  1.480          C  
ATOM   2539  O   ARG A 168      33.749   4.425   5.100  1.00  1.470          O  
ATOM   2540  CB  ARG A 168      35.686   6.926   4.307  1.00  2.310          C  
ATOM   2541  CG  ARG A 168      36.771   7.291   3.304  1.00  2.310          C  
ATOM   2542  CD  ARG A 168      37.816   8.117   3.951  1.00  2.310          C  
ATOM   2543  NE  ARG A 168      38.828   8.576   3.012  1.00  2.310          N  
ATOM   2544  CZ  ARG A 168      39.763   9.508   3.296  1.00  2.310          C  
ATOM   2545  NH1 ARG A 168      39.805  10.051   4.497  1.00  2.310          N  
ATOM   2546  NH2 ARG A 168      40.634   9.876   2.369  1.00  2.310          N  
ATOM   2547  H   ARG A 168      34.025   8.183   2.885  1.00  1.920          H  
ATOM   2548  HA  ARG A 168      34.779   5.466   3.055  1.00  2.000          H  
ATOM   2549 1HB  ARG A 168      35.384   7.845   4.808  1.00  2.770          H  
ATOM   2550 2HB  ARG A 168      36.132   6.278   5.058  1.00  2.770          H  
ATOM   2551 1HG  ARG A 168      37.241   6.378   2.947  1.00  2.770          H  
ATOM   2552 2HG  ARG A 168      36.355   7.823   2.460  1.00  2.770          H  
ATOM   2553 1HD  ARG A 168      37.337   8.994   4.391  1.00  2.770          H  
ATOM   2554 2HD  ARG A 168      38.307   7.536   4.731  1.00  2.770          H  
ATOM   2555  HE  ARG A 168      38.825   8.175   2.081  1.00  2.770          H  
ATOM   2556 1HH1 ARG A 168      39.137   9.764   5.204  1.00  2.770          H  
ATOM   2557 2HH1 ARG A 168      40.499  10.751   4.715  1.00  2.770          H  
ATOM   2558 1HH2 ARG A 168      40.597   9.464   1.446  1.00  2.770          H  
ATOM   2559 2HH2 ARG A 168      41.333  10.575   2.577  1.00  2.770          H  
ATOM   2560  N   ALA A 169      32.848   6.430   5.574  1.00  1.420          N  
ATOM   2561  CA  ALA A 169      32.036   5.876   6.643  1.00  1.360          C  
ATOM   2562  C   ALA A 169      31.047   4.871   6.098  1.00  1.110          C  
ATOM   2563  O   ALA A 169      30.921   3.758   6.620  1.00  1.080          O  
ATOM   2564  CB  ALA A 169      31.267   6.983   7.343  1.00  1.930          C  
ATOM   2565  H   ALA A 169      32.837   7.438   5.404  1.00  1.700          H  
ATOM   2566  HA  ALA A 169      32.692   5.372   7.344  1.00  1.630          H  
ATOM   2567 1HB  ALA A 169      30.667   6.563   8.150  1.00  2.310          H  
ATOM   2568 2HB  ALA A 169      31.976   7.703   7.745  1.00  2.310          H  
ATOM   2569 3HB  ALA A 169      30.615   7.481   6.622  1.00  2.310          H  
ATOM   2570  N   LEU A 170      30.414   5.204   4.978  1.00  1.030          N  
ATOM   2571  CA  LEU A 170      29.437   4.301   4.424  1.00  0.970          C  
ATOM   2572  C   LEU A 170      30.062   3.032   3.877  1.00  0.920          C  
ATOM   2573  O   LEU A 170      29.445   1.981   4.025  1.00  0.980          O  
ATOM   2574  CB  LEU A 170      28.570   4.990   3.364  1.00  1.380          C  
ATOM   2575  CG  LEU A 170      27.194   5.675   3.836  1.00  1.380          C  
ATOM   2576  CD1 LEU A 170      26.249   4.640   4.508  1.00  1.380          C  
ATOM   2577  CD2 LEU A 170      27.491   6.841   4.772  1.00  1.380          C  
ATOM   2578  H   LEU A 170      30.551   6.134   4.560  1.00  1.240          H  
ATOM   2579  HA  LEU A 170      28.800   3.992   5.233  1.00  1.160          H  
ATOM   2580 1HB  LEU A 170      29.181   5.778   2.909  1.00  1.660          H  
ATOM   2581 2HB  LEU A 170      28.345   4.277   2.595  1.00  1.660          H  
ATOM   2582  HG  LEU A 170      26.679   6.037   2.967  1.00  1.660          H  
ATOM   2583 1HD1 LEU A 170      25.310   5.127   4.787  1.00  1.660          H  
ATOM   2584 2HD1 LEU A 170      26.041   3.829   3.838  1.00  1.660          H  
ATOM   2585 3HD1 LEU A 170      26.696   4.250   5.372  1.00  1.660          H  
ATOM   2586 1HD2 LEU A 170      26.555   7.318   5.062  1.00  1.660          H  
ATOM   2587 2HD2 LEU A 170      28.003   6.485   5.659  1.00  1.660          H  
ATOM   2588 3HD2 LEU A 170      28.119   7.565   4.261  1.00  1.660          H  
ATOM   2589  N   ARG A 171      31.313   3.105   3.352  1.00  0.970          N  
ATOM   2590  CA  ARG A 171      32.046   1.958   2.762  1.00  1.080          C  
ATOM   2591  C   ARG A 171      32.249   0.770   3.696  1.00  1.070          C  
ATOM   2592  O   ARG A 171      32.671  -0.299   3.248  1.00  1.190          O  
ATOM   2593  CB  ARG A 171      33.431   2.313   2.221  1.00  1.470          C  
ATOM   2594  CG  ARG A 171      33.497   3.111   0.933  1.00  1.470          C  
ATOM   2595  CD  ARG A 171      34.915   3.270   0.483  1.00  1.470          C  
ATOM   2596  NE  ARG A 171      35.052   4.149  -0.680  1.00  1.470          N  
ATOM   2597  CZ  ARG A 171      34.826   3.805  -1.973  1.00  1.470          C  
ATOM   2598  NH1 ARG A 171      34.421   2.591  -2.291  1.00  1.470          N  
ATOM   2599  NH2 ARG A 171      35.011   4.705  -2.926  1.00  1.470          N  
ATOM   2600  H   ARG A 171      31.723   4.040   3.265  1.00  1.160          H  
ATOM   2601  HA  ARG A 171      31.456   1.606   1.916  1.00  1.300          H  
ATOM   2602 1HB  ARG A 171      33.958   2.891   2.978  1.00  1.760          H  
ATOM   2603 2HB  ARG A 171      33.996   1.399   2.063  1.00  1.760          H  
ATOM   2604 1HG  ARG A 171      32.936   2.586   0.162  1.00  1.760          H  
ATOM   2605 2HG  ARG A 171      33.081   4.069   1.066  1.00  1.760          H  
ATOM   2606 1HD  ARG A 171      35.491   3.705   1.299  1.00  1.760          H  
ATOM   2607 2HD  ARG A 171      35.334   2.297   0.234  1.00  1.760          H  
ATOM   2608  HE  ARG A 171      35.382   5.090  -0.502  1.00  1.760          H  
ATOM   2609 1HH1 ARG A 171      34.274   1.898  -1.575  1.00  1.760          H  
ATOM   2610 2HH1 ARG A 171      34.251   2.349  -3.258  1.00  1.760          H  
ATOM   2611 1HH2 ARG A 171      35.322   5.638  -2.689  1.00  1.760          H  
ATOM   2612 2HH2 ARG A 171      34.845   4.461  -3.892  1.00  1.760          H  
ATOM   2613  N   VAL A 172      32.010   0.950   4.994  1.00  1.000          N  
ATOM   2614  CA  VAL A 172      32.095  -0.175   5.912  1.00  1.070          C  
ATOM   2615  C   VAL A 172      31.051  -1.193   5.437  1.00  1.130          C  
ATOM   2616  O   VAL A 172      31.228  -2.412   5.534  1.00  1.330          O  
ATOM   2617  CB  VAL A 172      31.801   0.272   7.344  1.00  1.470          C  
ATOM   2618  CG1 VAL A 172      31.652  -0.932   8.253  1.00  1.470          C  
ATOM   2619  CG2 VAL A 172      32.917   1.175   7.833  1.00  1.470          C  
ATOM   2620  H   VAL A 172      31.695   1.868   5.331  1.00  1.200          H  
ATOM   2621  HA  VAL A 172      33.089  -0.615   5.858  1.00  1.280          H  
ATOM   2622  HB  VAL A 172      30.901   0.817   7.346  1.00  1.760          H  
ATOM   2623 1HG1 VAL A 172      31.435  -0.614   9.220  1.00  1.760          H  
ATOM   2624 2HG1 VAL A 172      30.842  -1.581   7.924  1.00  1.760          H  
ATOM   2625 3HG1 VAL A 172      32.582  -1.487   8.263  1.00  1.760          H  
ATOM   2626 1HG2 VAL A 172      32.702   1.507   8.841  1.00  1.760          H  
ATOM   2627 2HG2 VAL A 172      33.857   0.626   7.826  1.00  1.760          H  
ATOM   2628 3HG2 VAL A 172      32.997   2.046   7.172  1.00  1.760          H  
ATOM   2629  N   ALA A 173      29.905  -0.654   5.041  1.00  1.100          N  
ATOM   2630  CA  ALA A 173      28.776  -1.351   4.502  1.00  1.330          C  
ATOM   2631  C   ALA A 173      28.919  -1.249   2.969  1.00  1.500          C  
ATOM   2632  O   ALA A 173      29.583  -0.337   2.484  1.00  2.290          O  
ATOM   2633  CB  ALA A 173      27.518  -0.691   5.034  1.00  1.770          C  
ATOM   2634  H   ALA A 173      29.823   0.362   5.022  1.00  1.320          H  
ATOM   2635  HA  ALA A 173      28.821  -2.397   4.804  1.00  1.600          H  
ATOM   2636 1HB  ALA A 173      26.678  -1.149   4.682  1.00  2.120          H  
ATOM   2637 2HB  ALA A 173      27.512  -0.759   6.116  1.00  2.120          H  
ATOM   2638 3HB  ALA A 173      27.505   0.362   4.738  1.00  2.120          H  
ATOM   2639  N   PRO A 174      28.282  -2.083   2.147  1.00  1.540          N  
ATOM   2640  CA  PRO A 174      28.336  -1.989   0.694  1.00  1.700          C  
ATOM   2641  C   PRO A 174      27.493  -0.827   0.164  1.00  1.540          C  
ATOM   2642  O   PRO A 174      26.460  -1.040  -0.462  1.00  1.820          O  
ATOM   2643  CB  PRO A 174      27.779  -3.353   0.276  1.00  2.550          C  
ATOM   2644  CG  PRO A 174      26.814  -3.707   1.386  1.00  2.550          C  
ATOM   2645  CD  PRO A 174      27.500  -3.199   2.651  1.00  2.550          C  
ATOM   2646  HA  PRO A 174      29.383  -1.879   0.372  1.00  2.040          H  
ATOM   2647 1HB  PRO A 174      27.296  -3.270  -0.716  1.00  3.060          H  
ATOM   2648 2HB  PRO A 174      28.600  -4.077   0.167  1.00  3.060          H  
ATOM   2649 1HG  PRO A 174      25.842  -3.218   1.200  1.00  3.060          H  
ATOM   2650 2HG  PRO A 174      26.625  -4.794   1.405  1.00  3.060          H  
ATOM   2651 1HD  PRO A 174      26.770  -2.861   3.324  1.00  3.060          H  
ATOM   2652 2HD  PRO A 174      28.149  -3.976   3.090  1.00  3.060          H  
ATOM   2653  N   ILE A 175      27.916   0.395   0.505  1.00  1.340          N  
ATOM   2654  CA  ILE A 175      27.265   1.643   0.103  1.00  1.370          C  
ATOM   2655  C   ILE A 175      28.230   2.677  -0.461  1.00  1.430          C  
ATOM   2656  O   ILE A 175      28.618   3.631   0.221  1.00  1.490          O  
ATOM   2657  CB  ILE A 175      26.461   2.259   1.290  1.00  1.910          C  
ATOM   2658  CG1 ILE A 175      25.427   1.258   1.808  1.00  1.910          C  
ATOM   2659  CG2 ILE A 175      25.755   3.627   0.927  1.00  1.910          C  
ATOM   2660  CD1 ILE A 175      24.330   0.898   0.780  1.00  1.910          C  
ATOM   2661  H   ILE A 175      28.778   0.425   1.047  1.00  1.610          H  
ATOM   2662  HA  ILE A 175      26.590   1.407  -0.698  1.00  1.640          H  
ATOM   2663  HB  ILE A 175      27.158   2.421   2.108  1.00  2.290          H  
ATOM   2664 1HG1 ILE A 175      25.934   0.355   2.113  1.00  2.290          H  
ATOM   2665 2HG1 ILE A 175      24.952   1.683   2.686  1.00  2.290          H  
ATOM   2666 1HG2 ILE A 175      25.238   4.005   1.782  1.00  2.290          H  
ATOM   2667 2HG2 ILE A 175      26.459   4.372   0.612  1.00  2.290          H  
ATOM   2668 3HG2 ILE A 175      25.047   3.480   0.148  1.00  2.290          H  
ATOM   2669 1HD1 ILE A 175      23.648   0.221   1.194  1.00  2.290          H  
ATOM   2670 2HD1 ILE A 175      23.782   1.770   0.481  1.00  2.290          H  
ATOM   2671 3HD1 ILE A 175      24.731   0.450  -0.088  1.00  2.290          H  
ATOM   2672  N   THR A 176      28.553   2.573  -1.740  1.00  1.720          N  
ATOM   2673  CA  THR A 176      29.474   3.537  -2.306  1.00  2.020          C  
ATOM   2674  C   THR A 176      28.733   4.813  -2.726  1.00  1.960          C  
ATOM   2675  O   THR A 176      28.391   5.029  -3.904  1.00  1.950          O  
ATOM   2676  CB  THR A 176      30.240   2.935  -3.492  1.00  2.710          C  
ATOM   2677  OG1 THR A 176      30.922   1.745  -3.059  1.00  2.710          O  
ATOM   2678  CG2 THR A 176      31.282   3.950  -4.003  1.00  2.710          C  
ATOM   2679  H   THR A 176      28.250   1.764  -2.303  1.00  2.060          H  
ATOM   2680  HA  THR A 176      30.201   3.808  -1.539  1.00  2.420          H  
ATOM   2681  HB  THR A 176      29.551   2.668  -4.263  1.00  3.250          H  
ATOM   2682  HG1 THR A 176      30.248   1.011  -3.005  1.00  3.250          H  
ATOM   2683 1HG2 THR A 176      31.829   3.508  -4.833  1.00  3.250          H  
ATOM   2684 2HG2 THR A 176      30.800   4.862  -4.344  1.00  3.250          H  
ATOM   2685 3HG2 THR A 176      31.969   4.191  -3.198  1.00  3.250          H  
ATOM   2686  N   ILE A 177      28.458   5.647  -1.735  1.00  2.070          N  
ATOM   2687  CA  ILE A 177      27.764   6.907  -1.966  1.00  2.120          C  
ATOM   2688  C   ILE A 177      28.804   7.995  -2.083  1.00  2.210          C  
ATOM   2689  O   ILE A 177      29.607   8.176  -1.169  1.00  2.320          O  
ATOM   2690  CB  ILE A 177      26.739   7.233  -0.838  1.00  2.950          C  
ATOM   2691  CG1 ILE A 177      25.920   8.522  -1.183  1.00  2.950          C  
ATOM   2692  CG2 ILE A 177      27.409   7.383   0.546  1.00  2.950          C  
ATOM   2693  CD1 ILE A 177      24.877   8.347  -2.321  1.00  2.950          C  
ATOM   2694  H   ILE A 177      28.738   5.330  -0.804  1.00  2.480          H  
ATOM   2695  HA  ILE A 177      27.243   6.854  -2.915  1.00  2.540          H  
ATOM   2696  HB  ILE A 177      26.037   6.418  -0.774  1.00  3.540          H  
ATOM   2697 1HG1 ILE A 177      25.404   8.849  -0.287  1.00  3.540          H  
ATOM   2698 2HG1 ILE A 177      26.608   9.316  -1.476  1.00  3.540          H  
ATOM   2699 1HG2 ILE A 177      26.639   7.568   1.284  1.00  3.540          H  
ATOM   2700 2HG2 ILE A 177      27.938   6.468   0.792  1.00  3.540          H  
ATOM   2701 3HG2 ILE A 177      28.100   8.208   0.571  1.00  3.540          H  
ATOM   2702 1HD1 ILE A 177      24.358   9.290  -2.483  1.00  3.540          H  
ATOM   2703 2HD1 ILE A 177      25.360   8.056  -3.250  1.00  3.540          H  
ATOM   2704 3HD1 ILE A 177      24.147   7.581  -2.053  1.00  3.540          H  
ATOM   2705  N   ALA A 178      28.780   8.725  -3.182  1.00  2.320          N  
ATOM   2706  CA  ALA A 178      29.764   9.765  -3.415  1.00  2.560          C  
ATOM   2707  C   ALA A 178      29.252  10.747  -4.456  1.00  2.520          C  
ATOM   2708  O   ALA A 178      28.481  10.369  -5.337  1.00  2.710          O  
ATOM   2709  OXT ALA A 178      29.556  11.935  -4.376  1.00  3.840          O  
ATOM   2710  CB  ALA A 178      31.079   9.144  -3.867  1.00  3.310          C  
ATOM   2711  H   ALA A 178      28.077   8.535  -3.887  1.00  2.780          H  
ATOM   2712  HA  ALA A 178      29.921  10.309  -2.483  1.00  3.070          H  
ATOM   2713 1HB  ALA A 178      31.816   9.932  -4.022  1.00  3.970          H  
ATOM   2714 2HB  ALA A 178      31.445   8.456  -3.107  1.00  3.970          H  
ATOM   2715 3HB  ALA A 178      30.924   8.602  -4.797  1.00  3.970          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 -958.445 118.965 630.371 -54.5207 20.5648 33.1933 347.048 -364.296 -1.05604 -7.99798 -290.062 -40.738 -72.8681 -50.7459 -34.119 -14.7116 0 6.00718 11.7846 83.3426 120.096 -36.3376 47.5691 -31.3492 14.2119 128.504 -395.588
SER:NtermProteinFull_1 -1.85497 0.10978 2.14202 -0.03068 0 0.02255 1.17333 -1.0443 -0.02908 -0.2681 -0.6581 -1.25964 0 0 -1.13438 0 0 0.13132 0.0115 0.45516 0 0 0.6009 -0.77834 0 0.23987 -2.17114
ALA_2 -1.72937 0.31898 1.30081 -0.02493 0.00024 0 0.01573 -0.79593 -0 -0 -1.44774 -0.2739 0 0 0 0 0 -0.04966 0 0 0 0.15306 0 1.8394 -0.25251 0.38465 -0.56118
THR_3 -4.9209 0.46468 4.49461 -0.10809 0.02672 0.07969 2.61377 -2.16377 -0.02278 -0.24604 -1.73709 -0.47755 0 0 -1.55206 0 0 0.04729 0.0035 0.16496 0 -0.2159 2.56968 -1.0874 -0.46329 0.32928 -2.2007
MET_4 -5.7826 0.35689 2.5916 -0.18691 0.01433 0.05732 0.68264 -1.34817 -0 -0 -0.54442 -0.44847 0 0 0 0 0 -0.00261 0.19532 2.27759 0 -0.09701 0 0.60916 -0.17183 0.30566 -1.4915
ALA_5 -5.01766 0.47565 1.96747 -0.02285 0 0 2.0325 -1.84306 -0 -0 -1.77904 -0.31571 0 0 0 0 0 -0.00168 0 0 0 0.196 0 1.8394 0.21646 0.257 -1.99552
PHE_6 -7.90874 0.74821 3.04233 -0.68962 0.10934 0.45743 1.68861 -2.03633 -0.01284 -0.10752 -1.80025 0.09287 0 0 0 0 0 0.1622 0.31229 0 2.32839 -0.23035 0 1.0402 0.51665 0.59782 -1.68931
HIS_D_7 -10.5711 1.48343 7.03451 -1.09524 0.16034 1.52588 3.41244 -3.94297 -0.01691 -0.08923 -2.87865 -0.25907 0 0 0 0 0 0.99275 0.00029 0 2.13185 -0.33286 0 -0.45461 0.86345 2.0038 -0.03185
PRO_8 -5.99448 1.28629 3.94565 -0.15798 0.0005 0.10775 2.07346 -1.7744 -0 -0 -2.22009 0.16705 0 0 0 0 0 0.06227 0.0087 0.33087 0 -0.97474 0 -2.4119 0.14736 1.98191 -3.42177
MET_9 -9.10713 0.98199 4.58385 -0.45513 0.19512 0.19459 2.60729 -2.5229 -0.00374 -0.01087 -2.2556 -0.16222 0 0 0 0 0 0.3541 0.22675 1.2938 0 0.15822 0 0.60916 0.43473 0.66657 -2.2114
LEU_10 -5.74495 0.47387 4.10926 -0.62181 0.29805 0.24397 2.63432 -2.31072 -0 -0 -2.67864 -0.09408 0 0 0 0 0 -0.02343 0.09847 1.44268 0 -0.354 0 0.18072 0.8096 0.75915 -0.77753
CYS_11 -7.26499 1.19722 3.27212 -0.06351 0.00053 0.0454 2.38023 -2.0939 -0.01208 -0.09522 -2.90766 -0.48044 0 0 0 0 0 -0.06223 0.00251 0.09995 0 -0.47942 0 3.6196 0.36468 0.70826 -1.76895
ARG_12 -5.9588 0.42182 5.5097 -0.95097 0.14767 0.68684 3.55411 -2.58857 -0 -0 -4.72801 0.31349 0 0 0 -1.12634 0 -0.01825 0.05154 2.80631 0 -0.10987 0 -1.2888 0.3452 0.43678 -2.49616
LEU_13 -9.645 1.94343 1.24655 -0.48563 0.30239 0.13399 2.63062 -2.23605 -0.00548 -0.02075 -1.78334 0.01423 0 0 0 0 0 -0.05013 0.04292 2.07459 0 -0.14063 0 0.18072 0.14166 0.94559 -4.71031
GLU_14 -3.73956 0.19203 3.96956 -0.31357 0.0564 0.40221 2.34249 -1.86446 -0 -0 -2.72313 -0.36638 0 0 0 0 0 -0.07821 0.00699 0 3.0082 0.35148 0 -2.7348 0.37523 0.74371 -0.37181
LEU_15 -7.13003 0.37603 2.32111 -0.44435 0.16413 0.11382 2.71947 -2.0583 -0.00548 -0.02075 -2.47644 0.03365 0 0 0 0 0 0.2338 0.1031 1.57107 0 0.01299 0 0.18072 0.19143 0.55408 -3.55993
SER_16 -3.54192 0.14452 3.62157 -0.03039 0.00072 0.05438 2.3185 -1.76752 -0.00377 -0.0122 -2.91706 -0.79712 0 0 0 0 0 0.61375 0.00348 0.26023 0 0.14727 0.6007 -0.77834 0.34287 0.83153 -0.90881
VAL_17 -6.82902 0.95555 1.5634 -0.28042 0.25199 0.05556 1.95143 -1.99111 -0.01086 -0.14584 -0.37686 -0.17462 0 0 0 0 0 -0.05516 0.00028 0.25308 0 -0.6433 0 1.9342 0.17226 0.96002 -2.40939
SER_18 -1.59046 0.04236 1.87385 -0.03114 0.00031 0.05367 0.72309 -0.92394 -0.00377 -0.0122 -0.03692 -1.03874 0 0 0 0 0 -0.01632 0.00729 0.26261 0 -0.29416 0.61049 -0.77834 -0.55624 0.82199 -0.88658
ALA_19 -2.75015 0.43561 2.1083 -0.01958 0 0 1.41814 -1.35932 -0.01393 -0.08972 -0.22538 -0.14551 0 0 -0.51236 0 0 0.0192 0 0 0 -0.02688 0 1.8394 -0.50025 0.32487 0.50243
ALA_20 -1.89353 0.33741 1.39573 -0.0234 0 0 0.40502 -0.82683 -0 -0 -0.11871 -0.16445 0 0 0 0 0 0.03898 0 0 0 -0.17133 0 1.8394 -0.52775 0.80759 1.09812
PRO_21 -2.90335 0.64515 1.59138 -0.12815 0.00455 0.09461 0.35941 -0.74256 -0.0025 -0.02837 0.31 0.194 0 0 0 0 0 0.11562 0.02885 0.10869 0 -1.02102 0 -2.4119 -0.44519 1.40183 -2.82895
PRO_22 -3.53851 0.54505 1.91608 -0.18433 0.00233 0.13158 0.50138 -0.83511 -0 -0 0.09448 -0.00991 0 0 0 0 0 -0.03142 0.00269 0.96845 0 -0.56222 0 -2.4119 -0.21755 0.88808 -2.74082
ALA_23 -1.50662 0.03719 1.84538 -0.02193 0 0 1.20766 -0.87916 -0 -0 -1.46564 -0.32953 0 0 -1.08571 0 0 0.05037 0 0 0 0.07667 0 1.8394 -0.09742 0.39704 0.06769
SER_24 -3.13324 0.58332 3.80103 -0.02432 0 0.05761 1.9265 -1.79837 -0.00257 -0.01028 -1.1949 -0.45422 0 0 0 0 0 0.07383 0.06517 0.0493 0 -0.5681 0.61229 -0.77834 0.41838 1.34209 0.96519
PRO_25 -4.2476 0.96462 2.4964 -0.06944 1e-05 0.04255 2.00056 -1.41276 -0 -0 -1.69015 0.60724 0 0 0 0 0 -0.12479 0.02261 0.18437 0 -0.77329 0 -2.4119 0.58823 1.40747 -2.41586
ILE_26 -3.35411 0.36994 3.39611 -0.5889 0.30996 0.17909 1.4055 -1.75211 -0.00257 -0.01028 -0.49771 0.0745 0 0 0 0 0 -0.18074 0.01063 1.17395 0 0.33495 0 0.73287 0.22345 0.45939 2.28393
ASP_27 -5.77266 0.82216 5.54926 -0.11579 0.01892 0.35907 2.88373 -2.70865 -0.0025 -0.02837 -3.57613 -0.20092 0 0 -1.08571 0 0 0.00981 0.00084 0 2.19441 -0.26888 0 -2.3716 -0.38305 0.36054 -4.31555
ALA_28 -4.79797 0.60257 3.94582 -0.01963 0 0 2.94321 -2.38362 -0.01459 -0.1051 -2.42555 -0.32486 0 0 0 0 0 -0.00584 0 0 0 0.33513 0 1.8394 -0.085 0.46343 -0.03261
THR_29 -4.66961 0.20312 3.85547 -0.1235 0.06036 0.06044 1.44468 -2.11203 -0.01459 -0.1051 -0.78018 -0.7921 0 0 0 0 0 0.17535 0.02411 0.05789 0 -0.01205 2.37283 -1.0874 0.17644 0.68635 -0.57953
LEU_30 -4.37511 0.63063 4.09493 -0.67883 0.16973 0.25481 1.67665 -2.06375 -0 -0 -1.532 0.07927 0 0 -0.46206 0 0 -0.03154 0.01413 1.06687 0 -0.26604 0 0.18072 -0.19453 0.7133 -0.72281
LEU_31 -6.50132 0.80208 2.72733 -0.51061 0.28167 0.12503 2.30917 -2.15793 -0.00443 -0.02048 -1.58073 0.18089 0 0 0 0 0 0.17515 0.03461 0.23047 0 -0.25172 0 0.18072 -0.21362 0.58422 -3.60951
ARG_32 -9.76964 1.22556 5.98262 -0.45039 0.06109 0.23657 3.01265 -3.37385 -0.01476 -0.08204 -1.20279 0.36558 0 0 0 0 0 -0.08459 0.12115 2.14328 0 -0.08822 0 -1.2888 -0.33303 0.60667 -2.93294
SER_33 -4.74955 0.61078 5.2342 -0.03446 0 0.04481 2.46049 -2.56446 -0.0054 -0.03685 -1.91876 -0.57291 0 0 -0.46206 0 0 0.03699 0.00723 0.16805 0 -0.18766 1.71934 -0.77834 -0.53026 0.54122 -1.0176
LEU_34 -8.286 1.38625 4.30789 -0.67687 0.26715 0.2984 3.1216 -2.899 -0 -0 -2.42039 -0.0148 0 0 0 0 0 -0.05492 0.01144 1.18563 0 -0.30062 0 0.18072 -0.5037 0.77589 -3.62132
ILE_35 -10.3182 1.53821 3.16623 -0.49568 0.29993 0.09774 2.94064 -2.98587 -0.00443 -0.02048 -1.50864 0.05799 0 0 0 0 0 -0.04444 0.01236 0.62271 0 -0.4024 0 0.73287 -0.20597 0.8221 -5.69529
THR_36 -4.44533 0.33943 4.93841 -0.19786 0.11891 0.07255 2.21714 -2.40065 -0 -0 -2.01495 -0.74384 0 0 -0.728 0 0 0.01756 0.00062 0.07445 0 0.05894 4.11225 -1.0874 0.10275 0.48176 0.91674
SER_37 -5.00795 0.48236 5.42451 -0.02503 0.00171 0.02571 2.45333 -2.62737 -0.0054 -0.03685 -2.27079 -0.1269 0 0 0 -0.65913 0 -0.01858 0.04842 0.64405 0 0.01565 0.67333 -0.77834 0.04085 0.74655 -0.99987
VAL_38 -8.92238 2.5151 2.98594 -0.35765 0.21315 0.07818 2.18143 -2.82485 -0.0291 -0.1322 -1.30472 0.09002 0 0 0 0 0 -0.04216 1.02752 0.81627 0 0.10023 0 1.9342 -0.2104 1.40206 -0.47935
LEU_39 -7.71665 1.35481 1.38776 -0.5224 0.18166 0.1583 1.87631 -2.04691 -0.00845 -0.09019 -1.85587 0.13591 0 0 0 0 0 -0.07303 0.20608 0.06444 0 -0.06861 0 0.18072 -0.29706 1.19845 -5.93473
ASN_40 -1.99754 0.12962 2.66618 -0.34787 0.06131 0.67955 1.09322 -1.2251 -0.00481 -0.09516 -1.22141 -0.76022 0 0 0 0 0 -0.01922 0.00416 0 1.80762 -0.52056 0 -0.93687 -0.12382 0.55225 -0.25867
SER_41 -2.34324 0.24452 2.13868 -0.01739 0 0.02835 0.99561 -1.10088 -0.0053 -0.04176 -1.60933 -0.93702 0 0 -0.13293 0 0 -0.08118 0.01139 0.787 0 -0.4862 0.60025 -0.77834 0.57723 0.27495 -1.87559
SER_42 -1.99336 0.19872 1.23207 -0.02913 0 0.06895 0.25197 -0.78805 -0 -0 -0.23832 -0.19504 0 0 -0.13293 0 0 0.03237 0.0015 0.18384 0 -0.41855 0.60003 -0.77834 0.42224 0.14945 -1.43258
TRP_43 -8.66075 0.98751 2.13927 -0.85476 0.0859 0.66791 1.14781 -1.98696 -0 -0 -0.42507 -0.29886 0 0 0 0 0 0.02253 0.00022 0 2.29918 0.00949 0 1.6906 0.06887 0.40631 -2.70078
VAL_44 -3.97723 0.51329 2.20112 -0.30702 0.19552 0.06623 1.03922 -1.59839 -0.01175 -0.09526 -0.25687 -0.5875 0 0 0 0 0 -0.01008 0.00862 0.15165 0 -0.32995 0 1.9342 -0.06491 0.55684 -0.57229
ASP_45 -3.46137 0.42696 4.10121 -0.10534 0.00394 0.31461 2.20673 -2.06841 -0.00864 -0.08316 -3.10972 -0.41603 0 0 -0.6051 0 0 -0.04806 0.00057 0 2.02321 -0.12281 0 -2.3716 -0.44886 0.48581 -3.28607
LEU_46 -2.3726 0.43082 1.76007 -0.506 0.18821 0.13647 0.84858 -0.97144 -0 -0 0.45799 0.12977 0 0 0 0 0 -0.00223 0.05795 0.13667 0 -0.10081 0 0.18072 -0.43697 0.3396 0.27681
GLY_47 -1.7212 0.34088 2.09998 -6e-05 0 0 0.72789 -1.08741 -0 -0 -0.47025 -0.41044 0 0 0 0 0 -0.11094 0 0 0 0.28302 0 0.83697 -0.26448 0.21396 0.43792
GLY_48 -1.22415 0.12949 1.89587 -5e-05 0 0 0.8425 -0.89278 -0.01712 -0.07516 -0.415 -0.38882 0 0 0 0 0 -0.1602 0 0 0 -1.37764 0 0.83697 -0.23656 0.17653 -0.90612
ASN_49 -5.16107 0.36539 6.19605 -0.15789 0.02238 0.20934 3.48487 -2.88409 -0.03256 -0.27125 -1.97998 -0.87248 0 0 -2.80701 0 0 0.02571 0.02909 0 1.7446 -0.22163 0 -0.93687 -0.18732 0.28314 -3.15158
THR_50 -6.00786 0.46059 5.47133 -0.17404 0.07273 0.06175 2.91063 -2.7093 -0.00584 -0.11011 -2.25925 -0.13252 0 0 -1.10026 0 0 0.04953 0.01611 0.08111 0 0.006 2.31396 -1.0874 0.03888 0.53059 -1.57338
ALA_51 -4.90572 0.48617 4.06756 -0.02361 0 0 2.24866 -2.38487 -2e-05 -6e-05 -2.72785 -0.36483 0 0 -0.6051 0 0 -0.11903 0 0 0 -0.35703 0 1.8394 -0.25789 0.55954 -2.54468
ASN_52 -7.54377 1.07683 5.61265 -0.21602 0.02961 0.32244 3.13946 -3.27088 -0.01041 -0.12142 -2.80362 -0.44405 0 0 -0.92168 0 0 0.3 0.00018 0 2.86177 -0.1864 0 -0.93687 -0.00604 0.49017 -2.62802
GLU_53 -7.99561 1.02959 7.95569 -0.30972 0.06516 0.4128 3.55075 -3.46875 -0 -0 -3.29445 -0.4306 0 0 0 0 0 0.03327 0.09717 0 4.19372 -0.29163 0 -2.7348 -0.05797 0.43024 -0.81514
LYS_54 -7.26189 1.10555 5.21048 -0.42931 0.08251 0.21702 2.13675 -2.5969 -0 -0 -1.93551 0.17024 0 0 0 0 0 -0.07435 0.05873 1.73816 0 -0.03804 0 -1.5107 -0.67071 0.39431 -3.40366
VAL_55 -8.06064 1.10432 3.33576 -0.29486 0.14953 0.06365 3.24315 -2.79687 -0 -0 -2.10383 -0.15936 0 0 0 0 0 -0.01982 0.00329 0.16526 0 -0.41153 0 1.9342 -0.31966 0.52788 -3.63953
LEU_56 -9.21026 1.04995 3.21444 -0.51816 0.28455 0.12374 2.07742 -2.82177 -0 -0 -1.69638 0.25725 0 0 0 0 0 -0.00311 0.89497 0.27884 0 -0.30715 0 0.18072 -0.17909 0.64704 -5.727
CYS_57 -8.28432 0.87499 4.57923 -0.04393 0 0.01403 2.45256 -2.78362 -0 -0 -2.34993 0.00892 0 0 0 0 0 0.00533 0.00508 0.43546 0 0.26955 0 3.6196 0.15799 0.52124 -0.51783
ALA_58 -6.43967 1.04906 2.77043 -0.0193 0 0 2.1446 -2.50768 -0 -0 -1.55227 -0.32564 0 0 0 0 0 0.01138 0 0 0 -0.2201 0 1.8394 0.1572 0.76068 -2.3319
ILE_59 -9.59178 1.21392 3.85705 -0.50862 0.46805 0.09962 2.55306 -2.94274 -0.00213 -0.01782 -2.00728 0.11162 0 0 0 0 0 -0.02517 0.08368 0.47516 0 -0.4786 0 0.73287 -0.12469 0.84426 -5.25952
GLY_60 -5.2621 0.47944 4.19936 -4e-05 0 0 2.0738 -2.4342 -0 -0 -2.98491 -0.42228 0 0 0 0 0 -0.08007 0 0 0 0.49458 0 0.83697 0.29559 0.50281 -2.30106
LEU_61 -10.6697 1.45472 2.1058 -0.53241 0.34559 0.12929 2.44696 -2.69692 -0 -0 -2.45561 0.28668 0 0 0 0 0 -0.01127 0.02301 0.37566 0 -0.27416 0 0.18072 0.09126 0.55715 -8.64322
ILE_62 -8.93532 0.92669 3.48618 -0.66698 0.52504 0.14985 2.52373 -2.82333 -0 -0 -2.32232 0.24848 0 0 0 0 0 -0.06251 0.06752 0.59783 0 -0.47803 0 0.73287 -0.12262 0.65406 -5.49885
GLU_63 -8.17466 0.36869 8.74555 -0.22879 0.04488 0.346 2.82167 -3.89997 -0 -0 -1.37339 -0.61512 0 0 0 0 0 0.09582 0.00992 0 3.39703 -0.20683 0 -2.7348 -0.21624 0.46848 -1.15176
ALA_64 -6.79216 1.13271 3.69728 -0.02199 0 0 2.59512 -2.84071 -0.01256 -0.12551 -2.91492 -0.36272 0 0 0 0 0 0.00785 0 0 0 -0.16394 0 1.8394 -0.41763 0.36314 -4.01665
PHE_65 -10.0363 1.21117 5.95464 -0.98315 0.20444 0.38835 2.93742 -3.51486 -0.00219 -0.02719 -2.03824 0.03469 0 0 0 0 0 -0.02338 0.02165 0 1.96454 -0.41587 0 1.0402 -0.18032 0.43063 -3.03379
CYS_66 -6.74134 0.31448 3.90194 -0.05488 0.00308 0.01902 2.20602 -2.1373 -0 -0 -2.81427 0.04014 0 0 -0.60275 0 0 -0.14495 0.02846 0.53708 0 0.28429 0 3.6196 0.0102 0.36745 -1.16374
ARG_67 -6.93305 0.62144 6.99735 -0.62049 0.11882 0.41584 2.9937 -3.12371 -0.03362 -0.25257 -2.10128 0.09641 0 0 0 -0.52692 0 -0.05084 0.23221 2.05037 0 -0.17365 0 -1.2888 -0.1273 0.41342 -1.29268
GLU_68 -7.37325 0.87108 7.26768 -0.21461 0.01509 0.30089 2.21968 -3.11453 -0.0056 -0.09506 -1.80078 -0.42115 0 0 0 0 0 0.04567 0.16492 0 3.57488 -0.0277 0 -2.7348 -0.44644 0.6106 -1.16344
ARG_69 -5.24551 0.21447 4.97991 -0.70488 0.12686 0.49217 3.02146 -2.46476 -0.00499 -0.05522 -3.33696 0.61301 0 0 0 -0.51312 0 0.15847 0.09082 1.83797 0 -0.1347 0 -1.2888 -0.42975 0.59898 -2.04458
VAL_70 -2.97649 0.19841 0.90597 -0.27376 0.1444 0.05509 0.42787 -0.8785 -0 -0 -0.59394 -0.06148 0 0 0 0 0 -0.02277 0.01254 0.10332 0 -0.48157 0 1.9342 -0.36882 0.50719 -1.36832
ILE_71 -6.4096 1.23132 3.40623 -0.58948 0.38843 0.11094 1.39751 -1.94421 -0.0194 -0.13035 -0.67074 0.44262 0 0 0 0 0 0.17683 0.08519 0.93205 0 -0.74612 0 0.73287 -0.35458 1.37179 -0.58868
PRO_72 -2.62991 0.66307 0.91053 -0.18289 0.12315 0.13191 0.39164 -0.56355 -0 -0 0.33332 -0.10372 0 0 0 0 0 0.10974 0.0589 0.05864 0 -0.36448 0 -2.4119 5.80878 2.54887 4.88208
PRO_73 -3.725 1.23644 2.12148 -0.09171 0.00287 0.05724 0.50798 -0.73384 -0 -0 -0.37985 0.63553 0 0 0 0 0 0.00317 0.00576 0.3822 0 -0.1293 0 -2.4119 5.85724 3.50748 6.84578
THR_74 -2.40024 0.74764 0.95548 -0.17926 0.11285 0.06496 0.19973 -0.62101 -0 -0 0.14435 -0.31418 0 0 0 0 0 -0.05622 0.00063 0.098 0 0.03975 2.34636 -1.0874 0.01092 2.50885 2.5712
SER_75 -2.51259 0.242 2.50859 -0.01887 0 0.02893 0.71975 -1.09314 -0.03447 -0.40745 -0.20633 -1.08764 0 0 -0.11739 0 0 0.08412 0.00864 0.97513 0 -0.28339 0.60024 -0.77834 0.51643 0.6378 -0.21799
ASN_76 -6.39177 0.44562 4.82769 -0.28258 0.06294 0.53311 2.19335 -2.47241 -0.01528 -0.21025 -2.93694 -0.83077 0 0 -0.62976 0 0 -0.05708 0.04595 0 2.17055 -0.5407 0 -0.93687 0.37817 0.3385 -4.30852
SER_77 -5.05592 0.41581 4.65062 -0.02716 0 0.06443 2.12174 -2.28427 -0.01384 -0.13041 -1.36167 -0.27843 0 0 0 0 0 0.49483 0.00023 0.11243 0 -0.47532 0.63959 -0.77834 -0.2153 0.23075 -1.89023
PHE_78 -8.67846 0.97725 3.45851 -0.65668 0.12882 0.40746 2.8037 -2.49822 -0 -0 -2.18197 0.19783 0 0 0 0 0 0.0086 0.13668 0 1.94878 -0.26068 0 1.0402 -0.28651 0.33627 -3.11844
ASN_79 -5.46921 0.20821 5.55595 -0.31738 0.06265 0.5243 2.67539 -2.60942 -0.0161 -0.14157 -3.22998 -0.49493 0 0 0 -0.51312 0 0.04123 0.00336 0 2.17135 -0.38046 0 -0.93687 0.25959 0.51041 -2.09661
THR_80 -7.07945 1.30409 4.84246 -0.23192 0.36861 0.09314 2.6657 -2.68766 -0.0214 -0.14741 -2.88694 -1.24003 0 0 0 0 0 -0.00773 0.08294 1.56758 0 -0.65614 2.29151 -1.0874 0.20923 1.08235 -1.53846
SER_81 -2.42732 0.30002 1.98004 -0.02969 0.0001 0.05443 0.8078 -1.10996 -0.00209 -0.02335 -0.91433 -0.94273 0 0 0 0 0 0.03937 0.01055 0.11828 0 -0.33096 0.60211 -0.77834 0.112 0.97517 -1.55889
VAL_82 -6.93213 0.89479 3.06986 -0.26328 0.14973 0.05313 2.70395 -2.32042 -0 -0 -1.73087 -0.32654 0 0 0 0 0 -0.04899 0.01035 0.25885 0 -0.77027 0 1.9342 0.09929 0.35179 -2.86657
THR_83 -2.74645 0.30793 1.72929 -0.16995 0.0503 0.14531 0.768 -1.14491 -0 -0 -0.20374 -1.84367 0 0 0 0 0 0.23633 0.0477 0.40502 0 0.22736 2.3182 -1.0874 0.93947 0.4762 0.45499
TYR_84 -5.89454 0.67502 4.09691 -0.60895 0.09835 0.32603 3.19295 -2.40996 -0 -0 -2.47866 -0.16264 0 0 0 -0.52692 0 0.0884 0.00516 0 2.00534 -0.39135 8e-05 1.2797 1.00865 0.62251 0.9261
HIS_85 -4.74027 0.49217 2.11621 -0.42479 0.14829 0.40099 0.33683 -1.28782 -0.01968 -0.15383 -0.30357 -0.41444 0 0 0 0 0 0.06011 0.04765 0 3.68321 0.02854 0 -0.45461 -0.11516 0.49976 -0.10041
ILE_86 -8.9871 0.85086 4.5542 -0.61027 0.44424 0.11193 2.48262 -2.88126 -0.00408 -0.0118 -2.40058 0.33761 0 0 0 0 0 0.35656 0.00018 1.0393 0 -0.716 0 0.73287 -0.13987 0.74098 -4.09959
MET_87 -8.87181 0.92482 5.6315 -0.49528 0.16479 0.0911 2.64891 -2.6942 -0.00492 -0.01972 -3.03255 0.10574 0 0 0 0 0 -0.04701 0.089 1.68642 0 0.22322 0 0.60916 -0.11884 0.75943 -2.35025
VAL_88 -6.85823 0.62804 2.37754 -0.2867 0.1964 0.06749 2.62706 -2.05634 -0.00408 -0.0118 -2.01144 -0.43144 0 0 0 0 0 -0.04898 0.0113 0.17187 0 -0.5732 0 1.9342 -0.08394 0.42546 -3.92679
GLU_89 -4.27564 0.19395 2.9872 -0.20157 0.02482 0.25914 1.22731 -1.50235 -0.00687 -0.09305 -1.64538 -0.3345 0 0 0 -0.73255 0 0.10514 0.02658 0 3.7733 0.05644 0 -2.7348 -0.27828 0.31186 -2.83925
ASP_90 -3.87511 0.26057 4.6347 -0.1616 0.00036 0.48458 1.73015 -2.19711 -0.00561 -0.05052 -1.6955 -0.61682 0 0 -0.68926 0 0 -0.03021 0.03274 0 2.88715 -0.38732 0 -2.3716 -0.25933 0.31723 -1.99251
LEU_91 -8.25873 1.47352 2.10036 -0.52733 0.33679 0.09867 1.28335 -2.18946 -0 -0 0.24314 0.37062 0 0 0 0 0 -0.0172 0.31824 1.22857 0 -0.37386 0 0.18072 -0.2726 0.84557 -3.15963
ASP_92 -4.51424 0.92595 6.2082 -0.1894 0.02733 0.58185 2.88735 -2.49965 -0.00335 -0.02492 -3.51455 -1.00542 0 0 -0.89948 0 0 0.19706 0.00425 0 3.10194 -0.21344 0 -2.3716 -0.28381 1.4964 -0.08952
PRO_93 -3.42162 0.87378 3.44622 -0.08624 2e-05 0.05344 1.72143 -1.50484 -0 -0 -0.48087 0.69408 0 0 0 0 0 -0.08382 0.02018 0.66422 0 -0.56557 0 -2.4119 -0.26823 1.43931 0.08958
ASP_94 -2.14642 0.27327 3.42303 -0.11065 0.01419 0.3426 1.35655 -1.41043 -0 -0 -1.097 -0.40974 0 0 -0.89948 0 0 -0.1315 0.09921 0 1.73484 -0.01842 0 -2.3716 -0.2108 0.71983 -0.84252
ASP_95 -5.00312 0.55769 6.13567 -0.11854 0.02498 0.36981 2.4944 -2.65347 -0.02461 -0.18951 -5.12682 -0.19905 0 0 -0.74149 -0.55502 0 0.23735 0.01726 0 2.37574 -0.23227 0 -2.3716 -0.31693 0.53909 -4.78044
LEU_96 -6.7357 0.99972 2.50966 -0.60351 0.15155 0.17526 2.18086 -2.05945 -0 -0 -1.12488 0.19719 0 0 0 0 0 0.10054 0.3048 0.67207 0 -0.16069 0 0.18072 0.08363 0.90143 -2.22677
GLY_97 -2.48497 0.42209 2.74991 -0.00042 0 0 1.42352 -1.4201 -0 -0 -0.3397 -0.14983 0 0 -0.92168 0 0 -0.11584 0 0 0 -1.01458 0 0.83697 0.36566 0.95777 0.3088
ASN_98 -3.43704 0.17286 3.24762 -0.16924 0.00865 0.24402 1.45381 -1.70601 -0.01917 -0.25164 -1.56106 -0.33703 0 0 -1.13438 0 0 0.26941 0.0028 0 1.93559 0.16762 0 -0.93687 0.01271 0.54249 -1.49485
ILE_99 -5.80131 0.72934 2.07662 -0.57051 0.41671 0.0826 1.1115 -1.61207 -0 -0 -0.51009 0.76324 0 0 -0.86279 0 0 0.26655 0.13796 1.2333 0 0.41734 0 0.73287 -0.0875 0.73806 -0.73818
GLN_100 -3.49315 0.53198 3.09781 -0.58979 0.05241 0.36868 1.54627 -1.49803 -0 -0 -0.96259 -1.03317 0 0 -1.21627 0 0 0.88378 0.3108 0 3.19386 0.29454 0 -0.18838 0.46032 1.03954 2.7986
LEU_101 -4.54953 0.47077 3.4227 -0.63412 0.20041 0.19383 1.5299 -1.79487 -0.01005 -0.0344 -2.38941 0.23959 0 0 -1.5747 0 0 0.06802 0.28688 0.37801 0 0.17956 0 0.18072 0.89739 1.21697 -1.72231
ILE_102 -7.90852 0.70697 3.66287 -0.45477 0.25153 0.09714 2.29597 -2.46206 -0 -0 -1.77474 -0.09505 0 0 -0.91143 0 0 0.07287 0.12715 0.32016 0 -0.71995 0 0.73287 0.15529 1.12251 -4.78117
ASN_103 -4.33283 0.63193 3.72555 -0.17125 0.00741 0.25671 2.10241 -1.87243 -0.01441 -0.05426 -1.28961 -0.39505 0 0 -2.06518 0 0 0.4366 7e-05 0 1.70225 0.07472 0 -0.93687 -0.17257 1.03228 -1.33455
LYS_104 -3.67163 0.54678 3.25251 -0.3585 0.0364 0.20487 1.54484 -1.49515 -0 -0 -2.12868 0.33409 0 0 0 -0.69935 0 -0.02259 0.20653 2.22523 0 0.367 0 -1.5107 1.26498 1.8831 1.97971
PRO_105 -6.66034 2.02079 4.22502 -0.21429 0.23143 0.15228 2.02272 -1.79974 -0 -0 0.17513 -0.21167 0 0 0 0 0 0.01114 0.1537 0.12251 0 -0.59772 0 -2.4119 1.58179 1.88821 0.68906
LEU_106 -3.56638 0.27502 2.03469 -0.59682 0.177 0.17166 0.9866 -1.3689 -0 -0 -1.36206 0.22078 0 0 0 0 0 0.04161 0.11751 0.3614 0 -0.1158 0 0.18072 0.50884 0.95239 -0.98173
LEU_107 -6.28238 0.44192 3.77734 -0.59334 0.30426 0.10348 2.74942 -2.23167 -0 -0 -2.27476 0.30413 0 0 0 0 0 0.18085 0.33211 1.4432 0 -0.24128 0 0.18072 0.0383 0.70221 -1.06548
SER_108 -1.77261 0.1632 1.45731 -0.03109 0.00246 0.05484 0.4047 -0.79645 -0 -0 -0.23581 -0.82609 0 0 0 0 0 0.08266 0.00045 0.19529 0 0.04934 0.60001 -0.77834 0.23735 0.72946 -0.46332
LEU_109 -6.56654 0.75271 1.90929 -0.46613 0.16381 0.09041 1.74476 -1.71808 -0 -0 -2.30695 0.12695 0 0 0 0 0 0.00037 0.16601 0.6297 0 -0.24143 0 0.18072 0.23494 0.53954 -4.75993
GLU_110 -2.47367 0.3579 1.79595 -0.19389 0.02601 0.28371 0.31925 -0.99353 -0.0291 -0.1322 0.11527 -0.60157 0 0 0 0 0 0.05359 0.00553 0 3.16729 -0.06517 0 -2.7348 -0.09875 0.33895 -0.85925
GLY_111 -2.3876 0.22446 1.11864 -0.00035 0 0 0.15211 -0.82713 -0 -0 0.18308 -0.17522 0 0 0 0 0 -0.06853 0 0 0 -1.05074 0 0.83697 0.28571 0.22313 -1.48546
ASP_112 -2.2188 0.20286 2.64796 -0.25961 0.08017 0.90387 1.25294 -1.2597 -0 -0 -1.61761 -2.59494 0 0 0 -0.65913 0 -0.07773 0.20745 0 2.26532 -0.52366 0 -2.3716 0.49153 0.54442 -2.98629
LEU_113 -5.48885 0.68082 2.76221 -0.6074 0.48673 0.10002 1.79075 -1.88694 -0 -0 -0.48017 0.46777 0 0 0 0 0 -0.0194 0.23668 2.16296 0 0.01167 0 0.18072 0.34257 0.71948 1.45964
LYS_114 -1.81429 0.16048 1.78298 -0.33804 0.0518 0.20439 0.68015 -0.93417 -0.01393 -0.08972 -0.52301 -0.17921 0 0 0 0 0 0.00552 0.0014 1.39465 0 0.31558 0 -1.5107 0.62038 0.67086 0.48514
VAL_115 -5.43163 0.82295 1.1333 -0.32343 0.32618 0.07168 1.14606 -1.51624 -0 -0 -0.96936 -0.90548 0 0 0 0 0 0.04986 0.00077 0.67111 0 -0.06821 0 1.9342 0.45124 0.58952 -2.01749
LEU_116 -2.91497 0.18091 3.152 -0.46298 0.20782 0.08673 2.23029 -1.5241 -0 -0 -2.69811 0.12564 0 0 0 0 0 0.00804 0.01608 0.53266 0 -0.30883 0 0.18072 -0.17533 0.4753 -0.88814
GLY_117 -1.33821 0.16401 1.1058 -0.00141 0 0 0.4273 -0.59733 -0 -0 -0.84729 -0.34516 0 0 0 0 0 -0.15438 0 0 0 -1.54279 0 0.83697 0.23086 0.32156 -1.74007
SER_118 -2.56562 0.32478 2.74979 -0.02877 0 0.06857 1.64171 -1.33392 -0 -0 -2.36505 -0.12271 0 0 0 0 0 0.01083 0.00021 0.08807 0 -0.49491 0.60003 -0.77834 0.26437 0.16725 -1.7737
TYR_119 -10.0322 2.20574 2.26414 -0.5594 0.15429 0.28739 2.97688 -2.28906 -0.0138 -0.10812 -2.53587 -0.19634 0 0 0 0 0 -0.02018 0.05262 0 4.00584 -0.17547 0.02236 1.2797 -0.22464 0.62848 -2.27763
GLN_120 -5.47769 0.37926 4.4488 -0.36495 0.08337 0.2262 3.31565 -2.23715 -0 -0 -3.80207 -0.20167 0 0 0 -1.12634 0 0.01547 0.04962 0 2.9541 0.31491 0 -0.18838 -0.05361 0.67798 -0.98649
LEU_121 -8.59814 0.96343 2.24629 -0.47866 0.1753 0.10151 2.71082 -2.21871 -0.01039 -0.04025 -2.3177 0.03354 0 0 0 0 0 0.25777 0.29942 0.93837 0 -0.07519 0 0.18072 0.18908 0.71459 -4.92822
THR_122 -6.63864 0.53786 4.01694 -0.15197 0.05681 0.05427 2.45092 -2.39327 -0 -0 -2.12667 -0.49547 0 0 0 0 0 -0.02748 0.00447 0.49116 0 0.2148 2.41806 -1.0874 0.28981 0.81981 -1.56599
PHE_123 -10.7815 2.33635 2.85697 -0.72634 0.11739 0.44676 1.7852 -2.54253 -0.00219 -0.01051 -0.50503 0.29756 0 0 0 0 0 0.0369 0.16831 0 1.90638 -0.28924 0 1.0402 0.01489 0.78996 -3.06051
GLN_124 -5.73607 1.09696 5.62163 -0.36757 0.09772 0.23088 2.95867 -2.38146 -0.03666 -0.23578 -3.33957 -0.16407 0 0 0 -0.69935 0 -0.03682 0.02239 0 2.81064 -0.15568 0 -0.18838 0.07293 1.15996 0.73036
THR_125 -4.64687 0.33205 3.50243 -0.17296 0.07421 0.0613 1.94881 -1.75808 -0.01948 -0.1455 -2.6304 -0.24909 0 0 -0.91143 0 0 -0.03171 0.00057 0.05795 0 0.0392 4.11477 -1.0874 0.02379 0.78038 -0.71744
ILE_126 -7.69574 0.98807 4.16311 -0.47344 0.2874 0.10402 2.54402 -2.59767 -0.01257 -0.10646 -1.22514 0.19898 0 0 0 0 0 -0.06169 0.06974 0.33317 0 -0.43004 0 0.73287 -0.48893 1.16505 -2.50523
PRO_127 -2.30147 0.38267 1.16442 -0.08771 0.00023 0.05484 0.54987 -0.63779 -0 -0 0.35568 0.68312 0 0 0 0 0 -0.10776 0.00613 0.50066 0 -0.28156 0 -2.4119 -0.51093 1.13873 -1.50279
GLY_128 -2.08273 0.37289 1.83321 -6e-05 0 0 0.64102 -1.03576 -0 -0 0.46342 -0.39166 0 0 0 0 0 -0.11755 0 0 0 0.49993 0 0.83697 -0.16648 0.26643 1.11963
HIS_D_129 -3.39591 0.13726 3.05691 -0.46032 0.03172 0.60356 1.18498 -1.64539 -0 -0 -0.76693 -0.63613 0 0 0 0 0 -0.07533 0.01523 0 1.75351 -0.41151 0 -0.45461 -0.1005 0.29718 -0.86629
SER_130 -3.07177 0.54836 2.70484 -0.0286 0 0.06643 1.17792 -1.29689 -0.00284 -0.05566 -0.32303 -0.50576 0 0 0 0 0 -0.03298 0.00376 0.13782 0 -0.48779 0.60506 -0.77834 -0.42612 0.24292 -1.52269
GLU_131 -2.62067 0.40379 1.4577 -0.23565 0.03886 0.39404 0.14795 -0.63419 -0 -0 0.38097 -0.46629 0 0 0 0 0 0.2795 0.04594 0 3.10977 0.17653 0 -2.7348 0.48677 0.8256 1.05582
PRO_132 -6.21703 1.19739 4.0436 -0.1352 0 0.09695 1.01744 -1.59505 -0 -0 -0.65648 0.27447 0 0 0 0 0 -0.00926 0.00799 0.54394 0 -1.0491 0 -2.4119 0.69312 0.988 -3.21111
ARG_133 -3.1463 0.11205 4.32054 -0.94213 0.29201 0.49722 1.86054 -1.81977 -0.01345 -0.08256 -3.57381 0.71067 0 0 0 -0.63354 0 -0.06047 0.40639 2.6458 0 0.04389 0 -1.2888 -0.25775 0.50908 -0.42041
SER_134 -4.64962 0.42011 5.56335 -0.03069 0 0.05359 3.09081 -2.48116 -0 -1e-05 -2.32226 -1.0206 0 0 -0.26184 -0.73255 0 0.02319 0.02029 0.80533 0 0.01896 0.79112 -0.77834 -0.41266 0.61888 -1.28409
MET_135 -8.84136 1.23204 4.62633 -0.33352 0.10131 0.1207 3.18281 -2.7213 -0 -0 -1.67177 -0.0583 0 0 0 0 0 -0.15898 0.16967 2.52022 0 0.10307 0 0.60916 -0.21592 0.92467 -0.41119
THR_136 -4.96454 0.54483 4.3101 -0.1201 0.05274 0.05723 2.26853 -2.28791 -0.0243 -0.1945 -1.83039 -0.72998 0 0 -0.26184 -0.54971 0 -0.05506 0.01353 0.12864 0 0.05713 2.26777 -1.0874 -0.16679 0.95213 -1.6199
ASP_137 -5.43297 0.58036 7.27109 -0.10947 0.01127 0.33488 3.86872 -3.19288 -0.00685 -0.04537 -5.73565 -0.32426 0 0 -0.74585 -1.21047 0 0.11828 0.00049 0 2.1415 -0.17977 0 -2.3716 -0.3859 0.61164 -4.8028
ASN_138 -5.6887 0.54077 5.17127 -0.21613 0.03055 0.3312 1.54779 -2.56668 -0.00111 -0.01882 -1.49888 -0.61625 0 0 0 0 0 0.00836 0.11002 0 2.43833 -0.50573 0 -0.93687 -0.48365 0.41481 -1.93971
GLY_139 -3.65611 0.22725 4.01199 -0.00015 0 0 1.83569 -1.98133 -0.02942 -0.20938 -1.72435 -0.18468 0 0 0 0 0 0.08499 0 0 0 -1.28389 0 0.83697 0.17222 0.39966 -1.50054
ILE_140 -6.94515 1.04521 0.90251 -0.53961 0.28431 0.13387 1.28002 -1.57393 -0.01539 -0.08398 0.29348 0.38536 0 0 0 0 0 -0.13734 0.01107 0.54848 0 0.46793 0 0.73287 0.36639 0.55069 -2.29319
TYR_141 -8.92603 1.22477 3.11909 -0.93114 0.10055 0.54346 2.18346 -2.58419 -0 -0 -1.37976 -0.58163 0 0 0 -1.12664 0 -0.02149 0.00808 0 3.16258 -0.25407 0.03354 1.2797 -0.21139 0.60504 -3.75607
HIS_D_142 -5.37789 0.31793 5.4215 -0.71833 0.02175 0.74165 1.87699 -2.54303 -0 -0 -1.56744 -0.27565 0 0 -0.74585 0 0 -0.01993 0.15406 0 1.9668 -0.15192 0 -0.45461 0.05108 0.53398 -0.76893
SER_143 -3.81893 0.26161 4.11127 -0.02438 0 0.02007 1.46801 -1.80402 -0.02942 -0.20938 -0.85547 -0.13226 0 0 -0.60275 0 0 0.00692 0.0092 0.7954 0 -0.2281 0.63364 -0.77834 -0.11364 0.3794 -0.91115
ASP_144 -1.94353 0.08185 2.26113 -0.22779 0.09418 0.76714 0.75588 -1.00926 -0 -0 -1.13397 -3.55581 0 0 -0.56 0 0 0.00283 0.28916 0 2.89955 -0.38071 0 -2.3716 -0.6645 0.54487 -4.15058
SER_145 -4.24691 0.62604 5.44793 -0.03431 0 0.07879 2.85475 -2.45856 -0.00397 -0.03884 -2.16688 -0.19711 0 0 0 0 0 0.04459 8e-05 0.35763 0 -0.22641 0.60162 -0.77834 -0.63822 1.38028 0.60214
PRO_146 -3.91323 0.49738 2.77973 -0.06591 0 0.04112 1.3233 -1.33185 -0 -0 -0.23355 0.60005 0 0 0 0 0 -0.12052 0.02691 0.1696 0 -0.4918 0 -2.4119 -0.15233 1.19709 -2.08592
PHE_147 -6.90882 0.54748 2.00683 -0.684 0.27884 0.27361 1.19012 -1.78072 -0 -0 0.01107 -0.47269 0 0 0 0 0 0.16504 0.02222 0 4.74482 -0.34566 0 1.0402 0.1104 0.87335 1.07209
PHE_148 -10.847 1.19505 5.15411 -0.60984 0.13917 0.36662 4.11989 -3.57356 -0 -0 -2.13621 0.12118 0 0 0 0 0 0.55171 0.11514 0 2.61624 -0.0359 0 1.0402 -0.10656 1.30712 -0.58264
GLN_149 -6.43342 0.4438 6.4219 -0.27203 0.0268 0.20685 2.77892 -3.07516 -0 -0 -3.15634 -0.51135 0 0 -0.56 0 0 0.09871 0.08372 0 3.05296 -0.19125 0 -0.18838 -0.25067 0.88298 -0.64195
ILE_150 -4.49765 0.41023 4.79564 -0.49602 0.34879 0.0966 2.17585 -2.43571 -0.00397 -0.03884 -1.3037 0.10156 0 0 0 0 0 -0.04261 0.04193 0.45927 0 -0.45346 0 0.73287 -0.08949 0.40944 0.21073
ALA_151 -6.17326 0.66504 3.46925 -0.02206 0 0 2.87802 -2.7041 -0 -0 -1.95608 -0.368 0 0 0 0 0 -0.0356 0 0 0 -0.33668 0 1.8394 -0.18014 0.40746 -2.51673
LEU_152 -7.28422 0.98571 5.19047 -0.69583 0.23922 0.27732 3.23439 -3.1248 -0.00329 -0.02379 -2.39786 0.10922 0 0 0 0 0 0.03207 0.00175 0.94613 0 -0.25531 0 0.18072 -0.37191 0.48425 -2.47575
GLY_153 -3.22912 0.21042 3.96512 -4e-05 0 0 1.66666 -1.98159 -1e-05 -0.0004 -1.42871 -0.4386 0 0 0 0 0 -0.03049 0 0 0 0.42154 0 0.83697 0.12149 0.38544 0.49866
HIS_154 -7.25071 0.6433 6.60253 -0.41206 0.01621 0.48176 3.83311 -3.33274 -0 -0 -4.28144 -0.22723 0 0 0 -0.78317 0 0.00843 0.02848 0 2.04123 -0.06564 0 -0.45461 0.22029 0.30764 -2.62461
ALA_155 -5.19195 0.71226 2.41124 -0.02318 0 0 2.23973 -2.1869 -0 -0 -1.23494 -0.36111 0 0 0 0 0 -0.07567 0 0 0 -0.39322 0 1.8394 -0.32023 0.41868 -2.16589
LEU_156 -3.95611 0.28984 2.6558 -0.50781 0.21901 0.13998 1.06159 -1.53242 -0 -0 -1.36784 0.17536 0 0 0 0 0 0.01484 0.05295 0.16187 0 -0.11048 0 0.18072 -0.52938 0.39886 -2.65321
LEU_157 -3.47109 0.24555 3.41801 -0.49028 0.21086 0.12292 1.51577 -1.66928 -0.01931 -0.08984 -0.57402 0.11228 0 0 0 0 0 -0.04114 0.02329 0.30297 0 -0.12983 0 0.18072 -0.13891 0.28422 -0.2071
GLY_158 -2.38293 0.11037 2.40228 -5e-05 0 0 1.2496 -1.32206 -0 -0 -0.62843 -0.39571 0 0 0 0 0 -0.1578 0 0 0 -1.32661 0 0.83697 -0.00813 0.15435 -1.46816
THR_159 -5.71278 0.88255 5.403 -0.15061 0.05058 0.05654 3.41636 -2.63591 -0.01932 -0.09024 -2.47631 -0.13813 0 0 0 -0.78317 0 -0.08952 0.10841 0.08455 0 0.06452 2.27577 -1.0874 -0.28228 0.34088 -0.7825
GLY_160 -2.69201 0.26711 2.97741 -4e-05 0 0 1.45435 -1.51873 -0 -0 -0.26731 -0.42507 0 0 0 0 0 -0.10998 0 0 0 0.3489 0 0.83697 0.04769 0.38655 1.30585
LYS_161 -4.51673 0.66811 4.34425 -0.30809 0.0265 0.14158 1.73898 -2.16364 -0 -0 -0.8034 0.00883 0 0 0 0 0 -0.07336 0.0068 1.70861 0 -0.06809 0 -1.5107 -0.04436 0.4355 -0.40921
ILE_162 -10.0372 1.72592 3.70355 -0.61791 0.44068 0.18298 3.24784 -3.23818 -0.00601 -0.0428 -2.03855 0.19291 0 0 0 0 0 -0.05837 0.04468 1.72971 0 -0.19686 0 0.73287 -0.32463 1.35234 -3.20701
TYR_163 -6.2545 0.59402 4.49688 -0.7012 0.0984 0.3688 2.39247 -2.75754 -0 -0 -1.55087 -0.24329 0 0 0 0 0 0.16514 0.0594 0 2.73968 0.02989 0.00231 1.2797 -0.16139 1.48473 2.04264
ASP_164 -4.97579 0.35383 6.39607 -0.10594 0.00685 0.32115 2.35858 -2.85651 -0 -0 -2.20975 -0.34034 0 0 0 0 0 -0.04674 0.00966 0 1.70407 0.21099 0 -2.3716 -0.26258 0.74561 -1.06243
HIS_165 -6.34484 0.32152 5.89139 -0.37021 0.01259 0.4393 2.68315 -3.05031 -0.01276 -0.05649 -2.48365 -0.3554 0 0 0 0 0 0.01257 0.00138 0 2.40163 0.07229 0 -0.45461 -0.26175 0.3859 -1.16831
ILE_166 -8.0628 0.6984 3.86483 -0.49036 0.33903 0.09688 2.72208 -2.83937 -0 -0 -2.66087 0.05627 0 0 0 0 0 -0.06534 0.08065 0.46891 0 -0.47115 0 0.73287 -0.04974 0.35121 -5.2285
THR_167 -6.65775 0.46378 5.9713 -0.19465 0.0867 0.07106 3.36107 -3.22241 -0.00601 -0.0428 -3.01925 -0.78328 0 0 -0.70325 0 0 -0.021 0.07477 0.05986 0 -0.01378 4.15018 -1.0874 0.14142 0.36616 -1.00528
ARG_168 -5.66467 0.32999 6.14773 -0.45919 0.07024 0.23503 1.9521 -2.81159 -0.01276 -0.05649 -1.42445 0.41815 0 0 0 0 0 0.05104 0.18299 2.08879 0 -0.10591 0 -1.2888 -0.14179 0.30295 -0.18663
ALA_169 -4.96565 0.22931 3.25661 -0.02073 0 0 2.33077 -2.40687 -0.02672 -0.16263 -1.46944 -0.34331 0 0 0 0 0 -0.0353 0 0 0 -0.1356 0 1.8394 -0.32236 0.35393 -1.87859
LEU_170 -8.55132 1.07811 4.02406 -0.71287 0.40959 0.20542 3.55759 -2.91721 -0 -0 -2.04038 0.26153 0 0 0 0 0 -0.03823 0.06775 2.79365 0 -0.31665 0 0.18072 -0.2809 0.85119 -1.42794
ARG_171 -5.40016 0.65123 5.15966 -0.62883 0.11965 0.37609 1.99479 -2.60643 -0 -0 -1.47693 0.14913 0 0 0 0 0 0.08797 0.19187 2.46288 0 -0.02177 0 -1.2888 -0.10239 1.13663 0.80458
VAL_172 -5.68845 0.93749 2.80351 -0.3115 0.23838 0.07163 2.13335 -2.06988 -0 -0 -1.70721 -0.28802 0 0 -0.728 0 0 0.02887 0.02754 0.21996 0 -0.12578 0 1.9342 -0.05312 1.00544 -1.57161
ALA_173 -5.37879 1.09134 2.66575 -0.022 0 0 2.59412 -2.24103 -0.01196 -0.0806 -1.13674 -0.2525 0 0 0 0 0 -0.02165 0 0 0 0.14462 0 1.8394 0.08049 1.82285 1.09331
PRO_174 -3.55165 0.88676 1.60711 -0.17549 0.05162 0.12289 0.38477 -0.9125 -0.01949 -0.12633 -0.15932 0.039 0 0 0 0 0 0.01868 0.03338 0.19067 0 -0.91412 0 -2.4119 0.59475 1.56618 -2.775
ILE_175 -9.58568 2.163 2.1569 -0.66985 1.03457 0.15391 2.24338 -2.41416 -0 -0 -2.37433 -0.43508 0 0 0 0 0 0.07399 0.0692 1.10472 0 0.26198 0 0.73287 1.51102 0.86156 -3.112
THR_176 -4.66947 0.32951 4.01993 -0.19943 0.22536 0.0843 1.83783 -2.08894 -0.00032 -0.00084 -4.41104 -0.19407 0 0 -0.74149 -0.55502 0 0.13638 0.04288 0.38349 0 0.7875 2.26877 -1.0874 2.12911 0.88403 -0.81894
ILE_177 -6.31867 0.66092 1.03925 -0.64001 0.6979 0.1443 1.35076 -1.71787 -0 -0 -2.24688 -0.08919 0 0 -0.70325 0 0 -0.05294 0.02795 2.28641 0 -0.66321 0 0.73287 0.72964 0.62211 -4.13993
ALA:CtermProteinFull_178 -1.39527 0.07446 0.63657 -0.03325 0 0 0.19791 -0.53407 -0.00032 -0.00084 -0.30077 -0.34623 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.28148 0.37003 0.22615
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 250 DOMAINID 383 MODEL 2 T0956_skip_domain_parser
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 72.292
SSBOND     CYS A   11    CYS A   66                                       2.03  
ATOM      1  N   SER A   1      21.235   4.408 -13.256  1.00  1.980          N  
ATOM      2  CA  SER A   1      20.484   5.629 -12.994  1.00  1.340          C  
ATOM      3  C   SER A   1      21.284   6.887 -13.292  1.00  1.070          C  
ATOM      4  O   SER A   1      22.452   7.000 -12.915  1.00  1.560          O  
ATOM      5  CB  SER A   1      20.040   5.708 -11.569  1.00  2.130          C  
ATOM      6  OG  SER A   1      19.470   6.949 -11.363  1.00  2.130          O  
ATOM      7 1H   SER A   1      21.703   4.113 -12.411  1.00  2.380          H  
ATOM      8 2H   SER A   1      21.922   4.583 -13.976  1.00  2.380          H  
ATOM      9 3H   SER A   1      20.601   3.683 -13.561  1.00  2.380          H  
ATOM     10  HA  SER A   1      19.598   5.629 -13.632  1.00  1.610          H  
ATOM     11 1HB  SER A   1      19.313   4.922 -11.353  1.00  2.560          H  
ATOM     12 2HB  SER A   1      20.889   5.575 -10.900  1.00  2.560          H  
ATOM     13  HG  SER A   1      19.329   7.038 -10.400  1.00  2.560          H  
ATOM     14  N   ALA A   2      20.679   7.799 -14.050  1.00  1.390          N  
ATOM     15  CA  ALA A   2      21.300   9.068 -14.398  1.00  1.980          C  
ATOM     16  C   ALA A   2      20.193  10.086 -14.573  1.00  1.760          C  
ATOM     17  O   ALA A   2      20.412  11.299 -14.572  1.00  2.270          O  
ATOM     18  CB  ALA A   2      22.139   8.938 -15.657  1.00  2.540          C  
ATOM     19  H   ALA A   2      19.718   7.658 -14.332  1.00  1.670          H  
ATOM     20  HA  ALA A   2      21.934   9.388 -13.571  1.00  2.380          H  
ATOM     21 1HB  ALA A   2      22.589   9.900 -15.892  1.00  3.040          H  
ATOM     22 2HB  ALA A   2      22.925   8.199 -15.494  1.00  3.040          H  
ATOM     23 3HB  ALA A   2      21.506   8.623 -16.483  1.00  3.040          H  
ATOM     24  N   THR A   3      19.003   9.541 -14.780  1.00  1.370          N  
ATOM     25  CA  THR A   3      17.790  10.283 -15.093  1.00  1.380          C  
ATOM     26  C   THR A   3      17.110  10.854 -13.852  1.00  1.010          C  
ATOM     27  O   THR A   3      16.895  10.137 -12.867  1.00  0.910          O  
ATOM     28  CB  THR A   3      16.789   9.359 -15.829  1.00  1.930          C  
ATOM     29  OG1 THR A   3      17.369   8.878 -17.051  1.00  1.930          O  
ATOM     30  CG2 THR A   3      15.525  10.097 -16.176  1.00  1.930          C  
ATOM     31  H   THR A   3      18.948   8.536 -14.743  1.00  1.640          H  
ATOM     32  HA  THR A   3      18.054  11.114 -15.749  1.00  1.660          H  
ATOM     33  HB  THR A   3      16.545   8.508 -15.185  1.00  2.310          H  
ATOM     34  HG1 THR A   3      16.808   8.182 -17.411  1.00  2.310          H  
ATOM     35 1HG2 THR A   3      14.877   9.392 -16.683  1.00  2.310          H  
ATOM     36 2HG2 THR A   3      15.019  10.466 -15.283  1.00  2.310          H  
ATOM     37 3HG2 THR A   3      15.748  10.937 -16.835  1.00  2.310          H  
ATOM     38  N   MET A   4      16.768  12.144 -13.912  1.00  1.110          N  
ATOM     39  CA  MET A   4      16.060  12.827 -12.834  1.00  0.910          C  
ATOM     40  C   MET A   4      14.985  13.750 -13.393  1.00  0.960          C  
ATOM     41  O   MET A   4      15.212  14.449 -14.385  1.00  1.200          O  
ATOM     42  CB  MET A   4      17.035  13.651 -11.996  1.00  1.350          C  
ATOM     43  CG  MET A   4      18.085  12.856 -11.229  1.00  1.350          C  
ATOM     44  SD  MET A   4      19.337  13.890 -10.480  1.00  1.350          S  
ATOM     45  CE  MET A   4      20.373  14.231 -11.903  1.00  1.350          C  
ATOM     46  H   MET A   4      16.990  12.661 -14.755  1.00  1.330          H  
ATOM     47  HA  MET A   4      15.565  12.085 -12.207  1.00  1.090          H  
ATOM     48 1HB  MET A   4      17.544  14.335 -12.643  1.00  1.620          H  
ATOM     49 2HB  MET A   4      16.466  14.245 -11.273  1.00  1.620          H  
ATOM     50 1HG  MET A   4      17.602  12.289 -10.445  1.00  1.620          H  
ATOM     51 2HG  MET A   4      18.582  12.156 -11.892  1.00  1.620          H  
ATOM     52 1HE  MET A   4      21.211  14.857 -11.599  1.00  1.620          H  
ATOM     53 2HE  MET A   4      20.754  13.287 -12.310  1.00  1.620          H  
ATOM     54 3HE  MET A   4      19.805  14.744 -12.671  1.00  1.620          H  
ATOM     55  N   ALA A   5      13.837  13.774 -12.724  1.00  0.870          N  
ATOM     56  CA  ALA A   5      12.741  14.664 -13.060  1.00  1.000          C  
ATOM     57  C   ALA A   5      12.809  15.877 -12.155  1.00  0.710          C  
ATOM     58  O   ALA A   5      13.135  15.763 -10.971  1.00  0.670          O  
ATOM     59  CB  ALA A   5      11.408  13.953 -12.914  1.00  1.350          C  
ATOM     60  H   ALA A   5      13.740  13.142 -11.925  1.00  1.040          H  
ATOM     61  HA  ALA A   5      12.865  14.993 -14.090  1.00  1.200          H  
ATOM     62 1HB  ALA A   5      10.595  14.627 -13.178  1.00  1.620          H  
ATOM     63 2HB  ALA A   5      11.399  13.088 -13.575  1.00  1.620          H  
ATOM     64 3HB  ALA A   5      11.286  13.621 -11.892  1.00  1.620          H  
ATOM     65  N   PHE A   6      12.449  17.038 -12.678  1.00  0.690          N  
ATOM     66  CA  PHE A   6      12.467  18.238 -11.859  1.00  0.620          C  
ATOM     67  C   PHE A   6      11.177  19.012 -12.090  1.00  0.680          C  
ATOM     68  O   PHE A   6      10.837  19.286 -13.243  1.00  0.820          O  
ATOM     69  CB  PHE A   6      13.653  19.099 -12.289  1.00  0.900          C  
ATOM     70  CG  PHE A   6      15.014  18.413 -12.226  1.00  0.900          C  
ATOM     71  CD1 PHE A   6      15.486  17.702 -13.324  1.00  0.900          C  
ATOM     72  CD2 PHE A   6      15.822  18.487 -11.118  1.00  0.900          C  
ATOM     73  CE1 PHE A   6      16.716  17.095 -13.298  1.00  0.900          C  
ATOM     74  CE2 PHE A   6      17.062  17.883 -11.102  1.00  0.900          C  
ATOM     75  CZ  PHE A   6      17.504  17.191 -12.186  1.00  0.900          C  
ATOM     76  H   PHE A   6      12.179  17.102 -13.648  1.00  0.830          H  
ATOM     77  HA  PHE A   6      12.539  17.971 -10.803  1.00  0.740          H  
ATOM     78 1HB  PHE A   6      13.494  19.456 -13.305  1.00  1.080          H  
ATOM     79 2HB  PHE A   6      13.693  19.968 -11.643  1.00  1.080          H  
ATOM     80  HD1 PHE A   6      14.869  17.622 -14.217  1.00  1.080          H  
ATOM     81  HD2 PHE A   6      15.485  19.020 -10.256  1.00  1.080          H  
ATOM     82  HE1 PHE A   6      17.061  16.538 -14.171  1.00  1.080          H  
ATOM     83  HE2 PHE A   6      17.694  17.956 -10.223  1.00  1.080          H  
ATOM     84  HZ  PHE A   6      18.481  16.717 -12.164  1.00  1.080          H  
ATOM     85  N   HIS A   7      10.462  19.381 -11.026  1.00  0.630          N  
ATOM     86  CA  HIS A   7       9.227  20.134 -11.244  1.00  0.750          C  
ATOM     87  C   HIS A   7       8.735  20.976 -10.053  1.00  0.560          C  
ATOM     88  O   HIS A   7       9.032  20.652  -8.899  1.00  0.510          O  
ATOM     89  CB  HIS A   7       8.127  19.113 -11.567  1.00  1.000          C  
ATOM     90  CG  HIS A   7       7.902  18.123 -10.465  1.00  1.000          C  
ATOM     91  ND1 HIS A   7       7.028  18.357  -9.439  1.00  1.000          N  
ATOM     92  CD2 HIS A   7       8.452  16.905 -10.224  1.00  1.000          C  
ATOM     93  CE1 HIS A   7       7.041  17.329  -8.606  1.00  1.000          C  
ATOM     94  NE2 HIS A   7       7.897  16.433  -9.061  1.00  1.000          N  
ATOM     95  H   HIS A   7      10.763  19.102 -10.085  1.00  0.760          H  
ATOM     96  HA  HIS A   7       9.368  20.766 -12.112  1.00  0.900          H  
ATOM     97 1HB  HIS A   7       7.185  19.633 -11.692  1.00  1.200          H  
ATOM     98 2HB  HIS A   7       8.347  18.589 -12.497  1.00  1.200          H  
ATOM     99  HD1 HIS A   7       6.421  19.166  -9.382  1.00  1.200          H  
ATOM    100  HD2 HIS A   7       9.195  16.310 -10.755  1.00  1.200          H  
ATOM    101  HE1 HIS A   7       6.414  17.322  -7.719  1.00  1.200          H  
ATOM    102  N   PRO A   8       8.032  22.106 -10.290  1.00  0.580          N  
ATOM    103  CA  PRO A   8       7.224  22.786  -9.298  1.00  0.540          C  
ATOM    104  C   PRO A   8       6.145  21.808  -8.851  1.00  0.640          C  
ATOM    105  O   PRO A   8       5.508  21.137  -9.676  1.00  0.750          O  
ATOM    106  CB  PRO A   8       6.673  23.990 -10.059  1.00  0.810          C  
ATOM    107  CG  PRO A   8       7.683  24.230 -11.165  1.00  0.810          C  
ATOM    108  CD  PRO A   8       8.192  22.848 -11.549  1.00  0.810          C  
ATOM    109  HA  PRO A   8       7.846  23.099  -8.448  1.00  0.650          H  
ATOM    110 1HB  PRO A   8       5.658  23.786 -10.412  1.00  0.970          H  
ATOM    111 2HB  PRO A   8       6.599  24.852  -9.374  1.00  0.970          H  
ATOM    112 1HG  PRO A   8       7.188  24.745 -11.999  1.00  0.970          H  
ATOM    113 2HG  PRO A   8       8.474  24.895 -10.821  1.00  0.970          H  
ATOM    114 1HD  PRO A   8       7.591  22.422 -12.324  1.00  0.970          H  
ATOM    115 2HD  PRO A   8       9.252  22.930 -11.835  1.00  0.970          H  
ATOM    116  N   MET A   9       5.894  21.776  -7.557  1.00  0.700          N  
ATOM    117  CA  MET A   9       4.914  20.892  -6.940  1.00  0.900          C  
ATOM    118  C   MET A   9       3.758  21.625  -6.274  1.00  0.770          C  
ATOM    119  O   MET A   9       3.939  22.390  -5.322  1.00  0.790          O  
ATOM    120  CB  MET A   9       5.648  19.969  -5.976  1.00  1.180          C  
ATOM    121  CG  MET A   9       4.813  18.913  -5.327  1.00  1.180          C  
ATOM    122  SD  MET A   9       3.952  19.483  -3.853  1.00  1.180          S  
ATOM    123  CE  MET A   9       5.140  19.262  -2.541  1.00  1.180          C  
ATOM    124  H   MET A   9       6.453  22.368  -6.948  1.00  0.840          H  
ATOM    125  HA  MET A   9       4.476  20.275  -7.727  1.00  1.080          H  
ATOM    126 1HB  MET A   9       6.459  19.481  -6.505  1.00  1.420          H  
ATOM    127 2HB  MET A   9       6.097  20.570  -5.190  1.00  1.420          H  
ATOM    128 1HG  MET A   9       4.075  18.534  -6.033  1.00  1.420          H  
ATOM    129 2HG  MET A   9       5.457  18.122  -5.065  1.00  1.420          H  
ATOM    130 1HE  MET A   9       4.705  19.593  -1.609  1.00  1.420          H  
ATOM    131 2HE  MET A   9       5.408  18.219  -2.450  1.00  1.420          H  
ATOM    132 3HE  MET A   9       6.012  19.831  -2.751  1.00  1.420          H  
ATOM    133  N   LEU A  10       2.549  21.384  -6.788  1.00  0.690          N  
ATOM    134  CA  LEU A  10       1.341  22.040  -6.300  1.00  0.620          C  
ATOM    135  C   LEU A  10       0.375  21.003  -5.696  1.00  0.570          C  
ATOM    136  O   LEU A  10      -0.380  20.342  -6.422  1.00  0.710          O  
ATOM    137  CB  LEU A  10       0.650  22.726  -7.485  1.00  0.900          C  
ATOM    138  CG  LEU A  10       1.343  23.975  -8.148  1.00  0.900          C  
ATOM    139  CD1 LEU A  10       2.501  23.539  -9.107  1.00  0.900          C  
ATOM    140  CD2 LEU A  10       0.299  24.733  -8.947  1.00  0.900          C  
ATOM    141  H   LEU A  10       2.463  20.746  -7.586  1.00  0.830          H  
ATOM    142  HA  LEU A  10       1.610  22.768  -5.534  1.00  0.740          H  
ATOM    143 1HB  LEU A  10       0.576  21.987  -8.246  1.00  1.080          H  
ATOM    144 2HB  LEU A  10      -0.356  23.014  -7.183  1.00  1.080          H  
ATOM    145  HG  LEU A  10       1.760  24.621  -7.374  1.00  1.080          H  
ATOM    146 1HD1 LEU A  10       2.939  24.424  -9.560  1.00  1.080          H  
ATOM    147 2HD1 LEU A  10       3.277  23.015  -8.602  1.00  1.080          H  
ATOM    148 3HD1 LEU A  10       2.090  22.898  -9.877  1.00  1.080          H  
ATOM    149 1HD2 LEU A  10       0.760  25.606  -9.411  1.00  1.080          H  
ATOM    150 2HD2 LEU A  10      -0.107  24.083  -9.724  1.00  1.080          H  
ATOM    151 3HD2 LEU A  10      -0.505  25.056  -8.287  1.00  1.080          H  
ATOM    152  N   CYS A  11       0.437  20.816  -4.374  1.00  0.530          N  
ATOM    153  CA  CYS A  11      -0.286  19.742  -3.690  1.00  0.560          C  
ATOM    154  C   CYS A  11      -1.440  20.236  -2.823  1.00  0.600          C  
ATOM    155  O   CYS A  11      -1.231  21.030  -1.898  1.00  0.660          O  
ATOM    156  CB  CYS A  11       0.683  18.954  -2.834  1.00  0.770          C  
ATOM    157  SG  CYS A  11      -0.013  17.646  -1.845  1.00  0.770          S  
ATOM    158  H   CYS A  11       1.033  21.432  -3.820  1.00  0.640          H  
ATOM    159  HA  CYS A  11      -0.702  19.074  -4.448  1.00  0.670          H  
ATOM    160 1HB  CYS A  11       1.412  18.498  -3.484  1.00  0.930          H  
ATOM    161 2HB  CYS A  11       1.211  19.634  -2.185  1.00  0.930          H  
ATOM    162  N   ARG A  12      -2.662  19.763  -3.106  1.00  0.590          N  
ATOM    163  CA  ARG A  12      -3.809  20.192  -2.313  1.00  0.630          C  
ATOM    164  C   ARG A  12      -4.744  19.065  -1.889  1.00  0.670          C  
ATOM    165  O   ARG A  12      -5.265  18.314  -2.719  1.00  0.790          O  
ATOM    166  CB  ARG A  12      -4.643  21.209  -3.078  1.00  0.870          C  
ATOM    167  CG  ARG A  12      -5.842  21.755  -2.293  1.00  0.870          C  
ATOM    168  CD  ARG A  12      -6.612  22.763  -3.051  1.00  0.870          C  
ATOM    169  NE  ARG A  12      -7.798  23.187  -2.300  1.00  0.870          N  
ATOM    170  CZ  ARG A  12      -7.872  24.221  -1.444  1.00  0.870          C  
ATOM    171  NH1 ARG A  12      -6.837  25.006  -1.193  1.00  0.870          N  
ATOM    172  NH2 ARG A  12      -9.027  24.418  -0.861  1.00  0.870          N  
ATOM    173  H   ARG A  12      -2.816  19.113  -3.888  1.00  0.710          H  
ATOM    174  HA  ARG A  12      -3.430  20.667  -1.415  1.00  0.760          H  
ATOM    175 1HB  ARG A  12      -4.016  22.052  -3.362  1.00  1.040          H  
ATOM    176 2HB  ARG A  12      -5.020  20.751  -3.995  1.00  1.040          H  
ATOM    177 1HG  ARG A  12      -6.533  20.943  -2.058  1.00  1.040          H  
ATOM    178 2HG  ARG A  12      -5.493  22.206  -1.359  1.00  1.040          H  
ATOM    179 1HD  ARG A  12      -5.995  23.632  -3.262  1.00  1.040          H  
ATOM    180 2HD  ARG A  12      -6.947  22.321  -3.991  1.00  1.040          H  
ATOM    181  HE  ARG A  12      -8.674  22.645  -2.406  1.00  1.040          H  
ATOM    182 1HH1 ARG A  12      -5.954  24.841  -1.650  1.00  1.040          H  
ATOM    183 2HH1 ARG A  12      -6.928  25.770  -0.536  1.00  1.040          H  
ATOM    184 1HH2 ARG A  12      -9.792  23.764  -1.095  1.00  1.040          H  
ATOM    185 2HH2 ARG A  12      -9.163  25.172  -0.209  1.00  1.040          H  
ATOM    186  N   LEU A  13      -4.989  18.965  -0.588  1.00  0.610          N  
ATOM    187  CA  LEU A  13      -5.918  17.951  -0.088  1.00  0.700          C  
ATOM    188  C   LEU A  13      -7.076  18.659   0.578  1.00  0.760          C  
ATOM    189  O   LEU A  13      -6.917  19.704   1.220  1.00  1.020          O  
ATOM    190  CB  LEU A  13      -5.303  16.949   0.932  1.00  0.940          C  
ATOM    191  CG  LEU A  13      -4.282  15.892   0.447  1.00  0.940          C  
ATOM    192  CD1 LEU A  13      -2.917  16.522   0.126  1.00  0.940          C  
ATOM    193  CD2 LEU A  13      -4.095  14.857   1.509  1.00  0.940          C  
ATOM    194  H   LEU A  13      -4.555  19.652   0.032  1.00  0.730          H  
ATOM    195  HA  LEU A  13      -6.317  17.381  -0.924  1.00  0.840          H  
ATOM    196 1HB  LEU A  13      -4.915  17.437   1.776  1.00  1.130          H  
ATOM    197 2HB  LEU A  13      -6.145  16.364   1.279  1.00  1.130          H  
ATOM    198  HG  LEU A  13      -4.674  15.417  -0.402  1.00  1.130          H  
ATOM    199 1HD1 LEU A  13      -2.229  15.741  -0.203  1.00  1.130          H  
ATOM    200 2HD1 LEU A  13      -2.995  17.257  -0.651  1.00  1.130          H  
ATOM    201 3HD1 LEU A  13      -2.534  16.982   1.007  1.00  1.130          H  
ATOM    202 1HD2 LEU A  13      -3.399  14.100   1.147  1.00  1.130          H  
ATOM    203 2HD2 LEU A  13      -3.696  15.321   2.413  1.00  1.130          H  
ATOM    204 3HD2 LEU A  13      -5.039  14.393   1.729  1.00  1.130          H  
ATOM    205  N   GLU A  14      -8.249  18.086   0.439  1.00  0.770          N  
ATOM    206  CA  GLU A  14      -9.418  18.574   1.145  1.00  0.850          C  
ATOM    207  C   GLU A  14      -9.987  17.358   1.825  1.00  0.870          C  
ATOM    208  O   GLU A  14     -10.814  16.658   1.238  1.00  1.090          O  
ATOM    209  CB  GLU A  14     -10.434  19.222   0.193  1.00  1.160          C  
ATOM    210  CG  GLU A  14      -9.930  20.485  -0.528  1.00  1.160          C  
ATOM    211  CD  GLU A  14     -10.976  21.118  -1.432  1.00  1.160          C  
ATOM    212  OE1 GLU A  14     -12.042  20.563  -1.560  1.00  1.160          O  
ATOM    213  OE2 GLU A  14     -10.706  22.170  -1.988  1.00  1.160          O  
ATOM    214  H   GLU A  14      -8.335  17.226  -0.116  1.00  0.920          H  
ATOM    215  HA  GLU A  14      -9.124  19.293   1.913  1.00  1.020          H  
ATOM    216 1HB  GLU A  14     -10.728  18.497  -0.568  1.00  1.390          H  
ATOM    217 2HB  GLU A  14     -11.330  19.491   0.752  1.00  1.390          H  
ATOM    218 1HG  GLU A  14      -9.610  21.214   0.219  1.00  1.390          H  
ATOM    219 2HG  GLU A  14      -9.058  20.220  -1.126  1.00  1.390          H  
ATOM    220  N   LEU A  15      -9.516  17.063   3.030  1.00  0.730          N  
ATOM    221  CA  LEU A  15      -9.938  15.804   3.627  1.00  0.780          C  
ATOM    222  C   LEU A  15     -11.089  15.977   4.566  1.00  0.720          C  
ATOM    223  O   LEU A  15     -11.088  16.856   5.431  1.00  0.780          O  
ATOM    224  CB  LEU A  15      -8.797  15.121   4.390  1.00  1.070          C  
ATOM    225  CG  LEU A  15      -7.550  14.710   3.609  1.00  1.070          C  
ATOM    226  CD1 LEU A  15      -6.535  14.164   4.597  1.00  1.070          C  
ATOM    227  CD2 LEU A  15      -7.914  13.636   2.539  1.00  1.070          C  
ATOM    228  H   LEU A  15      -8.878  17.719   3.494  1.00  0.880          H  
ATOM    229  HA  LEU A  15     -10.274  15.142   2.837  1.00  0.940          H  
ATOM    230 1HB  LEU A  15      -8.487  15.775   5.199  1.00  1.290          H  
ATOM    231 2HB  LEU A  15      -9.196  14.214   4.819  1.00  1.290          H  
ATOM    232  HG  LEU A  15      -7.122  15.577   3.129  1.00  1.290          H  
ATOM    233 1HD1 LEU A  15      -5.628  13.879   4.070  1.00  1.290          H  
ATOM    234 2HD1 LEU A  15      -6.297  14.934   5.333  1.00  1.290          H  
ATOM    235 3HD1 LEU A  15      -6.950  13.298   5.100  1.00  1.290          H  
ATOM    236 1HD2 LEU A  15      -7.026  13.338   1.996  1.00  1.290          H  
ATOM    237 2HD2 LEU A  15      -8.343  12.764   3.024  1.00  1.290          H  
ATOM    238 3HD2 LEU A  15      -8.631  14.041   1.828  1.00  1.290          H  
ATOM    239  N   SER A  16     -12.065  15.105   4.433  1.00  0.770          N  
ATOM    240  CA  SER A  16     -13.214  15.144   5.306  1.00  0.860          C  
ATOM    241  C   SER A  16     -13.923  13.813   5.409  1.00  0.840          C  
ATOM    242  O   SER A  16     -13.981  13.023   4.456  1.00  0.970          O  
ATOM    243  CB  SER A  16     -14.182  16.200   4.856  1.00  1.170          C  
ATOM    244  OG  SER A  16     -15.261  16.259   5.729  1.00  1.170          O  
ATOM    245  H   SER A  16     -12.033  14.453   3.647  1.00  0.920          H  
ATOM    246  HA  SER A  16     -12.876  15.416   6.306  1.00  1.030          H  
ATOM    247 1HB  SER A  16     -13.686  17.144   4.833  1.00  1.400          H  
ATOM    248 2HB  SER A  16     -14.531  15.990   3.847  1.00  1.400          H  
ATOM    249  HG  SER A  16     -15.559  17.196   5.702  1.00  1.400          H  
ATOM    250  N   VAL A  17     -14.421  13.549   6.611  1.00  0.830          N  
ATOM    251  CA  VAL A  17     -15.188  12.352   6.896  1.00  0.950          C  
ATOM    252  C   VAL A  17     -16.596  12.680   7.319  1.00  1.080          C  
ATOM    253  O   VAL A  17     -16.815  13.379   8.309  1.00  1.120          O  
ATOM    254  CB  VAL A  17     -14.477  11.481   7.931  1.00  1.280          C  
ATOM    255  CG1 VAL A  17     -15.301  10.249   8.321  1.00  1.280          C  
ATOM    256  CG2 VAL A  17     -13.269  11.043   7.338  1.00  1.280          C  
ATOM    257  H   VAL A  17     -14.291  14.257   7.324  1.00  1.000          H  
ATOM    258  HA  VAL A  17     -15.241  11.789   5.980  1.00  1.140          H  
ATOM    259  HB  VAL A  17     -14.269  12.047   8.798  1.00  1.540          H  
ATOM    260 1HG1 VAL A  17     -14.739   9.658   9.036  1.00  1.540          H  
ATOM    261 2HG1 VAL A  17     -16.212  10.549   8.775  1.00  1.540          H  
ATOM    262 3HG1 VAL A  17     -15.509   9.645   7.433  1.00  1.540          H  
ATOM    263 1HG2 VAL A  17     -12.759  10.433   8.021  1.00  1.540          H  
ATOM    264 2HG2 VAL A  17     -13.519  10.484   6.460  1.00  1.540          H  
ATOM    265 3HG2 VAL A  17     -12.663  11.888   7.070  1.00  1.540          H  
ATOM    266  N   SER A  18     -17.547  12.079   6.610  1.00  1.340          N  
ATOM    267  CA  SER A  18     -18.980  12.339   6.792  1.00  1.560          C  
ATOM    268  C   SER A  18     -19.517  12.048   8.189  1.00  1.740          C  
ATOM    269  O   SER A  18     -20.557  12.574   8.588  1.00  2.330          O  
ATOM    270  CB  SER A  18     -19.777  11.529   5.790  1.00  2.100          C  
ATOM    271  OG  SER A  18     -19.639  10.150   6.025  1.00  2.100          O  
ATOM    272  H   SER A  18     -17.220  11.457   5.858  1.00  1.610          H  
ATOM    273  HA  SER A  18     -19.152  13.393   6.583  1.00  1.870          H  
ATOM    274 1HB  SER A  18     -20.829  11.807   5.861  1.00  2.520          H  
ATOM    275 2HB  SER A  18     -19.443  11.762   4.782  1.00  2.520          H  
ATOM    276  HG  SER A  18     -20.312   9.726   5.478  1.00  2.520          H  
ATOM    277  N   ALA A  19     -18.806  11.226   8.937  1.00  1.820          N  
ATOM    278  CA  ALA A  19     -19.198  10.866  10.279  1.00  2.310          C  
ATOM    279  C   ALA A  19     -18.156  11.250  11.327  1.00  2.180          C  
ATOM    280  O   ALA A  19     -18.207  10.737  12.442  1.00  2.540          O  
ATOM    281  CB  ALA A  19     -19.452   9.372  10.345  1.00  3.040          C  
ATOM    282  H   ALA A  19     -17.973  10.838   8.527  1.00  2.180          H  
ATOM    283  HA  ALA A  19     -20.120  11.395  10.515  1.00  2.770          H  
ATOM    284 1HB  ALA A  19     -19.784   9.101  11.345  1.00  3.650          H  
ATOM    285 2HB  ALA A  19     -20.221   9.094   9.620  1.00  3.650          H  
ATOM    286 3HB  ALA A  19     -18.545   8.850  10.113  1.00  3.650          H  
ATOM    287  N   ALA A  20     -17.204  12.140  11.013  1.00  1.790          N  
ATOM    288  CA  ALA A  20     -16.230  12.468  12.059  1.00  1.810          C  
ATOM    289  C   ALA A  20     -16.898  13.118  13.303  1.00  2.090          C  
ATOM    290  O   ALA A  20     -16.405  12.886  14.410  1.00  2.730          O  
ATOM    291  CB  ALA A  20     -15.080  13.323  11.522  1.00  2.530          C  
ATOM    292  H   ALA A  20     -17.150  12.559  10.079  1.00  2.150          H  
ATOM    293  HA  ALA A  20     -15.785  11.536  12.396  1.00  2.170          H  
ATOM    294 1HB  ALA A  20     -14.353  13.489  12.318  1.00  3.030          H  
ATOM    295 2HB  ALA A  20     -14.604  12.803  10.735  1.00  3.030          H  
ATOM    296 3HB  ALA A  20     -15.391  14.266  11.154  1.00  3.030          H  
ATOM    297  N   PRO A  21     -17.964  13.957  13.203  1.00  2.220          N  
ATOM    298  CA  PRO A  21     -18.668  14.617  12.094  1.00  2.490          C  
ATOM    299  C   PRO A  21     -17.651  15.508  11.410  1.00  2.090          C  
ATOM    300  O   PRO A  21     -16.807  16.034  12.124  1.00  1.950          O  
ATOM    301  CB  PRO A  21     -19.765  15.422  12.812  1.00  3.740          C  
ATOM    302  CG  PRO A  21     -19.939  14.730  14.129  1.00  3.740          C  
ATOM    303  CD  PRO A  21     -18.560  14.266  14.494  1.00  3.740          C  
ATOM    304  HA  PRO A  21     -19.108  13.868  11.430  1.00  2.990          H  
ATOM    305 1HB  PRO A  21     -19.455  16.473  12.923  1.00  4.480          H  
ATOM    306 2HB  PRO A  21     -20.692  15.415  12.221  1.00  4.480          H  
ATOM    307 1HG  PRO A  21     -20.362  15.423  14.872  1.00  4.480          H  
ATOM    308 2HG  PRO A  21     -20.650  13.895  14.030  1.00  4.480          H  
ATOM    309 1HD  PRO A  21     -17.989  15.070  14.979  1.00  4.480          H  
ATOM    310 2HD  PRO A  21     -18.606  13.359  15.117  1.00  4.480          H  
ATOM    311  N   PRO A  22     -17.776  15.798  10.107  1.00  2.470          N  
ATOM    312  CA  PRO A  22     -16.825  16.509   9.234  1.00  2.590          C  
ATOM    313  C   PRO A  22     -15.837  17.497   9.872  1.00  2.250          C  
ATOM    314  O   PRO A  22     -14.642  17.419   9.610  1.00  2.880          O  
ATOM    315  CB  PRO A  22     -17.780  17.202   8.269  1.00  3.880          C  
ATOM    316  CG  PRO A  22     -18.948  16.263   8.161  1.00  3.880          C  
ATOM    317  CD  PRO A  22     -19.118  15.659   9.519  1.00  3.880          C  
ATOM    318  HA  PRO A  22     -16.252  15.752   8.681  1.00  3.110          H  
ATOM    319 1HB  PRO A  22     -18.065  18.182   8.654  1.00  4.660          H  
ATOM    320 2HB  PRO A  22     -17.276  17.363   7.306  1.00  4.660          H  
ATOM    321 1HG  PRO A  22     -19.845  16.801   7.817  1.00  4.660          H  
ATOM    322 2HG  PRO A  22     -18.720  15.511   7.398  1.00  4.660          H  
ATOM    323 1HD  PRO A  22     -19.866  16.221  10.086  1.00  4.660          H  
ATOM    324 2HD  PRO A  22     -19.384  14.613   9.402  1.00  4.660          H  
ATOM    325  N   ALA A  23     -16.313  18.440  10.673  1.00  1.910          N  
ATOM    326  CA  ALA A  23     -15.420  19.410  11.313  1.00  2.190          C  
ATOM    327  C   ALA A  23     -14.311  18.748  12.162  1.00  1.950          C  
ATOM    328  O   ALA A  23     -13.193  19.265  12.264  1.00  2.290          O  
ATOM    329  CB  ALA A  23     -16.225  20.352  12.186  1.00  2.950          C  
ATOM    330  H   ALA A  23     -17.300  18.484  10.875  1.00  2.290          H  
ATOM    331  HA  ALA A  23     -14.938  19.987  10.519  1.00  2.630          H  
ATOM    332 1HB  ALA A  23     -15.558  21.093  12.619  1.00  3.540          H  
ATOM    333 2HB  ALA A  23     -16.982  20.849  11.591  1.00  3.540          H  
ATOM    334 3HB  ALA A  23     -16.703  19.780  12.980  1.00  3.540          H  
ATOM    335  N   SER A  24     -14.654  17.646  12.840  1.00  1.540          N  
ATOM    336  CA  SER A  24     -13.756  16.936  13.740  1.00  1.460          C  
ATOM    337  C   SER A  24     -12.602  16.225  13.015  1.00  1.320          C  
ATOM    338  O   SER A  24     -12.729  15.889  11.837  1.00  1.320          O  
ATOM    339  CB  SER A  24     -14.542  15.922  14.566  1.00  2.080          C  
ATOM    340  OG  SER A  24     -15.433  16.548  15.455  1.00  2.080          O  
ATOM    341  H   SER A  24     -15.579  17.240  12.706  1.00  1.850          H  
ATOM    342  HA  SER A  24     -13.376  17.683  14.418  1.00  1.750          H  
ATOM    343 1HB  SER A  24     -15.104  15.294  13.891  1.00  2.490          H  
ATOM    344 2HB  SER A  24     -13.873  15.271  15.110  1.00  2.490          H  
ATOM    345  HG  SER A  24     -15.822  15.836  15.976  1.00  2.490          H  
ATOM    346  N   PRO A  25     -11.446  15.998  13.689  1.00  1.330          N  
ATOM    347  CA  PRO A  25     -10.274  15.295  13.182  1.00  1.270          C  
ATOM    348  C   PRO A  25     -10.616  13.924  12.647  1.00  1.140          C  
ATOM    349  O   PRO A  25     -11.485  13.233  13.176  1.00  1.130          O  
ATOM    350  CB  PRO A  25      -9.379  15.192  14.419  1.00  1.910          C  
ATOM    351  CG  PRO A  25      -9.755  16.378  15.259  1.00  1.910          C  
ATOM    352  CD  PRO A  25     -11.240  16.546  15.064  1.00  1.910          C  
ATOM    353  HA  PRO A  25      -9.790  15.897  12.403  1.00  1.520          H  
ATOM    354 1HB  PRO A  25      -9.555  14.230  14.926  1.00  2.290          H  
ATOM    355 2HB  PRO A  25      -8.322  15.204  14.117  1.00  2.290          H  
ATOM    356 1HG  PRO A  25      -9.483  16.195  16.312  1.00  2.290          H  
ATOM    357 2HG  PRO A  25      -9.185  17.262  14.935  1.00  2.290          H  
ATOM    358 1HD  PRO A  25     -11.795  15.978  15.819  1.00  2.290          H  
ATOM    359 2HD  PRO A  25     -11.422  17.625  15.116  1.00  2.290          H  
ATOM    360  N   ILE A  26      -9.926  13.558  11.583  1.00  1.110          N  
ATOM    361  CA  ILE A  26     -10.136  12.300  10.900  1.00  1.020          C  
ATOM    362  C   ILE A  26      -9.395  11.136  11.536  1.00  0.900          C  
ATOM    363  O   ILE A  26      -8.183  11.184  11.734  1.00  0.870          O  
ATOM    364  CB  ILE A  26      -9.712  12.444   9.438  1.00  1.460          C  
ATOM    365  CG1 ILE A  26     -10.602  13.535   8.788  1.00  1.460          C  
ATOM    366  CG2 ILE A  26      -9.856  11.088   8.737  1.00  1.460          C  
ATOM    367  CD1 ILE A  26     -10.142  13.988   7.450  1.00  1.460          C  
ATOM    368  H   ILE A  26      -9.223  14.191  11.229  1.00  1.330          H  
ATOM    369  HA  ILE A  26     -11.201  12.075  10.928  1.00  1.220          H  
ATOM    370  HB  ILE A  26      -8.678  12.778   9.379  1.00  1.760          H  
ATOM    371 1HG1 ILE A  26     -11.613  13.161   8.706  1.00  1.760          H  
ATOM    372 2HG1 ILE A  26     -10.620  14.409   9.437  1.00  1.760          H  
ATOM    373 1HG2 ILE A  26      -9.580  11.159   7.705  1.00  1.760          H  
ATOM    374 2HG2 ILE A  26      -9.235  10.355   9.209  1.00  1.760          H  
ATOM    375 3HG2 ILE A  26     -10.849  10.770   8.811  1.00  1.760          H  
ATOM    376 1HD1 ILE A  26     -10.811  14.753   7.103  1.00  1.760          H  
ATOM    377 2HD1 ILE A  26      -9.133  14.401   7.528  1.00  1.760          H  
ATOM    378 3HD1 ILE A  26     -10.140  13.170   6.753  1.00  1.760          H  
ATOM    379  N   ASP A  27     -10.143  10.076  11.826  1.00  0.930          N  
ATOM    380  CA  ASP A  27      -9.617   8.852  12.414  1.00  0.930          C  
ATOM    381  C   ASP A  27      -8.543   8.257  11.510  1.00  0.890          C  
ATOM    382  O   ASP A  27      -8.808   7.935  10.343  1.00  0.850          O  
ATOM    383  CB  ASP A  27     -10.748   7.832  12.647  1.00  1.300          C  
ATOM    384  CG  ASP A  27     -10.323   6.530  13.420  1.00  1.300          C  
ATOM    385  OD1 ASP A  27      -9.152   6.131  13.360  1.00  1.300          O  
ATOM    386  OD2 ASP A  27     -11.175   5.951  14.046  1.00  1.300          O  
ATOM    387  H   ASP A  27     -11.132  10.137  11.640  1.00  1.120          H  
ATOM    388  HA  ASP A  27      -9.162   9.097  13.376  1.00  1.120          H  
ATOM    389 1HB  ASP A  27     -11.547   8.317  13.212  1.00  1.560          H  
ATOM    390 2HB  ASP A  27     -11.171   7.539  11.686  1.00  1.560          H  
ATOM    391  N   ALA A  28      -7.346   8.052  12.073  1.00  0.980          N  
ATOM    392  CA  ALA A  28      -6.187   7.540  11.345  1.00  1.040          C  
ATOM    393  C   ALA A  28      -6.480   6.213  10.687  1.00  0.950          C  
ATOM    394  O   ALA A  28      -5.829   5.852   9.712  1.00  0.970          O  
ATOM    395  CB  ALA A  28      -4.990   7.381  12.260  1.00  1.430          C  
ATOM    396  H   ALA A  28      -7.239   8.306  13.046  1.00  1.180          H  
ATOM    397  HA  ALA A  28      -5.949   8.250  10.570  1.00  1.250          H  
ATOM    398 1HB  ALA A  28      -4.138   7.026  11.681  1.00  1.720          H  
ATOM    399 2HB  ALA A  28      -4.751   8.342  12.711  1.00  1.720          H  
ATOM    400 3HB  ALA A  28      -5.223   6.659  13.042  1.00  1.720          H  
ATOM    401  N   THR A  29      -7.446   5.478  11.219  1.00  0.920          N  
ATOM    402  CA  THR A  29      -7.822   4.188  10.679  1.00  0.940          C  
ATOM    403  C   THR A  29      -8.234   4.359   9.219  1.00  0.860          C  
ATOM    404  O   THR A  29      -7.881   3.541   8.355  1.00  0.910          O  
ATOM    405  CB  THR A  29      -9.020   3.598  11.461  1.00  1.310          C  
ATOM    406  OG1 THR A  29      -8.665   3.453  12.843  1.00  1.310          O  
ATOM    407  CG2 THR A  29      -9.392   2.236  10.895  1.00  1.310          C  
ATOM    408  H   THR A  29      -7.961   5.842  12.030  1.00  1.100          H  
ATOM    409  HA  THR A  29      -6.970   3.512  10.732  1.00  1.130          H  
ATOM    410  HB  THR A  29      -9.874   4.270  11.383  1.00  1.570          H  
ATOM    411  HG1 THR A  29      -8.735   4.350  13.267  1.00  1.570          H  
ATOM    412 1HG2 THR A  29     -10.231   1.836  11.462  1.00  1.570          H  
ATOM    413 2HG2 THR A  29      -9.680   2.326   9.850  1.00  1.570          H  
ATOM    414 3HG2 THR A  29      -8.542   1.564  10.981  1.00  1.570          H  
ATOM    415  N   LEU A  30      -9.015   5.414   8.960  1.00  0.810          N  
ATOM    416  CA  LEU A  30      -9.551   5.689   7.647  1.00  0.800          C  
ATOM    417  C   LEU A  30      -8.470   6.255   6.779  1.00  0.730          C  
ATOM    418  O   LEU A  30      -8.387   5.944   5.587  1.00  0.720          O  
ATOM    419  CB  LEU A  30     -10.632   6.750   7.746  1.00  1.120          C  
ATOM    420  CG  LEU A  30     -11.863   6.430   8.516  1.00  1.120          C  
ATOM    421  CD1 LEU A  30     -12.618   7.697   8.629  1.00  1.120          C  
ATOM    422  CD2 LEU A  30     -12.697   5.357   7.813  1.00  1.120          C  
ATOM    423  H   LEU A  30      -9.205   6.083   9.706  1.00  0.970          H  
ATOM    424  HA  LEU A  30      -9.919   4.769   7.206  1.00  0.960          H  
ATOM    425 1HB  LEU A  30     -10.188   7.648   8.176  1.00  1.350          H  
ATOM    426 2HB  LEU A  30     -10.959   6.983   6.744  1.00  1.350          H  
ATOM    427  HG  LEU A  30     -11.594   6.088   9.517  1.00  1.350          H  
ATOM    428 1HD1 LEU A  30     -13.497   7.539   9.196  1.00  1.350          H  
ATOM    429 2HD1 LEU A  30     -11.999   8.439   9.130  1.00  1.350          H  
ATOM    430 3HD1 LEU A  30     -12.882   8.051   7.635  1.00  1.350          H  
ATOM    431 1HD2 LEU A  30     -13.593   5.164   8.394  1.00  1.350          H  
ATOM    432 2HD2 LEU A  30     -12.978   5.701   6.815  1.00  1.350          H  
ATOM    433 3HD2 LEU A  30     -12.127   4.436   7.729  1.00  1.350          H  
ATOM    434  N   LEU A  31      -7.622   7.094   7.370  1.00  0.760          N  
ATOM    435  CA  LEU A  31      -6.588   7.701   6.562  1.00  0.850          C  
ATOM    436  C   LEU A  31      -5.695   6.595   6.033  1.00  0.860          C  
ATOM    437  O   LEU A  31      -5.414   6.550   4.841  1.00  0.900          O  
ATOM    438  CB  LEU A  31      -5.745   8.691   7.395  1.00  1.150          C  
ATOM    439  CG  LEU A  31      -6.484   9.972   7.915  1.00  1.150          C  
ATOM    440  CD1 LEU A  31      -5.610  10.738   8.891  1.00  1.150          C  
ATOM    441  CD2 LEU A  31      -6.849  10.901   6.775  1.00  1.150          C  
ATOM    442  H   LEU A  31      -7.758   7.318   8.364  1.00  0.910          H  
ATOM    443  HA  LEU A  31      -7.040   8.204   5.713  1.00  1.020          H  
ATOM    444 1HB  LEU A  31      -5.349   8.158   8.255  1.00  1.380          H  
ATOM    445 2HB  LEU A  31      -4.902   9.016   6.785  1.00  1.380          H  
ATOM    446  HG  LEU A  31      -7.363   9.653   8.433  1.00  1.380          H  
ATOM    447 1HD1 LEU A  31      -6.165  11.606   9.257  1.00  1.380          H  
ATOM    448 2HD1 LEU A  31      -5.338  10.127   9.728  1.00  1.380          H  
ATOM    449 3HD1 LEU A  31      -4.704  11.072   8.388  1.00  1.380          H  
ATOM    450 1HD2 LEU A  31      -7.363  11.777   7.169  1.00  1.380          H  
ATOM    451 2HD2 LEU A  31      -5.949  11.216   6.289  1.00  1.380          H  
ATOM    452 3HD2 LEU A  31      -7.487  10.411   6.078  1.00  1.380          H  
ATOM    453  N   ARG A  32      -5.331   5.646   6.906  1.00  0.900          N  
ATOM    454  CA  ARG A  32      -4.455   4.539   6.546  1.00  1.020          C  
ATOM    455  C   ARG A  32      -5.052   3.648   5.466  1.00  0.960          C  
ATOM    456  O   ARG A  32      -4.346   3.257   4.526  1.00  1.030          O  
ATOM    457  CB  ARG A  32      -4.136   3.752   7.801  1.00  1.380          C  
ATOM    458  CG  ARG A  32      -3.201   4.511   8.750  1.00  1.380          C  
ATOM    459  CD  ARG A  32      -3.076   3.871  10.072  1.00  1.380          C  
ATOM    460  NE  ARG A  32      -2.218   4.661  10.956  1.00  1.380          N  
ATOM    461  CZ  ARG A  32      -2.145   4.538  12.299  1.00  1.380          C  
ATOM    462  NH1 ARG A  32      -2.881   3.651  12.940  1.00  1.380          N  
ATOM    463  NH2 ARG A  32      -1.326   5.324  12.976  1.00  1.380          N  
ATOM    464  H   ARG A  32      -5.623   5.733   7.882  1.00  1.080          H  
ATOM    465  HA  ARG A  32      -3.524   4.948   6.172  1.00  1.220          H  
ATOM    466 1HB  ARG A  32      -5.058   3.533   8.341  1.00  1.660          H  
ATOM    467 2HB  ARG A  32      -3.667   2.805   7.539  1.00  1.660          H  
ATOM    468 1HG  ARG A  32      -2.208   4.538   8.305  1.00  1.660          H  
ATOM    469 2HG  ARG A  32      -3.549   5.531   8.887  1.00  1.660          H  
ATOM    470 1HD  ARG A  32      -4.068   3.800  10.521  1.00  1.660          H  
ATOM    471 2HD  ARG A  32      -2.643   2.878   9.962  1.00  1.660          H  
ATOM    472  HE  ARG A  32      -1.626   5.359  10.520  1.00  1.660          H  
ATOM    473 1HH1 ARG A  32      -3.512   3.050  12.432  1.00  1.660          H  
ATOM    474 2HH1 ARG A  32      -2.816   3.572  13.946  1.00  1.660          H  
ATOM    475 1HH2 ARG A  32      -0.763   6.008  12.486  1.00  1.660          H  
ATOM    476 2HH2 ARG A  32      -1.259   5.246  13.980  1.00  1.660          H  
ATOM    477  N   SER A  33      -6.350   3.351   5.569  1.00  0.880          N  
ATOM    478  CA  SER A  33      -7.006   2.540   4.560  1.00  0.870          C  
ATOM    479  C   SER A  33      -7.000   3.243   3.199  1.00  0.770          C  
ATOM    480  O   SER A  33      -6.676   2.623   2.179  1.00  0.800          O  
ATOM    481  CB  SER A  33      -8.404   2.196   5.002  1.00  1.220          C  
ATOM    482  OG  SER A  33      -9.054   1.413   4.042  1.00  1.220          O  
ATOM    483  H   SER A  33      -6.885   3.648   6.391  1.00  1.060          H  
ATOM    484  HA  SER A  33      -6.454   1.609   4.464  1.00  1.040          H  
ATOM    485 1HB  SER A  33      -8.358   1.659   5.946  1.00  1.470          H  
ATOM    486 2HB  SER A  33      -8.949   3.102   5.182  1.00  1.470          H  
ATOM    487  HG  SER A  33      -9.915   1.214   4.411  1.00  1.470          H  
ATOM    488  N   LEU A  34      -7.326   4.546   3.158  1.00  0.700          N  
ATOM    489  CA  LEU A  34      -7.333   5.266   1.881  1.00  0.690          C  
ATOM    490  C   LEU A  34      -5.915   5.347   1.293  1.00  0.830          C  
ATOM    491  O   LEU A  34      -5.725   5.239   0.077  1.00  0.920          O  
ATOM    492  CB  LEU A  34      -7.967   6.658   2.017  1.00  0.970          C  
ATOM    493  CG  LEU A  34      -8.115   7.512   0.679  1.00  0.970          C  
ATOM    494  CD1 LEU A  34      -8.924   6.746  -0.360  1.00  0.970          C  
ATOM    495  CD2 LEU A  34      -8.875   8.808   0.995  1.00  0.970          C  
ATOM    496  H   LEU A  34      -7.604   5.028   4.024  1.00  0.840          H  
ATOM    497  HA  LEU A  34      -7.951   4.690   1.203  1.00  0.830          H  
ATOM    498 1HB  LEU A  34      -8.948   6.546   2.458  1.00  1.160          H  
ATOM    499 2HB  LEU A  34      -7.355   7.235   2.718  1.00  1.160          H  
ATOM    500  HG  LEU A  34      -7.125   7.738   0.268  1.00  1.160          H  
ATOM    501 1HD1 LEU A  34      -9.037   7.355  -1.258  1.00  1.160          H  
ATOM    502 2HD1 LEU A  34      -8.436   5.818  -0.630  1.00  1.160          H  
ATOM    503 3HD1 LEU A  34      -9.878   6.535   0.052  1.00  1.160          H  
ATOM    504 1HD2 LEU A  34      -8.992   9.398   0.083  1.00  1.160          H  
ATOM    505 2HD2 LEU A  34      -9.862   8.546   1.382  1.00  1.160          H  
ATOM    506 3HD2 LEU A  34      -8.331   9.386   1.736  1.00  1.160          H  
ATOM    507  N   ILE A  35      -4.918   5.540   2.155  1.00  0.920          N  
ATOM    508  CA  ILE A  35      -3.523   5.609   1.749  1.00  1.140          C  
ATOM    509  C   ILE A  35      -3.067   4.348   1.043  1.00  1.190          C  
ATOM    510  O   ILE A  35      -2.460   4.426  -0.034  1.00  1.320          O  
ATOM    511  CB  ILE A  35      -2.667   5.876   3.007  1.00  1.510          C  
ATOM    512  CG1 ILE A  35      -2.909   7.351   3.464  1.00  1.510          C  
ATOM    513  CG2 ILE A  35      -1.185   5.475   2.829  1.00  1.510          C  
ATOM    514  CD1 ILE A  35      -2.461   7.670   4.876  1.00  1.510          C  
ATOM    515  H   ILE A  35      -5.141   5.670   3.147  1.00  1.100          H  
ATOM    516  HA  ILE A  35      -3.415   6.447   1.065  1.00  1.370          H  
ATOM    517  HB  ILE A  35      -3.065   5.263   3.796  1.00  1.810          H  
ATOM    518 1HG1 ILE A  35      -2.341   7.996   2.791  1.00  1.810          H  
ATOM    519 2HG1 ILE A  35      -3.953   7.599   3.346  1.00  1.810          H  
ATOM    520 1HG2 ILE A  35      -0.650   5.623   3.752  1.00  1.810          H  
ATOM    521 2HG2 ILE A  35      -1.101   4.436   2.562  1.00  1.810          H  
ATOM    522 3HG2 ILE A  35      -0.731   6.063   2.067  1.00  1.810          H  
ATOM    523 1HD1 ILE A  35      -2.643   8.715   5.086  1.00  1.810          H  
ATOM    524 2HD1 ILE A  35      -3.007   7.076   5.579  1.00  1.810          H  
ATOM    525 3HD1 ILE A  35      -1.448   7.459   4.988  1.00  1.810          H  
ATOM    526  N   THR A  36      -3.383   3.185   1.596  1.00  1.120          N  
ATOM    527  CA  THR A  36      -2.951   1.979   0.920  1.00  1.210          C  
ATOM    528  C   THR A  36      -3.830   1.669  -0.295  1.00  1.360          C  
ATOM    529  O   THR A  36      -3.315   1.282  -1.356  1.00  1.700          O  
ATOM    530  CB  THR A  36      -2.870   0.788   1.910  1.00  1.660          C  
ATOM    531  OG1 THR A  36      -2.043  -0.226   1.348  1.00  1.660          O  
ATOM    532  CG2 THR A  36      -4.234   0.192   2.233  1.00  1.660          C  
ATOM    533  H   THR A  36      -3.855   3.158   2.507  1.00  1.340          H  
ATOM    534  HA  THR A  36      -1.953   2.151   0.540  1.00  1.450          H  
ATOM    535  HB  THR A  36      -2.416   1.145   2.832  1.00  1.990          H  
ATOM    536  HG1 THR A  36      -1.125   0.131   1.316  1.00  1.990          H  
ATOM    537 1HG2 THR A  36      -4.102  -0.621   2.941  1.00  1.990          H  
ATOM    538 2HG2 THR A  36      -4.860   0.955   2.676  1.00  1.990          H  
ATOM    539 3HG2 THR A  36      -4.707  -0.198   1.338  1.00  1.990          H  
ATOM    540  N   SER A  37      -5.136   1.936  -0.182  1.00  1.260          N  
ATOM    541  CA  SER A  37      -6.080   1.647  -1.238  1.00  1.500          C  
ATOM    542  C   SER A  37      -5.777   2.389  -2.534  1.00  1.720          C  
ATOM    543  O   SER A  37      -5.792   1.786  -3.610  1.00  1.900          O  
ATOM    544  CB  SER A  37      -7.478   1.998  -0.774  1.00  2.000          C  
ATOM    545  OG  SER A  37      -8.423   1.718  -1.762  1.00  2.000          O  
ATOM    546  H   SER A  37      -5.521   2.282   0.702  1.00  1.510          H  
ATOM    547  HA  SER A  37      -6.042   0.578  -1.441  1.00  1.800          H  
ATOM    548 1HB  SER A  37      -7.715   1.443   0.133  1.00  2.400          H  
ATOM    549 2HB  SER A  37      -7.513   3.055  -0.528  1.00  2.400          H  
ATOM    550  HG  SER A  37      -9.251   2.082  -1.449  1.00  2.400          H  
ATOM    551  N   VAL A  38      -5.457   3.685  -2.474  1.00  1.790          N  
ATOM    552  CA  VAL A  38      -5.279   4.396  -3.732  1.00  2.140          C  
ATOM    553  C   VAL A  38      -4.181   3.861  -4.634  1.00  1.950          C  
ATOM    554  O   VAL A  38      -4.423   3.640  -5.826  1.00  2.000          O  
ATOM    555  CB  VAL A  38      -5.049   5.899  -3.498  1.00  2.860          C  
ATOM    556  CG1 VAL A  38      -4.627   6.602  -4.811  1.00  2.860          C  
ATOM    557  CG2 VAL A  38      -6.349   6.520  -2.994  1.00  2.860          C  
ATOM    558  H   VAL A  38      -5.422   4.170  -1.568  1.00  2.150          H  
ATOM    559  HA  VAL A  38      -6.212   4.296  -4.263  1.00  2.570          H  
ATOM    560  HB  VAL A  38      -4.253   6.034  -2.759  1.00  3.430          H  
ATOM    561 1HG1 VAL A  38      -4.476   7.659  -4.612  1.00  3.430          H  
ATOM    562 2HG1 VAL A  38      -3.705   6.196  -5.198  1.00  3.430          H  
ATOM    563 3HG1 VAL A  38      -5.402   6.481  -5.555  1.00  3.430          H  
ATOM    564 1HG2 VAL A  38      -6.201   7.584  -2.810  1.00  3.430          H  
ATOM    565 2HG2 VAL A  38      -7.129   6.381  -3.732  1.00  3.430          H  
ATOM    566 3HG2 VAL A  38      -6.634   6.034  -2.077  1.00  3.430          H  
ATOM    567  N   LEU A  39      -2.992   3.619  -4.095  1.00  1.880          N  
ATOM    568  CA  LEU A  39      -1.927   3.126  -4.955  1.00  2.000          C  
ATOM    569  C   LEU A  39      -2.145   1.679  -5.367  1.00  1.620          C  
ATOM    570  O   LEU A  39      -1.775   1.304  -6.482  1.00  1.780          O  
ATOM    571  CB  LEU A  39      -0.550   3.296  -4.295  1.00  2.750          C  
ATOM    572  CG  LEU A  39       0.291   4.612  -4.619  1.00  2.750          C  
ATOM    573  CD1 LEU A  39       0.796   4.575  -6.054  1.00  2.750          C  
ATOM    574  CD2 LEU A  39      -0.553   5.866  -4.386  1.00  2.750          C  
ATOM    575  H   LEU A  39      -2.837   3.796  -3.110  1.00  2.260          H  
ATOM    576  HA  LEU A  39      -1.943   3.713  -5.866  1.00  2.400          H  
ATOM    577 1HB  LEU A  39      -0.689   3.264  -3.216  1.00  3.300          H  
ATOM    578 2HB  LEU A  39       0.068   2.438  -4.568  1.00  3.300          H  
ATOM    579  HG  LEU A  39       1.151   4.634  -3.982  1.00  3.300          H  
ATOM    580 1HD1 LEU A  39       1.395   5.468  -6.249  1.00  3.300          H  
ATOM    581 2HD1 LEU A  39       1.413   3.687  -6.198  1.00  3.300          H  
ATOM    582 3HD1 LEU A  39      -0.040   4.544  -6.739  1.00  3.300          H  
ATOM    583 1HD2 LEU A  39       0.049   6.751  -4.593  1.00  3.300          H  
ATOM    584 2HD2 LEU A  39      -1.412   5.863  -5.043  1.00  3.300          H  
ATOM    585 3HD2 LEU A  39      -0.889   5.896  -3.360  1.00  3.300          H  
ATOM    586  N   ASN A  40      -2.744   0.856  -4.504  1.00  1.290          N  
ATOM    587  CA  ASN A  40      -2.957  -0.526  -4.900  1.00  1.280          C  
ATOM    588  C   ASN A  40      -4.133  -0.749  -5.874  1.00  1.200          C  
ATOM    589  O   ASN A  40      -4.032  -1.613  -6.750  1.00  1.680          O  
ATOM    590  CB  ASN A  40      -3.104  -1.405  -3.674  1.00  1.800          C  
ATOM    591  CG  ASN A  40      -1.784  -1.652  -2.963  1.00  1.800          C  
ATOM    592  OD1 ASN A  40      -0.701  -1.590  -3.563  1.00  1.800          O  
ATOM    593  ND2 ASN A  40      -1.860  -1.936  -1.694  1.00  1.800          N  
ATOM    594  H   ASN A  40      -3.016   1.165  -3.564  1.00  1.550          H  
ATOM    595  HA  ASN A  40      -2.062  -0.855  -5.427  1.00  1.540          H  
ATOM    596 1HB  ASN A  40      -3.792  -0.924  -2.971  1.00  2.160          H  
ATOM    597 2HB  ASN A  40      -3.540  -2.359  -3.959  1.00  2.160          H  
ATOM    598 1HD2 ASN A  40      -1.025  -2.106  -1.167  1.00  2.160          H  
ATOM    599 2HD2 ASN A  40      -2.748  -1.968  -1.235  1.00  2.160          H  
ATOM    600  N   SER A  41      -5.252  -0.011  -5.741  1.00  1.060          N  
ATOM    601  CA  SER A  41      -6.392  -0.272  -6.626  1.00  1.310          C  
ATOM    602  C   SER A  41      -7.302   0.891  -7.102  1.00  1.070          C  
ATOM    603  O   SER A  41      -8.381   0.604  -7.617  1.00  1.400          O  
ATOM    604  CB  SER A  41      -7.270  -1.349  -6.006  1.00  1.730          C  
ATOM    605  OG  SER A  41      -7.790  -0.957  -4.763  1.00  1.730          O  
ATOM    606  H   SER A  41      -5.347   0.686  -5.001  1.00  1.270          H  
ATOM    607  HA  SER A  41      -5.977  -0.702  -7.536  1.00  1.570          H  
ATOM    608 1HB  SER A  41      -8.090  -1.584  -6.679  1.00  2.080          H  
ATOM    609 2HB  SER A  41      -6.680  -2.259  -5.888  1.00  2.080          H  
ATOM    610  HG  SER A  41      -8.415  -1.640  -4.514  1.00  2.080          H  
ATOM    611  N   SER A  42      -6.952   2.186  -6.946  1.00  1.020          N  
ATOM    612  CA  SER A  42      -7.900   3.211  -7.421  1.00  1.430          C  
ATOM    613  C   SER A  42      -7.680   3.660  -8.861  1.00  1.270          C  
ATOM    614  O   SER A  42      -8.594   4.183  -9.515  1.00  1.520          O  
ATOM    615  CB  SER A  42      -7.883   4.440  -6.540  1.00  1.840          C  
ATOM    616  OG  SER A  42      -8.389   4.156  -5.261  1.00  1.840          O  
ATOM    617  H   SER A  42      -6.069   2.488  -6.522  1.00  1.220          H  
ATOM    618  HA  SER A  42      -8.898   2.785  -7.354  1.00  1.720          H  
ATOM    619 1HB  SER A  42      -6.864   4.802  -6.465  1.00  2.210          H  
ATOM    620 2HB  SER A  42      -8.464   5.221  -7.009  1.00  2.210          H  
ATOM    621  HG  SER A  42      -8.371   4.973  -4.766  1.00  2.210          H  
ATOM    622  N   TRP A  43      -6.478   3.449  -9.397  1.00  1.210          N  
ATOM    623  CA  TRP A  43      -6.206   3.884 -10.761  1.00  1.660          C  
ATOM    624  C   TRP A  43      -6.538   2.707 -11.696  1.00  2.350          C  
ATOM    625  O   TRP A  43      -5.851   1.689 -11.612  1.00  2.890          O  
ATOM    626  CB  TRP A  43      -4.723   4.270 -10.905  1.00  2.140          C  
ATOM    627  CG  TRP A  43      -4.407   4.905 -12.214  1.00  2.140          C  
ATOM    628  CD1 TRP A  43      -4.386   6.234 -12.436  1.00  2.140          C  
ATOM    629  CD2 TRP A  43      -4.086   4.286 -13.482  1.00  2.140          C  
ATOM    630  NE1 TRP A  43      -4.092   6.493 -13.743  1.00  2.140          N  
ATOM    631  CE2 TRP A  43      -3.920   5.319 -14.400  1.00  2.140          C  
ATOM    632  CE3 TRP A  43      -3.947   2.962 -13.913  1.00  2.140          C  
ATOM    633  CZ2 TRP A  43      -3.642   5.079 -15.722  1.00  2.140          C  
ATOM    634  CZ3 TRP A  43      -3.661   2.724 -15.243  1.00  2.140          C  
ATOM    635  CH2 TRP A  43      -3.514   3.756 -16.125  1.00  2.140          C  
ATOM    636  H   TRP A  43      -5.747   3.004  -8.860  1.00  1.450          H  
ATOM    637  HA  TRP A  43      -6.782   4.766 -10.968  1.00  1.990          H  
ATOM    638 1HB  TRP A  43      -4.451   4.967 -10.114  1.00  2.570          H  
ATOM    639 2HB  TRP A  43      -4.097   3.385 -10.789  1.00  2.570          H  
ATOM    640  HD1 TRP A  43      -4.590   6.980 -11.679  1.00  2.570          H  
ATOM    641  HE1 TRP A  43      -4.011   7.437 -14.190  1.00  2.570          H  
ATOM    642  HE3 TRP A  43      -4.069   2.132 -13.222  1.00  2.570          H  
ATOM    643  HZ2 TRP A  43      -3.511   5.891 -16.444  1.00  2.570          H  
ATOM    644  HZ3 TRP A  43      -3.555   1.691 -15.571  1.00  2.570          H  
ATOM    645  HH2 TRP A  43      -3.285   3.540 -17.170  1.00  2.570          H  
ATOM    646  N   VAL A  44      -7.574   2.764 -12.572  1.00  2.890          N  
ATOM    647  CA  VAL A  44      -8.572   3.834 -12.785  1.00  3.490          C  
ATOM    648  C   VAL A  44      -9.957   3.327 -12.419  1.00  3.640          C  
ATOM    649  O   VAL A  44     -10.966   3.862 -12.874  1.00  3.890          O  
ATOM    650  CB  VAL A  44      -8.596   4.348 -14.235  1.00  4.650          C  
ATOM    651  CG1 VAL A  44      -7.314   4.997 -14.556  1.00  4.650          C  
ATOM    652  CG2 VAL A  44      -8.847   3.207 -15.199  1.00  4.650          C  
ATOM    653  H   VAL A  44      -7.700   1.933 -13.132  1.00  3.470          H  
ATOM    654  HA  VAL A  44      -8.377   4.683 -12.157  1.00  4.190          H  
ATOM    655  HB  VAL A  44      -9.382   5.101 -14.329  1.00  5.580          H  
ATOM    656 1HG1 VAL A  44      -7.325   5.380 -15.573  1.00  5.580          H  
ATOM    657 2HG1 VAL A  44      -7.128   5.816 -13.861  1.00  5.580          H  
ATOM    658 3HG1 VAL A  44      -6.554   4.260 -14.465  1.00  5.580          H  
ATOM    659 1HG2 VAL A  44      -8.868   3.599 -16.214  1.00  5.580          H  
ATOM    660 2HG2 VAL A  44      -8.054   2.467 -15.117  1.00  5.580          H  
ATOM    661 3HG2 VAL A  44      -9.805   2.735 -14.981  1.00  5.580          H  
ATOM    662  N   ASP A  45     -10.019   2.321 -11.562  1.00  3.640          N  
ATOM    663  CA  ASP A  45     -11.285   1.750 -11.128  1.00  3.890          C  
ATOM    664  C   ASP A  45     -12.235   2.765 -10.479  1.00  3.890          C  
ATOM    665  O   ASP A  45     -13.452   2.618 -10.584  1.00  3.890          O  
ATOM    666  CB  ASP A  45     -11.029   0.584 -10.185  1.00  5.350          C  
ATOM    667  CG  ASP A  45     -10.460  -0.653 -10.918  1.00  5.350          C  
ATOM    668  OD1 ASP A  45     -10.493  -0.698 -12.132  1.00  5.350          O  
ATOM    669  OD2 ASP A  45     -10.011  -1.544 -10.249  1.00  5.350          O  
ATOM    670  H   ASP A  45      -9.161   1.888 -11.242  1.00  4.370          H  
ATOM    671  HA  ASP A  45     -11.787   1.354 -12.011  1.00  4.670          H  
ATOM    672 1HB  ASP A  45     -10.316   0.891  -9.410  1.00  6.420          H  
ATOM    673 2HB  ASP A  45     -11.955   0.307  -9.685  1.00  6.420          H  
ATOM    674  N   LEU A  46     -11.716   3.825  -9.839  1.00  3.890          N  
ATOM    675  CA  LEU A  46     -12.624   4.807  -9.246  1.00  3.890          C  
ATOM    676  C   LEU A  46     -12.970   5.931 -10.230  1.00  3.890          C  
ATOM    677  O   LEU A  46     -13.584   6.926  -9.848  1.00  3.890          O  
ATOM    678  CB  LEU A  46     -12.059   5.447  -7.966  1.00  5.450          C  
ATOM    679  CG  LEU A  46     -11.773   4.526  -6.759  1.00  5.450          C  
ATOM    680  CD1 LEU A  46     -11.229   5.402  -5.621  1.00  5.450          C  
ATOM    681  CD2 LEU A  46     -13.030   3.773  -6.323  1.00  5.450          C  
ATOM    682  H   LEU A  46     -10.701   3.934  -9.723  1.00  4.670          H  
ATOM    683  HA  LEU A  46     -13.558   4.310  -9.003  1.00  4.670          H  
ATOM    684 1HB  LEU A  46     -11.117   5.932  -8.226  1.00  6.540          H  
ATOM    685 2HB  LEU A  46     -12.747   6.226  -7.633  1.00  6.540          H  
ATOM    686  HG  LEU A  46     -11.007   3.807  -7.029  1.00  6.540          H  
ATOM    687 1HD1 LEU A  46     -10.993   4.780  -4.755  1.00  6.540          H  
ATOM    688 2HD1 LEU A  46     -10.343   5.920  -5.949  1.00  6.540          H  
ATOM    689 3HD1 LEU A  46     -11.991   6.133  -5.348  1.00  6.540          H  
ATOM    690 1HD2 LEU A  46     -12.791   3.144  -5.465  1.00  6.540          H  
ATOM    691 2HD2 LEU A  46     -13.803   4.491  -6.041  1.00  6.540          H  
ATOM    692 3HD2 LEU A  46     -13.394   3.142  -7.129  1.00  6.540          H  
ATOM    693  N   GLY A  47     -12.551   5.797 -11.493  1.00  3.890          N  
ATOM    694  CA  GLY A  47     -12.805   6.799 -12.524  1.00  3.890          C  
ATOM    695  C   GLY A  47     -11.710   7.852 -12.572  1.00  3.890          C  
ATOM    696  O   GLY A  47     -11.760   8.807 -13.357  1.00  3.890          O  
ATOM    697  H   GLY A  47     -12.055   4.948 -11.778  1.00  4.670          H  
ATOM    698 1HA  GLY A  47     -12.872   6.298 -13.490  1.00  4.670          H  
ATOM    699 2HA  GLY A  47     -13.767   7.273 -12.341  1.00  4.670          H  
ATOM    700  N   GLY A  48     -10.673   7.643 -11.773  1.00  3.890          N  
ATOM    701  CA  GLY A  48      -9.526   8.543 -11.657  1.00  3.890          C  
ATOM    702  C   GLY A  48      -8.569   8.456 -12.849  1.00  3.890          C  
ATOM    703  O   GLY A  48      -7.368   8.209 -12.705  1.00  3.890          O  
ATOM    704  H   GLY A  48     -10.737   6.837 -11.164  1.00  4.670          H  
ATOM    705 1HA  GLY A  48      -9.893   9.563 -11.560  1.00  4.670          H  
ATOM    706 2HA  GLY A  48      -8.988   8.309 -10.739  1.00  4.670          H  
ATOM    707  N   ASN A  49      -9.093   8.794 -14.022  1.00  3.890          N  
ATOM    708  CA  ASN A  49      -8.394   8.674 -15.295  1.00  3.890          C  
ATOM    709  C   ASN A  49      -7.581   9.904 -15.615  1.00  3.890          C  
ATOM    710  O   ASN A  49      -6.990  10.006 -16.688  1.00  3.890          O  
ATOM    711  CB  ASN A  49      -9.402   8.469 -16.415  1.00  5.450          C  
ATOM    712  CG  ASN A  49     -10.065   7.135 -16.423  1.00  5.450          C  
ATOM    713  OD1 ASN A  49      -9.462   6.136 -16.817  1.00  5.450          O  
ATOM    714  ND2 ASN A  49     -11.307   7.095 -16.015  1.00  5.450          N  
ATOM    715  H   ASN A  49     -10.080   9.056 -14.011  1.00  4.670          H  
ATOM    716  HA  ASN A  49      -7.709   7.829 -15.246  1.00  4.670          H  
ATOM    717 1HB  ASN A  49     -10.175   9.234 -16.333  1.00  6.540          H  
ATOM    718 2HB  ASN A  49      -8.908   8.612 -17.374  1.00  6.540          H  
ATOM    719 1HD2 ASN A  49     -11.803   6.227 -16.011  1.00  6.540          H  
ATOM    720 2HD2 ASN A  49     -11.766   7.939 -15.718  1.00  6.540          H  
ATOM    721  N   THR A  50      -7.521  10.834 -14.672  1.00  3.890          N  
ATOM    722  CA  THR A  50      -6.752  12.032 -14.878  1.00  3.890          C  
ATOM    723  C   THR A  50      -5.325  11.874 -14.372  1.00  3.660          C  
ATOM    724  O   THR A  50      -4.474  12.702 -14.681  1.00  3.710          O  
ATOM    725  CB  THR A  50      -7.393  13.247 -14.184  1.00  5.450          C  
ATOM    726  OG1 THR A  50      -7.423  13.046 -12.768  1.00  5.450          O  
ATOM    727  CG2 THR A  50      -8.805  13.445 -14.659  1.00  5.450          C  
ATOM    728  H   THR A  50      -8.037  10.712 -13.813  1.00  4.670          H  
ATOM    729  HA  THR A  50      -6.706  12.237 -15.948  1.00  4.670          H  
ATOM    730  HB  THR A  50      -6.807  14.134 -14.414  1.00  6.540          H  
ATOM    731  HG1 THR A  50      -6.541  12.800 -12.480  1.00  6.540          H  
ATOM    732 1HG2 THR A  50      -9.239  14.312 -14.160  1.00  6.540          H  
ATOM    733 2HG2 THR A  50      -8.802  13.605 -15.737  1.00  6.540          H  
ATOM    734 3HG2 THR A  50      -9.397  12.561 -14.426  1.00  6.540          H  
ATOM    735  N   ALA A  51      -5.032  10.845 -13.563  1.00  3.670          N  
ATOM    736  CA  ALA A  51      -3.653  10.738 -13.093  1.00  3.520          C  
ATOM    737  C   ALA A  51      -2.824  10.026 -14.153  1.00  2.520          C  
ATOM    738  O   ALA A  51      -3.241   9.013 -14.721  1.00  2.850          O  
ATOM    739  CB  ALA A  51      -3.574  10.027 -11.759  1.00  4.990          C  
ATOM    740  H   ALA A  51      -5.730  10.134 -13.303  1.00  4.400          H  
ATOM    741  HA  ALA A  51      -3.245  11.735 -12.974  1.00  4.220          H  
ATOM    742 1HB  ALA A  51      -2.535   9.975 -11.438  1.00  5.990          H  
ATOM    743 2HB  ALA A  51      -4.160  10.572 -11.019  1.00  5.990          H  
ATOM    744 3HB  ALA A  51      -3.966   9.040 -11.871  1.00  5.990          H  
ATOM    745  N   ASN A  52      -1.615  10.521 -14.375  1.00  1.840          N  
ATOM    746  CA  ASN A  52      -0.698   9.938 -15.343  1.00  1.580          C  
ATOM    747  C   ASN A  52       0.095   8.800 -14.704  1.00  1.390          C  
ATOM    748  O   ASN A  52       0.895   9.029 -13.791  1.00  1.390          O  
ATOM    749  CB  ASN A  52       0.199  11.015 -15.920  1.00  2.320          C  
ATOM    750  CG  ASN A  52       1.044  10.556 -17.059  1.00  2.320          C  
ATOM    751  OD1 ASN A  52       1.593   9.442 -17.116  1.00  2.320          O  
ATOM    752  ND2 ASN A  52       1.145  11.442 -18.022  1.00  2.320          N  
ATOM    753  H   ASN A  52      -1.334  11.351 -13.874  1.00  2.210          H  
ATOM    754  HA  ASN A  52      -1.282   9.503 -16.159  1.00  1.900          H  
ATOM    755 1HB  ASN A  52      -0.414  11.852 -16.258  1.00  2.780          H  
ATOM    756 2HB  ASN A  52       0.852  11.389 -15.150  1.00  2.780          H  
ATOM    757 1HD2 ASN A  52       1.678  11.247 -18.846  1.00  2.780          H  
ATOM    758 2HD2 ASN A  52       0.672  12.323 -17.928  1.00  2.780          H  
ATOM    759  N   GLU A  53      -0.115   7.572 -15.180  1.00  1.450          N  
ATOM    760  CA  GLU A  53       0.502   6.379 -14.590  1.00  1.440          C  
ATOM    761  C   GLU A  53       2.028   6.378 -14.629  1.00  1.230          C  
ATOM    762  O   GLU A  53       2.665   5.607 -13.909  1.00  1.390          O  
ATOM    763  CB  GLU A  53      -0.008   5.102 -15.266  1.00  2.020          C  
ATOM    764  CG  GLU A  53       0.360   4.902 -16.762  1.00  2.020          C  
ATOM    765  CD  GLU A  53      -0.580   5.576 -17.736  1.00  2.020          C  
ATOM    766  OE1 GLU A  53      -1.183   6.565 -17.377  1.00  2.020          O  
ATOM    767  OE2 GLU A  53      -0.702   5.094 -18.836  1.00  2.020          O  
ATOM    768  H   GLU A  53      -0.755   7.455 -15.975  1.00  1.740          H  
ATOM    769  HA  GLU A  53       0.189   6.333 -13.551  1.00  1.730          H  
ATOM    770 1HB  GLU A  53       0.377   4.239 -14.725  1.00  2.420          H  
ATOM    771 2HB  GLU A  53      -1.057   5.069 -15.175  1.00  2.420          H  
ATOM    772 1HG  GLU A  53       1.368   5.258 -16.951  1.00  2.420          H  
ATOM    773 2HG  GLU A  53       0.353   3.832 -16.963  1.00  2.420          H  
ATOM    774  N   LYS A  54       2.622   7.213 -15.481  1.00  1.060          N  
ATOM    775  CA  LYS A  54       4.069   7.285 -15.608  1.00  1.040          C  
ATOM    776  C   LYS A  54       4.718   7.896 -14.375  1.00  0.940          C  
ATOM    777  O   LYS A  54       5.882   7.633 -14.084  1.00  1.220          O  
ATOM    778  CB  LYS A  54       4.464   8.101 -16.837  1.00  1.460          C  
ATOM    779  CG  LYS A  54       4.137   7.457 -18.163  1.00  1.460          C  
ATOM    780  CD  LYS A  54       4.554   8.358 -19.316  1.00  1.460          C  
ATOM    781  CE  LYS A  54       4.254   7.715 -20.665  1.00  1.460          C  
ATOM    782  NZ  LYS A  54       4.611   8.611 -21.802  1.00  1.460          N  
ATOM    783  H   LYS A  54       2.042   7.846 -16.040  1.00  1.270          H  
ATOM    784  HA  LYS A  54       4.456   6.272 -15.721  1.00  1.250          H  
ATOM    785 1HB  LYS A  54       4.031   9.093 -16.788  1.00  1.760          H  
ATOM    786 2HB  LYS A  54       5.525   8.220 -16.843  1.00  1.760          H  
ATOM    787 1HG  LYS A  54       4.676   6.510 -18.237  1.00  1.760          H  
ATOM    788 2HG  LYS A  54       3.066   7.256 -18.218  1.00  1.760          H  
ATOM    789 1HD  LYS A  54       4.023   9.307 -19.241  1.00  1.760          H  
ATOM    790 2HD  LYS A  54       5.631   8.553 -19.246  1.00  1.760          H  
ATOM    791 1HE  LYS A  54       4.827   6.793 -20.750  1.00  1.760          H  
ATOM    792 2HE  LYS A  54       3.191   7.479 -20.721  1.00  1.760          H  
ATOM    793 1HZ  LYS A  54       4.403   8.148 -22.677  1.00  1.760          H  
ATOM    794 2HZ  LYS A  54       4.077   9.467 -21.742  1.00  1.760          H  
ATOM    795 3HZ  LYS A  54       5.602   8.822 -21.760  1.00  1.760          H  
ATOM    796  N   VAL A  55       3.970   8.730 -13.647  1.00  0.810          N  
ATOM    797  CA  VAL A  55       4.520   9.422 -12.494  1.00  0.970          C  
ATOM    798  C   VAL A  55       3.776   9.058 -11.219  1.00  0.830          C  
ATOM    799  O   VAL A  55       4.010   9.668 -10.180  1.00  0.810          O  
ATOM    800  CB  VAL A  55       4.471  10.964 -12.695  1.00  1.290          C  
ATOM    801  CG1 VAL A  55       5.319  11.378 -13.872  1.00  1.290          C  
ATOM    802  CG2 VAL A  55       3.052  11.423 -12.918  1.00  1.290          C  
ATOM    803  H   VAL A  55       2.981   8.877 -13.883  1.00  0.970          H  
ATOM    804  HA  VAL A  55       5.564   9.125 -12.381  1.00  1.160          H  
ATOM    805  HB  VAL A  55       4.874  11.441 -11.814  1.00  1.550          H  
ATOM    806 1HG1 VAL A  55       5.286  12.462 -13.987  1.00  1.550          H  
ATOM    807 2HG1 VAL A  55       6.326  11.072 -13.702  1.00  1.550          H  
ATOM    808 3HG1 VAL A  55       4.944  10.909 -14.779  1.00  1.550          H  
ATOM    809 1HG2 VAL A  55       3.040  12.504 -13.044  1.00  1.550          H  
ATOM    810 2HG2 VAL A  55       2.660  10.953 -13.807  1.00  1.550          H  
ATOM    811 3HG2 VAL A  55       2.436  11.154 -12.070  1.00  1.550          H  
ATOM    812  N   LEU A  56       2.924   8.041 -11.269  1.00  0.830          N  
ATOM    813  CA  LEU A  56       2.084   7.676 -10.127  1.00  0.820          C  
ATOM    814  C   LEU A  56       2.881   7.407  -8.853  1.00  0.790          C  
ATOM    815  O   LEU A  56       2.414   7.714  -7.749  1.00  0.780          O  
ATOM    816  CB  LEU A  56       1.164   6.514 -10.515  1.00  1.150          C  
ATOM    817  CG  LEU A  56       0.115   6.034  -9.469  1.00  1.150          C  
ATOM    818  CD1 LEU A  56      -0.858   7.180  -9.087  1.00  1.150          C  
ATOM    819  CD2 LEU A  56      -0.680   4.863 -10.074  1.00  1.150          C  
ATOM    820  H   LEU A  56       2.824   7.543 -12.148  1.00  1.000          H  
ATOM    821  HA  LEU A  56       1.458   8.517  -9.921  1.00  0.980          H  
ATOM    822 1HB  LEU A  56       0.609   6.832 -11.386  1.00  1.380          H  
ATOM    823 2HB  LEU A  56       1.781   5.661 -10.799  1.00  1.380          H  
ATOM    824  HG  LEU A  56       0.624   5.713  -8.583  1.00  1.380          H  
ATOM    825 1HD1 LEU A  56      -1.580   6.807  -8.359  1.00  1.380          H  
ATOM    826 2HD1 LEU A  56      -0.314   8.007  -8.644  1.00  1.380          H  
ATOM    827 3HD1 LEU A  56      -1.386   7.527  -9.978  1.00  1.380          H  
ATOM    828 1HD2 LEU A  56      -1.413   4.506  -9.345  1.00  1.380          H  
ATOM    829 2HD2 LEU A  56      -1.200   5.196 -10.979  1.00  1.380          H  
ATOM    830 3HD2 LEU A  56       0.003   4.053 -10.327  1.00  1.380          H  
ATOM    831  N   CYS A  57       4.067   6.826  -8.985  1.00  0.850          N  
ATOM    832  CA  CYS A  57       4.900   6.599  -7.822  1.00  0.950          C  
ATOM    833  C   CYS A  57       5.419   7.932  -7.230  1.00  0.820          C  
ATOM    834  O   CYS A  57       5.635   8.033  -6.018  1.00  0.940          O  
ATOM    835  CB  CYS A  57       6.026   5.649  -8.215  1.00  1.290          C  
ATOM    836  SG  CYS A  57       7.058   6.234  -9.576  1.00  1.290          S  
ATOM    837  H   CYS A  57       4.396   6.553  -9.903  1.00  1.020          H  
ATOM    838  HA  CYS A  57       4.295   6.101  -7.064  1.00  1.140          H  
ATOM    839 1HB  CYS A  57       6.676   5.469  -7.356  1.00  1.550          H  
ATOM    840 2HB  CYS A  57       5.610   4.687  -8.509  1.00  1.550          H  
ATOM    841  HG  CYS A  57       7.698   5.050  -9.726  1.00  1.550          H  
ATOM    842  N   ALA A  58       5.567   8.974  -8.073  1.00  0.700          N  
ATOM    843  CA  ALA A  58       6.016  10.280  -7.609  1.00  0.640          C  
ATOM    844  C   ALA A  58       4.831  10.984  -6.966  1.00  0.540          C  
ATOM    845  O   ALA A  58       4.994  11.726  -5.993  1.00  0.520          O  
ATOM    846  CB  ALA A  58       6.599  11.096  -8.750  1.00  0.920          C  
ATOM    847  H   ALA A  58       5.352   8.879  -9.060  1.00  0.840          H  
ATOM    848  HA  ALA A  58       6.779  10.137  -6.848  1.00  0.770          H  
ATOM    849 1HB  ALA A  58       6.929  12.066  -8.376  1.00  1.100          H  
ATOM    850 2HB  ALA A  58       7.446  10.561  -9.179  1.00  1.100          H  
ATOM    851 3HB  ALA A  58       5.845  11.239  -9.507  1.00  1.100          H  
ATOM    852  N   ILE A  59       3.627  10.707  -7.494  1.00  0.520          N  
ATOM    853  CA  ILE A  59       2.401  11.284  -6.958  1.00  0.480          C  
ATOM    854  C   ILE A  59       2.257  10.812  -5.534  1.00  0.440          C  
ATOM    855  O   ILE A  59       1.960  11.613  -4.644  1.00  0.450          O  
ATOM    856  CB  ILE A  59       1.132  10.891  -7.770  1.00  0.690          C  
ATOM    857  CG1 ILE A  59       1.187  11.570  -9.168  1.00  0.690          C  
ATOM    858  CG2 ILE A  59      -0.173  11.187  -6.987  1.00  0.690          C  
ATOM    859  CD1 ILE A  59       0.108  11.118 -10.191  1.00  0.690          C  
ATOM    860  H   ILE A  59       3.613  10.117  -8.329  1.00  0.620          H  
ATOM    861  HA  ILE A  59       2.486  12.366  -6.950  1.00  0.580          H  
ATOM    862  HB  ILE A  59       1.163   9.833  -7.950  1.00  0.830          H  
ATOM    863 1HG1 ILE A  59       1.133  12.614  -9.027  1.00  0.830          H  
ATOM    864 2HG1 ILE A  59       2.157  11.351  -9.601  1.00  0.830          H  
ATOM    865 1HG2 ILE A  59      -1.031  10.867  -7.566  1.00  0.830          H  
ATOM    866 2HG2 ILE A  59      -0.180  10.646  -6.041  1.00  0.830          H  
ATOM    867 3HG2 ILE A  59      -0.261  12.231  -6.780  1.00  0.830          H  
ATOM    868 1HD1 ILE A  59       0.261  11.639 -11.119  1.00  0.830          H  
ATOM    869 2HD1 ILE A  59       0.156  10.075 -10.384  1.00  0.830          H  
ATOM    870 3HD1 ILE A  59      -0.877  11.354  -9.816  1.00  0.830          H  
ATOM    871  N   GLY A  60       2.466   9.511  -5.330  1.00  0.470          N  
ATOM    872  CA  GLY A  60       2.401   8.903  -4.019  1.00  0.510          C  
ATOM    873  C   GLY A  60       3.403   9.514  -3.026  1.00  0.500          C  
ATOM    874  O   GLY A  60       3.038   9.762  -1.871  1.00  0.510          O  
ATOM    875  H   GLY A  60       2.643   8.914  -6.144  1.00  0.560          H  
ATOM    876 1HA  GLY A  60       1.390   8.999  -3.625  1.00  0.610          H  
ATOM    877 2HA  GLY A  60       2.581   7.851  -4.146  1.00  0.610          H  
ATOM    878  N   LEU A  61       4.653   9.810  -3.455  1.00  0.540          N  
ATOM    879  CA  LEU A  61       5.581  10.448  -2.507  1.00  0.610          C  
ATOM    880  C   LEU A  61       5.042  11.798  -2.066  1.00  0.570          C  
ATOM    881  O   LEU A  61       5.095  12.145  -0.878  1.00  0.670          O  
ATOM    882  CB  LEU A  61       6.960  10.777  -3.119  1.00  0.830          C  
ATOM    883  CG  LEU A  61       7.952   9.669  -3.486  1.00  0.830          C  
ATOM    884  CD1 LEU A  61       9.121  10.316  -4.226  1.00  0.830          C  
ATOM    885  CD2 LEU A  61       8.501   9.010  -2.257  1.00  0.830          C  
ATOM    886  H   LEU A  61       4.956   9.510  -4.389  1.00  0.650          H  
ATOM    887  HA  LEU A  61       5.689   9.815  -1.632  1.00  0.730          H  
ATOM    888 1HB  LEU A  61       6.779  11.347  -4.031  1.00  0.990          H  
ATOM    889 2HB  LEU A  61       7.466  11.431  -2.419  1.00  0.990          H  
ATOM    890  HG  LEU A  61       7.460   8.935  -4.135  1.00  0.990          H  
ATOM    891 1HD1 LEU A  61       9.852   9.572  -4.504  1.00  0.990          H  
ATOM    892 2HD1 LEU A  61       8.764  10.828  -5.119  1.00  0.990          H  
ATOM    893 3HD1 LEU A  61       9.590  11.016  -3.574  1.00  0.990          H  
ATOM    894 1HD2 LEU A  61       9.209   8.249  -2.564  1.00  0.990          H  
ATOM    895 2HD2 LEU A  61       9.004   9.766  -1.647  1.00  0.990          H  
ATOM    896 3HD2 LEU A  61       7.713   8.555  -1.688  1.00  0.990          H  
ATOM    897  N   ILE A  62       4.478  12.549  -3.013  1.00  0.480          N  
ATOM    898  CA  ILE A  62       3.985  13.864  -2.656  1.00  0.520          C  
ATOM    899  C   ILE A  62       2.802  13.749  -1.718  1.00  0.480          C  
ATOM    900  O   ILE A  62       2.769  14.429  -0.690  1.00  0.570          O  
ATOM    901  CB  ILE A  62       3.566  14.696  -3.885  1.00  0.710          C  
ATOM    902  CG1 ILE A  62       4.767  14.949  -4.845  1.00  0.710          C  
ATOM    903  CG2 ILE A  62       2.934  15.994  -3.441  1.00  0.710          C  
ATOM    904  CD1 ILE A  62       5.990  15.520  -4.259  1.00  0.710          C  
ATOM    905  H   ILE A  62       4.483  12.223  -3.988  1.00  0.580          H  
ATOM    906  HA  ILE A  62       4.754  14.402  -2.122  1.00  0.620          H  
ATOM    907  HB  ILE A  62       2.828  14.130  -4.463  1.00  0.850          H  
ATOM    908 1HG1 ILE A  62       5.027  14.035  -5.346  1.00  0.850          H  
ATOM    909 2HG1 ILE A  62       4.436  15.651  -5.565  1.00  0.850          H  
ATOM    910 1HG2 ILE A  62       2.631  16.553  -4.306  1.00  0.850          H  
ATOM    911 2HG2 ILE A  62       2.065  15.790  -2.837  1.00  0.850          H  
ATOM    912 3HG2 ILE A  62       3.636  16.579  -2.860  1.00  0.850          H  
ATOM    913 1HD1 ILE A  62       6.718  15.676  -5.048  1.00  0.850          H  
ATOM    914 2HD1 ILE A  62       5.799  16.438  -3.768  1.00  0.850          H  
ATOM    915 3HD1 ILE A  62       6.376  14.824  -3.565  1.00  0.850          H  
ATOM    916  N   GLU A  63       1.847  12.879  -2.020  1.00  0.390          N  
ATOM    917  CA  GLU A  63       0.698  12.776  -1.141  1.00  0.410          C  
ATOM    918  C   GLU A  63       1.127  12.438   0.287  1.00  0.450          C  
ATOM    919  O   GLU A  63       0.610  13.031   1.246  1.00  0.500          O  
ATOM    920  CB  GLU A  63      -0.286  11.725  -1.647  1.00  0.570          C  
ATOM    921  CG  GLU A  63      -1.570  11.641  -0.819  1.00  0.570          C  
ATOM    922  CD  GLU A  63      -2.571  10.661  -1.352  1.00  0.570          C  
ATOM    923  OE1 GLU A  63      -2.406  10.189  -2.447  1.00  0.570          O  
ATOM    924  OE2 GLU A  63      -3.495  10.354  -0.632  1.00  0.570          O  
ATOM    925  H   GLU A  63       1.911  12.319  -2.879  1.00  0.470          H  
ATOM    926  HA  GLU A  63       0.192  13.741  -1.130  1.00  0.490          H  
ATOM    927 1HB  GLU A  63      -0.526  11.919  -2.679  1.00  0.680          H  
ATOM    928 2HB  GLU A  63       0.195  10.743  -1.612  1.00  0.680          H  
ATOM    929 1HG  GLU A  63      -1.304  11.346   0.191  1.00  0.680          H  
ATOM    930 2HG  GLU A  63      -2.026  12.634  -0.771  1.00  0.680          H  
ATOM    931  N   ALA A  64       2.079  11.495   0.444  1.00  0.490          N  
ATOM    932  CA  ALA A  64       2.539  11.096   1.765  1.00  0.590          C  
ATOM    933  C   ALA A  64       3.109  12.264   2.537  1.00  0.650          C  
ATOM    934  O   ALA A  64       2.885  12.412   3.735  1.00  0.720          O  
ATOM    935  CB  ALA A  64       3.574   9.994   1.643  1.00  0.790          C  
ATOM    936  H   ALA A  64       2.461  11.015  -0.383  1.00  0.590          H  
ATOM    937  HA  ALA A  64       1.678  10.758   2.306  1.00  0.710          H  
ATOM    938 1HB  ALA A  64       3.907   9.673   2.622  1.00  0.940          H  
ATOM    939 2HB  ALA A  64       3.151   9.171   1.118  1.00  0.940          H  
ATOM    940 3HB  ALA A  64       4.408  10.370   1.081  1.00  0.940          H  
ATOM    941  N   PHE A  65       3.863  13.094   1.834  1.00  0.670          N  
ATOM    942  CA  PHE A  65       4.432  14.298   2.397  1.00  0.790          C  
ATOM    943  C   PHE A  65       3.398  15.322   2.828  1.00  0.790          C  
ATOM    944  O   PHE A  65       3.431  15.834   3.946  1.00  0.880          O  
ATOM    945  CB  PHE A  65       5.383  14.899   1.394  1.00  1.060          C  
ATOM    946  CG  PHE A  65       5.836  16.239   1.727  1.00  1.060          C  
ATOM    947  CD1 PHE A  65       6.759  16.457   2.719  1.00  1.060          C  
ATOM    948  CD2 PHE A  65       5.331  17.321   1.015  1.00  1.060          C  
ATOM    949  CE1 PHE A  65       7.170  17.733   3.007  1.00  1.060          C  
ATOM    950  CE2 PHE A  65       5.737  18.585   1.301  1.00  1.060          C  
ATOM    951  CZ  PHE A  65       6.662  18.794   2.301  1.00  1.060          C  
ATOM    952  H   PHE A  65       4.071  12.856   0.857  1.00  0.800          H  
ATOM    953  HA  PHE A  65       5.003  14.016   3.278  1.00  0.950          H  
ATOM    954 1HB  PHE A  65       6.251  14.252   1.325  1.00  1.270          H  
ATOM    955 2HB  PHE A  65       4.918  14.925   0.417  1.00  1.270          H  
ATOM    956  HD1 PHE A  65       7.165  15.612   3.284  1.00  1.270          H  
ATOM    957  HD2 PHE A  65       4.596  17.147   0.220  1.00  1.270          H  
ATOM    958  HE1 PHE A  65       7.903  17.905   3.798  1.00  1.270          H  
ATOM    959  HE2 PHE A  65       5.338  19.421   0.744  1.00  1.270          H  
ATOM    960  HZ  PHE A  65       6.994  19.797   2.538  1.00  1.270          H  
ATOM    961  N   CYS A  66       2.466  15.636   1.944  1.00  0.710          N  
ATOM    962  CA  CYS A  66       1.480  16.664   2.222  1.00  0.760          C  
ATOM    963  C   CYS A  66       0.667  16.302   3.472  1.00  0.750          C  
ATOM    964  O   CYS A  66       0.405  17.138   4.342  1.00  0.860          O  
ATOM    965  CB  CYS A  66       0.568  16.790   1.015  1.00  1.040          C  
ATOM    966  SG  CYS A  66       1.417  17.413  -0.426  1.00  1.040          S  
ATOM    967  H   CYS A  66       2.471  15.169   1.032  1.00  0.850          H  
ATOM    968  HA  CYS A  66       1.997  17.609   2.387  1.00  0.910          H  
ATOM    969 1HB  CYS A  66       0.146  15.809   0.770  1.00  1.250          H  
ATOM    970 2HB  CYS A  66      -0.236  17.458   1.239  1.00  1.250          H  
ATOM    971  N   ARG A  67       0.354  15.011   3.614  1.00  0.690          N  
ATOM    972  CA  ARG A  67      -0.402  14.473   4.746  1.00  0.780          C  
ATOM    973  C   ARG A  67       0.311  14.545   6.108  1.00  0.870          C  
ATOM    974  O   ARG A  67      -0.315  14.308   7.141  1.00  0.930          O  
ATOM    975  CB  ARG A  67      -0.793  13.032   4.484  1.00  1.060          C  
ATOM    976  CG  ARG A  67      -1.895  12.794   3.473  1.00  1.060          C  
ATOM    977  CD  ARG A  67      -2.133  11.333   3.290  1.00  1.060          C  
ATOM    978  NE  ARG A  67      -3.223  11.033   2.344  1.00  1.060          N  
ATOM    979  CZ  ARG A  67      -4.527  10.935   2.649  1.00  1.060          C  
ATOM    980  NH1 ARG A  67      -4.956  11.106   3.865  1.00  1.060          N  
ATOM    981  NH2 ARG A  67      -5.360  10.648   1.680  1.00  1.060          N  
ATOM    982  H   ARG A  67       0.608  14.373   2.851  1.00  0.830          H  
ATOM    983  HA  ARG A  67      -1.320  15.056   4.825  1.00  0.940          H  
ATOM    984 1HB  ARG A  67       0.087  12.523   4.094  1.00  1.270          H  
ATOM    985 2HB  ARG A  67      -1.070  12.548   5.418  1.00  1.270          H  
ATOM    986 1HG  ARG A  67      -2.816  13.261   3.819  1.00  1.270          H  
ATOM    987 2HG  ARG A  67      -1.607  13.219   2.515  1.00  1.270          H  
ATOM    988 1HD  ARG A  67      -1.218  10.887   2.891  1.00  1.270          H  
ATOM    989 2HD  ARG A  67      -2.358  10.878   4.244  1.00  1.270          H  
ATOM    990  HE  ARG A  67      -2.995  10.866   1.352  1.00  1.270          H  
ATOM    991 1HH1 ARG A  67      -4.310  11.325   4.606  1.00  1.270          H  
ATOM    992 2HH1 ARG A  67      -5.941  11.016   4.074  1.00  1.270          H  
ATOM    993 1HH2 ARG A  67      -4.970  10.513   0.734  1.00  1.270          H  
ATOM    994 2HH2 ARG A  67      -6.345  10.543   1.857  1.00  1.270          H  
ATOM    995  N   GLU A  68       1.618  14.817   6.114  1.00  0.950          N  
ATOM    996  CA  GLU A  68       2.399  14.912   7.343  1.00  1.090          C  
ATOM    997  C   GLU A  68       2.233  16.254   8.052  1.00  0.990          C  
ATOM    998  O   GLU A  68       2.500  16.368   9.251  1.00  1.060          O  
ATOM    999  CB  GLU A  68       3.888  14.674   7.071  1.00  1.470          C  
ATOM   1000  CG  GLU A  68       4.792  14.777   8.328  1.00  1.470          C  
ATOM   1001  CD  GLU A  68       6.188  14.353   8.089  1.00  1.470          C  
ATOM   1002  OE1 GLU A  68       6.385  13.372   7.411  1.00  1.470          O  
ATOM   1003  OE2 GLU A  68       7.078  14.986   8.601  1.00  1.470          O  
ATOM   1004  H   GLU A  68       2.095  15.018   5.233  1.00  1.140          H  
ATOM   1005  HA  GLU A  68       2.051  14.134   8.020  1.00  1.310          H  
ATOM   1006 1HB  GLU A  68       4.023  13.687   6.621  1.00  1.760          H  
ATOM   1007 2HB  GLU A  68       4.244  15.409   6.350  1.00  1.760          H  
ATOM   1008 1HG  GLU A  68       4.833  15.820   8.633  1.00  1.760          H  
ATOM   1009 2HG  GLU A  68       4.358  14.217   9.138  1.00  1.760          H  
ATOM   1010  N   ARG A  69       1.891  17.299   7.305  1.00  0.980          N  
ATOM   1011  CA  ARG A  69       1.828  18.635   7.867  1.00  1.020          C  
ATOM   1012  C   ARG A  69       0.663  18.763   8.841  1.00  1.000          C  
ATOM   1013  O   ARG A  69      -0.313  18.019   8.763  1.00  0.960          O  
ATOM   1014  CB  ARG A  69       1.684  19.658   6.742  1.00  1.410          C  
ATOM   1015  CG  ARG A  69       2.841  19.696   5.708  1.00  1.410          C  
ATOM   1016  CD  ARG A  69       4.142  20.177   6.273  1.00  1.410          C  
ATOM   1017  NE  ARG A  69       4.054  21.556   6.780  1.00  1.410          N  
ATOM   1018  CZ  ARG A  69       4.208  22.685   6.038  1.00  1.410          C  
ATOM   1019  NH1 ARG A  69       4.468  22.617   4.747  1.00  1.410          N  
ATOM   1020  NH2 ARG A  69       4.104  23.871   6.622  1.00  1.410          N  
ATOM   1021  H   ARG A  69       1.617  17.174   6.324  1.00  1.180          H  
ATOM   1022  HA  ARG A  69       2.747  18.825   8.416  1.00  1.220          H  
ATOM   1023 1HB  ARG A  69       0.796  19.423   6.174  1.00  1.690          H  
ATOM   1024 2HB  ARG A  69       1.546  20.655   7.160  1.00  1.690          H  
ATOM   1025 1HG  ARG A  69       2.998  18.687   5.307  1.00  1.690          H  
ATOM   1026 2HG  ARG A  69       2.554  20.354   4.897  1.00  1.690          H  
ATOM   1027 1HD  ARG A  69       4.455  19.530   7.088  1.00  1.690          H  
ATOM   1028 2HD  ARG A  69       4.905  20.138   5.495  1.00  1.690          H  
ATOM   1029  HE  ARG A  69       3.868  21.674   7.767  1.00  1.690          H  
ATOM   1030 1HH1 ARG A  69       4.561  21.723   4.288  1.00  1.690          H  
ATOM   1031 2HH1 ARG A  69       4.590  23.466   4.210  1.00  1.690          H  
ATOM   1032 1HH2 ARG A  69       3.910  23.935   7.613  1.00  1.690          H  
ATOM   1033 2HH2 ARG A  69       4.220  24.715   6.081  1.00  1.690          H  
ATOM   1034  N   VAL A  70       0.736  19.715   9.764  1.00  1.110          N  
ATOM   1035  CA  VAL A  70      -0.427  19.955  10.606  1.00  1.140          C  
ATOM   1036  C   VAL A  70      -1.415  20.673   9.716  1.00  0.980          C  
ATOM   1037  O   VAL A  70      -1.057  21.676   9.095  1.00  1.060          O  
ATOM   1038  CB  VAL A  70      -0.079  20.806  11.841  1.00  1.580          C  
ATOM   1039  CG1 VAL A  70      -1.350  21.127  12.642  1.00  1.580          C  
ATOM   1040  CG2 VAL A  70       0.916  20.042  12.706  1.00  1.580          C  
ATOM   1041  H   VAL A  70       1.562  20.290   9.841  1.00  1.330          H  
ATOM   1042  HA  VAL A  70      -0.853  19.002  10.928  1.00  1.370          H  
ATOM   1043  HB  VAL A  70       0.358  21.748  11.518  1.00  1.900          H  
ATOM   1044 1HG1 VAL A  70      -1.089  21.733  13.508  1.00  1.900          H  
ATOM   1045 2HG1 VAL A  70      -2.057  21.683  12.022  1.00  1.900          H  
ATOM   1046 3HG1 VAL A  70      -1.816  20.200  12.977  1.00  1.900          H  
ATOM   1047 1HG2 VAL A  70       1.175  20.640  13.580  1.00  1.900          H  
ATOM   1048 2HG2 VAL A  70       0.467  19.102  13.027  1.00  1.900          H  
ATOM   1049 3HG2 VAL A  70       1.817  19.831  12.134  1.00  1.900          H  
ATOM   1050  N   ILE A  71      -2.636  20.165   9.623  1.00  0.860          N  
ATOM   1051  CA  ILE A  71      -3.582  20.754   8.701  1.00  0.730          C  
ATOM   1052  C   ILE A  71      -4.682  21.549   9.410  1.00  0.770          C  
ATOM   1053  O   ILE A  71      -5.324  21.008  10.306  1.00  0.800          O  
ATOM   1054  CB  ILE A  71      -4.229  19.649   7.863  1.00  1.070          C  
ATOM   1055  CG1 ILE A  71      -3.138  18.730   7.232  1.00  1.070          C  
ATOM   1056  CG2 ILE A  71      -5.054  20.257   6.817  1.00  1.070          C  
ATOM   1057  CD1 ILE A  71      -2.071  19.405   6.382  1.00  1.070          C  
ATOM   1058  H   ILE A  71      -2.879  19.350  10.173  1.00  1.030          H  
ATOM   1059  HA  ILE A  71      -3.035  21.381   8.017  1.00  0.880          H  
ATOM   1060  HB  ILE A  71      -4.854  19.019   8.497  1.00  1.290          H  
ATOM   1061 1HG1 ILE A  71      -2.646  18.179   8.022  1.00  1.290          H  
ATOM   1062 2HG1 ILE A  71      -3.648  18.016   6.584  1.00  1.290          H  
ATOM   1063 1HG2 ILE A  71      -5.509  19.487   6.207  1.00  1.290          H  
ATOM   1064 2HG2 ILE A  71      -5.828  20.872   7.257  1.00  1.290          H  
ATOM   1065 3HG2 ILE A  71      -4.424  20.866   6.210  1.00  1.290          H  
ATOM   1066 1HD1 ILE A  71      -1.408  18.630   5.993  1.00  1.290          H  
ATOM   1067 2HD1 ILE A  71      -2.510  19.928   5.579  1.00  1.290          H  
ATOM   1068 3HD1 ILE A  71      -1.492  20.096   6.968  1.00  1.290          H  
ATOM   1069  N   PRO A  72      -4.882  22.845   9.098  1.00  0.820          N  
ATOM   1070  CA  PRO A  72      -5.937  23.677   9.644  1.00  0.890          C  
ATOM   1071  C   PRO A  72      -7.329  23.117   9.306  1.00  0.780          C  
ATOM   1072  O   PRO A  72      -7.527  22.624   8.191  1.00  0.690          O  
ATOM   1073  CB  PRO A  72      -5.719  25.017   8.925  1.00  1.330          C  
ATOM   1074  CG  PRO A  72      -4.267  25.015   8.532  1.00  1.330          C  
ATOM   1075  CD  PRO A  72      -3.943  23.574   8.218  1.00  1.330          C  
ATOM   1076  HA  PRO A  72      -5.751  23.771  10.719  1.00  1.070          H  
ATOM   1077 1HB  PRO A  72      -6.393  25.090   8.054  1.00  1.600          H  
ATOM   1078 2HB  PRO A  72      -5.976  25.849   9.595  1.00  1.600          H  
ATOM   1079 1HG  PRO A  72      -4.114  25.674   7.660  1.00  1.600          H  
ATOM   1080 2HG  PRO A  72      -3.648  25.419   9.344  1.00  1.600          H  
ATOM   1081 1HD  PRO A  72      -4.132  23.341   7.158  1.00  1.600          H  
ATOM   1082 2HD  PRO A  72      -2.893  23.415   8.518  1.00  1.600          H  
ATOM   1083  N   PRO A  73      -8.301  23.207  10.225  1.00  0.810          N  
ATOM   1084  CA  PRO A  73      -9.685  22.817  10.048  1.00  0.770          C  
ATOM   1085  C   PRO A  73     -10.457  23.876   9.272  1.00  0.810          C  
ATOM   1086  O   PRO A  73     -10.123  25.061   9.325  1.00  0.950          O  
ATOM   1087  CB  PRO A  73     -10.194  22.741  11.487  1.00  1.160          C  
ATOM   1088  CG  PRO A  73      -9.372  23.771  12.224  1.00  1.160          C  
ATOM   1089  CD  PRO A  73      -7.999  23.720  11.572  1.00  1.160          C  
ATOM   1090  HA  PRO A  73      -9.746  21.840   9.550  1.00  0.920          H  
ATOM   1091 1HB  PRO A  73     -11.277  22.956  11.502  1.00  1.390          H  
ATOM   1092 2HB  PRO A  73     -10.072  21.720  11.874  1.00  1.390          H  
ATOM   1093 1HG  PRO A  73      -9.844  24.765  12.120  1.00  1.390          H  
ATOM   1094 2HG  PRO A  73      -9.346  23.545  13.301  1.00  1.390          H  
ATOM   1095 1HD  PRO A  73      -7.596  24.742  11.519  1.00  1.390          H  
ATOM   1096 2HD  PRO A  73      -7.344  23.022  12.119  1.00  1.390          H  
ATOM   1097  N   THR A  74     -11.557  23.447   8.684  1.00  0.780          N  
ATOM   1098  CA  THR A  74     -12.569  24.274   8.053  1.00  0.930          C  
ATOM   1099  C   THR A  74     -13.846  23.792   8.717  1.00  0.990          C  
ATOM   1100  O   THR A  74     -13.814  22.793   9.444  1.00  0.990          O  
ATOM   1101  CB  THR A  74     -12.706  24.025   6.548  1.00  1.240          C  
ATOM   1102  OG1 THR A  74     -13.359  22.764   6.375  1.00  1.240          O  
ATOM   1103  CG2 THR A  74     -11.309  23.954   5.916  1.00  1.240          C  
ATOM   1104  H   THR A  74     -11.699  22.442   8.636  1.00  0.940          H  
ATOM   1105  HA  THR A  74     -12.407  25.329   8.272  1.00  1.120          H  
ATOM   1106  HB  THR A  74     -13.288  24.811   6.088  1.00  1.490          H  
ATOM   1107  HG1 THR A  74     -13.398  22.519   5.427  1.00  1.490          H  
ATOM   1108 1HG2 THR A  74     -11.404  23.750   4.852  1.00  1.490          H  
ATOM   1109 2HG2 THR A  74     -10.796  24.906   6.064  1.00  1.490          H  
ATOM   1110 3HG2 THR A  74     -10.729  23.160   6.375  1.00  1.490          H  
ATOM   1111  N   SER A  75     -14.985  24.416   8.455  1.00  1.320          N  
ATOM   1112  CA  SER A  75     -16.234  23.994   9.095  1.00  1.540          C  
ATOM   1113  C   SER A  75     -16.643  22.544   8.794  1.00  1.340          C  
ATOM   1114  O   SER A  75     -17.494  21.982   9.488  1.00  1.490          O  
ATOM   1115  CB  SER A  75     -17.362  24.928   8.698  1.00  2.070          C  
ATOM   1116  OG  SER A  75     -17.652  24.823   7.334  1.00  2.070          O  
ATOM   1117  H   SER A  75     -14.997  25.206   7.826  1.00  1.580          H  
ATOM   1118  HA  SER A  75     -16.099  24.076  10.174  1.00  1.850          H  
ATOM   1119 1HB  SER A  75     -18.251  24.681   9.282  1.00  2.480          H  
ATOM   1120 2HB  SER A  75     -17.088  25.955   8.940  1.00  2.480          H  
ATOM   1121  HG  SER A  75     -18.375  25.436   7.168  1.00  2.480          H  
ATOM   1122  N   ASN A  76     -16.075  21.944   7.748  1.00  1.200          N  
ATOM   1123  CA  ASN A  76     -16.386  20.574   7.404  1.00  1.220          C  
ATOM   1124  C   ASN A  76     -15.207  19.811   6.795  1.00  1.040          C  
ATOM   1125  O   ASN A  76     -15.445  18.872   6.021  1.00  1.160          O  
ATOM   1126  CB  ASN A  76     -17.572  20.547   6.460  1.00  1.700          C  
ATOM   1127  CG  ASN A  76     -17.277  21.238   5.150  1.00  1.700          C  
ATOM   1128  OD1 ASN A  76     -16.238  21.902   4.982  1.00  1.700          O  
ATOM   1129  ND2 ASN A  76     -18.183  21.098   4.208  1.00  1.700          N  
ATOM   1130  H   ASN A  76     -15.380  22.444   7.191  1.00  1.440          H  
ATOM   1131  HA  ASN A  76     -16.651  20.055   8.319  1.00  1.460          H  
ATOM   1132 1HB  ASN A  76     -17.860  19.523   6.258  1.00  2.040          H  
ATOM   1133 2HB  ASN A  76     -18.421  21.040   6.936  1.00  2.040          H  
ATOM   1134 1HD2 ASN A  76     -18.048  21.531   3.316  1.00  2.040          H  
ATOM   1135 2HD2 ASN A  76     -19.008  20.559   4.378  1.00  2.040          H  
ATOM   1136  N   SER A  77     -13.958  20.269   7.030  1.00  0.840          N  
ATOM   1137  CA  SER A  77     -12.788  19.630   6.377  1.00  0.750          C  
ATOM   1138  C   SER A  77     -11.401  20.055   6.892  1.00  0.620          C  
ATOM   1139  O   SER A  77     -11.236  20.989   7.677  1.00  0.620          O  
ATOM   1140  CB  SER A  77     -12.819  19.851   4.850  1.00  1.090          C  
ATOM   1141  OG  SER A  77     -12.588  21.195   4.490  1.00  1.090          O  
ATOM   1142  H   SER A  77     -13.820  21.012   7.725  1.00  1.010          H  
ATOM   1143  HA  SER A  77     -12.869  18.554   6.555  1.00  0.900          H  
ATOM   1144 1HB  SER A  77     -12.053  19.225   4.388  1.00  1.300          H  
ATOM   1145 2HB  SER A  77     -13.766  19.535   4.438  1.00  1.300          H  
ATOM   1146  HG  SER A  77     -12.645  21.214   3.526  1.00  1.300          H  
ATOM   1147  N   PHE A  78     -10.370  19.342   6.441  1.00  0.620          N  
ATOM   1148  CA  PHE A  78      -8.980  19.708   6.711  1.00  0.570          C  
ATOM   1149  C   PHE A  78      -8.285  20.200   5.439  1.00  0.550          C  
ATOM   1150  O   PHE A  78      -8.170  19.482   4.429  1.00  0.610          O  
ATOM   1151  CB  PHE A  78      -8.291  18.562   7.440  1.00  0.820          C  
ATOM   1152  CG  PHE A  78      -8.849  18.495   8.803  1.00  0.820          C  
ATOM   1153  CD1 PHE A  78     -10.009  17.794   9.073  1.00  0.820          C  
ATOM   1154  CD2 PHE A  78      -8.241  19.200   9.830  1.00  0.820          C  
ATOM   1155  CE1 PHE A  78     -10.545  17.811  10.323  1.00  0.820          C  
ATOM   1156  CE2 PHE A  78      -8.778  19.203  11.088  1.00  0.820          C  
ATOM   1157  CZ  PHE A  78      -9.940  18.514  11.334  1.00  0.820          C  
ATOM   1158  H   PHE A  78     -10.563  18.519   5.872  1.00  0.740          H  
ATOM   1159  HA  PHE A  78      -8.983  20.549   7.407  1.00  0.680          H  
ATOM   1160 1HB  PHE A  78      -8.487  17.617   6.930  1.00  0.980          H  
ATOM   1161 2HB  PHE A  78      -7.240  18.711   7.506  1.00  0.980          H  
ATOM   1162  HD1 PHE A  78     -10.513  17.243   8.274  1.00  0.980          H  
ATOM   1163  HD2 PHE A  78      -7.329  19.770   9.628  1.00  0.980          H  
ATOM   1164  HE1 PHE A  78     -11.470  17.277  10.507  1.00  0.980          H  
ATOM   1165  HE2 PHE A  78      -8.294  19.770  11.885  1.00  0.980          H  
ATOM   1166  HZ  PHE A  78     -10.393  18.525  12.325  1.00  0.980          H  
ATOM   1167  N   ASN A  79      -7.871  21.476   5.491  1.00  0.550          N  
ATOM   1168  CA  ASN A  79      -7.308  22.231   4.359  1.00  0.610          C  
ATOM   1169  C   ASN A  79      -5.792  22.126   4.192  1.00  0.530          C  
ATOM   1170  O   ASN A  79      -5.043  22.806   4.898  1.00  0.630          O  
ATOM   1171  CB  ASN A  79      -7.694  23.697   4.532  1.00  0.830          C  
ATOM   1172  CG  ASN A  79      -7.285  24.621   3.400  1.00  0.830          C  
ATOM   1173  OD1 ASN A  79      -6.597  24.248   2.444  1.00  0.830          O  
ATOM   1174  ND2 ASN A  79      -7.708  25.858   3.506  1.00  0.830          N  
ATOM   1175  H   ASN A  79      -7.952  21.954   6.399  1.00  0.660          H  
ATOM   1176  HA  ASN A  79      -7.754  21.843   3.440  1.00  0.730          H  
ATOM   1177 1HB  ASN A  79      -8.767  23.760   4.643  1.00  1.000          H  
ATOM   1178 2HB  ASN A  79      -7.256  24.068   5.465  1.00  1.000          H  
ATOM   1179 1HD2 ASN A  79      -7.476  26.523   2.794  1.00  1.000          H  
ATOM   1180 2HD2 ASN A  79      -8.260  26.138   4.294  1.00  1.000          H  
ATOM   1181  N   THR A  80      -5.329  21.286   3.258  1.00  0.500          N  
ATOM   1182  CA  THR A  80      -3.892  21.086   3.096  1.00  0.490          C  
ATOM   1183  C   THR A  80      -3.434  21.783   1.846  1.00  0.470          C  
ATOM   1184  O   THR A  80      -3.933  21.490   0.761  1.00  0.460          O  
ATOM   1185  CB  THR A  80      -3.532  19.612   2.883  1.00  0.690          C  
ATOM   1186  OG1 THR A  80      -3.977  18.832   3.986  1.00  0.690          O  
ATOM   1187  CG2 THR A  80      -1.992  19.426   2.703  1.00  0.690          C  
ATOM   1188  H   THR A  80      -5.976  20.766   2.658  1.00  0.600          H  
ATOM   1189  HA  THR A  80      -3.363  21.503   3.950  1.00  0.590          H  
ATOM   1190  HB  THR A  80      -4.004  19.281   2.006  1.00  0.830          H  
ATOM   1191  HG1 THR A  80      -4.940  18.824   3.987  1.00  0.830          H  
ATOM   1192 1HG2 THR A  80      -1.788  18.383   2.560  1.00  0.830          H  
ATOM   1193 2HG2 THR A  80      -1.631  19.983   1.837  1.00  0.830          H  
ATOM   1194 3HG2 THR A  80      -1.461  19.766   3.580  1.00  0.830          H  
ATOM   1195  N   SER A  81      -2.432  22.638   1.950  1.00  0.540          N  
ATOM   1196  CA  SER A  81      -1.927  23.275   0.745  1.00  0.580          C  
ATOM   1197  C   SER A  81      -0.454  23.578   0.854  1.00  0.650          C  
ATOM   1198  O   SER A  81      -0.034  24.362   1.712  1.00  0.840          O  
ATOM   1199  CB  SER A  81      -2.693  24.553   0.476  1.00  0.800          C  
ATOM   1200  OG  SER A  81      -2.189  25.220  -0.653  1.00  0.800          O  
ATOM   1201  H   SER A  81      -2.041  22.861   2.855  1.00  0.650          H  
ATOM   1202  HA  SER A  81      -2.064  22.596  -0.097  1.00  0.700          H  
ATOM   1203 1HB  SER A  81      -3.746  24.313   0.318  1.00  0.960          H  
ATOM   1204 2HB  SER A  81      -2.634  25.205   1.346  1.00  0.960          H  
ATOM   1205  HG  SER A  81      -2.740  25.996  -0.766  1.00  0.960          H  
ATOM   1206  N   VAL A  82       0.347  22.927   0.008  1.00  0.560          N  
ATOM   1207  CA  VAL A  82       1.781  23.181   0.046  1.00  0.680          C  
ATOM   1208  C   VAL A  82       2.360  23.410  -1.351  1.00  0.590          C  
ATOM   1209  O   VAL A  82       1.931  22.785  -2.331  1.00  0.600          O  
ATOM   1210  CB  VAL A  82       2.546  22.029   0.738  1.00  0.900          C  
ATOM   1211  CG1 VAL A  82       2.097  21.859   2.182  1.00  0.900          C  
ATOM   1212  CG2 VAL A  82       2.363  20.743   0.010  1.00  0.900          C  
ATOM   1213  H   VAL A  82      -0.076  22.282  -0.671  1.00  0.670          H  
ATOM   1214  HA  VAL A  82       1.954  24.086   0.628  1.00  0.820          H  
ATOM   1215  HB  VAL A  82       3.567  22.290   0.746  1.00  1.080          H  
ATOM   1216 1HG1 VAL A  82       2.683  21.067   2.643  1.00  1.080          H  
ATOM   1217 2HG1 VAL A  82       2.247  22.793   2.720  1.00  1.080          H  
ATOM   1218 3HG1 VAL A  82       1.043  21.589   2.211  1.00  1.080          H  
ATOM   1219 1HG2 VAL A  82       2.929  19.959   0.506  1.00  1.080          H  
ATOM   1220 2HG2 VAL A  82       1.305  20.476   0.005  1.00  1.080          H  
ATOM   1221 3HG2 VAL A  82       2.718  20.842  -1.007  1.00  1.080          H  
ATOM   1222  N   THR A  83       3.380  24.268  -1.419  1.00  0.650          N  
ATOM   1223  CA  THR A  83       4.092  24.530  -2.665  1.00  0.660          C  
ATOM   1224  C   THR A  83       5.589  24.399  -2.470  1.00  0.670          C  
ATOM   1225  O   THR A  83       6.163  25.027  -1.576  1.00  0.720          O  
ATOM   1226  CB  THR A  83       3.786  25.942  -3.228  1.00  0.920          C  
ATOM   1227  OG1 THR A  83       2.383  26.067  -3.466  1.00  0.920          O  
ATOM   1228  CG2 THR A  83       4.537  26.161  -4.568  1.00  0.920          C  
ATOM   1229  H   THR A  83       3.675  24.748  -0.581  1.00  0.780          H  
ATOM   1230  HA  THR A  83       3.784  23.792  -3.401  1.00  0.790          H  
ATOM   1231  HB  THR A  83       4.098  26.701  -2.511  1.00  1.100          H  
ATOM   1232  HG1 THR A  83       1.925  26.130  -2.626  1.00  1.100          H  
ATOM   1233 1HG2 THR A  83       4.301  27.150  -4.952  1.00  1.100          H  
ATOM   1234 2HG2 THR A  83       5.615  26.087  -4.424  1.00  1.100          H  
ATOM   1235 3HG2 THR A  83       4.215  25.403  -5.288  1.00  1.100          H  
ATOM   1236  N   TYR A  84       6.215  23.627  -3.345  1.00  0.670          N  
ATOM   1237  CA  TYR A  84       7.661  23.399  -3.311  1.00  0.650          C  
ATOM   1238  C   TYR A  84       8.223  23.125  -4.692  1.00  0.560          C  
ATOM   1239  O   TYR A  84       7.491  23.057  -5.677  1.00  0.640          O  
ATOM   1240  CB  TYR A  84       8.031  22.205  -2.416  1.00  0.920          C  
ATOM   1241  CG  TYR A  84       7.749  22.320  -0.931  1.00  0.920          C  
ATOM   1242  CD1 TYR A  84       6.531  21.958  -0.370  1.00  0.920          C  
ATOM   1243  CD2 TYR A  84       8.763  22.780  -0.115  1.00  0.920          C  
ATOM   1244  CE1 TYR A  84       6.362  22.074   0.997  1.00  0.920          C  
ATOM   1245  CE2 TYR A  84       8.578  22.888   1.239  1.00  0.920          C  
ATOM   1246  CZ  TYR A  84       7.384  22.539   1.790  1.00  0.920          C  
ATOM   1247  OH  TYR A  84       7.195  22.646   3.146  1.00  0.920          O  
ATOM   1248  H   TYR A  84       5.629  23.171  -4.054  1.00  0.800          H  
ATOM   1249  HA  TYR A  84       8.146  24.298  -2.928  1.00  0.780          H  
ATOM   1250 1HB  TYR A  84       7.520  21.348  -2.785  1.00  1.100          H  
ATOM   1251 2HB  TYR A  84       9.089  21.992  -2.521  1.00  1.100          H  
ATOM   1252  HD1 TYR A  84       5.724  21.592  -0.993  1.00  1.100          H  
ATOM   1253  HD2 TYR A  84       9.721  23.059  -0.549  1.00  1.100          H  
ATOM   1254  HE1 TYR A  84       5.440  21.795   1.465  1.00  1.100          H  
ATOM   1255  HE2 TYR A  84       9.385  23.253   1.873  1.00  1.100          H  
ATOM   1256  HH  TYR A  84       8.008  22.959   3.558  1.00  1.100          H  
ATOM   1257  N   HIS A  85       9.533  22.939  -4.755  1.00  0.560          N  
ATOM   1258  CA  HIS A  85      10.217  22.589  -5.988  1.00  0.590          C  
ATOM   1259  C   HIS A  85      10.901  21.268  -5.684  1.00  0.660          C  
ATOM   1260  O   HIS A  85      11.704  21.164  -4.749  1.00  0.800          O  
ATOM   1261  CB  HIS A  85      11.132  23.728  -6.433  1.00  0.810          C  
ATOM   1262  CG  HIS A  85      10.333  24.961  -6.751  1.00  0.810          C  
ATOM   1263  ND1 HIS A  85       9.916  25.851  -5.784  1.00  0.810          N  
ATOM   1264  CD2 HIS A  85       9.843  25.423  -7.920  1.00  0.810          C  
ATOM   1265  CE1 HIS A  85       9.211  26.811  -6.352  1.00  0.810          C  
ATOM   1266  NE2 HIS A  85       9.154  26.574  -7.650  1.00  0.810          N  
ATOM   1267  H   HIS A  85      10.090  23.032  -3.916  1.00  0.670          H  
ATOM   1268  HA  HIS A  85       9.503  22.407  -6.792  1.00  0.710          H  
ATOM   1269 1HB  HIS A  85      11.843  23.977  -5.641  1.00  0.980          H  
ATOM   1270 2HB  HIS A  85      11.702  23.438  -7.309  1.00  0.980          H  
ATOM   1271  HD1 HIS A  85      10.258  25.892  -4.846  1.00  0.980          H  
ATOM   1272  HD2 HIS A  85       9.895  25.059  -8.930  1.00  0.980          H  
ATOM   1273  HE1 HIS A  85       8.789  27.617  -5.752  1.00  0.980          H  
ATOM   1274  N   ILE A  86      10.480  20.239  -6.402  1.00  0.690          N  
ATOM   1275  CA  ILE A  86      10.866  18.870  -6.108  1.00  0.840          C  
ATOM   1276  C   ILE A  86      11.674  18.123  -7.173  1.00  0.680          C  
ATOM   1277  O   ILE A  86      11.378  18.180  -8.372  1.00  0.770          O  
ATOM   1278  CB  ILE A  86       9.577  18.074  -5.790  1.00  1.120          C  
ATOM   1279  CG1 ILE A  86       8.746  18.753  -4.599  1.00  1.120          C  
ATOM   1280  CG2 ILE A  86       9.895  16.656  -5.469  1.00  1.120          C  
ATOM   1281  CD1 ILE A  86       9.432  18.848  -3.236  1.00  1.120          C  
ATOM   1282  H   ILE A  86       9.859  20.412  -7.202  1.00  0.830          H  
ATOM   1283  HA  ILE A  86      11.483  18.885  -5.214  1.00  1.010          H  
ATOM   1284  HB  ILE A  86       8.936  18.097  -6.661  1.00  1.340          H  
ATOM   1285 1HG1 ILE A  86       8.471  19.758  -4.901  1.00  1.340          H  
ATOM   1286 2HG1 ILE A  86       7.839  18.175  -4.463  1.00  1.340          H  
ATOM   1287 1HG2 ILE A  86       8.981  16.118  -5.269  1.00  1.340          H  
ATOM   1288 2HG2 ILE A  86      10.399  16.176  -6.297  1.00  1.340          H  
ATOM   1289 3HG2 ILE A  86      10.536  16.632  -4.597  1.00  1.340          H  
ATOM   1290 1HD1 ILE A  86       8.753  19.310  -2.526  1.00  1.340          H  
ATOM   1291 2HD1 ILE A  86       9.694  17.869  -2.873  1.00  1.340          H  
ATOM   1292 3HD1 ILE A  86      10.331  19.452  -3.309  1.00  1.340          H  
ATOM   1293  N   MET A  87      12.730  17.435  -6.718  1.00  0.680          N  
ATOM   1294  CA  MET A  87      13.519  16.581  -7.609  1.00  0.660          C  
ATOM   1295  C   MET A  87      13.219  15.097  -7.335  1.00  0.620          C  
ATOM   1296  O   MET A  87      13.066  14.662  -6.184  1.00  0.680          O  
ATOM   1297  CB  MET A  87      15.021  16.876  -7.493  1.00  0.930          C  
ATOM   1298  CG  MET A  87      15.918  16.087  -8.488  1.00  0.930          C  
ATOM   1299  SD  MET A  87      16.359  14.406  -7.993  1.00  0.930          S  
ATOM   1300  CE  MET A  87      17.810  14.707  -7.039  1.00  0.930          C  
ATOM   1301  H   MET A  87      12.944  17.503  -5.718  1.00  0.820          H  
ATOM   1302  HA  MET A  87      13.221  16.781  -8.638  1.00  0.790          H  
ATOM   1303 1HB  MET A  87      15.192  17.930  -7.682  1.00  1.120          H  
ATOM   1304 2HB  MET A  87      15.363  16.674  -6.498  1.00  1.120          H  
ATOM   1305 1HG  MET A  87      15.422  16.032  -9.462  1.00  1.120          H  
ATOM   1306 2HG  MET A  87      16.837  16.631  -8.605  1.00  1.120          H  
ATOM   1307 1HE  MET A  87      18.196  13.760  -6.657  1.00  1.120          H  
ATOM   1308 2HE  MET A  87      18.567  15.179  -7.668  1.00  1.120          H  
ATOM   1309 3HE  MET A  87      17.572  15.364  -6.217  1.00  1.120          H  
ATOM   1310  N   VAL A  88      13.088  14.317  -8.406  1.00  0.630          N  
ATOM   1311  CA  VAL A  88      12.858  12.880  -8.280  1.00  0.730          C  
ATOM   1312  C   VAL A  88      13.826  12.048  -9.122  1.00  0.660          C  
ATOM   1313  O   VAL A  88      13.913  12.219 -10.338  1.00  0.730          O  
ATOM   1314  CB  VAL A  88      11.398  12.535  -8.678  1.00  0.980          C  
ATOM   1315  CG1 VAL A  88      11.151  11.034  -8.595  1.00  0.980          C  
ATOM   1316  CG2 VAL A  88      10.413  13.270  -7.755  1.00  0.980          C  
ATOM   1317  H   VAL A  88      13.194  14.746  -9.332  1.00  0.760          H  
ATOM   1318  HA  VAL A  88      13.004  12.603  -7.235  1.00  0.880          H  
ATOM   1319  HB  VAL A  88      11.230  12.838  -9.705  1.00  1.180          H  
ATOM   1320 1HG1 VAL A  88      10.126  10.848  -8.896  1.00  1.180          H  
ATOM   1321 2HG1 VAL A  88      11.822  10.488  -9.273  1.00  1.180          H  
ATOM   1322 3HG1 VAL A  88      11.306  10.684  -7.577  1.00  1.180          H  
ATOM   1323 1HG2 VAL A  88       9.393  13.033  -8.045  1.00  1.180          H  
ATOM   1324 2HG2 VAL A  88      10.579  12.961  -6.725  1.00  1.180          H  
ATOM   1325 3HG2 VAL A  88      10.562  14.342  -7.839  1.00  1.180          H  
ATOM   1326  N   GLU A  89      14.538  11.115  -8.489  1.00  0.670          N  
ATOM   1327  CA  GLU A  89      15.447  10.256  -9.245  1.00  0.640          C  
ATOM   1328  C   GLU A  89      14.663   9.075  -9.791  1.00  0.630          C  
ATOM   1329  O   GLU A  89      13.908   8.441  -9.044  1.00  0.670          O  
ATOM   1330  CB  GLU A  89      16.631   9.807  -8.400  1.00  0.910          C  
ATOM   1331  CG  GLU A  89      17.623   8.957  -9.173  1.00  0.910          C  
ATOM   1332  CD  GLU A  89      18.837   8.583  -8.396  1.00  0.910          C  
ATOM   1333  OE1 GLU A  89      19.167   9.244  -7.437  1.00  0.910          O  
ATOM   1334  OE2 GLU A  89      19.464   7.612  -8.757  1.00  0.910          O  
ATOM   1335  H   GLU A  89      14.448  11.005  -7.485  1.00  0.800          H  
ATOM   1336  HA  GLU A  89      15.833  10.810 -10.098  1.00  0.770          H  
ATOM   1337 1HB  GLU A  89      17.158  10.684  -8.021  1.00  1.090          H  
ATOM   1338 2HB  GLU A  89      16.278   9.233  -7.542  1.00  1.090          H  
ATOM   1339 1HG  GLU A  89      17.131   8.044  -9.502  1.00  1.090          H  
ATOM   1340 2HG  GLU A  89      17.927   9.506 -10.068  1.00  1.090          H  
ATOM   1341  N   ASP A  90      14.825   8.815 -11.087  1.00  0.740          N  
ATOM   1342  CA  ASP A  90      14.082   7.776 -11.790  1.00  0.730          C  
ATOM   1343  C   ASP A  90      14.873   6.494 -12.039  1.00  0.760          C  
ATOM   1344  O   ASP A  90      15.886   6.491 -12.740  1.00  0.910          O  
ATOM   1345  CB  ASP A  90      13.584   8.348 -13.114  1.00  1.030          C  
ATOM   1346  CG  ASP A  90      12.519   9.460 -12.929  1.00  1.030          C  
ATOM   1347  OD1 ASP A  90      11.733   9.394 -12.004  1.00  1.030          O  
ATOM   1348  OD2 ASP A  90      12.524  10.382 -13.710  1.00  1.030          O  
ATOM   1349  H   ASP A  90      15.499   9.371 -11.629  1.00  0.890          H  
ATOM   1350  HA  ASP A  90      13.212   7.512 -11.186  1.00  0.880          H  
ATOM   1351 1HB  ASP A  90      14.429   8.761 -13.652  1.00  1.230          H  
ATOM   1352 2HB  ASP A  90      13.164   7.544 -13.730  1.00  1.230          H  
ATOM   1353  N   LEU A  91      14.433   5.407 -11.416  1.00  0.840          N  
ATOM   1354  CA  LEU A  91      15.079   4.107 -11.528  1.00  0.990          C  
ATOM   1355  C   LEU A  91      14.804   3.583 -12.926  1.00  1.020          C  
ATOM   1356  O   LEU A  91      15.702   3.153 -13.653  1.00  1.280          O  
ATOM   1357  CB  LEU A  91      14.484   3.153 -10.480  1.00  1.330          C  
ATOM   1358  CG  LEU A  91      15.127   1.803 -10.242  1.00  1.330          C  
ATOM   1359  CD1 LEU A  91      14.829   1.412  -8.810  1.00  1.330          C  
ATOM   1360  CD2 LEU A  91      14.552   0.741 -11.193  1.00  1.330          C  
ATOM   1361  H   LEU A  91      13.578   5.467 -10.862  1.00  1.010          H  
ATOM   1362  HA  LEU A  91      16.152   4.217 -11.386  1.00  1.190          H  
ATOM   1363 1HB  LEU A  91      14.401   3.664  -9.542  1.00  1.590          H  
ATOM   1364 2HB  LEU A  91      13.488   2.927 -10.808  1.00  1.590          H  
ATOM   1365  HG  LEU A  91      16.206   1.875 -10.374  1.00  1.590          H  
ATOM   1366 1HD1 LEU A  91      15.285   0.447  -8.607  1.00  1.590          H  
ATOM   1367 2HD1 LEU A  91      15.241   2.155  -8.127  1.00  1.590          H  
ATOM   1368 3HD1 LEU A  91      13.762   1.351  -8.653  1.00  1.590          H  
ATOM   1369 1HD2 LEU A  91      15.017  -0.218 -10.976  1.00  1.590          H  
ATOM   1370 2HD2 LEU A  91      13.482   0.654 -11.063  1.00  1.590          H  
ATOM   1371 3HD2 LEU A  91      14.754   0.996 -12.224  1.00  1.590          H  
ATOM   1372  N   ASP A  92      13.518   3.607 -13.268  1.00  1.280          N  
ATOM   1373  CA  ASP A  92      13.032   3.152 -14.565  1.00  1.550          C  
ATOM   1374  C   ASP A  92      13.585   4.024 -15.693  1.00  1.320          C  
ATOM   1375  O   ASP A  92      13.677   5.246 -15.543  1.00  1.420          O  
ATOM   1376  CB  ASP A  92      11.502   3.166 -14.598  1.00  2.060          C  
ATOM   1377  CG  ASP A  92      10.856   2.011 -13.833  1.00  2.060          C  
ATOM   1378  OD1 ASP A  92      11.471   0.991 -13.652  1.00  2.060          O  
ATOM   1379  OD2 ASP A  92       9.727   2.184 -13.422  1.00  2.060          O  
ATOM   1380  H   ASP A  92      12.874   3.968 -12.560  1.00  1.540          H  
ATOM   1381  HA  ASP A  92      13.369   2.128 -14.683  1.00  1.860          H  
ATOM   1382 1HB  ASP A  92      11.148   4.103 -14.164  1.00  2.470          H  
ATOM   1383 2HB  ASP A  92      11.153   3.142 -15.632  1.00  2.470          H  
ATOM   1384  N   PRO A  93      13.851   3.466 -16.890  1.00  1.280          N  
ATOM   1385  CA  PRO A  93      14.350   4.170 -18.065  1.00  1.270          C  
ATOM   1386  C   PRO A  93      13.242   4.964 -18.750  1.00  1.160          C  
ATOM   1387  O   PRO A  93      12.838   4.657 -19.871  1.00  1.450          O  
ATOM   1388  CB  PRO A  93      14.845   3.017 -18.945  1.00  1.910          C  
ATOM   1389  CG  PRO A  93      13.912   1.871 -18.609  1.00  1.910          C  
ATOM   1390  CD  PRO A  93      13.653   2.012 -17.107  1.00  1.910          C  
ATOM   1391  HA  PRO A  93      15.176   4.833 -17.768  1.00  1.520          H  
ATOM   1392 1HB  PRO A  93      14.804   3.304 -20.008  1.00  2.290          H  
ATOM   1393 2HB  PRO A  93      15.897   2.795 -18.715  1.00  2.290          H  
ATOM   1394 1HG  PRO A  93      12.990   1.955 -19.208  1.00  2.290          H  
ATOM   1395 2HG  PRO A  93      14.377   0.910 -18.875  1.00  2.290          H  
ATOM   1396 1HD  PRO A  93      12.623   1.702 -16.878  1.00  2.290          H  
ATOM   1397 2HD  PRO A  93      14.404   1.430 -16.548  1.00  2.290          H  
ATOM   1398  N   ASP A  94      12.735   5.955 -18.034  1.00  1.190          N  
ATOM   1399  CA  ASP A  94      11.635   6.801 -18.483  1.00  1.340          C  
ATOM   1400  C   ASP A  94      11.902   8.227 -18.004  1.00  1.330          C  
ATOM   1401  O   ASP A  94      11.930   8.492 -16.800  1.00  1.430          O  
ATOM   1402  CB  ASP A  94      10.291   6.283 -17.949  1.00  1.820          C  
ATOM   1403  CG  ASP A  94       9.080   7.028 -18.536  1.00  1.820          C  
ATOM   1404  OD1 ASP A  94       9.295   7.961 -19.272  1.00  1.820          O  
ATOM   1405  OD2 ASP A  94       7.960   6.645 -18.262  1.00  1.820          O  
ATOM   1406  H   ASP A  94      13.140   6.104 -17.108  1.00  1.430          H  
ATOM   1407  HA  ASP A  94      11.604   6.801 -19.573  1.00  1.610          H  
ATOM   1408 1HB  ASP A  94      10.198   5.222 -18.184  1.00  2.180          H  
ATOM   1409 2HB  ASP A  94      10.271   6.383 -16.862  1.00  2.180          H  
ATOM   1410  N   ASP A  95      12.211   9.142 -18.916  1.00  1.370          N  
ATOM   1411  CA  ASP A  95      12.564  10.475 -18.450  1.00  1.480          C  
ATOM   1412  C   ASP A  95      11.323  11.264 -18.108  1.00  1.420          C  
ATOM   1413  O   ASP A  95      10.730  11.958 -18.943  1.00  1.700          O  
ATOM   1414  CB  ASP A  95      13.416  11.233 -19.470  1.00  2.030          C  
ATOM   1415  CG  ASP A  95      13.899  12.612 -18.957  1.00  2.030          C  
ATOM   1416  OD1 ASP A  95      13.374  13.103 -17.956  1.00  2.030          O  
ATOM   1417  OD2 ASP A  95      14.797  13.155 -19.567  1.00  2.030          O  
ATOM   1418  H   ASP A  95      12.170   8.914 -19.900  1.00  1.640          H  
ATOM   1419  HA  ASP A  95      13.133  10.384 -17.537  1.00  1.780          H  
ATOM   1420 1HB  ASP A  95      14.289  10.635 -19.730  1.00  2.430          H  
ATOM   1421 2HB  ASP A  95      12.836  11.385 -20.378  1.00  2.430          H  
ATOM   1422  N   LEU A  96      10.972  11.213 -16.834  1.00  1.400          N  
ATOM   1423  CA  LEU A  96       9.740  11.792 -16.353  1.00  1.700          C  
ATOM   1424  C   LEU A  96       9.849  13.299 -16.204  1.00  1.720          C  
ATOM   1425  O   LEU A  96       8.883  13.965 -15.833  1.00  1.620          O  
ATOM   1426  CB  LEU A  96       9.334  11.137 -15.029  1.00  2.260          C  
ATOM   1427  CG  LEU A  96       9.029   9.597 -15.098  1.00  2.260          C  
ATOM   1428  CD1 LEU A  96       8.741   9.077 -13.700  1.00  2.260          C  
ATOM   1429  CD2 LEU A  96       7.871   9.305 -16.033  1.00  2.260          C  
ATOM   1430  H   LEU A  96      11.534  10.622 -16.209  1.00  1.680          H  
ATOM   1431  HA  LEU A  96       8.976  11.597 -17.089  1.00  2.040          H  
ATOM   1432 1HB  LEU A  96      10.155  11.260 -14.319  1.00  2.710          H  
ATOM   1433 2HB  LEU A  96       8.461  11.649 -14.640  1.00  2.710          H  
ATOM   1434  HG  LEU A  96       9.911   9.075 -15.460  1.00  2.710          H  
ATOM   1435 1HD1 LEU A  96       8.560   8.003 -13.746  1.00  2.710          H  
ATOM   1436 2HD1 LEU A  96       9.594   9.271 -13.061  1.00  2.710          H  
ATOM   1437 3HD1 LEU A  96       7.875   9.557 -13.289  1.00  2.710          H  
ATOM   1438 1HD2 LEU A  96       7.705   8.224 -16.045  1.00  2.710          H  
ATOM   1439 2HD2 LEU A  96       6.979   9.801 -15.682  1.00  2.710          H  
ATOM   1440 3HD2 LEU A  96       8.088   9.625 -17.046  1.00  2.710          H  
ATOM   1441  N   GLY A  97      11.003  13.875 -16.551  1.00  1.920          N  
ATOM   1442  CA  GLY A  97      11.172  15.313 -16.495  1.00  1.990          C  
ATOM   1443  C   GLY A  97      10.431  15.944 -17.669  1.00  1.660          C  
ATOM   1444  O   GLY A  97      10.261  17.162 -17.736  1.00  2.030          O  
ATOM   1445  H   GLY A  97      11.805  13.311 -16.888  1.00  2.300          H  
ATOM   1446 1HA  GLY A  97      10.786  15.701 -15.554  1.00  2.390          H  
ATOM   1447 2HA  GLY A  97      12.234  15.553 -16.554  1.00  2.390          H  
ATOM   1448  N   ASN A  98       9.975  15.098 -18.599  1.00  1.140          N  
ATOM   1449  CA  ASN A  98       9.223  15.537 -19.751  1.00  1.030          C  
ATOM   1450  C   ASN A  98       7.719  15.317 -19.556  1.00  0.940          C  
ATOM   1451  O   ASN A  98       6.944  15.480 -20.503  1.00  1.000          O  
ATOM   1452  CB  ASN A  98       9.708  14.803 -20.983  1.00  1.490          C  
ATOM   1453  CG  ASN A  98      11.113  15.184 -21.364  1.00  1.490          C  
ATOM   1454  OD1 ASN A  98      11.493  16.364 -21.337  1.00  1.490          O  
ATOM   1455  ND2 ASN A  98      11.899  14.199 -21.722  1.00  1.490          N  
ATOM   1456  H   ASN A  98      10.186  14.097 -18.511  1.00  1.370          H  
ATOM   1457  HA  ASN A  98       9.383  16.608 -19.887  1.00  1.240          H  
ATOM   1458 1HB  ASN A  98       9.677  13.727 -20.790  1.00  1.780          H  
ATOM   1459 2HB  ASN A  98       9.043  15.008 -21.819  1.00  1.780          H  
ATOM   1460 1HD2 ASN A  98      12.850  14.383 -21.978  1.00  1.780          H  
ATOM   1461 2HD2 ASN A  98      11.554  13.259 -21.733  1.00  1.780          H  
ATOM   1462  N   ILE A  99       7.288  14.943 -18.343  1.00  0.920          N  
ATOM   1463  CA  ILE A  99       5.869  14.704 -18.122  1.00  0.890          C  
ATOM   1464  C   ILE A  99       5.230  15.767 -17.257  1.00  0.870          C  
ATOM   1465  O   ILE A  99       5.588  15.945 -16.094  1.00  0.920          O  
ATOM   1466  CB  ILE A  99       5.640  13.317 -17.451  1.00  1.260          C  
ATOM   1467  CG1 ILE A  99       6.280  12.166 -18.301  1.00  1.260          C  
ATOM   1468  CG2 ILE A  99       4.124  13.054 -17.187  1.00  1.260          C  
ATOM   1469  CD1 ILE A  99       5.760  11.990 -19.713  1.00  1.260          C  
ATOM   1470  H   ILE A  99       7.940  14.817 -17.563  1.00  1.100          H  
ATOM   1471  HA  ILE A  99       5.355  14.721 -19.079  1.00  1.070          H  
ATOM   1472  HB  ILE A  99       6.165  13.310 -16.492  1.00  1.510          H  
ATOM   1473 1HG1 ILE A  99       7.340  12.357 -18.383  1.00  1.510          H  
ATOM   1474 2HG1 ILE A  99       6.133  11.225 -17.767  1.00  1.510          H  
ATOM   1475 1HG2 ILE A  99       4.002  12.091 -16.695  1.00  1.510          H  
ATOM   1476 2HG2 ILE A  99       3.711  13.832 -16.542  1.00  1.510          H  
ATOM   1477 3HG2 ILE A  99       3.579  13.052 -18.123  1.00  1.510          H  
ATOM   1478 1HD1 ILE A  99       6.298  11.165 -20.181  1.00  1.510          H  
ATOM   1479 2HD1 ILE A  99       4.699  11.764 -19.698  1.00  1.510          H  
ATOM   1480 3HD1 ILE A  99       5.930  12.895 -20.292  1.00  1.510          H  
ATOM   1481  N   GLN A 100       4.235  16.438 -17.819  1.00  0.890          N  
ATOM   1482  CA  GLN A 100       3.482  17.433 -17.079  1.00  0.920          C  
ATOM   1483  C   GLN A 100       2.288  16.714 -16.504  1.00  0.960          C  
ATOM   1484  O   GLN A 100       1.620  15.962 -17.218  1.00  1.110          O  
ATOM   1485  CB  GLN A 100       3.027  18.599 -17.951  1.00  1.280          C  
ATOM   1486  CG  GLN A 100       2.282  19.678 -17.162  1.00  1.280          C  
ATOM   1487  CD  GLN A 100       1.873  20.831 -18.006  1.00  1.280          C  
ATOM   1488  OE1 GLN A 100       2.109  20.841 -19.213  1.00  1.280          O  
ATOM   1489  NE2 GLN A 100       1.245  21.825 -17.390  1.00  1.280          N  
ATOM   1490  H   GLN A 100       4.003  16.243 -18.784  1.00  1.070          H  
ATOM   1491  HA  GLN A 100       4.081  17.813 -16.250  1.00  1.100          H  
ATOM   1492 1HB  GLN A 100       3.894  19.061 -18.427  1.00  1.530          H  
ATOM   1493 2HB  GLN A 100       2.371  18.234 -18.738  1.00  1.530          H  
ATOM   1494 1HG  GLN A 100       1.378  19.252 -16.728  1.00  1.530          H  
ATOM   1495 2HG  GLN A 100       2.937  20.045 -16.372  1.00  1.530          H  
ATOM   1496 1HE2 GLN A 100       0.941  22.627 -17.913  1.00  1.530          H  
ATOM   1497 2HE2 GLN A 100       1.073  21.779 -16.405  1.00  1.530          H  
ATOM   1498  N   LEU A 101       2.033  16.913 -15.225  1.00  0.870          N  
ATOM   1499  CA  LEU A 101       0.917  16.244 -14.585  1.00  0.970          C  
ATOM   1500  C   LEU A 101      -0.150  17.165 -14.084  1.00  0.680          C  
ATOM   1501  O   LEU A 101       0.114  18.029 -13.256  1.00  0.600          O  
ATOM   1502  CB  LEU A 101       1.389  15.509 -13.339  1.00  1.320          C  
ATOM   1503  CG  LEU A 101       0.324  14.832 -12.478  1.00  1.320          C  
ATOM   1504  CD1 LEU A 101      -0.301  13.635 -13.227  1.00  1.320          C  
ATOM   1505  CD2 LEU A 101       0.972  14.485 -11.176  1.00  1.320          C  
ATOM   1506  H   LEU A 101       2.621  17.570 -14.705  1.00  1.040          H  
ATOM   1507  HA  LEU A 101       0.477  15.555 -15.300  1.00  1.160          H  
ATOM   1508 1HB  LEU A 101       2.148  14.780 -13.616  1.00  1.580          H  
ATOM   1509 2HB  LEU A 101       1.823  16.227 -12.696  1.00  1.580          H  
ATOM   1510  HG  LEU A 101      -0.483  15.533 -12.258  1.00  1.580          H  
ATOM   1511 1HD1 LEU A 101      -1.051  13.163 -12.610  1.00  1.580          H  
ATOM   1512 2HD1 LEU A 101      -0.767  13.966 -14.152  1.00  1.580          H  
ATOM   1513 3HD1 LEU A 101       0.483  12.923 -13.449  1.00  1.580          H  
ATOM   1514 1HD2 LEU A 101       0.266  14.045 -10.525  1.00  1.580          H  
ATOM   1515 2HD2 LEU A 101       1.785  13.792 -11.345  1.00  1.580          H  
ATOM   1516 3HD2 LEU A 101       1.358  15.394 -10.712  1.00  1.580          H  
ATOM   1517  N   ILE A 102      -1.371  16.960 -14.528  1.00  0.700          N  
ATOM   1518  CA  ILE A 102      -2.470  17.708 -13.956  1.00  0.620          C  
ATOM   1519  C   ILE A 102      -3.536  16.690 -13.609  1.00  0.650          C  
ATOM   1520  O   ILE A 102      -4.112  16.105 -14.524  1.00  0.830          O  
ATOM   1521  CB  ILE A 102      -3.034  18.763 -14.933  1.00  0.900          C  
ATOM   1522  CG1 ILE A 102      -1.898  19.759 -15.345  1.00  0.900          C  
ATOM   1523  CG2 ILE A 102      -4.208  19.499 -14.248  1.00  0.900          C  
ATOM   1524  CD1 ILE A 102      -2.257  20.730 -16.443  1.00  0.900          C  
ATOM   1525  H   ILE A 102      -1.536  16.252 -15.234  1.00  0.840          H  
ATOM   1526  HA  ILE A 102      -2.152  18.199 -13.035  1.00  0.740          H  
ATOM   1527  HB  ILE A 102      -3.390  18.274 -15.838  1.00  1.080          H  
ATOM   1528 1HG1 ILE A 102      -1.604  20.320 -14.466  1.00  1.080          H  
ATOM   1529 2HG1 ILE A 102      -1.044  19.194 -15.696  1.00  1.080          H  
ATOM   1530 1HG2 ILE A 102      -4.631  20.239 -14.915  1.00  1.080          H  
ATOM   1531 2HG2 ILE A 102      -4.987  18.786 -13.981  1.00  1.080          H  
ATOM   1532 3HG2 ILE A 102      -3.844  19.992 -13.342  1.00  1.080          H  
ATOM   1533 1HD1 ILE A 102      -1.404  21.362 -16.652  1.00  1.080          H  
ATOM   1534 2HD1 ILE A 102      -2.527  20.177 -17.344  1.00  1.080          H  
ATOM   1535 3HD1 ILE A 102      -3.089  21.354 -16.140  1.00  1.080          H  
ATOM   1536  N   ASN A 103      -3.870  16.511 -12.329  1.00  0.640          N  
ATOM   1537  CA  ASN A 103      -4.891  15.510 -12.043  1.00  0.870          C  
ATOM   1538  C   ASN A 103      -5.841  15.928 -10.925  1.00  0.730          C  
ATOM   1539  O   ASN A 103      -5.465  16.611  -9.964  1.00  0.880          O  
ATOM   1540  CB  ASN A 103      -4.229  14.178 -11.710  1.00  1.130          C  
ATOM   1541  CG  ASN A 103      -3.544  14.110 -10.352  1.00  1.130          C  
ATOM   1542  OD1 ASN A 103      -4.173  13.995  -9.295  1.00  1.130          O  
ATOM   1543  ND2 ASN A 103      -2.280  14.170 -10.360  1.00  1.130          N  
ATOM   1544  H   ASN A 103      -3.363  16.992 -11.579  1.00  0.770          H  
ATOM   1545  HA  ASN A 103      -5.500  15.377 -12.934  1.00  1.040          H  
ATOM   1546 1HB  ASN A 103      -4.922  13.377 -11.800  1.00  1.350          H  
ATOM   1547 2HB  ASN A 103      -3.465  14.006 -12.463  1.00  1.350          H  
ATOM   1548 1HD2 ASN A 103      -1.768  14.146  -9.502  1.00  1.350          H  
ATOM   1549 2HD2 ASN A 103      -1.795  14.269 -11.222  1.00  1.350          H  
ATOM   1550  N   LYS A 104      -7.096  15.490 -11.066  1.00  0.670          N  
ATOM   1551  CA  LYS A 104      -8.145  15.745 -10.089  1.00  0.760          C  
ATOM   1552  C   LYS A 104      -9.057  14.529  -9.871  1.00  0.910          C  
ATOM   1553  O   LYS A 104     -10.277  14.697  -9.863  1.00  1.200          O  
ATOM   1554  CB  LYS A 104      -8.984  16.957 -10.511  1.00  1.030          C  
ATOM   1555  CG  LYS A 104      -8.196  18.260 -10.585  1.00  1.030          C  
ATOM   1556  CD  LYS A 104      -9.075  19.451 -10.871  1.00  1.030          C  
ATOM   1557  CE  LYS A 104      -8.247  20.728 -10.894  1.00  1.030          C  
ATOM   1558  NZ  LYS A 104      -9.079  21.928 -11.169  1.00  1.030          N  
ATOM   1559  H   LYS A 104      -7.328  14.919 -11.881  1.00  0.800          H  
ATOM   1560  HA  LYS A 104      -7.672  15.975  -9.138  1.00  0.910          H  
ATOM   1561 1HB  LYS A 104      -9.432  16.772 -11.488  1.00  1.230          H  
ATOM   1562 2HB  LYS A 104      -9.795  17.104  -9.798  1.00  1.230          H  
ATOM   1563 1HG  LYS A 104      -7.661  18.418  -9.653  1.00  1.230          H  
ATOM   1564 2HG  LYS A 104      -7.467  18.192 -11.386  1.00  1.230          H  
ATOM   1565 1HD  LYS A 104      -9.571  19.321 -11.833  1.00  1.230          H  
ATOM   1566 2HD  LYS A 104      -9.833  19.534 -10.095  1.00  1.230          H  
ATOM   1567 1HE  LYS A 104      -7.761  20.850  -9.926  1.00  1.230          H  
ATOM   1568 2HE  LYS A 104      -7.483  20.642 -11.666  1.00  1.230          H  
ATOM   1569 1HZ  LYS A 104      -8.491  22.748 -11.171  1.00  1.230          H  
ATOM   1570 2HZ  LYS A 104      -9.528  21.833 -12.069  1.00  1.230          H  
ATOM   1571 3HZ  LYS A 104      -9.782  22.020 -10.449  1.00  1.230          H  
ATOM   1572  N   PRO A 105      -8.529  13.298  -9.750  1.00  1.020          N  
ATOM   1573  CA  PRO A 105      -9.291  12.076  -9.686  1.00  1.250          C  
ATOM   1574  C   PRO A 105     -10.101  12.038  -8.420  1.00  0.970          C  
ATOM   1575  O   PRO A 105      -9.653  12.552  -7.394  1.00  0.860          O  
ATOM   1576  CB  PRO A 105      -8.195  11.011  -9.603  1.00  1.880          C  
ATOM   1577  CG  PRO A 105      -7.042  11.715  -8.949  1.00  1.880          C  
ATOM   1578  CD  PRO A 105      -7.109  13.115  -9.450  1.00  1.880          C  
ATOM   1579  HA  PRO A 105      -9.920  11.972 -10.583  1.00  1.500          H  
ATOM   1580 1HB  PRO A 105      -8.557  10.148  -9.024  1.00  2.250          H  
ATOM   1581 2HB  PRO A 105      -7.930  10.661 -10.603  1.00  2.250          H  
ATOM   1582 1HG  PRO A 105      -7.139  11.684  -7.858  1.00  2.250          H  
ATOM   1583 2HG  PRO A 105      -6.091  11.221  -9.195  1.00  2.250          H  
ATOM   1584 1HD  PRO A 105      -6.765  13.820  -8.672  1.00  2.250          H  
ATOM   1585 2HD  PRO A 105      -6.522  13.139 -10.325  1.00  2.250          H  
ATOM   1586  N   LEU A 106     -11.244  11.375  -8.450  1.00  1.140          N  
ATOM   1587  CA  LEU A 106     -11.958  11.197  -7.209  1.00  1.040          C  
ATOM   1588  C   LEU A 106     -11.429   9.970  -6.516  1.00  0.970          C  
ATOM   1589  O   LEU A 106     -11.548   8.851  -7.012  1.00  1.130          O  
ATOM   1590  CB  LEU A 106     -13.469  11.066  -7.440  1.00  1.500          C  
ATOM   1591  CG  LEU A 106     -14.351  10.788  -6.167  1.00  1.500          C  
ATOM   1592  CD1 LEU A 106     -14.241  11.941  -5.158  1.00  1.500          C  
ATOM   1593  CD2 LEU A 106     -15.803  10.607  -6.613  1.00  1.500          C  
ATOM   1594  H   LEU A 106     -11.612  10.995  -9.310  1.00  1.370          H  
ATOM   1595  HA  LEU A 106     -11.769  12.063  -6.578  1.00  1.250          H  
ATOM   1596 1HB  LEU A 106     -13.826  11.986  -7.900  1.00  1.800          H  
ATOM   1597 2HB  LEU A 106     -13.637  10.245  -8.140  1.00  1.800          H  
ATOM   1598  HG  LEU A 106     -14.008   9.871  -5.677  1.00  1.800          H  
ATOM   1599 1HD1 LEU A 106     -14.866  11.719  -4.292  1.00  1.800          H  
ATOM   1600 2HD1 LEU A 106     -13.218  12.060  -4.824  1.00  1.800          H  
ATOM   1601 3HD1 LEU A 106     -14.581  12.867  -5.621  1.00  1.800          H  
ATOM   1602 1HD2 LEU A 106     -16.429  10.396  -5.745  1.00  1.800          H  
ATOM   1603 2HD2 LEU A 106     -16.154  11.518  -7.100  1.00  1.800          H  
ATOM   1604 3HD2 LEU A 106     -15.864   9.773  -7.316  1.00  1.800          H  
ATOM   1605  N   LEU A 107     -10.835  10.197  -5.369  1.00  0.920          N  
ATOM   1606  CA  LEU A 107     -10.247   9.141  -4.587  1.00  0.980          C  
ATOM   1607  C   LEU A 107     -10.940   9.125  -3.256  1.00  0.840          C  
ATOM   1608  O   LEU A 107     -10.923  10.131  -2.540  1.00  0.940          O  
ATOM   1609  CB  LEU A 107      -8.759   9.412  -4.406  1.00  1.350          C  
ATOM   1610  CG  LEU A 107      -7.951   9.596  -5.715  1.00  1.350          C  
ATOM   1611  CD1 LEU A 107      -6.542  10.039  -5.355  1.00  1.350          C  
ATOM   1612  CD2 LEU A 107      -7.939   8.287  -6.533  1.00  1.350          C  
ATOM   1613  H   LEU A 107     -10.773  11.153  -5.051  1.00  1.100          H  
ATOM   1614  HA  LEU A 107     -10.414   8.185  -5.070  1.00  1.180          H  
ATOM   1615 1HB  LEU A 107      -8.641  10.317  -3.814  1.00  1.620          H  
ATOM   1616 2HB  LEU A 107      -8.328   8.585  -3.852  1.00  1.620          H  
ATOM   1617  HG  LEU A 107      -8.406  10.384  -6.315  1.00  1.620          H  
ATOM   1618 1HD1 LEU A 107      -5.962  10.191  -6.264  1.00  1.620          H  
ATOM   1619 2HD1 LEU A 107      -6.587  10.976  -4.797  1.00  1.620          H  
ATOM   1620 3HD1 LEU A 107      -6.068   9.285  -4.748  1.00  1.620          H  
ATOM   1621 1HD2 LEU A 107      -7.365   8.440  -7.445  1.00  1.620          H  
ATOM   1622 2HD2 LEU A 107      -7.485   7.498  -5.951  1.00  1.620          H  
ATOM   1623 3HD2 LEU A 107      -8.954   8.001  -6.800  1.00  1.620          H  
ATOM   1624  N   SER A 108     -11.547   8.006  -2.921  1.00  0.750          N  
ATOM   1625  CA  SER A 108     -12.259   7.935  -1.670  1.00  0.730          C  
ATOM   1626  C   SER A 108     -12.341   6.534  -1.114  1.00  0.740          C  
ATOM   1627  O   SER A 108     -12.196   5.530  -1.818  1.00  0.740          O  
ATOM   1628  CB  SER A 108     -13.663   8.497  -1.820  1.00  1.030          C  
ATOM   1629  OG  SER A 108     -14.449   7.707  -2.675  1.00  1.030          O  
ATOM   1630  H   SER A 108     -11.539   7.208  -3.540  1.00  0.900          H  
ATOM   1631  HA  SER A 108     -11.721   8.544  -0.944  1.00  0.880          H  
ATOM   1632 1HB  SER A 108     -14.134   8.547  -0.836  1.00  1.240          H  
ATOM   1633 2HB  SER A 108     -13.610   9.515  -2.206  1.00  1.240          H  
ATOM   1634  HG  SER A 108     -15.319   8.109  -2.674  1.00  1.240          H  
ATOM   1635  N   LEU A 109     -12.561   6.505   0.183  1.00  0.810          N  
ATOM   1636  CA  LEU A 109     -12.749   5.322   0.985  1.00  0.890          C  
ATOM   1637  C   LEU A 109     -14.161   5.234   1.515  1.00  0.880          C  
ATOM   1638  O   LEU A 109     -14.688   6.204   2.064  1.00  0.910          O  
ATOM   1639  CB  LEU A 109     -11.785   5.374   2.159  1.00  1.210          C  
ATOM   1640  CG  LEU A 109     -11.907   4.316   3.231  1.00  1.210          C  
ATOM   1641  CD1 LEU A 109     -11.494   2.959   2.677  1.00  1.210          C  
ATOM   1642  CD2 LEU A 109     -11.065   4.750   4.381  1.00  1.210          C  
ATOM   1643  H   LEU A 109     -12.609   7.415   0.642  1.00  0.970          H  
ATOM   1644  HA  LEU A 109     -12.548   4.450   0.366  1.00  1.070          H  
ATOM   1645 1HB  LEU A 109     -10.788   5.279   1.764  1.00  1.460          H  
ATOM   1646 2HB  LEU A 109     -11.864   6.335   2.614  1.00  1.460          H  
ATOM   1647  HG  LEU A 109     -12.942   4.239   3.569  1.00  1.460          H  
ATOM   1648 1HD1 LEU A 109     -11.584   2.211   3.460  1.00  1.460          H  
ATOM   1649 2HD1 LEU A 109     -12.132   2.675   1.849  1.00  1.460          H  
ATOM   1650 3HD1 LEU A 109     -10.455   3.006   2.335  1.00  1.460          H  
ATOM   1651 1HD2 LEU A 109     -11.139   4.021   5.182  1.00  1.460          H  
ATOM   1652 2HD2 LEU A 109     -10.037   4.837   4.059  1.00  1.460          H  
ATOM   1653 3HD2 LEU A 109     -11.410   5.715   4.740  1.00  1.460          H  
ATOM   1654  N   GLU A 110     -14.763   4.062   1.404  1.00  0.970          N  
ATOM   1655  CA  GLU A 110     -16.095   3.852   1.940  1.00  1.040          C  
ATOM   1656  C   GLU A 110     -16.280   2.450   2.480  1.00  1.060          C  
ATOM   1657  O   GLU A 110     -15.926   1.464   1.829  1.00  1.170          O  
ATOM   1658  CB  GLU A 110     -17.157   4.137   0.875  1.00  1.430          C  
ATOM   1659  CG  GLU A 110     -18.594   3.877   1.336  1.00  1.430          C  
ATOM   1660  CD  GLU A 110     -19.622   4.312   0.346  1.00  1.430          C  
ATOM   1661  OE1 GLU A 110     -19.259   4.816  -0.688  1.00  1.430          O  
ATOM   1662  OE2 GLU A 110     -20.782   4.145   0.627  1.00  1.430          O  
ATOM   1663  H   GLU A 110     -14.292   3.300   0.934  1.00  1.160          H  
ATOM   1664  HA  GLU A 110     -16.246   4.545   2.767  1.00  1.250          H  
ATOM   1665 1HB  GLU A 110     -17.089   5.183   0.574  1.00  1.710          H  
ATOM   1666 2HB  GLU A 110     -16.966   3.526  -0.006  1.00  1.710          H  
ATOM   1667 1HG  GLU A 110     -18.714   2.803   1.470  1.00  1.710          H  
ATOM   1668 2HG  GLU A 110     -18.773   4.339   2.297  1.00  1.710          H  
ATOM   1669  N   GLY A 111     -16.889   2.368   3.656  1.00  1.040          N  
ATOM   1670  CA  GLY A 111     -17.219   1.088   4.267  1.00  1.100          C  
ATOM   1671  C   GLY A 111     -17.802   1.297   5.649  1.00  1.050          C  
ATOM   1672  O   GLY A 111     -17.688   2.387   6.220  1.00  0.980          O  
ATOM   1673  H   GLY A 111     -17.117   3.244   4.145  1.00  1.250          H  
ATOM   1674 1HA  GLY A 111     -17.936   0.558   3.640  1.00  1.320          H  
ATOM   1675 2HA  GLY A 111     -16.324   0.470   4.334  1.00  1.320          H  
ATOM   1676  N   ASP A 112     -18.399   0.250   6.204  1.00  1.240          N  
ATOM   1677  CA  ASP A 112     -19.009   0.337   7.517  1.00  1.330          C  
ATOM   1678  C   ASP A 112     -19.886   1.593   7.591  1.00  1.530          C  
ATOM   1679  O   ASP A 112     -20.826   1.734   6.808  1.00  1.960          O  
ATOM   1680  CB  ASP A 112     -17.933   0.301   8.602  1.00  1.830          C  
ATOM   1681  CG  ASP A 112     -17.153  -1.022   8.588  1.00  1.830          C  
ATOM   1682  OD1 ASP A 112     -17.735  -2.039   8.270  1.00  1.830          O  
ATOM   1683  OD2 ASP A 112     -15.987  -0.999   8.896  1.00  1.830          O  
ATOM   1684  H   ASP A 112     -18.440  -0.631   5.707  1.00  1.490          H  
ATOM   1685  HA  ASP A 112     -19.654  -0.531   7.661  1.00  1.600          H  
ATOM   1686 1HB  ASP A 112     -17.228   1.124   8.465  1.00  2.190          H  
ATOM   1687 2HB  ASP A 112     -18.396   0.407   9.584  1.00  2.190          H  
ATOM   1688  N   LEU A 113     -19.612   2.485   8.545  1.00  1.430          N  
ATOM   1689  CA  LEU A 113     -20.404   3.697   8.716  1.00  1.760          C  
ATOM   1690  C   LEU A 113     -19.669   4.989   8.327  1.00  1.410          C  
ATOM   1691  O   LEU A 113     -20.104   6.077   8.716  1.00  1.690          O  
ATOM   1692  CB  LEU A 113     -20.846   3.794  10.181  1.00  2.330          C  
ATOM   1693  CG  LEU A 113     -21.713   2.613  10.723  1.00  2.330          C  
ATOM   1694  CD1 LEU A 113     -21.958   2.835  12.205  1.00  2.330          C  
ATOM   1695  CD2 LEU A 113     -23.040   2.516   9.963  1.00  2.330          C  
ATOM   1696  H   LEU A 113     -18.826   2.329   9.153  1.00  1.720          H  
ATOM   1697  HA  LEU A 113     -21.276   3.630   8.073  1.00  2.110          H  
ATOM   1698 1HB  LEU A 113     -19.956   3.862  10.800  1.00  2.800          H  
ATOM   1699 2HB  LEU A 113     -21.421   4.710  10.307  1.00  2.800          H  
ATOM   1700  HG  LEU A 113     -21.168   1.679  10.608  1.00  2.800          H  
ATOM   1701 1HD1 LEU A 113     -22.546   2.009  12.604  1.00  2.800          H  
ATOM   1702 2HD1 LEU A 113     -21.005   2.885  12.730  1.00  2.800          H  
ATOM   1703 3HD1 LEU A 113     -22.501   3.769  12.349  1.00  2.800          H  
ATOM   1704 1HD2 LEU A 113     -23.625   1.689  10.366  1.00  2.800          H  
ATOM   1705 2HD2 LEU A 113     -23.598   3.444  10.080  1.00  2.800          H  
ATOM   1706 3HD2 LEU A 113     -22.862   2.332   8.906  1.00  2.800          H  
ATOM   1707  N   LYS A 114     -18.534   4.876   7.629  1.00  1.150          N  
ATOM   1708  CA  LYS A 114     -17.710   6.044   7.286  1.00  0.980          C  
ATOM   1709  C   LYS A 114     -17.346   6.207   5.798  1.00  0.990          C  
ATOM   1710  O   LYS A 114     -17.171   5.238   5.048  1.00  1.430          O  
ATOM   1711  CB  LYS A 114     -16.403   6.008   8.091  1.00  1.440          C  
ATOM   1712  CG  LYS A 114     -16.383   6.727   9.474  1.00  1.440          C  
ATOM   1713  CD  LYS A 114     -17.189   6.054  10.581  1.00  1.440          C  
ATOM   1714  CE  LYS A 114     -16.890   6.720  11.938  1.00  1.440          C  
ATOM   1715  NZ  LYS A 114     -17.704   6.144  13.055  1.00  1.440          N  
ATOM   1716  H   LYS A 114     -18.251   3.948   7.295  1.00  1.380          H  
ATOM   1717  HA  LYS A 114     -18.265   6.938   7.572  1.00  1.180          H  
ATOM   1718 1HB  LYS A 114     -16.124   4.968   8.260  1.00  1.730          H  
ATOM   1719 2HB  LYS A 114     -15.612   6.456   7.487  1.00  1.730          H  
ATOM   1720 1HG  LYS A 114     -15.376   6.746   9.831  1.00  1.730          H  
ATOM   1721 2HG  LYS A 114     -16.716   7.746   9.344  1.00  1.730          H  
ATOM   1722 1HD  LYS A 114     -18.245   6.177  10.398  1.00  1.730          H  
ATOM   1723 2HD  LYS A 114     -16.959   4.989  10.626  1.00  1.730          H  
ATOM   1724 1HE  LYS A 114     -15.834   6.588  12.170  1.00  1.730          H  
ATOM   1725 2HE  LYS A 114     -17.104   7.788  11.864  1.00  1.730          H  
ATOM   1726 1HZ  LYS A 114     -17.469   6.619  13.916  1.00  1.730          H  
ATOM   1727 2HZ  LYS A 114     -18.689   6.274  12.860  1.00  1.730          H  
ATOM   1728 3HZ  LYS A 114     -17.508   5.158  13.151  1.00  1.730          H  
ATOM   1729  N   VAL A 115     -17.224   7.479   5.393  1.00  0.980          N  
ATOM   1730  CA  VAL A 115     -16.765   7.888   4.058  1.00  1.040          C  
ATOM   1731  C   VAL A 115     -15.676   8.965   4.152  1.00  0.770          C  
ATOM   1732  O   VAL A 115     -15.898  10.002   4.775  1.00  1.220          O  
ATOM   1733  CB  VAL A 115     -17.927   8.423   3.196  1.00  1.430          C  
ATOM   1734  CG1 VAL A 115     -17.400   8.855   1.814  1.00  1.430          C  
ATOM   1735  CG2 VAL A 115     -18.968   7.351   3.035  1.00  1.430          C  
ATOM   1736  H   VAL A 115     -17.417   8.191   6.081  1.00  1.180          H  
ATOM   1737  HA  VAL A 115     -16.348   7.015   3.560  1.00  1.250          H  
ATOM   1738  HB  VAL A 115     -18.365   9.294   3.676  1.00  1.720          H  
ATOM   1739 1HG1 VAL A 115     -18.228   9.228   1.216  1.00  1.720          H  
ATOM   1740 2HG1 VAL A 115     -16.656   9.644   1.916  1.00  1.720          H  
ATOM   1741 3HG1 VAL A 115     -16.948   7.990   1.314  1.00  1.720          H  
ATOM   1742 1HG2 VAL A 115     -19.789   7.719   2.422  1.00  1.720          H  
ATOM   1743 2HG2 VAL A 115     -18.504   6.513   2.550  1.00  1.720          H  
ATOM   1744 3HG2 VAL A 115     -19.356   7.046   4.001  1.00  1.720          H  
ATOM   1745  N   LEU A 116     -14.527   8.728   3.495  1.00  0.720          N  
ATOM   1746  CA  LEU A 116     -13.359   9.642   3.470  1.00  0.840          C  
ATOM   1747  C   LEU A 116     -12.800  10.012   2.080  1.00  0.840          C  
ATOM   1748  O   LEU A 116     -12.537   9.143   1.245  1.00  1.360          O  
ATOM   1749  CB  LEU A 116     -12.182   9.029   4.267  1.00  1.130          C  
ATOM   1750  CG  LEU A 116     -10.767   9.753   4.144  1.00  1.130          C  
ATOM   1751  CD1 LEU A 116     -10.751  11.149   4.778  1.00  1.130          C  
ATOM   1752  CD2 LEU A 116      -9.741   8.885   4.782  1.00  1.130          C  
ATOM   1753  H   LEU A 116     -14.473   7.839   2.986  1.00  0.860          H  
ATOM   1754  HA  LEU A 116     -13.666  10.568   3.954  1.00  1.010          H  
ATOM   1755 1HB  LEU A 116     -12.443   8.978   5.306  1.00  1.350          H  
ATOM   1756 2HB  LEU A 116     -12.051   8.027   3.937  1.00  1.350          H  
ATOM   1757  HG  LEU A 116     -10.526   9.863   3.106  1.00  1.350          H  
ATOM   1758 1HD1 LEU A 116      -9.765  11.588   4.658  1.00  1.350          H  
ATOM   1759 2HD1 LEU A 116     -11.486  11.802   4.322  1.00  1.350          H  
ATOM   1760 3HD1 LEU A 116     -10.968  11.046   5.817  1.00  1.350          H  
ATOM   1761 1HD2 LEU A 116      -8.780   9.340   4.648  1.00  1.350          H  
ATOM   1762 2HD2 LEU A 116      -9.953   8.785   5.834  1.00  1.350          H  
ATOM   1763 3HD2 LEU A 116      -9.740   7.902   4.309  1.00  1.350          H  
ATOM   1764  N   GLY A 117     -12.518  11.303   1.876  1.00  0.630          N  
ATOM   1765  CA  GLY A 117     -11.840  11.810   0.653  1.00  0.680          C  
ATOM   1766  C   GLY A 117     -11.643  13.316   0.828  1.00  0.710          C  
ATOM   1767  O   GLY A 117     -12.128  13.823   1.843  1.00  1.350          O  
ATOM   1768  H   GLY A 117     -12.824  11.965   2.603  1.00  0.760          H  
ATOM   1769 1HA  GLY A 117     -10.882  11.308   0.526  1.00  0.820          H  
ATOM   1770 2HA  GLY A 117     -12.448  11.600  -0.229  1.00  0.820          H  
ATOM   1771  N   SER A 118     -10.951  14.061  -0.087  1.00  0.640          N  
ATOM   1772  CA  SER A 118     -10.284  13.642  -1.358  1.00  0.610          C  
ATOM   1773  C   SER A 118      -8.987  14.488  -1.635  1.00  0.540          C  
ATOM   1774  O   SER A 118      -8.622  15.356  -0.833  1.00  0.570          O  
ATOM   1775  CB  SER A 118     -11.221  13.778  -2.548  1.00  0.870          C  
ATOM   1776  OG  SER A 118     -11.452  15.124  -2.863  1.00  0.870          O  
ATOM   1777  H   SER A 118     -10.902  15.055   0.141  1.00  0.770          H  
ATOM   1778  HA  SER A 118      -9.988  12.595  -1.271  1.00  0.730          H  
ATOM   1779 1HB  SER A 118     -10.795  13.263  -3.409  1.00  1.040          H  
ATOM   1780 2HB  SER A 118     -12.166  13.288  -2.318  1.00  1.040          H  
ATOM   1781  HG  SER A 118     -12.041  15.125  -3.622  1.00  1.040          H  
ATOM   1782  N   TYR A 119      -8.297  14.227  -2.784  1.00  0.620          N  
ATOM   1783  CA  TYR A 119      -6.982  14.840  -3.154  1.00  0.620          C  
ATOM   1784  C   TYR A 119      -6.753  15.246  -4.635  1.00  0.640          C  
ATOM   1785  O   TYR A 119      -7.108  14.502  -5.550  1.00  0.800          O  
ATOM   1786  CB  TYR A 119      -5.886  13.846  -2.724  1.00  0.870          C  
ATOM   1787  CG  TYR A 119      -4.438  14.121  -3.191  1.00  0.870          C  
ATOM   1788  CD1 TYR A 119      -3.837  15.286  -2.901  1.00  0.870          C  
ATOM   1789  CD2 TYR A 119      -3.701  13.136  -3.832  1.00  0.870          C  
ATOM   1790  CE1 TYR A 119      -2.567  15.521  -3.206  1.00  0.870          C  
ATOM   1791  CE2 TYR A 119      -2.377  13.382  -4.145  1.00  0.870          C  
ATOM   1792  CZ  TYR A 119      -1.822  14.587  -3.806  1.00  0.870          C  
ATOM   1793  OH  TYR A 119      -0.518  14.864  -4.041  1.00  0.870          O  
ATOM   1794  H   TYR A 119      -8.693  13.549  -3.421  1.00  0.740          H  
ATOM   1795  HA  TYR A 119      -6.872  15.748  -2.569  1.00  0.740          H  
ATOM   1796 1HB  TYR A 119      -5.876  13.792  -1.636  1.00  1.040          H  
ATOM   1797 2HB  TYR A 119      -6.160  12.854  -3.077  1.00  1.040          H  
ATOM   1798  HD1 TYR A 119      -4.390  16.061  -2.409  1.00  1.040          H  
ATOM   1799  HD2 TYR A 119      -4.149  12.170  -4.064  1.00  1.040          H  
ATOM   1800  HE1 TYR A 119      -2.154  16.468  -2.953  1.00  1.040          H  
ATOM   1801  HE2 TYR A 119      -1.775  12.614  -4.627  1.00  1.040          H  
ATOM   1802  HH  TYR A 119      -0.341  15.771  -3.766  1.00  1.040          H  
ATOM   1803  N   GLN A 120      -6.133  16.441  -4.861  1.00  0.530          N  
ATOM   1804  CA  GLN A 120      -5.764  16.942  -6.209  1.00  0.580          C  
ATOM   1805  C   GLN A 120      -4.245  17.305  -6.299  1.00  0.530          C  
ATOM   1806  O   GLN A 120      -3.636  17.733  -5.307  1.00  0.590          O  
ATOM   1807  CB  GLN A 120      -6.612  18.164  -6.567  1.00  0.790          C  
ATOM   1808  CG  GLN A 120      -8.126  17.897  -6.594  1.00  0.790          C  
ATOM   1809  CD  GLN A 120      -8.937  19.112  -7.023  1.00  0.790          C  
ATOM   1810  OE1 GLN A 120      -8.383  20.172  -7.337  1.00  0.790          O  
ATOM   1811  NE2 GLN A 120     -10.256  18.962  -7.035  1.00  0.790          N  
ATOM   1812  H   GLN A 120      -5.894  17.046  -4.062  1.00  0.640          H  
ATOM   1813  HA  GLN A 120      -5.956  16.153  -6.940  1.00  0.700          H  
ATOM   1814 1HB  GLN A 120      -6.417  18.962  -5.849  1.00  0.950          H  
ATOM   1815 2HB  GLN A 120      -6.317  18.527  -7.551  1.00  0.950          H  
ATOM   1816 1HG  GLN A 120      -8.338  17.080  -7.269  1.00  0.950          H  
ATOM   1817 2HG  GLN A 120      -8.440  17.628  -5.586  1.00  0.950          H  
ATOM   1818 1HE2 GLN A 120     -10.847  19.725  -7.303  1.00  0.950          H  
ATOM   1819 2HE2 GLN A 120     -10.664  18.086  -6.770  1.00  0.950          H  
ATOM   1820  N   LEU A 121      -3.652  17.200  -7.507  1.00  0.530          N  
ATOM   1821  CA  LEU A 121      -2.202  17.476  -7.665  1.00  0.540          C  
ATOM   1822  C   LEU A 121      -1.691  17.917  -9.053  1.00  0.620          C  
ATOM   1823  O   LEU A 121      -2.056  17.335 -10.081  1.00  0.790          O  
ATOM   1824  CB  LEU A 121      -1.430  16.210  -7.268  1.00  0.750          C  
ATOM   1825  CG  LEU A 121       0.130  16.196  -7.415  1.00  0.750          C  
ATOM   1826  CD1 LEU A 121       0.788  17.153  -6.428  1.00  0.750          C  
ATOM   1827  CD2 LEU A 121       0.572  14.799  -7.207  1.00  0.750          C  
ATOM   1828  H   LEU A 121      -4.221  16.925  -8.317  1.00  0.640          H  
ATOM   1829  HA  LEU A 121      -1.953  18.270  -6.965  1.00  0.650          H  
ATOM   1830 1HB  LEU A 121      -1.645  16.024  -6.227  1.00  0.900          H  
ATOM   1831 2HB  LEU A 121      -1.829  15.381  -7.838  1.00  0.900          H  
ATOM   1832  HG  LEU A 121       0.418  16.502  -8.423  1.00  0.900          H  
ATOM   1833 1HD1 LEU A 121       1.858  17.126  -6.537  1.00  0.900          H  
ATOM   1834 2HD1 LEU A 121       0.454  18.142  -6.617  1.00  0.900          H  
ATOM   1835 3HD1 LEU A 121       0.524  16.873  -5.419  1.00  0.900          H  
ATOM   1836 1HD2 LEU A 121       1.621  14.710  -7.316  1.00  0.900          H  
ATOM   1837 2HD2 LEU A 121       0.299  14.459  -6.231  1.00  0.900          H  
ATOM   1838 3HD2 LEU A 121       0.079  14.197  -7.944  1.00  0.900          H  
ATOM   1839  N   THR A 122      -0.801  18.929  -9.070  1.00  0.590          N  
ATOM   1840  CA  THR A 122      -0.121  19.335 -10.311  1.00  0.680          C  
ATOM   1841  C   THR A 122       1.433  19.326 -10.242  1.00  0.720          C  
ATOM   1842  O   THR A 122       2.050  19.773  -9.264  1.00  0.930          O  
ATOM   1843  CB  THR A 122      -0.622  20.730 -10.793  1.00  0.920          C  
ATOM   1844  OG1 THR A 122      -2.024  20.654 -11.094  1.00  0.920          O  
ATOM   1845  CG2 THR A 122       0.163  21.230 -12.029  1.00  0.920          C  
ATOM   1846  H   THR A 122      -0.602  19.433  -8.198  1.00  0.710          H  
ATOM   1847  HA  THR A 122      -0.406  18.619 -11.072  1.00  0.820          H  
ATOM   1848  HB  THR A 122      -0.498  21.440 -10.012  1.00  1.100          H  
ATOM   1849  HG1 THR A 122      -2.505  20.480 -10.282  1.00  1.100          H  
ATOM   1850 1HG2 THR A 122      -0.222  22.202 -12.325  1.00  1.100          H  
ATOM   1851 2HG2 THR A 122       1.218  21.330 -11.791  1.00  1.100          H  
ATOM   1852 3HG2 THR A 122       0.045  20.531 -12.849  1.00  1.100          H  
ATOM   1853  N   PHE A 123       2.060  18.776 -11.301  1.00  0.600          N  
ATOM   1854  CA  PHE A 123       3.529  18.788 -11.508  1.00  0.660          C  
ATOM   1855  C   PHE A 123       3.807  19.608 -12.754  1.00  0.560          C  
ATOM   1856  O   PHE A 123       3.437  19.205 -13.866  1.00  0.680          O  
ATOM   1857  CB  PHE A 123       4.176  17.415 -11.759  1.00  0.900          C  
ATOM   1858  CG  PHE A 123       4.121  16.388 -10.669  1.00  0.900          C  
ATOM   1859  CD1 PHE A 123       3.819  16.716  -9.371  1.00  0.900          C  
ATOM   1860  CD2 PHE A 123       4.415  15.055 -10.962  1.00  0.900          C  
ATOM   1861  CE1 PHE A 123       3.815  15.770  -8.414  1.00  0.900          C  
ATOM   1862  CE2 PHE A 123       4.399  14.096  -9.974  1.00  0.900          C  
ATOM   1863  CZ  PHE A 123       4.102  14.459  -8.697  1.00  0.900          C  
ATOM   1864  H   PHE A 123       1.453  18.412 -12.039  1.00  0.720          H  
ATOM   1865  HA  PHE A 123       4.019  19.283 -10.668  1.00  0.790          H  
ATOM   1866 1HB  PHE A 123       3.811  16.987 -12.665  1.00  1.080          H  
ATOM   1867 2HB  PHE A 123       5.232  17.597 -11.952  1.00  1.080          H  
ATOM   1868  HD1 PHE A 123       3.592  17.739  -9.100  1.00  1.080          H  
ATOM   1869  HD2 PHE A 123       4.662  14.775 -11.989  1.00  1.080          H  
ATOM   1870  HE1 PHE A 123       3.580  16.059  -7.420  1.00  1.080          H  
ATOM   1871  HE2 PHE A 123       4.624  13.064 -10.203  1.00  1.080          H  
ATOM   1872  HZ  PHE A 123       4.095  13.715  -7.906  1.00  1.080          H  
ATOM   1873  N   GLN A 124       4.471  20.738 -12.598  1.00  0.590          N  
ATOM   1874  CA  GLN A 124       4.690  21.597 -13.758  1.00  0.680          C  
ATOM   1875  C   GLN A 124       6.027  21.286 -14.415  1.00  0.650          C  
ATOM   1876  O   GLN A 124       6.903  20.704 -13.794  1.00  0.790          O  
ATOM   1877  CB  GLN A 124       4.615  23.064 -13.361  1.00  0.920          C  
ATOM   1878  CG  GLN A 124       3.287  23.498 -12.817  1.00  0.920          C  
ATOM   1879  CD  GLN A 124       3.288  24.965 -12.420  1.00  0.920          C  
ATOM   1880  OE1 GLN A 124       4.326  25.506 -12.030  1.00  0.920          O  
ATOM   1881  NE2 GLN A 124       2.135  25.614 -12.509  1.00  0.920          N  
ATOM   1882  H   GLN A 124       4.807  20.991 -11.657  1.00  0.710          H  
ATOM   1883  HA  GLN A 124       3.907  21.402 -14.489  1.00  0.820          H  
ATOM   1884 1HB  GLN A 124       5.374  23.285 -12.646  1.00  1.100          H  
ATOM   1885 2HB  GLN A 124       4.789  23.666 -14.233  1.00  1.100          H  
ATOM   1886 1HG  GLN A 124       2.518  23.340 -13.572  1.00  1.100          H  
ATOM   1887 2HG  GLN A 124       3.078  22.903 -11.942  1.00  1.100          H  
ATOM   1888 1HE2 GLN A 124       2.084  26.583 -12.255  1.00  1.100          H  
ATOM   1889 2HE2 GLN A 124       1.312  25.145 -12.827  1.00  1.100          H  
ATOM   1890  N   THR A 125       6.197  21.643 -15.676  1.00  0.740          N  
ATOM   1891  CA  THR A 125       7.483  21.446 -16.332  1.00  0.790          C  
ATOM   1892  C   THR A 125       7.976  22.809 -16.774  1.00  0.970          C  
ATOM   1893  O   THR A 125       7.650  23.266 -17.876  1.00  1.290          O  
ATOM   1894  CB  THR A 125       7.335  20.552 -17.561  1.00  1.090          C  
ATOM   1895  OG1 THR A 125       6.380  21.161 -18.431  1.00  1.090          O  
ATOM   1896  CG2 THR A 125       6.836  19.152 -17.140  1.00  1.090          C  
ATOM   1897  H   THR A 125       5.452  22.084 -16.198  1.00  0.890          H  
ATOM   1898  HA  THR A 125       8.201  21.013 -15.635  1.00  0.950          H  
ATOM   1899  HB  THR A 125       8.293  20.464 -18.074  1.00  1.300          H  
ATOM   1900  HG1 THR A 125       6.759  22.008 -18.758  1.00  1.300          H  
ATOM   1901 1HG2 THR A 125       6.716  18.524 -18.023  1.00  1.300          H  
ATOM   1902 2HG2 THR A 125       7.560  18.692 -16.465  1.00  1.300          H  
ATOM   1903 3HG2 THR A 125       5.886  19.248 -16.634  1.00  1.300          H  
ATOM   1904  N   ILE A 126       8.720  23.472 -15.890  1.00  1.130          N  
ATOM   1905  CA  ILE A 126       9.115  24.858 -16.102  1.00  1.410          C  
ATOM   1906  C   ILE A 126      10.624  25.091 -16.110  1.00  1.450          C  
ATOM   1907  O   ILE A 126      11.235  25.134 -15.037  1.00  1.680          O  
ATOM   1908  CB  ILE A 126       8.520  25.724 -14.966  1.00  1.860          C  
ATOM   1909  CG1 ILE A 126       6.978  25.528 -14.873  1.00  1.860          C  
ATOM   1910  CG2 ILE A 126       8.925  27.204 -15.102  1.00  1.860          C  
ATOM   1911  CD1 ILE A 126       6.147  25.933 -16.079  1.00  1.860          C  
ATOM   1912  H   ILE A 126       8.976  22.996 -15.035  1.00  1.360          H  
ATOM   1913  HA  ILE A 126       8.693  25.196 -17.039  1.00  1.690          H  
ATOM   1914  HB  ILE A 126       8.901  25.351 -14.030  1.00  2.230          H  
ATOM   1915 1HG1 ILE A 126       6.805  24.490 -14.675  1.00  2.230          H  
ATOM   1916 2HG1 ILE A 126       6.615  26.103 -14.020  1.00  2.230          H  
ATOM   1917 1HG2 ILE A 126       8.513  27.763 -14.265  1.00  2.230          H  
ATOM   1918 2HG2 ILE A 126      10.008  27.316 -15.094  1.00  2.230          H  
ATOM   1919 3HG2 ILE A 126       8.543  27.612 -16.033  1.00  2.230          H  
ATOM   1920 1HD1 ILE A 126       5.096  25.738 -15.864  1.00  2.230          H  
ATOM   1921 2HD1 ILE A 126       6.275  26.992 -16.283  1.00  2.230          H  
ATOM   1922 3HD1 ILE A 126       6.435  25.364 -16.955  1.00  2.230          H  
ATOM   1923  N   PRO A 127      11.262  25.259 -17.272  1.00  1.830          N  
ATOM   1924  CA  PRO A 127      12.663  25.570 -17.367  1.00  2.210          C  
ATOM   1925  C   PRO A 127      12.818  26.871 -16.608  1.00  2.250          C  
ATOM   1926  O   PRO A 127      11.972  27.751 -16.757  1.00  2.690          O  
ATOM   1927  CB  PRO A 127      12.880  25.735 -18.875  1.00  3.310          C  
ATOM   1928  CG  PRO A 127      11.764  24.911 -19.503  1.00  3.310          C  
ATOM   1929  CD  PRO A 127      10.581  25.092 -18.562  1.00  3.310          C  
ATOM   1930  HA  PRO A 127      13.269  24.761 -16.932  1.00  2.650          H  
ATOM   1931 1HB  PRO A 127      12.834  26.801 -19.148  1.00  3.980          H  
ATOM   1932 2HB  PRO A 127      13.882  25.377 -19.152  1.00  3.980          H  
ATOM   1933 1HG  PRO A 127      11.552  25.268 -20.524  1.00  3.980          H  
ATOM   1934 2HG  PRO A 127      12.071  23.858 -19.594  1.00  3.980          H  
ATOM   1935 1HD  PRO A 127      10.011  25.998 -18.817  1.00  3.980          H  
ATOM   1936 2HD  PRO A 127       9.964  24.181 -18.579  1.00  3.980          H  
ATOM   1937  N   GLY A 128      13.884  27.033 -15.844  1.00  2.390          N  
ATOM   1938  CA  GLY A 128      14.067  28.287 -15.118  1.00  2.820          C  
ATOM   1939  C   GLY A 128      13.414  28.313 -13.729  1.00  3.080          C  
ATOM   1940  O   GLY A 128      13.553  29.304 -13.007  1.00  3.660          O  
ATOM   1941  H   GLY A 128      14.568  26.296 -15.753  1.00  2.870          H  
ATOM   1942 1HA  GLY A 128      15.135  28.478 -15.011  1.00  3.380          H  
ATOM   1943 2HA  GLY A 128      13.667  29.104 -15.716  1.00  3.380          H  
ATOM   1944  N   HIS A 129      12.725  27.238 -13.332  1.00  3.030          N  
ATOM   1945  CA  HIS A 129      12.082  27.217 -12.019  1.00  3.430          C  
ATOM   1946  C   HIS A 129      13.106  27.294 -10.896  1.00  2.830          C  
ATOM   1947  O   HIS A 129      14.282  26.967 -11.088  1.00  3.090          O  
ATOM   1948  CB  HIS A 129      11.211  25.962 -11.832  1.00  4.640          C  
ATOM   1949  CG  HIS A 129      11.933  24.598 -11.660  1.00  4.640          C  
ATOM   1950  ND1 HIS A 129      12.576  23.947 -12.696  1.00  4.640          N  
ATOM   1951  CD2 HIS A 129      12.039  23.774 -10.583  1.00  4.640          C  
ATOM   1952  CE1 HIS A 129      13.042  22.785 -12.252  1.00  4.640          C  
ATOM   1953  NE2 HIS A 129      12.719  22.660 -10.983  1.00  4.640          N  
ATOM   1954  H   HIS A 129      12.574  26.459 -13.977  1.00  3.640          H  
ATOM   1955  HA  HIS A 129      11.432  28.086 -11.925  1.00  4.120          H  
ATOM   1956 1HB  HIS A 129      10.582  26.108 -10.962  1.00  5.570          H  
ATOM   1957 2HB  HIS A 129      10.560  25.875 -12.675  1.00  5.570          H  
ATOM   1958  HD1 HIS A 129      13.090  24.430 -13.402  1.00  5.570          H  
ATOM   1959  HD2 HIS A 129      11.695  23.838  -9.569  1.00  5.570          H  
ATOM   1960  HE1 HIS A 129      13.583  22.122 -12.924  1.00  5.570          H  
ATOM   1961  N   SER A 130      12.645  27.704  -9.709  1.00  2.450          N  
ATOM   1962  CA  SER A 130      13.497  27.809  -8.531  1.00  2.030          C  
ATOM   1963  C   SER A 130      14.103  26.461  -8.243  1.00  1.810          C  
ATOM   1964  O   SER A 130      13.486  25.429  -8.505  1.00  2.090          O  
ATOM   1965  CB  SER A 130      12.699  28.284  -7.335  1.00  3.010          C  
ATOM   1966  OG  SER A 130      12.179  29.571  -7.548  1.00  3.010          O  
ATOM   1967  H   SER A 130      11.676  27.976  -9.618  1.00  2.940          H  
ATOM   1968  HA  SER A 130      14.305  28.514  -8.733  1.00  2.440          H  
ATOM   1969 1HB  SER A 130      11.896  27.593  -7.148  1.00  3.610          H  
ATOM   1970 2HB  SER A 130      13.339  28.283  -6.453  1.00  3.610          H  
ATOM   1971  HG  SER A 130      11.693  29.795  -6.749  1.00  3.610          H  
ATOM   1972  N   GLU A 131      15.321  26.459  -7.725  1.00  1.580          N  
ATOM   1973  CA  GLU A 131      16.006  25.209  -7.500  1.00  1.440          C  
ATOM   1974  C   GLU A 131      15.189  24.234  -6.637  1.00  1.210          C  
ATOM   1975  O   GLU A 131      14.692  24.619  -5.576  1.00  1.470          O  
ATOM   1976  CB  GLU A 131      17.358  25.484  -6.844  1.00  2.070          C  
ATOM   1977  CG  GLU A 131      18.331  26.263  -7.735  1.00  2.070          C  
ATOM   1978  CD  GLU A 131      18.119  27.759  -7.680  1.00  2.070          C  
ATOM   1979  OE1 GLU A 131      17.219  28.187  -6.981  1.00  2.070          O  
ATOM   1980  OE2 GLU A 131      18.832  28.469  -8.339  1.00  2.070          O  
ATOM   1981  H   GLU A 131      15.791  27.342  -7.502  1.00  1.900          H  
ATOM   1982  HA  GLU A 131      16.210  24.816  -8.484  1.00  1.730          H  
ATOM   1983 1HB  GLU A 131      17.210  26.041  -5.918  1.00  2.490          H  
ATOM   1984 2HB  GLU A 131      17.832  24.536  -6.584  1.00  2.490          H  
ATOM   1985 1HG  GLU A 131      19.349  26.040  -7.422  1.00  2.490          H  
ATOM   1986 2HG  GLU A 131      18.212  25.924  -8.764  1.00  2.490          H  
ATOM   1987  N   PRO A 132      15.033  22.977  -7.076  1.00  0.970          N  
ATOM   1988  CA  PRO A 132      14.347  21.888  -6.419  1.00  0.910          C  
ATOM   1989  C   PRO A 132      15.155  21.215  -5.336  1.00  0.860          C  
ATOM   1990  O   PRO A 132      16.381  21.370  -5.280  1.00  1.020          O  
ATOM   1991  CB  PRO A 132      14.055  20.951  -7.583  1.00  1.360          C  
ATOM   1992  CG  PRO A 132      15.211  21.147  -8.506  1.00  1.360          C  
ATOM   1993  CD  PRO A 132      15.565  22.596  -8.400  1.00  1.360          C  
ATOM   1994  HA  PRO A 132      13.435  22.290  -5.985  1.00  1.090          H  
ATOM   1995 1HB  PRO A 132      13.975  19.931  -7.212  1.00  1.640          H  
ATOM   1996 2HB  PRO A 132      13.088  21.203  -8.045  1.00  1.640          H  
ATOM   1997 1HG  PRO A 132      16.040  20.468  -8.267  1.00  1.640          H  
ATOM   1998 2HG  PRO A 132      14.878  20.929  -9.522  1.00  1.640          H  
ATOM   1999 1HD  PRO A 132      16.662  22.689  -8.435  1.00  1.640          H  
ATOM   2000 2HD  PRO A 132      15.043  23.149  -9.209  1.00  1.640          H  
ATOM   2001  N   ARG A 133      14.483  20.396  -4.536  1.00  0.900          N  
ATOM   2002  CA  ARG A 133      15.167  19.533  -3.579  1.00  0.860          C  
ATOM   2003  C   ARG A 133      14.635  18.112  -3.704  1.00  0.680          C  
ATOM   2004  O   ARG A 133      13.452  17.902  -3.965  1.00  0.720          O  
ATOM   2005  CB  ARG A 133      14.963  20.028  -2.153  1.00  1.220          C  
ATOM   2006  CG  ARG A 133      15.535  21.415  -1.865  1.00  1.220          C  
ATOM   2007  CD  ARG A 133      17.024  21.443  -1.871  1.00  1.220          C  
ATOM   2008  NE  ARG A 133      17.521  22.758  -1.537  1.00  1.220          N  
ATOM   2009  CZ  ARG A 133      17.724  23.761  -2.426  1.00  1.220          C  
ATOM   2010  NH1 ARG A 133      17.463  23.605  -3.716  1.00  1.220          N  
ATOM   2011  NH2 ARG A 133      18.189  24.926  -1.991  1.00  1.220          N  
ATOM   2012  H   ARG A 133      13.460  20.397  -4.602  1.00  1.080          H  
ATOM   2013  HA  ARG A 133      16.227  19.515  -3.814  1.00  1.030          H  
ATOM   2014 1HB  ARG A 133      13.896  20.062  -1.935  1.00  1.460          H  
ATOM   2015 2HB  ARG A 133      15.415  19.324  -1.454  1.00  1.460          H  
ATOM   2016 1HG  ARG A 133      15.173  22.122  -2.609  1.00  1.460          H  
ATOM   2017 2HG  ARG A 133      15.201  21.737  -0.880  1.00  1.460          H  
ATOM   2018 1HD  ARG A 133      17.398  20.741  -1.126  1.00  1.460          H  
ATOM   2019 2HD  ARG A 133      17.414  21.169  -2.843  1.00  1.460          H  
ATOM   2020  HE  ARG A 133      17.739  22.938  -0.566  1.00  1.460          H  
ATOM   2021 1HH1 ARG A 133      17.095  22.720  -4.104  1.00  1.460          H  
ATOM   2022 2HH1 ARG A 133      17.614  24.372  -4.351  1.00  1.460          H  
ATOM   2023 1HH2 ARG A 133      18.391  25.057  -1.009  1.00  1.460          H  
ATOM   2024 2HH2 ARG A 133      18.339  25.684  -2.644  1.00  1.460          H  
ATOM   2025  N   SER A 134      15.508  17.132  -3.499  1.00  0.710          N  
ATOM   2026  CA  SER A 134      15.110  15.732  -3.604  1.00  0.690          C  
ATOM   2027  C   SER A 134      13.970  15.318  -2.700  1.00  0.690          C  
ATOM   2028  O   SER A 134      14.009  15.502  -1.479  1.00  0.740          O  
ATOM   2029  CB  SER A 134      16.265  14.820  -3.303  1.00  0.970          C  
ATOM   2030  OG  SER A 134      15.819  13.496  -3.297  1.00  0.970          O  
ATOM   2031  H   SER A 134      16.467  17.360  -3.285  1.00  0.850          H  
ATOM   2032  HA  SER A 134      14.795  15.547  -4.625  1.00  0.830          H  
ATOM   2033 1HB  SER A 134      17.039  14.942  -4.043  1.00  1.170          H  
ATOM   2034 2HB  SER A 134      16.692  15.068  -2.337  1.00  1.170          H  
ATOM   2035  HG  SER A 134      16.595  12.959  -3.103  1.00  1.170          H  
ATOM   2036  N   MET A 135      13.009  14.621  -3.294  1.00  0.840          N  
ATOM   2037  CA  MET A 135      11.840  14.119  -2.591  1.00  1.030          C  
ATOM   2038  C   MET A 135      12.173  12.903  -1.751  1.00  1.130          C  
ATOM   2039  O   MET A 135      11.322  12.361  -1.054  1.00  1.350          O  
ATOM   2040  CB  MET A 135      10.745  13.759  -3.574  1.00  1.370          C  
ATOM   2041  CG  MET A 135       9.380  13.633  -2.934  1.00  1.370          C  
ATOM   2042  SD  MET A 135       8.853  15.163  -2.246  1.00  1.370          S  
ATOM   2043  CE  MET A 135       7.730  14.575  -1.044  1.00  1.370          C  
ATOM   2044  H   MET A 135      13.072  14.517  -4.310  1.00  1.010          H  
ATOM   2045  HA  MET A 135      11.485  14.901  -1.924  1.00  1.240          H  
ATOM   2046 1HB  MET A 135      10.731  14.436  -4.373  1.00  1.640          H  
ATOM   2047 2HB  MET A 135      10.993  12.796  -4.012  1.00  1.640          H  
ATOM   2048 1HG  MET A 135       8.664  13.354  -3.703  1.00  1.640          H  
ATOM   2049 2HG  MET A 135       9.345  12.884  -2.160  1.00  1.640          H  
ATOM   2050 1HE  MET A 135       7.308  15.425  -0.540  1.00  1.640          H  
ATOM   2051 2HE  MET A 135       6.949  13.994  -1.509  1.00  1.640          H  
ATOM   2052 3HE  MET A 135       8.253  13.947  -0.333  1.00  1.640          H  
ATOM   2053  N   THR A 136      13.404  12.444  -1.847  1.00  1.080          N  
ATOM   2054  CA  THR A 136      13.839  11.286  -1.117  1.00  1.270          C  
ATOM   2055  C   THR A 136      14.897  11.640  -0.073  1.00  1.280          C  
ATOM   2056  O   THR A 136      15.577  10.764   0.467  1.00  1.600          O  
ATOM   2057  CB  THR A 136      14.315  10.208  -2.090  1.00  1.700          C  
ATOM   2058  OG1 THR A 136      15.379  10.743  -2.909  1.00  1.700          O  
ATOM   2059  CG2 THR A 136      13.139   9.764  -2.982  1.00  1.700          C  
ATOM   2060  H   THR A 136      14.080  12.912  -2.453  1.00  1.300          H  
ATOM   2061  HA  THR A 136      12.992  10.900  -0.592  1.00  1.520          H  
ATOM   2062  HB  THR A 136      14.677   9.354  -1.538  1.00  2.040          H  
ATOM   2063  HG1 THR A 136      15.862  10.016  -3.346  1.00  2.040          H  
ATOM   2064 1HG2 THR A 136      13.474   8.997  -3.672  1.00  2.040          H  
ATOM   2065 2HG2 THR A 136      12.342   9.364  -2.364  1.00  2.040          H  
ATOM   2066 3HG2 THR A 136      12.762  10.612  -3.550  1.00  2.040          H  
ATOM   2067  N   ASP A 137      15.001  12.935   0.246  1.00  1.110          N  
ATOM   2068  CA  ASP A 137      15.929  13.465   1.243  1.00  1.300          C  
ATOM   2069  C   ASP A 137      15.574  13.153   2.710  1.00  1.440          C  
ATOM   2070  O   ASP A 137      14.500  12.620   3.018  1.00  1.720          O  
ATOM   2071  CB  ASP A 137      15.969  15.000   1.071  1.00  1.740          C  
ATOM   2072  CG  ASP A 137      16.880  15.702   2.029  1.00  1.740          C  
ATOM   2073  OD1 ASP A 137      17.990  15.260   2.196  1.00  1.740          O  
ATOM   2074  OD2 ASP A 137      16.403  16.562   2.737  1.00  1.740          O  
ATOM   2075  H   ASP A 137      14.418  13.619  -0.257  1.00  1.330          H  
ATOM   2076  HA  ASP A 137      16.918  13.047   1.032  1.00  1.560          H  
ATOM   2077 1HB  ASP A 137      16.292  15.234   0.059  1.00  2.090          H  
ATOM   2078 2HB  ASP A 137      14.958  15.404   1.173  1.00  2.090          H  
ATOM   2079  N   ASN A 138      16.452  13.599   3.625  1.00  1.720          N  
ATOM   2080  CA  ASN A 138      16.281  13.476   5.070  1.00  2.190          C  
ATOM   2081  C   ASN A 138      15.110  14.287   5.581  1.00  2.300          C  
ATOM   2082  O   ASN A 138      14.497  13.920   6.580  1.00  2.770          O  
ATOM   2083  CB  ASN A 138      17.532  13.912   5.796  1.00  2.880          C  
ATOM   2084  CG  ASN A 138      18.599  12.911   5.758  1.00  2.880          C  
ATOM   2085  OD1 ASN A 138      18.371  11.755   6.116  1.00  2.880          O  
ATOM   2086  ND2 ASN A 138      19.762  13.305   5.327  1.00  2.880          N  
ATOM   2087  H   ASN A 138      17.310  14.042   3.279  1.00  2.060          H  
ATOM   2088  HA  ASN A 138      16.078  12.428   5.304  1.00  2.630          H  
ATOM   2089 1HB  ASN A 138      17.902  14.834   5.339  1.00  3.450          H  
ATOM   2090 2HB  ASN A 138      17.290  14.135   6.833  1.00  3.450          H  
ATOM   2091 1HD2 ASN A 138      20.521  12.658   5.276  1.00  3.450          H  
ATOM   2092 2HD2 ASN A 138      19.900  14.257   5.041  1.00  3.450          H  
ATOM   2093  N   GLY A 139      14.741  15.361   4.879  1.00  2.570          N  
ATOM   2094  CA  GLY A 139      13.604  16.159   5.302  1.00  3.110          C  
ATOM   2095  C   GLY A 139      12.265  15.498   4.948  1.00  3.200          C  
ATOM   2096  O   GLY A 139      11.206  16.017   5.303  1.00  3.800          O  
ATOM   2097  H   GLY A 139      15.296  15.695   4.072  1.00  3.080          H  
ATOM   2098 1HA  GLY A 139      13.659  16.326   6.378  1.00  3.730          H  
ATOM   2099 2HA  GLY A 139      13.664  17.136   4.825  1.00  3.730          H  
ATOM   2100  N   ILE A 140      12.309  14.374   4.227  1.00  2.790          N  
ATOM   2101  CA  ILE A 140      11.122  13.644   3.813  1.00  3.120          C  
ATOM   2102  C   ILE A 140      11.085  12.282   4.538  1.00  3.060          C  
ATOM   2103  O   ILE A 140      10.135  11.964   5.247  1.00  3.550          O  
ATOM   2104  CB  ILE A 140      11.109  13.468   2.277  1.00  4.240          C  
ATOM   2105  CG1 ILE A 140      11.188  14.859   1.532  1.00  4.240          C  
ATOM   2106  CG2 ILE A 140       9.879  12.718   1.876  1.00  4.240          C  
ATOM   2107  CD1 ILE A 140      10.063  15.843   1.793  1.00  4.240          C  
ATOM   2108  H   ILE A 140      13.212  13.981   3.971  1.00  3.350          H  
ATOM   2109  HA  ILE A 140      10.236  14.196   4.117  1.00  3.740          H  
ATOM   2110  HB  ILE A 140      11.988  12.900   1.966  1.00  5.080          H  
ATOM   2111 1HG1 ILE A 140      12.126  15.336   1.810  1.00  5.080          H  
ATOM   2112 2HG1 ILE A 140      11.209  14.665   0.467  1.00  5.080          H  
ATOM   2113 1HG2 ILE A 140       9.858  12.562   0.810  1.00  5.080          H  
ATOM   2114 2HG2 ILE A 140       9.900  11.773   2.362  1.00  5.080          H  
ATOM   2115 3HG2 ILE A 140       8.987  13.254   2.176  1.00  5.080          H  
ATOM   2116 1HD1 ILE A 140      10.240  16.749   1.215  1.00  5.080          H  
ATOM   2117 2HD1 ILE A 140       9.120  15.417   1.487  1.00  5.080          H  
ATOM   2118 3HD1 ILE A 140      10.020  16.100   2.847  1.00  5.080          H  
ATOM   2119  N   TYR A 141      12.174  11.520   4.421  1.00  2.670          N  
ATOM   2120  CA  TYR A 141      12.318  10.155   4.947  1.00  2.950          C  
ATOM   2121  C   TYR A 141      12.898  10.070   6.353  1.00  2.800          C  
ATOM   2122  O   TYR A 141      13.485   9.052   6.730  1.00  3.350          O  
ATOM   2123  CB  TYR A 141      13.168   9.313   3.983  1.00  4.020          C  
ATOM   2124  CG  TYR A 141      12.423   8.789   2.786  1.00  4.020          C  
ATOM   2125  CD1 TYR A 141      12.176   9.562   1.684  1.00  4.020          C  
ATOM   2126  CD2 TYR A 141      12.009   7.472   2.807  1.00  4.020          C  
ATOM   2127  CE1 TYR A 141      11.485   9.014   0.607  1.00  4.020          C  
ATOM   2128  CE2 TYR A 141      11.335   6.932   1.737  1.00  4.020          C  
ATOM   2129  CZ  TYR A 141      11.074   7.700   0.647  1.00  4.020          C  
ATOM   2130  OH  TYR A 141      10.391   7.169  -0.406  1.00  4.020          O  
ATOM   2131  H   TYR A 141      12.956  11.887   3.877  1.00  3.200          H  
ATOM   2132  HA  TYR A 141      11.323   9.713   4.988  1.00  3.540          H  
ATOM   2133 1HB  TYR A 141      13.999   9.925   3.617  1.00  4.820          H  
ATOM   2134 2HB  TYR A 141      13.599   8.466   4.509  1.00  4.820          H  
ATOM   2135  HD1 TYR A 141      12.504  10.598   1.662  1.00  4.820          H  
ATOM   2136  HD2 TYR A 141      12.219   6.857   3.681  1.00  4.820          H  
ATOM   2137  HE1 TYR A 141      11.261   9.621  -0.266  1.00  4.820          H  
ATOM   2138  HE2 TYR A 141      11.007   5.895   1.763  1.00  4.820          H  
ATOM   2139  HH  TYR A 141      10.231   7.854  -1.053  1.00  4.820          H  
ATOM   2140  N   HIS A 142      12.741  11.133   7.128  1.00  2.380          N  
ATOM   2141  CA  HIS A 142      13.226  11.174   8.496  1.00  2.510          C  
ATOM   2142  C   HIS A 142      12.599  10.032   9.278  1.00  2.370          C  
ATOM   2143  O   HIS A 142      11.409   9.709   9.107  1.00  1.970          O  
ATOM   2144  CB  HIS A 142      12.866  12.498   9.177  1.00  3.460          C  
ATOM   2145  CG  HIS A 142      13.585  12.743  10.490  1.00  3.460          C  
ATOM   2146  ND1 HIS A 142      13.230  12.137  11.695  1.00  3.460          N  
ATOM   2147  CD2 HIS A 142      14.645  13.533  10.767  1.00  3.460          C  
ATOM   2148  CE1 HIS A 142      14.048  12.553  12.640  1.00  3.460          C  
ATOM   2149  NE2 HIS A 142      14.915  13.398  12.103  1.00  3.460          N  
ATOM   2150  H   HIS A 142      12.260  11.936   6.739  1.00  2.860          H  
ATOM   2151  HA  HIS A 142      14.309  11.055   8.517  1.00  3.010          H  
ATOM   2152 1HB  HIS A 142      13.078  13.328   8.510  1.00  4.150          H  
ATOM   2153 2HB  HIS A 142      11.798  12.511   9.376  1.00  4.150          H  
ATOM   2154  HD1 HIS A 142      12.528  11.398  11.872  1.00  4.150          H  
ATOM   2155  HD2 HIS A 142      15.257  14.192  10.147  1.00  4.150          H  
ATOM   2156  HE1 HIS A 142      13.935  12.192  13.662  1.00  4.150          H  
ATOM   2157  N   SER A 143      13.400   9.405  10.132  1.00  2.870          N  
ATOM   2158  CA  SER A 143      12.915   8.289  10.913  1.00  3.020          C  
ATOM   2159  C   SER A 143      11.674   8.655  11.697  1.00  2.630          C  
ATOM   2160  O   SER A 143      11.563   9.753  12.258  1.00  3.010          O  
ATOM   2161  CB  SER A 143      13.979   7.830  11.896  1.00  4.170          C  
ATOM   2162  OG  SER A 143      15.117   7.342  11.236  1.00  4.170          O  
ATOM   2163  H   SER A 143      14.364   9.693  10.229  1.00  3.440          H  
ATOM   2164  HA  SER A 143      12.674   7.471  10.234  1.00  3.620          H  
ATOM   2165 1HB  SER A 143      14.259   8.666  12.538  1.00  5.000          H  
ATOM   2166 2HB  SER A 143      13.563   7.052  12.540  1.00  5.000          H  
ATOM   2167  HG  SER A 143      15.722   7.056  11.928  1.00  5.000          H  
ATOM   2168  N   ASP A 144      10.724   7.720  11.694  1.00  2.440          N  
ATOM   2169  CA  ASP A 144       9.457   7.773  12.411  1.00  2.320          C  
ATOM   2170  C   ASP A 144       8.487   8.899  12.029  1.00  1.830          C  
ATOM   2171  O   ASP A 144       7.464   9.073  12.697  1.00  2.180          O  
ATOM   2172  CB  ASP A 144       9.737   7.813  13.910  1.00  3.300          C  
ATOM   2173  CG  ASP A 144      10.473   6.554  14.370  1.00  3.300          C  
ATOM   2174  OD1 ASP A 144      10.164   5.488  13.872  1.00  3.300          O  
ATOM   2175  OD2 ASP A 144      11.348   6.666  15.196  1.00  3.300          O  
ATOM   2176  H   ASP A 144      10.914   6.874  11.177  1.00  2.930          H  
ATOM   2177  HA  ASP A 144       8.942   6.834  12.208  1.00  2.780          H  
ATOM   2178 1HB  ASP A 144      10.331   8.693  14.160  1.00  3.960          H  
ATOM   2179 2HB  ASP A 144       8.796   7.888  14.453  1.00  3.960          H  
ATOM   2180  N   SER A 145       8.747   9.633  10.946  1.00  1.410          N  
ATOM   2181  CA  SER A 145       7.799  10.661  10.543  1.00  1.470          C  
ATOM   2182  C   SER A 145       6.663  10.045   9.710  1.00  1.240          C  
ATOM   2183  O   SER A 145       6.922   9.101   8.942  1.00  1.130          O  
ATOM   2184  CB  SER A 145       8.502  11.765   9.778  1.00  2.030          C  
ATOM   2185  OG  SER A 145       9.356  12.503  10.606  1.00  2.030          O  
ATOM   2186  H   SER A 145       9.614   9.505  10.407  1.00  1.690          H  
ATOM   2187  HA  SER A 145       7.416  11.103  11.451  1.00  1.760          H  
ATOM   2188 1HB  SER A 145       9.081  11.325   8.966  1.00  2.440          H  
ATOM   2189 2HB  SER A 145       7.776  12.419   9.332  1.00  2.440          H  
ATOM   2190  HG  SER A 145       9.742  13.174  10.035  1.00  2.440          H  
ATOM   2191  N   PRO A 146       5.413  10.580   9.798  1.00  1.250          N  
ATOM   2192  CA  PRO A 146       4.243  10.152   9.042  1.00  1.110          C  
ATOM   2193  C   PRO A 146       4.523   9.953   7.568  1.00  0.880          C  
ATOM   2194  O   PRO A 146       4.102   8.943   7.019  1.00  0.830          O  
ATOM   2195  CB  PRO A 146       3.268  11.300   9.281  1.00  1.670          C  
ATOM   2196  CG  PRO A 146       3.614  11.780  10.668  1.00  1.670          C  
ATOM   2197  CD  PRO A 146       5.123  11.680  10.756  1.00  1.670          C  
ATOM   2198  HA  PRO A 146       3.851   9.228   9.490  1.00  1.330          H  
ATOM   2199 1HB  PRO A 146       3.401  12.066   8.508  1.00  2.000          H  
ATOM   2200 2HB  PRO A 146       2.233  10.941   9.195  1.00  2.000          H  
ATOM   2201 1HG  PRO A 146       3.245  12.810  10.818  1.00  2.000          H  
ATOM   2202 2HG  PRO A 146       3.110  11.149  11.418  1.00  2.000          H  
ATOM   2203 1HD  PRO A 146       5.613  12.619  10.461  1.00  2.000          H  
ATOM   2204 2HD  PRO A 146       5.355  11.381  11.790  1.00  2.000          H  
ATOM   2205  N   PHE A 147       5.326  10.805   6.922  1.00  0.800          N  
ATOM   2206  CA  PHE A 147       5.644  10.549   5.526  1.00  0.670          C  
ATOM   2207  C   PHE A 147       5.987   9.103   5.258  1.00  0.640          C  
ATOM   2208  O   PHE A 147       5.550   8.524   4.264  1.00  0.600          O  
ATOM   2209  CB  PHE A 147       6.841  11.364   5.037  1.00  0.990          C  
ATOM   2210  CG  PHE A 147       7.310  10.841   3.700  1.00  0.990          C  
ATOM   2211  CD1 PHE A 147       6.749  11.215   2.532  1.00  0.990          C  
ATOM   2212  CD2 PHE A 147       8.298   9.886   3.661  1.00  0.990          C  
ATOM   2213  CE1 PHE A 147       7.150  10.645   1.350  1.00  0.990          C  
ATOM   2214  CE2 PHE A 147       8.668   9.326   2.534  1.00  0.990          C  
ATOM   2215  CZ  PHE A 147       8.102   9.691   1.365  1.00  0.990          C  
ATOM   2216  H   PHE A 147       5.692  11.674   7.330  1.00  0.960          H  
ATOM   2217  HA  PHE A 147       4.767  10.813   4.931  1.00  0.800          H  
ATOM   2218 1HB  PHE A 147       6.566  12.413   4.937  1.00  1.190          H  
ATOM   2219 2HB  PHE A 147       7.660  11.301   5.753  1.00  1.190          H  
ATOM   2220  HD1 PHE A 147       5.991  11.946   2.549  1.00  1.190          H  
ATOM   2221  HD2 PHE A 147       8.771   9.571   4.587  1.00  1.190          H  
ATOM   2222  HE1 PHE A 147       6.696  10.947   0.418  1.00  1.190          H  
ATOM   2223  HE2 PHE A 147       9.412   8.580   2.565  1.00  1.190          H  
ATOM   2224  HZ  PHE A 147       8.418   9.221   0.464  1.00  1.190          H  
ATOM   2225  N   PHE A 148       6.894   8.552   6.069  1.00  0.780          N  
ATOM   2226  CA  PHE A 148       7.413   7.228   5.826  1.00  0.900          C  
ATOM   2227  C   PHE A 148       6.346   6.212   6.109  1.00  0.880          C  
ATOM   2228  O   PHE A 148       6.125   5.283   5.335  1.00  0.880          O  
ATOM   2229  CB  PHE A 148       8.679   6.993   6.625  1.00  1.210          C  
ATOM   2230  CG  PHE A 148       9.343   5.721   6.289  1.00  1.210          C  
ATOM   2231  CD1 PHE A 148       9.906   5.558   5.034  1.00  1.210          C  
ATOM   2232  CD2 PHE A 148       9.444   4.701   7.205  1.00  1.210          C  
ATOM   2233  CE1 PHE A 148      10.545   4.394   4.699  1.00  1.210          C  
ATOM   2234  CE2 PHE A 148      10.095   3.539   6.874  1.00  1.210          C  
ATOM   2235  CZ  PHE A 148      10.643   3.384   5.618  1.00  1.210          C  
ATOM   2236  H   PHE A 148       7.174   9.048   6.918  1.00  0.940          H  
ATOM   2237  HA  PHE A 148       7.671   7.157   4.774  1.00  1.080          H  
ATOM   2238 1HB  PHE A 148       9.380   7.810   6.449  1.00  1.450          H  
ATOM   2239 2HB  PHE A 148       8.440   6.994   7.691  1.00  1.450          H  
ATOM   2240  HD1 PHE A 148       9.833   6.364   4.309  1.00  1.450          H  
ATOM   2241  HD2 PHE A 148       9.008   4.825   8.198  1.00  1.450          H  
ATOM   2242  HE1 PHE A 148      10.977   4.275   3.708  1.00  1.450          H  
ATOM   2243  HE2 PHE A 148      10.176   2.733   7.603  1.00  1.450          H  
ATOM   2244  HZ  PHE A 148      11.153   2.459   5.360  1.00  1.450          H  
ATOM   2245  N   GLN A 149       5.641   6.406   7.214  1.00  0.940          N  
ATOM   2246  CA  GLN A 149       4.601   5.460   7.604  1.00  1.030          C  
ATOM   2247  C   GLN A 149       3.546   5.363   6.481  1.00  0.880          C  
ATOM   2248  O   GLN A 149       3.026   4.278   6.167  1.00  0.920          O  
ATOM   2249  CB  GLN A 149       3.920   5.976   8.872  1.00  1.410          C  
ATOM   2250  CG  GLN A 149       4.796   5.988  10.125  1.00  1.410          C  
ATOM   2251  CD  GLN A 149       4.088   6.674  11.279  1.00  1.410          C  
ATOM   2252  OE1 GLN A 149       2.962   7.162  11.110  1.00  1.410          O  
ATOM   2253  NE2 GLN A 149       4.729   6.729  12.437  1.00  1.410          N  
ATOM   2254  H   GLN A 149       5.873   7.217   7.801  1.00  1.130          H  
ATOM   2255  HA  GLN A 149       5.045   4.480   7.767  1.00  1.240          H  
ATOM   2256 1HB  GLN A 149       3.566   6.988   8.698  1.00  1.690          H  
ATOM   2257 2HB  GLN A 149       3.046   5.361   9.083  1.00  1.690          H  
ATOM   2258 1HG  GLN A 149       5.024   4.966  10.414  1.00  1.690          H  
ATOM   2259 2HG  GLN A 149       5.716   6.539   9.915  1.00  1.690          H  
ATOM   2260 1HE2 GLN A 149       4.303   7.180  13.224  1.00  1.690          H  
ATOM   2261 2HE2 GLN A 149       5.645   6.332  12.529  1.00  1.690          H  
ATOM   2262  N   ILE A 150       3.252   6.519   5.889  1.00  0.770          N  
ATOM   2263  CA  ILE A 150       2.291   6.688   4.822  1.00  0.760          C  
ATOM   2264  C   ILE A 150       2.844   6.086   3.524  1.00  0.680          C  
ATOM   2265  O   ILE A 150       2.146   5.330   2.848  1.00  0.720          O  
ATOM   2266  CB  ILE A 150       1.941   8.177   4.660  1.00  1.070          C  
ATOM   2267  CG1 ILE A 150       1.227   8.708   5.932  1.00  1.070          C  
ATOM   2268  CG2 ILE A 150       1.035   8.311   3.493  1.00  1.070          C  
ATOM   2269  CD1 ILE A 150       1.132  10.227   5.988  1.00  1.070          C  
ATOM   2270  H   ILE A 150       3.718   7.355   6.247  1.00  0.920          H  
ATOM   2271  HA  ILE A 150       1.384   6.153   5.090  1.00  0.910          H  
ATOM   2272  HB  ILE A 150       2.839   8.772   4.520  1.00  1.280          H  
ATOM   2273 1HG1 ILE A 150       0.247   8.306   5.984  1.00  1.280          H  
ATOM   2274 2HG1 ILE A 150       1.767   8.368   6.806  1.00  1.280          H  
ATOM   2275 1HG2 ILE A 150       0.731   9.299   3.364  1.00  1.280          H  
ATOM   2276 2HG2 ILE A 150       1.531   7.980   2.622  1.00  1.280          H  
ATOM   2277 3HG2 ILE A 150       0.184   7.735   3.637  1.00  1.280          H  
ATOM   2278 1HD1 ILE A 150       0.631  10.528   6.907  1.00  1.280          H  
ATOM   2279 2HD1 ILE A 150       2.136  10.666   5.966  1.00  1.280          H  
ATOM   2280 3HD1 ILE A 150       0.577  10.589   5.154  1.00  1.280          H  
ATOM   2281  N   ALA A 151       4.102   6.402   3.189  1.00  0.650          N  
ATOM   2282  CA  ALA A 151       4.779   5.897   1.998  1.00  0.700          C  
ATOM   2283  C   ALA A 151       4.805   4.367   1.986  1.00  0.740          C  
ATOM   2284  O   ALA A 151       4.682   3.739   0.924  1.00  0.830          O  
ATOM   2285  CB  ALA A 151       6.199   6.430   1.963  1.00  0.960          C  
ATOM   2286  H   ALA A 151       4.615   7.062   3.771  1.00  0.780          H  
ATOM   2287  HA  ALA A 151       4.236   6.237   1.120  1.00  0.840          H  
ATOM   2288 1HB  ALA A 151       6.716   6.067   1.092  1.00  1.150          H  
ATOM   2289 2HB  ALA A 151       6.173   7.517   1.955  1.00  1.150          H  
ATOM   2290 3HB  ALA A 151       6.725   6.088   2.849  1.00  1.150          H  
ATOM   2291  N   LEU A 152       4.978   3.756   3.163  1.00  0.740          N  
ATOM   2292  CA  LEU A 152       4.940   2.307   3.231  1.00  0.820          C  
ATOM   2293  C   LEU A 152       3.513   1.833   2.977  1.00  0.790          C  
ATOM   2294  O   LEU A 152       3.289   0.923   2.179  1.00  0.810          O  
ATOM   2295  CB  LEU A 152       5.398   1.810   4.607  1.00  1.120          C  
ATOM   2296  CG  LEU A 152       6.886   1.995   4.993  1.00  1.120          C  
ATOM   2297  CD1 LEU A 152       7.031   1.623   6.457  1.00  1.120          C  
ATOM   2298  CD2 LEU A 152       7.790   1.119   4.119  1.00  1.120          C  
ATOM   2299  H   LEU A 152       5.162   4.320   3.999  1.00  0.890          H  
ATOM   2300  HA  LEU A 152       5.579   1.901   2.456  1.00  0.980          H  
ATOM   2301 1HB  LEU A 152       4.807   2.336   5.361  1.00  1.340          H  
ATOM   2302 2HB  LEU A 152       5.165   0.749   4.678  1.00  1.340          H  
ATOM   2303  HG  LEU A 152       7.177   3.040   4.872  1.00  1.340          H  
ATOM   2304 1HD1 LEU A 152       8.052   1.746   6.765  1.00  1.340          H  
ATOM   2305 2HD1 LEU A 152       6.392   2.272   7.058  1.00  1.340          H  
ATOM   2306 3HD1 LEU A 152       6.738   0.586   6.602  1.00  1.340          H  
ATOM   2307 1HD2 LEU A 152       8.824   1.261   4.424  1.00  1.340          H  
ATOM   2308 2HD2 LEU A 152       7.517   0.070   4.239  1.00  1.340          H  
ATOM   2309 3HD2 LEU A 152       7.690   1.400   3.077  1.00  1.340          H  
ATOM   2310  N   GLY A 153       2.516   2.507   3.573  1.00  0.770          N  
ATOM   2311  CA  GLY A 153       1.118   2.136   3.361  1.00  0.800          C  
ATOM   2312  C   GLY A 153       0.754   2.214   1.882  1.00  0.810          C  
ATOM   2313  O   GLY A 153       0.098   1.320   1.338  1.00  0.880          O  
ATOM   2314  H   GLY A 153       2.731   3.245   4.253  1.00  0.920          H  
ATOM   2315 1HA  GLY A 153       0.944   1.129   3.737  1.00  0.960          H  
ATOM   2316 2HA  GLY A 153       0.483   2.813   3.930  1.00  0.960          H  
ATOM   2317  N   HIS A 154       1.304   3.204   1.179  1.00  0.780          N  
ATOM   2318  CA  HIS A 154       1.015   3.390  -0.240  1.00  0.870          C  
ATOM   2319  C   HIS A 154       1.779   2.426  -1.126  1.00  0.870          C  
ATOM   2320  O   HIS A 154       1.656   2.491  -2.346  1.00  1.000          O  
ATOM   2321  CB  HIS A 154       1.441   4.756  -0.780  1.00  1.180          C  
ATOM   2322  CG  HIS A 154       0.741   5.978  -0.424  1.00  1.180          C  
ATOM   2323  ND1 HIS A 154      -0.579   6.214  -0.717  1.00  1.180          N  
ATOM   2324  CD2 HIS A 154       1.218   7.093   0.106  1.00  1.180          C  
ATOM   2325  CE1 HIS A 154      -0.886   7.445  -0.339  1.00  1.180          C  
ATOM   2326  NE2 HIS A 154       0.190   7.998   0.168  1.00  1.180          N  
ATOM   2327  H   HIS A 154       1.843   3.909   1.692  1.00  0.940          H  
ATOM   2328  HA  HIS A 154      -0.050   3.254  -0.422  1.00  1.040          H  
ATOM   2329 1HB  HIS A 154       2.449   4.904  -0.447  1.00  1.420          H  
ATOM   2330 2HB  HIS A 154       1.467   4.709  -1.834  1.00  1.420          H  
ATOM   2331  HD1 HIS A 154      -1.284   5.484  -0.831  1.00  1.420          H  
ATOM   2332  HD2 HIS A 154       2.205   7.346   0.442  1.00  1.420          H  
ATOM   2333  HE1 HIS A 154      -1.899   7.836  -0.477  1.00  1.420          H  
ATOM   2334  N   ALA A 155       2.609   1.560  -0.549  1.00  0.830          N  
ATOM   2335  CA  ALA A 155       3.399   0.652  -1.348  1.00  0.850          C  
ATOM   2336  C   ALA A 155       4.184   1.421  -2.391  1.00  0.690          C  
ATOM   2337  O   ALA A 155       4.184   1.043  -3.564  1.00  0.740          O  
ATOM   2338  CB  ALA A 155       2.500  -0.372  -2.030  1.00  1.180          C  
ATOM   2339  H   ALA A 155       2.697   1.508   0.467  1.00  1.000          H  
ATOM   2340  HA  ALA A 155       4.103   0.141  -0.691  1.00  1.020          H  
ATOM   2341 1HB  ALA A 155       3.115  -1.053  -2.614  1.00  1.420          H  
ATOM   2342 2HB  ALA A 155       1.958  -0.929  -1.273  1.00  1.420          H  
ATOM   2343 3HB  ALA A 155       1.786   0.108  -2.694  1.00  1.420          H  
ATOM   2344  N   LEU A 156       4.862   2.504  -1.993  1.00  0.620          N  
ATOM   2345  CA  LEU A 156       5.586   3.247  -3.010  1.00  0.660          C  
ATOM   2346  C   LEU A 156       6.720   2.381  -3.484  1.00  0.700          C  
ATOM   2347  O   LEU A 156       7.203   1.509  -2.763  1.00  0.890          O  
ATOM   2348  CB  LEU A 156       6.063   4.610  -2.511  1.00  0.910          C  
ATOM   2349  CG  LEU A 156       4.926   5.560  -2.056  1.00  0.910          C  
ATOM   2350  CD1 LEU A 156       5.488   6.885  -1.650  1.00  0.910          C  
ATOM   2351  CD2 LEU A 156       3.880   5.727  -3.121  1.00  0.910          C  
ATOM   2352  H   LEU A 156       4.844   2.814  -1.015  1.00  0.740          H  
ATOM   2353  HA  LEU A 156       4.944   3.388  -3.869  1.00  0.790          H  
ATOM   2354 1HB  LEU A 156       6.719   4.454  -1.654  1.00  1.090          H  
ATOM   2355 2HB  LEU A 156       6.630   5.106  -3.299  1.00  1.090          H  
ATOM   2356  HG  LEU A 156       4.478   5.130  -1.187  1.00  1.090          H  
ATOM   2357 1HD1 LEU A 156       4.685   7.529  -1.284  1.00  1.090          H  
ATOM   2358 2HD1 LEU A 156       6.218   6.756  -0.887  1.00  1.090          H  
ATOM   2359 3HD1 LEU A 156       5.949   7.340  -2.521  1.00  1.090          H  
ATOM   2360 1HD2 LEU A 156       3.118   6.365  -2.712  1.00  1.090          H  
ATOM   2361 2HD2 LEU A 156       4.320   6.178  -4.017  1.00  1.090          H  
ATOM   2362 3HD2 LEU A 156       3.428   4.778  -3.377  1.00  1.090          H  
ATOM   2363  N   LEU A 157       7.145   2.606  -4.718  1.00  0.950          N  
ATOM   2364  CA  LEU A 157       8.096   1.697  -5.306  1.00  1.240          C  
ATOM   2365  C   LEU A 157       9.390   2.379  -5.692  1.00  1.010          C  
ATOM   2366  O   LEU A 157       9.377   3.438  -6.322  1.00  1.040          O  
ATOM   2367  CB  LEU A 157       7.446   1.170  -6.593  1.00  1.620          C  
ATOM   2368  CG  LEU A 157       5.955   0.711  -6.487  1.00  1.620          C  
ATOM   2369  CD1 LEU A 157       4.988   1.882  -6.889  1.00  1.620          C  
ATOM   2370  CD2 LEU A 157       5.726  -0.434  -7.378  1.00  1.620          C  
ATOM   2371  H   LEU A 157       6.764   3.363  -5.261  1.00  1.140          H  
ATOM   2372  HA  LEU A 157       8.303   0.893  -4.609  1.00  1.490          H  
ATOM   2373 1HB  LEU A 157       7.490   1.945  -7.325  1.00  1.940          H  
ATOM   2374 2HB  LEU A 157       8.026   0.322  -6.954  1.00  1.940          H  
ATOM   2375  HG  LEU A 157       5.739   0.431  -5.467  1.00  1.940          H  
ATOM   2376 1HD1 LEU A 157       3.964   1.527  -6.802  1.00  1.940          H  
ATOM   2377 2HD1 LEU A 157       5.101   2.741  -6.260  1.00  1.940          H  
ATOM   2378 3HD1 LEU A 157       5.191   2.172  -7.925  1.00  1.940          H  
ATOM   2379 1HD2 LEU A 157       4.692  -0.762  -7.302  1.00  1.940          H  
ATOM   2380 2HD2 LEU A 157       5.936  -0.133  -8.401  1.00  1.940          H  
ATOM   2381 3HD2 LEU A 157       6.382  -1.234  -7.095  1.00  1.940          H  
ATOM   2382  N   GLY A 158      10.500   1.706  -5.398  1.00  1.030          N  
ATOM   2383  CA  GLY A 158      11.835   2.190  -5.708  1.00  0.910          C  
ATOM   2384  C   GLY A 158      12.873   1.365  -4.970  1.00  1.020          C  
ATOM   2385  O   GLY A 158      12.519   0.407  -4.272  1.00  1.250          O  
ATOM   2386  H   GLY A 158      10.409   0.847  -4.877  1.00  1.240          H  
ATOM   2387 1HA  GLY A 158      12.026   2.158  -6.782  1.00  1.090          H  
ATOM   2388 2HA  GLY A 158      11.911   3.228  -5.394  1.00  1.090          H  
ATOM   2389  N   THR A 159      14.148   1.706  -5.154  1.00  0.990          N  
ATOM   2390  CA  THR A 159      15.225   0.979  -4.472  1.00  1.160          C  
ATOM   2391  C   THR A 159      16.263   1.937  -3.916  1.00  1.100          C  
ATOM   2392  O   THR A 159      16.577   2.968  -4.528  1.00  1.020          O  
ATOM   2393  CB  THR A 159      15.963  -0.015  -5.390  1.00  1.560          C  
ATOM   2394  OG1 THR A 159      16.631   0.705  -6.429  1.00  1.560          O  
ATOM   2395  CG2 THR A 159      14.980  -1.008  -6.015  1.00  1.560          C  
ATOM   2396  H   THR A 159      14.331   2.534  -5.729  1.00  1.190          H  
ATOM   2397  HA  THR A 159      14.798   0.425  -3.637  1.00  1.390          H  
ATOM   2398  HB  THR A 159      16.703  -0.558  -4.807  1.00  1.870          H  
ATOM   2399  HG1 THR A 159      17.267   1.327  -6.037  1.00  1.870          H  
ATOM   2400 1HG2 THR A 159      15.523  -1.698  -6.656  1.00  1.870          H  
ATOM   2401 2HG2 THR A 159      14.474  -1.562  -5.225  1.00  1.870          H  
ATOM   2402 3HG2 THR A 159      14.243  -0.478  -6.605  1.00  1.870          H  
ATOM   2403  N   GLY A 160      16.891   1.534  -2.813  1.00  1.220          N  
ATOM   2404  CA  GLY A 160      17.913   2.351  -2.171  1.00  1.200          C  
ATOM   2405  C   GLY A 160      19.144   2.505  -3.029  1.00  1.170          C  
ATOM   2406  O   GLY A 160      19.453   1.641  -3.853  1.00  1.290          O  
ATOM   2407  H   GLY A 160      16.617   0.662  -2.386  1.00  1.460          H  
ATOM   2408 1HA  GLY A 160      17.512   3.334  -1.934  1.00  1.440          H  
ATOM   2409 2HA  GLY A 160      18.191   1.898  -1.219  1.00  1.440          H  
ATOM   2410  N   LYS A 161      19.849   3.607  -2.817  1.00  1.120          N  
ATOM   2411  CA  LYS A 161      21.105   3.859  -3.521  1.00  1.220          C  
ATOM   2412  C   LYS A 161      22.240   3.138  -2.789  1.00  1.420          C  
ATOM   2413  O   LYS A 161      22.379   3.255  -1.574  1.00  1.460          O  
ATOM   2414  CB  LYS A 161      21.380   5.363  -3.605  1.00  1.670          C  
ATOM   2415  CG  LYS A 161      22.553   5.786  -4.552  1.00  1.670          C  
ATOM   2416  CD  LYS A 161      22.869   7.309  -4.480  1.00  1.670          C  
ATOM   2417  CE  LYS A 161      21.742   8.204  -5.051  1.00  1.670          C  
ATOM   2418  NZ  LYS A 161      21.630   8.143  -6.517  1.00  1.670          N  
ATOM   2419  H   LYS A 161      19.467   4.276  -2.136  1.00  1.340          H  
ATOM   2420  HA  LYS A 161      21.035   3.449  -4.529  1.00  1.460          H  
ATOM   2421 1HB  LYS A 161      20.470   5.841  -3.939  1.00  2.000          H  
ATOM   2422 2HB  LYS A 161      21.587   5.728  -2.611  1.00  2.000          H  
ATOM   2423 1HG  LYS A 161      23.453   5.253  -4.285  1.00  2.000          H  
ATOM   2424 2HG  LYS A 161      22.296   5.523  -5.575  1.00  2.000          H  
ATOM   2425 1HD  LYS A 161      23.046   7.587  -3.443  1.00  2.000          H  
ATOM   2426 2HD  LYS A 161      23.785   7.507  -5.041  1.00  2.000          H  
ATOM   2427 1HE  LYS A 161      20.803   7.895  -4.643  1.00  2.000          H  
ATOM   2428 2HE  LYS A 161      21.929   9.235  -4.758  1.00  2.000          H  
ATOM   2429 1HZ  LYS A 161      20.839   8.757  -6.796  1.00  2.000          H  
ATOM   2430 2HZ  LYS A 161      22.478   8.460  -6.955  1.00  2.000          H  
ATOM   2431 3HZ  LYS A 161      21.426   7.206  -6.824  1.00  2.000          H  
ATOM   2432  N   ILE A 162      23.125   2.468  -3.517  1.00  1.610          N  
ATOM   2433  CA  ILE A 162      24.228   1.751  -2.859  1.00  1.840          C  
ATOM   2434  C   ILE A 162      25.213   2.660  -2.104  1.00  1.870          C  
ATOM   2435  O   ILE A 162      26.019   2.182  -1.309  1.00  1.970          O  
ATOM   2436  CB  ILE A 162      24.987   0.847  -3.854  1.00  2.480          C  
ATOM   2437  CG1 ILE A 162      25.648   1.701  -4.969  1.00  2.480          C  
ATOM   2438  CG2 ILE A 162      24.016  -0.203  -4.416  1.00  2.480          C  
ATOM   2439  CD1 ILE A 162      26.599   0.945  -5.876  1.00  2.480          C  
ATOM   2440  H   ILE A 162      22.993   2.412  -4.516  1.00  1.930          H  
ATOM   2441  HA  ILE A 162      23.783   1.087  -2.117  1.00  2.210          H  
ATOM   2442  HB  ILE A 162      25.793   0.340  -3.324  1.00  2.980          H  
ATOM   2443 1HG1 ILE A 162      24.876   2.150  -5.582  1.00  2.980          H  
ATOM   2444 2HG1 ILE A 162      26.217   2.480  -4.502  1.00  2.980          H  
ATOM   2445 1HG2 ILE A 162      24.530  -0.877  -5.092  1.00  2.980          H  
ATOM   2446 2HG2 ILE A 162      23.602  -0.779  -3.589  1.00  2.980          H  
ATOM   2447 3HG2 ILE A 162      23.205   0.288  -4.948  1.00  2.980          H  
ATOM   2448 1HD1 ILE A 162      27.022   1.628  -6.608  1.00  2.980          H  
ATOM   2449 2HD1 ILE A 162      27.404   0.518  -5.276  1.00  2.980          H  
ATOM   2450 3HD1 ILE A 162      26.079   0.153  -6.400  1.00  2.980          H  
ATOM   2451  N   TYR A 163      25.157   3.959  -2.376  1.00  1.830          N  
ATOM   2452  CA  TYR A 163      26.006   4.941  -1.725  1.00  1.950          C  
ATOM   2453  C   TYR A 163      25.234   5.846  -0.758  1.00  1.810          C  
ATOM   2454  O   TYR A 163      25.789   6.841  -0.285  1.00  1.970          O  
ATOM   2455  CB  TYR A 163      26.665   5.840  -2.770  1.00  2.680          C  
ATOM   2456  CG  TYR A 163      27.490   5.110  -3.786  1.00  2.680          C  
ATOM   2457  CD1 TYR A 163      27.078   5.099  -5.111  1.00  2.680          C  
ATOM   2458  CD2 TYR A 163      28.638   4.438  -3.410  1.00  2.680          C  
ATOM   2459  CE1 TYR A 163      27.821   4.429  -6.055  1.00  2.680          C  
ATOM   2460  CE2 TYR A 163      29.377   3.763  -4.355  1.00  2.680          C  
ATOM   2461  CZ  TYR A 163      28.975   3.758  -5.671  1.00  2.680          C  
ATOM   2462  OH  TYR A 163      29.719   3.085  -6.613  1.00  2.680          O  
ATOM   2463  H   TYR A 163      24.476   4.261  -3.049  1.00  2.200          H  
ATOM   2464  HA  TYR A 163      26.770   4.418  -1.152  1.00  2.340          H  
ATOM   2465 1HB  TYR A 163      25.892   6.400  -3.296  1.00  3.220          H  
ATOM   2466 2HB  TYR A 163      27.307   6.562  -2.270  1.00  3.220          H  
ATOM   2467  HD1 TYR A 163      26.170   5.623  -5.405  1.00  3.220          H  
ATOM   2468  HD2 TYR A 163      28.956   4.440  -2.369  1.00  3.220          H  
ATOM   2469  HE1 TYR A 163      27.500   4.422  -7.095  1.00  3.220          H  
ATOM   2470  HE2 TYR A 163      30.282   3.232  -4.061  1.00  3.220          H  
ATOM   2471  HH  TYR A 163      29.289   3.152  -7.469  1.00  3.220          H  
ATOM   2472  N   ASP A 164      23.956   5.550  -0.500  1.00  1.610          N  
ATOM   2473  CA  ASP A 164      23.129   6.413   0.350  1.00  1.530          C  
ATOM   2474  C   ASP A 164      21.926   5.670   0.942  1.00  1.430          C  
ATOM   2475  O   ASP A 164      21.014   5.243   0.236  1.00  1.290          O  
ATOM   2476  CB  ASP A 164      22.722   7.679  -0.421  1.00  2.170          C  
ATOM   2477  CG  ASP A 164      21.928   8.739   0.400  1.00  2.170          C  
ATOM   2478  OD1 ASP A 164      21.067   8.358   1.194  1.00  2.170          O  
ATOM   2479  OD2 ASP A 164      22.163   9.911   0.206  1.00  2.170          O  
ATOM   2480  H   ASP A 164      23.543   4.692  -0.880  1.00  1.930          H  
ATOM   2481  HA  ASP A 164      23.745   6.739   1.190  1.00  1.840          H  
ATOM   2482 1HB  ASP A 164      23.621   8.161  -0.808  1.00  2.610          H  
ATOM   2483 2HB  ASP A 164      22.141   7.395  -1.263  1.00  2.610          H  
ATOM   2484  N   HIS A 165      21.942   5.503   2.262  1.00  1.570          N  
ATOM   2485  CA  HIS A 165      20.949   4.748   3.011  1.00  1.570          C  
ATOM   2486  C   HIS A 165      19.610   5.459   3.244  1.00  1.490          C  
ATOM   2487  O   HIS A 165      18.709   4.892   3.872  1.00  1.530          O  
ATOM   2488  CB  HIS A 165      21.586   4.370   4.335  1.00  2.200          C  
ATOM   2489  CG  HIS A 165      22.034   5.573   5.056  1.00  2.200          C  
ATOM   2490  ND1 HIS A 165      23.082   6.362   4.592  1.00  2.200          N  
ATOM   2491  CD2 HIS A 165      21.611   6.145   6.203  1.00  2.200          C  
ATOM   2492  CE1 HIS A 165      23.264   7.373   5.429  1.00  2.200          C  
ATOM   2493  NE2 HIS A 165      22.392   7.261   6.414  1.00  2.200          N  
ATOM   2494  H   HIS A 165      22.702   5.917   2.815  1.00  1.880          H  
ATOM   2495  HA  HIS A 165      20.733   3.830   2.465  1.00  1.880          H  
ATOM   2496 1HB  HIS A 165      20.867   3.835   4.956  1.00  2.640          H  
ATOM   2497 2HB  HIS A 165      22.441   3.716   4.168  1.00  2.640          H  
ATOM   2498  HD2 HIS A 165      20.802   5.790   6.841  1.00  2.640          H  
ATOM   2499  HE1 HIS A 165      24.012   8.159   5.325  1.00  2.640          H  
ATOM   2500  HE2 HIS A 165      22.304   7.894   7.201  1.00  2.640          H  
ATOM   2501  N   ILE A 166      19.494   6.707   2.793  1.00  1.420          N  
ATOM   2502  CA  ILE A 166      18.266   7.473   2.963  1.00  1.370          C  
ATOM   2503  C   ILE A 166      17.488   7.531   1.657  1.00  1.260          C  
ATOM   2504  O   ILE A 166      16.291   7.207   1.625  1.00  1.410          O  
ATOM   2505  CB  ILE A 166      18.559   8.919   3.420  1.00  1.940          C  
ATOM   2506  CG1 ILE A 166      19.395   8.908   4.740  1.00  1.940          C  
ATOM   2507  CG2 ILE A 166      17.214   9.744   3.581  1.00  1.940          C  
ATOM   2508  CD1 ILE A 166      18.760   8.218   5.943  1.00  1.940          C  
ATOM   2509  H   ILE A 166      20.270   7.130   2.271  1.00  1.700          H  
ATOM   2510  HA  ILE A 166      17.637   6.980   3.695  1.00  1.640          H  
ATOM   2511  HB  ILE A 166      19.180   9.405   2.664  1.00  2.330          H  
ATOM   2512 1HG1 ILE A 166      20.340   8.415   4.529  1.00  2.330          H  
ATOM   2513 2HG1 ILE A 166      19.607   9.930   5.009  1.00  2.330          H  
ATOM   2514 1HG2 ILE A 166      17.452  10.758   3.875  1.00  2.330          H  
ATOM   2515 2HG2 ILE A 166      16.671   9.775   2.633  1.00  2.330          H  
ATOM   2516 3HG2 ILE A 166      16.573   9.290   4.334  1.00  2.330          H  
ATOM   2517 1HD1 ILE A 166      19.442   8.283   6.786  1.00  2.330          H  
ATOM   2518 2HD1 ILE A 166      17.825   8.708   6.206  1.00  2.330          H  
ATOM   2519 3HD1 ILE A 166      18.572   7.171   5.723  1.00  2.330          H  
ATOM   2520  N   THR A 167      18.167   7.929   0.578  1.00  1.110          N  
ATOM   2521  CA  THR A 167      17.471   8.097  -0.689  1.00  1.000          C  
ATOM   2522  C   THR A 167      17.277   6.796  -1.452  1.00  0.900          C  
ATOM   2523  O   THR A 167      17.783   5.735  -1.064  1.00  1.010          O  
ATOM   2524  CB  THR A 167      18.196   9.086  -1.611  1.00  1.440          C  
ATOM   2525  OG1 THR A 167      17.327   9.438  -2.692  1.00  1.440          O  
ATOM   2526  CG2 THR A 167      19.428   8.452  -2.180  1.00  1.440          C  
ATOM   2527  H   THR A 167      19.165   8.163   0.682  1.00  1.330          H  
ATOM   2528  HA  THR A 167      16.489   8.509  -0.470  1.00  1.200          H  
ATOM   2529  HB  THR A 167      18.469   9.977  -1.042  1.00  1.730          H  
ATOM   2530  HG1 THR A 167      16.738  10.154  -2.395  1.00  1.730          H  
ATOM   2531 1HG2 THR A 167      19.932   9.172  -2.813  1.00  1.730          H  
ATOM   2532 2HG2 THR A 167      20.055   8.172  -1.380  1.00  1.730          H  
ATOM   2533 3HG2 THR A 167      19.191   7.577  -2.764  1.00  1.730          H  
ATOM   2534  N   ARG A 168      16.553   6.913  -2.557  1.00  0.780          N  
ATOM   2535  CA  ARG A 168      16.163   5.818  -3.420  1.00  0.730          C  
ATOM   2536  C   ARG A 168      15.618   6.324  -4.741  1.00  0.670          C  
ATOM   2537  O   ARG A 168      15.008   7.392  -4.792  1.00  0.760          O  
ATOM   2538  CB  ARG A 168      15.104   4.993  -2.708  1.00  1.040          C  
ATOM   2539  CG  ARG A 168      13.815   5.711  -2.393  1.00  1.040          C  
ATOM   2540  CD  ARG A 168      13.149   5.048  -1.261  1.00  1.040          C  
ATOM   2541  NE  ARG A 168      13.892   5.297  -0.013  1.00  1.040          N  
ATOM   2542  CZ  ARG A 168      13.796   4.591   1.134  1.00  1.040          C  
ATOM   2543  NH1 ARG A 168      12.983   3.550   1.233  1.00  1.040          N  
ATOM   2544  NH2 ARG A 168      14.539   4.961   2.165  1.00  1.040          N  
ATOM   2545  H   ARG A 168      16.286   7.855  -2.808  1.00  0.940          H  
ATOM   2546  HA  ARG A 168      17.040   5.200  -3.617  1.00  0.880          H  
ATOM   2547 1HB  ARG A 168      14.799   4.184  -3.343  1.00  1.250          H  
ATOM   2548 2HB  ARG A 168      15.505   4.566  -1.794  1.00  1.250          H  
ATOM   2549 1HG  ARG A 168      14.013   6.747  -2.120  1.00  1.250          H  
ATOM   2550 2HG  ARG A 168      13.152   5.678  -3.262  1.00  1.250          H  
ATOM   2551 1HD  ARG A 168      12.141   5.432  -1.152  1.00  1.250          H  
ATOM   2552 2HD  ARG A 168      13.121   3.975  -1.446  1.00  1.250          H  
ATOM   2553  HE  ARG A 168      14.541   6.085  -0.004  1.00  1.250          H  
ATOM   2554 1HH1 ARG A 168      12.418   3.269   0.445  1.00  1.250          H  
ATOM   2555 2HH1 ARG A 168      12.934   3.026   2.094  1.00  1.250          H  
ATOM   2556 1HH2 ARG A 168      15.178   5.780   2.066  1.00  1.250          H  
ATOM   2557 2HH2 ARG A 168      14.498   4.457   3.036  1.00  1.250          H  
ATOM   2558  N   ALA A 169      15.809   5.554  -5.802  1.00  0.670          N  
ATOM   2559  CA  ALA A 169      15.248   5.918  -7.107  1.00  0.630          C  
ATOM   2560  C   ALA A 169      13.859   5.308  -7.224  1.00  0.630          C  
ATOM   2561  O   ALA A 169      13.633   4.213  -6.700  1.00  0.730          O  
ATOM   2562  CB  ALA A 169      16.167   5.478  -8.231  1.00  0.900          C  
ATOM   2563  H   ALA A 169      16.322   4.676  -5.661  1.00  0.800          H  
ATOM   2564  HA  ALA A 169      15.144   7.003  -7.151  1.00  0.760          H  
ATOM   2565 1HB  ALA A 169      15.745   5.785  -9.168  1.00  1.080          H  
ATOM   2566 2HB  ALA A 169      17.140   5.955  -8.106  1.00  1.080          H  
ATOM   2567 3HB  ALA A 169      16.289   4.402  -8.210  1.00  1.080          H  
ATOM   2568  N   LEU A 170      12.936   5.973  -7.935  1.00  0.640          N  
ATOM   2569  CA  LEU A 170      11.576   5.428  -8.082  1.00  0.820          C  
ATOM   2570  C   LEU A 170      11.324   4.610  -9.327  1.00  0.930          C  
ATOM   2571  O   LEU A 170      11.975   4.788 -10.370  1.00  1.270          O  
ATOM   2572  CB  LEU A 170      10.491   6.498  -8.097  1.00  1.080          C  
ATOM   2573  CG  LEU A 170      10.328   7.437  -6.935  1.00  1.080          C  
ATOM   2574  CD1 LEU A 170       9.155   8.340  -7.295  1.00  1.080          C  
ATOM   2575  CD2 LEU A 170      10.070   6.667  -5.631  1.00  1.080          C  
ATOM   2576  H   LEU A 170      13.188   6.875  -8.360  1.00  0.770          H  
ATOM   2577  HA  LEU A 170      11.390   4.770  -7.239  1.00  0.980          H  
ATOM   2578 1HB  LEU A 170      10.632   7.104  -8.993  1.00  1.290          H  
ATOM   2579 2HB  LEU A 170       9.554   5.977  -8.189  1.00  1.290          H  
ATOM   2580  HG  LEU A 170      11.222   8.052  -6.826  1.00  1.290          H  
ATOM   2581 1HD1 LEU A 170       8.981   9.049  -6.546  1.00  1.290          H  
ATOM   2582 2HD1 LEU A 170       9.362   8.843  -8.223  1.00  1.290          H  
ATOM   2583 3HD1 LEU A 170       8.277   7.735  -7.409  1.00  1.290          H  
ATOM   2584 1HD2 LEU A 170       9.929   7.353  -4.813  1.00  1.290          H  
ATOM   2585 2HD2 LEU A 170       9.172   6.054  -5.744  1.00  1.290          H  
ATOM   2586 3HD2 LEU A 170      10.918   6.022  -5.404  1.00  1.290          H  
ATOM   2587  N   ARG A 171      10.328   3.741  -9.226  1.00  1.380          N  
ATOM   2588  CA  ARG A 171       9.913   2.889 -10.330  1.00  1.520          C  
ATOM   2589  C   ARG A 171       8.415   2.668 -10.323  1.00  1.480          C  
ATOM   2590  O   ARG A 171       7.729   3.073  -9.384  1.00  2.350          O  
ATOM   2591  CB  ARG A 171      10.625   1.549 -10.248  1.00  2.070          C  
ATOM   2592  CG  ARG A 171      10.252   0.683  -9.071  1.00  2.070          C  
ATOM   2593  CD  ARG A 171      11.096  -0.515  -9.003  1.00  2.070          C  
ATOM   2594  NE  ARG A 171      10.748  -1.351  -7.877  1.00  2.070          N  
ATOM   2595  CZ  ARG A 171      11.494  -2.381  -7.426  1.00  2.070          C  
ATOM   2596  NH1 ARG A 171      12.626  -2.700  -8.022  1.00  2.070          N  
ATOM   2597  NH2 ARG A 171      11.097  -3.073  -6.379  1.00  2.070          N  
ATOM   2598  H   ARG A 171       9.850   3.669  -8.318  1.00  1.660          H  
ATOM   2599  HA  ARG A 171      10.182   3.375 -11.269  1.00  1.820          H  
ATOM   2600 1HB  ARG A 171      10.448   0.975 -11.153  1.00  2.490          H  
ATOM   2601 2HB  ARG A 171      11.678   1.727 -10.177  1.00  2.490          H  
ATOM   2602 1HG  ARG A 171      10.368   1.242  -8.166  1.00  2.490          H  
ATOM   2603 2HG  ARG A 171       9.213   0.351  -9.168  1.00  2.490          H  
ATOM   2604 1HD  ARG A 171      10.974  -1.092  -9.914  1.00  2.490          H  
ATOM   2605 2HD  ARG A 171      12.129  -0.216  -8.897  1.00  2.490          H  
ATOM   2606  HE  ARG A 171       9.873  -1.155  -7.400  1.00  2.490          H  
ATOM   2607 1HH1 ARG A 171      12.941  -2.188  -8.830  1.00  2.490          H  
ATOM   2608 2HH1 ARG A 171      13.179  -3.471  -7.673  1.00  2.490          H  
ATOM   2609 1HH2 ARG A 171      10.232  -2.834  -5.918  1.00  2.490          H  
ATOM   2610 2HH2 ARG A 171      11.656  -3.841  -6.039  1.00  2.490          H  
ATOM   2611  N   VAL A 172       7.896   2.057 -11.376  1.00  1.410          N  
ATOM   2612  CA  VAL A 172       6.484   1.697 -11.373  1.00  2.130          C  
ATOM   2613  C   VAL A 172       6.292   0.176 -11.333  1.00  2.210          C  
ATOM   2614  O   VAL A 172       5.189  -0.304 -11.082  1.00  2.560          O  
ATOM   2615  CB  VAL A 172       5.739   2.317 -12.575  1.00  2.690          C  
ATOM   2616  CG1 VAL A 172       5.830   3.860 -12.497  1.00  2.690          C  
ATOM   2617  CG2 VAL A 172       6.324   1.800 -13.891  1.00  2.690          C  
ATOM   2618  H   VAL A 172       8.521   1.845 -12.169  1.00  1.690          H  
ATOM   2619  HA  VAL A 172       6.031   2.107 -10.470  1.00  2.560          H  
ATOM   2620  HB  VAL A 172       4.686   2.045 -12.517  1.00  3.230          H  
ATOM   2621 1HG1 VAL A 172       5.282   4.314 -13.328  1.00  3.230          H  
ATOM   2622 2HG1 VAL A 172       5.394   4.194 -11.557  1.00  3.230          H  
ATOM   2623 3HG1 VAL A 172       6.872   4.171 -12.540  1.00  3.230          H  
ATOM   2624 1HG2 VAL A 172       5.778   2.244 -14.723  1.00  3.230          H  
ATOM   2625 2HG2 VAL A 172       7.371   2.077 -13.963  1.00  3.230          H  
ATOM   2626 3HG2 VAL A 172       6.233   0.716 -13.942  1.00  3.230          H  
ATOM   2627  N   ALA A 173       7.363  -0.589 -11.571  1.00  2.490          N  
ATOM   2628  CA  ALA A 173       7.287  -2.043 -11.511  1.00  2.570          C  
ATOM   2629  C   ALA A 173       6.873  -2.460 -10.094  1.00  2.690          C  
ATOM   2630  O   ALA A 173       7.460  -1.940  -9.152  1.00  2.980          O  
ATOM   2631  CB  ALA A 173       8.626  -2.665 -11.857  1.00  3.570          C  
ATOM   2632  H   ALA A 173       8.239  -0.153 -11.834  1.00  2.990          H  
ATOM   2633  HA  ALA A 173       6.558  -2.359 -12.240  1.00  3.080          H  
ATOM   2634 1HB  ALA A 173       8.549  -3.750 -11.821  1.00  4.280          H  
ATOM   2635 2HB  ALA A 173       8.920  -2.351 -12.859  1.00  4.280          H  
ATOM   2636 3HB  ALA A 173       9.372  -2.335 -11.143  1.00  4.280          H  
ATOM   2637  N   PRO A 174       6.022  -3.494  -9.903  1.00  2.930          N  
ATOM   2638  CA  PRO A 174       5.495  -3.957  -8.615  1.00  3.370          C  
ATOM   2639  C   PRO A 174       6.545  -4.238  -7.547  1.00  3.710          C  
ATOM   2640  O   PRO A 174       7.618  -4.772  -7.825  1.00  3.820          O  
ATOM   2641  CB  PRO A 174       4.808  -5.271  -9.007  1.00  5.050          C  
ATOM   2642  CG  PRO A 174       4.383  -5.071 -10.430  1.00  5.050          C  
ATOM   2643  CD  PRO A 174       5.495  -4.266 -11.062  1.00  5.050          C  
ATOM   2644  HA  PRO A 174       4.763  -3.230  -8.247  1.00  4.040          H  
ATOM   2645 1HB  PRO A 174       5.503  -6.115  -8.880  1.00  6.070          H  
ATOM   2646 2HB  PRO A 174       3.957  -5.458  -8.336  1.00  6.070          H  
ATOM   2647 1HG  PRO A 174       4.234  -6.047 -10.921  1.00  6.070          H  
ATOM   2648 2HG  PRO A 174       3.417  -4.548 -10.465  1.00  6.070          H  
ATOM   2649 1HD  PRO A 174       6.268  -4.907 -11.500  1.00  6.070          H  
ATOM   2650 2HD  PRO A 174       4.994  -3.626 -11.796  1.00  6.070          H  
ATOM   2651  N   ILE A 175       6.188  -3.876  -6.313  1.00  3.890          N  
ATOM   2652  CA  ILE A 175       7.038  -4.020  -5.139  1.00  3.890          C  
ATOM   2653  C   ILE A 175       6.312  -4.893  -4.116  1.00  3.890          C  
ATOM   2654  O   ILE A 175       5.087  -4.983  -4.141  1.00  3.890          O  
ATOM   2655  CB  ILE A 175       7.393  -2.627  -4.544  1.00  5.450          C  
ATOM   2656  CG1 ILE A 175       8.501  -2.766  -3.468  1.00  5.450          C  
ATOM   2657  CG2 ILE A 175       6.105  -1.958  -3.921  1.00  5.450          C  
ATOM   2658  CD1 ILE A 175       9.177  -1.468  -3.090  1.00  5.450          C  
ATOM   2659  H   ILE A 175       5.273  -3.467  -6.193  1.00  4.670          H  
ATOM   2660  HA  ILE A 175       7.960  -4.525  -5.430  1.00  4.670          H  
ATOM   2661  HB  ILE A 175       7.779  -1.988  -5.335  1.00  6.540          H  
ATOM   2662 1HG1 ILE A 175       8.080  -3.159  -2.581  1.00  6.540          H  
ATOM   2663 2HG1 ILE A 175       9.267  -3.448  -3.833  1.00  6.540          H  
ATOM   2664 1HG2 ILE A 175       6.339  -0.972  -3.521  1.00  6.540          H  
ATOM   2665 2HG2 ILE A 175       5.345  -1.845  -4.686  1.00  6.540          H  
ATOM   2666 3HG2 ILE A 175       5.695  -2.565  -3.117  1.00  6.540          H  
ATOM   2667 1HD1 ILE A 175       9.935  -1.665  -2.330  1.00  6.540          H  
ATOM   2668 2HD1 ILE A 175       9.653  -1.035  -3.967  1.00  6.540          H  
ATOM   2669 3HD1 ILE A 175       8.451  -0.766  -2.684  1.00  6.540          H  
ATOM   2670  N   THR A 176       7.064  -5.499  -3.196  1.00  3.890          N  
ATOM   2671  CA  THR A 176       6.523  -6.382  -2.162  1.00  3.890          C  
ATOM   2672  C   THR A 176       6.076  -5.663  -0.881  1.00  3.890          C  
ATOM   2673  O   THR A 176       5.699  -6.308   0.099  1.00  3.890          O  
ATOM   2674  CB  THR A 176       7.569  -7.447  -1.803  1.00  5.450          C  
ATOM   2675  OG1 THR A 176       8.749  -6.802  -1.304  1.00  5.450          O  
ATOM   2676  CG2 THR A 176       7.926  -8.245  -3.051  1.00  5.450          C  
ATOM   2677  H   THR A 176       8.068  -5.380  -3.221  1.00  4.670          H  
ATOM   2678  HA  THR A 176       5.650  -6.885  -2.577  1.00  4.670          H  
ATOM   2679  HB  THR A 176       7.171  -8.117  -1.042  1.00  6.540          H  
ATOM   2680  HG1 THR A 176       8.583  -6.491  -0.404  1.00  6.540          H  
ATOM   2681 1HG2 THR A 176       8.673  -8.998  -2.797  1.00  6.540          H  
ATOM   2682 2HG2 THR A 176       7.032  -8.734  -3.435  1.00  6.540          H  
ATOM   2683 3HG2 THR A 176       8.329  -7.584  -3.815  1.00  6.540          H  
ATOM   2684  N   ILE A 177       6.163  -4.343  -0.881  1.00  3.890          N  
ATOM   2685  CA  ILE A 177       5.742  -3.499   0.229  1.00  3.890          C  
ATOM   2686  C   ILE A 177       4.276  -3.163   0.059  1.00  3.890          C  
ATOM   2687  O   ILE A 177       3.877  -2.709  -1.002  1.00  3.890          O  
ATOM   2688  CB  ILE A 177       6.560  -2.181   0.290  1.00  5.450          C  
ATOM   2689  CG1 ILE A 177       8.093  -2.471   0.447  1.00  5.450          C  
ATOM   2690  CG2 ILE A 177       6.035  -1.240   1.398  1.00  5.450          C  
ATOM   2691  CD1 ILE A 177       8.504  -3.247   1.688  1.00  5.450          C  
ATOM   2692  H   ILE A 177       6.498  -3.911  -1.727  1.00  4.670          H  
ATOM   2693  HA  ILE A 177       5.846  -4.046   1.162  1.00  4.670          H  
ATOM   2694  HB  ILE A 177       6.444  -1.665  -0.664  1.00  6.540          H  
ATOM   2695 1HG1 ILE A 177       8.427  -3.039  -0.399  1.00  6.540          H  
ATOM   2696 2HG1 ILE A 177       8.620  -1.515   0.453  1.00  6.540          H  
ATOM   2697 1HG2 ILE A 177       6.609  -0.314   1.380  1.00  6.540          H  
ATOM   2698 2HG2 ILE A 177       4.984  -0.997   1.235  1.00  6.540          H  
ATOM   2699 3HG2 ILE A 177       6.136  -1.708   2.372  1.00  6.540          H  
ATOM   2700 1HD1 ILE A 177       9.585  -3.382   1.677  1.00  6.540          H  
ATOM   2701 2HD1 ILE A 177       8.224  -2.704   2.588  1.00  6.540          H  
ATOM   2702 3HD1 ILE A 177       8.029  -4.225   1.695  1.00  6.540          H  
ATOM   2703  N   ALA A 178       3.486  -3.387   1.101  1.00  3.890          N  
ATOM   2704  CA  ALA A 178       2.055  -3.098   1.115  1.00  3.890          C  
ATOM   2705  C   ALA A 178       1.479  -3.547   2.450  1.00  3.890          C  
ATOM   2706  O   ALA A 178       0.315  -3.938   2.515  1.00  3.890          O  
ATOM   2707  OXT ALA A 178       2.272  -3.874   3.334  1.00  5.830          O  
ATOM   2708  CB  ALA A 178       1.315  -3.796  -0.026  1.00  5.250          C  
ATOM   2709  H   ALA A 178       3.900  -3.776   1.938  1.00  4.670          H  
ATOM   2710  HA  ALA A 178       1.918  -2.018   1.030  1.00  4.670          H  
ATOM   2711 1HB  ALA A 178       0.256  -3.552   0.040  1.00  6.300          H  
ATOM   2712 2HB  ALA A 178       1.681  -3.485  -0.999  1.00  6.300          H  
ATOM   2713 3HB  ALA A 178       1.444  -4.870   0.072  1.00  6.300          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 -929.068 108.397 610.07 -57.8881 20.744 37.414 320.231 -352.618 -1.10277 -7.85567 -281.318 -50.2267 -61.4177 -57.2417 -23.4425 -9.39116 0.17958 6.11486 15.5284 86.3043 119.311 -41.6198 41.7147 -31.3492 6.84557 119.097 -412.589
SER:NtermProteinFull_1 -1.31252 0.01502 1.66718 -0.03683 9e-05 0.05844 0.87 -0.70057 -0.01594 -0.13451 -0.61392 -1.27915 0 0 0 -0.69063 0 -0.01157 0.004 0.68406 0 0 0.65302 -0.77834 0 0.23769 -1.3845
ALA_2 -1.06483 0.17904 1.13436 -0.0226 9e-05 0 0.28122 -0.56357 -0.00159 -0.01862 -0.54016 -0.33876 0 0 0 0 0 -0.00165 0 0 0 0.17609 0 1.8394 1.33083 0.45585 2.84508
THR_3 -3.90211 0.5046 3.18086 -0.17123 0.09441 0.0624 1.61939 -1.6844 -0.01594 -0.13451 -1.56785 0.08885 0 0 0 0 0 -0.0034 0.00354 0.07315 0 -0.00275 2.30335 -1.0874 1.31659 0.33639 1.01393
MET_4 -5.82417 0.38301 2.68123 -0.38781 0.12025 0.15453 0.51137 -1.40086 -0.01585 -0.09235 -0.38387 -0.35501 0 0 0 0 0 0.02633 0.11525 1.63945 0 -0.10225 0 0.60916 0.13011 0.19461 -1.9969
ALA_5 -4.82407 0.27357 3.38752 -0.0239 0 0 2.45628 -2.21966 -0 -0 -2.44899 -0.30228 0 0 0 0 0 -0.00956 0 0 0 0.14306 0 1.8394 0.24273 0.17443 -1.31147
PHE_6 -5.83938 0.70945 1.68309 -0.5968 0.06937 0.36734 0.51 -1.3084 -0.01928 -0.14628 -0.67417 0.00919 0 0 0 0 0 -0.02219 0.15895 0 2.19893 -0.16777 0 1.0402 0.16829 0.37883 -1.48061
HIS_D_7 -8.52287 0.6661 6.51618 -0.95019 0.07256 1.38347 2.89363 -3.32915 -0.02455 -0.16596 -2.75702 -0.34741 0 0 0 0 0 1.26093 0.05999 0 2.25062 -0.38821 0 -0.45461 0.51891 1.29827 -0.01931
PRO_8 -7.18792 0.69088 4.31143 -0.12816 0.00184 0.09341 1.97432 -1.81757 -0.01296 -0.04613 -2.02664 0.21035 0 0 0 0 0 -0.06864 0.03895 0.22877 0 -0.75892 0 -2.4119 0.11787 1.29699 -5.49402
MET_9 -9.92203 1.16535 3.93812 -0.71751 0.18271 0.48659 2.52902 -2.37456 -0.0073 -0.06306 -2.33009 -0.05812 0 0 0 0 0 -0.07738 0.40182 2.69322 0 0.21363 0 0.60916 0.16163 0.499 -2.66981
LEU_10 -5.69612 0.5411 3.06394 -0.5025 0.40326 0.15731 1.98821 -1.98799 -0.02669 -0.0918 -2.65556 -0.07043 0 0 0 0 0 0.08911 0.17286 1.52284 0 -0.04293 0 0.18072 0.935 0.57488 -1.4448
CYS:disulfide_11 -6.27378 0.93767 2.5935 -0.06937 0.00062 0.05408 2.10361 -1.76354 -0.00012 -0.00037 -2.50608 -0.42535 0 0 0 0 0.08979 -0.04157 0.0984 0.43121 0 0.0987 0 3.6196 0.68861 0.61334 0.24895
ARG_12 -5.60113 0.34763 5.57298 -0.68746 0.14305 0.41877 3.19007 -2.55114 -0.02857 -0.16794 -4.2515 0.25807 0 0 0 -1.32843 0 0.04469 0.0116 2.81712 0 -0.09295 0 -1.2888 0.33941 0.50347 -2.35106
LEU_13 -8.76895 1.40561 3.17215 -0.45186 0.25098 0.10696 2.44051 -2.26583 -0.01217 -0.15619 -1.95344 0.04356 0 0 0 0 0 0.13284 0.01353 1.56198 0 -0.16755 0 0.18072 0.00716 1.01099 -3.44903
GLU_14 -3.96746 0.10163 4.86055 -0.22467 0.03261 0.3772 2.9264 -2.0948 -0.01566 -0.139 -3.16775 -0.56405 0 0 0 -1.32843 0 0.0263 0.00551 0 3.08164 0.19947 0 -2.7348 0.81368 1.04314 -0.76848
LEU_15 -7.3315 0.57788 3.10996 -0.47611 0.21388 0.09223 2.25847 -2.43649 -0 -0 -2.40314 0.13671 0 0 0 0 0 -0.03825 0.00945 0.88077 0 -0.37448 0 0.18072 0.82451 0.71656 -4.05882
SER_16 -4.56897 0.35088 4.33078 -0.02577 0 0.04304 2.65367 -2.23791 -0.00905 -0.04764 -2.29337 -1.09126 0 0 -0.36315 0 0 -0.02612 0.02784 0.68771 0 -0.37608 1.04783 -0.77834 -0.06224 0.64424 -2.09391
VAL_17 -7.67965 1.66362 1.90382 -0.28618 0.22769 0.06208 2.26317 -2.26526 -0.01223 -0.0953 -1.30841 -0.40609 0 0 0 0 0 0.08854 0.03144 0.24772 0 -0.77357 0 1.9342 -0.20301 0.88611 -3.7213
SER_18 -2.80035 0.20525 2.49091 -0.02863 0.00045 0.04541 1.28905 -1.2311 -0.01043 -0.10874 -0.73567 -0.91711 0 0 0 0 0 -0.11441 0.01684 0.16823 0 -0.21485 0.67882 -0.77834 -0.49235 0.72683 -1.81021
ALA_19 -3.45473 0.56453 1.55017 -0.029 0.01602 0 0.86255 -1.1903 -0 -0 0.34343 -0.45878 0 0 0 0 0 -0.0548 0 0 0 0.53088 0 1.8394 -0.02242 0.42729 0.92423
ALA_20 -4.23147 0.80829 1.97999 -0.02251 0 0 0.96086 -1.63841 -0.0034 -0.01933 -0.93652 -0.38684 0 0 0 0 0 0.38418 0 0 0 -0.30689 0 1.8394 1.10717 1.67698 1.21151
PRO_21 -3.75113 1.02537 2.96972 -0.15571 0.00147 0.11162 1.53592 -1.55506 -0 -0 -1.28395 0.10762 0 0 0 0 0 0.68409 0.00537 0.20171 0 -1.15408 0 -2.4119 0.60898 2.4888 -0.57116
PRO_22 -5.7961 0.68878 3.6195 -0.06307 3e-05 0.04054 1.24118 -1.78191 -0.01667 -0.12469 0.05434 0.58582 0 0 0 0 0 -0.04497 0.23222 0.01999 0 -0.63024 0 -2.4119 1.28379 1.59191 -1.51145
ALA_23 -3.03281 0.19247 2.53811 -0.02335 0 0 1.00041 -1.53527 -0.01779 -0.13073 -0.25265 -0.35311 0 0 0 0 0 -0.05541 0 0 0 -0.402 0 1.8394 1.2601 0.65338 1.68075
SER_24 -4.01524 0.72909 3.64509 -0.02412 0 0.01966 1.59175 -1.86856 -0.0034 -0.01933 -1.09816 -0.09943 0 0 0 0 0 -0.00874 0.06101 0.72541 0 -0.18788 0.61251 -0.77834 -0.60088 0.8667 -0.45287
PRO_25 -2.36777 0.4724 0.96576 -0.11482 0.00115 0.08472 0.25658 -0.56907 -0 -0 -0.09209 0.28899 0 0 0 0 0 -0.05622 0.02944 0.10069 0 -1.10656 0 -2.4119 -0.61229 0.89267 -4.23832
ILE_26 -6.37752 0.93318 -0.20691 -0.49821 0.43801 0.10737 0.45747 -1.23852 -0 -0 0.18795 0.25296 0 0 0 0 0 -0.04899 0.02636 0.42257 0 -0.51639 0 0.73287 -0.57943 0.41547 -5.49175
ASP_27 -4.2898 0.45717 5.68645 -0.18913 0.04149 0.58932 3.37709 -2.4875 -0 -0 -4.85693 -1.30787 0 0 -0.76512 -0.58257 0 -0.06925 0.00137 0 2.82796 -0.44491 0 -2.3716 -0.39803 0.40985 -4.372
ALA_28 -4.2642 0.46929 4.23595 -0.02487 0.00043 0 2.2353 -2.24583 -0 -0 -1.55649 -0.4117 0 0 0 0 0 -0.12604 0 0 0 -0.25389 0 1.8394 -0.3196 0.2321 -0.19017
THR_29 -3.94659 0.40549 5.17929 -0.20189 0.12702 0.07388 2.23208 -2.24236 -0 -0 -3.99404 -0.05986 0 0 -0.76512 -0.58257 0 -0.02411 0.04001 0.1038 0 0.06544 2.29116 -1.0874 -0.20723 0.31912 -2.27385
LEU_30 -8.07605 0.9392 3.85653 -0.51339 0.18711 0.1151 2.63648 -2.5826 -0 -0 -1.77888 0.20821 0 0 0 0 0 -0.04105 0.11654 0.39507 0 -0.25441 0 0.18072 -0.04123 0.67334 -3.97934
LEU_31 -7.97929 1.25279 4.42397 -0.45361 0.14949 0.09628 2.64259 -2.98542 -0 -0 -1.42912 0.19612 0 0 0 0 0 -0.02939 0.09011 0.53991 0 -0.23484 0 0.18072 -0.13994 0.78069 -2.89891
ARG_32 -5.67983 0.43499 5.62169 -0.45405 0.06976 0.23243 2.43109 -2.82845 -0 -0 -2.88339 0.34323 0 0 0 0 0 0.07161 0.28081 2.08888 0 -0.07711 0 -1.2888 -0.27706 0.57417 -1.34003
SER_33 -4.77954 0.41099 4.71315 -0.0276 0 0.06435 2.56867 -2.46144 -0 -0 -2.36417 -0.56141 0 0 0 0 0 0.0045 0.00034 0.75639 0 0.32782 0.60245 -0.77834 -0.09916 0.33699 -1.28602
LEU_34 -8.76824 0.67353 4.75013 -0.68524 0.24927 0.27877 2.44524 -3.19552 -0.00032 -0.00492 -2.05673 0.07881 0 0 0 0 0 0.05252 0.05029 1.13408 0 -0.29394 0 0.18072 -0.07423 0.40976 -4.77601
ILE_35 -9.57771 1.48025 5.55013 -0.49802 0.28384 0.09776 2.78573 -3.54298 -0 -0 -2.30079 0.18423 0 0 -0.54912 0 0 -0.02278 0.4571 0.54096 0 -0.37528 0 0.73287 -0.10812 0.85839 -4.00353
THR_36 -5.37983 0.56725 5.77528 -0.1693 0.06777 0.08933 2.74594 -2.95209 -0.02064 -0.12459 -3.30683 -0.34315 0 0 -0.48571 0 0 -0.04385 0.10633 1.56318 0 0.06226 2.34096 -1.0874 0.13054 0.91269 0.44812
SER_37 -4.45194 0.31189 5.3973 -0.02927 0 0.06662 2.72432 -2.64202 -0.00807 -0.08939 -2.70322 -0.56498 0 0 0 0 0 0.03612 0.00581 0.75778 0 0.32928 0.63852 -0.77834 0.13721 0.59569 -0.26667
VAL_38 -6.0621 0.65702 3.33921 -0.31939 0.25837 0.07313 2.42074 -2.35657 -0.00282 -0.00987 -1.84128 -0.06019 0 0 0 0 0 -0.04115 0.01209 0.03412 0 -0.27536 0 1.9342 0.08741 0.57529 -1.57715
LEU_39 -5.61489 0.55612 2.34156 -0.70983 0.27133 0.20736 0.98797 -1.81983 -0.01654 -0.12854 -0.21914 0.29125 0 0 0 0 0 0.01625 0.1817 2.69445 0 -0.30278 0 0.18072 -0.11276 0.6435 -0.55212
ASN_40 -3.03374 0.10807 3.31673 -0.17912 0.04004 0.27475 1.33745 -1.68396 -0 -0 -1.04029 -0.27301 0 0 0 0 0 -0.04836 0.02877 0 1.58012 0.23119 0 -0.93687 -0.02861 0.63012 0.32328
SER_41 -2.15282 0.12855 3.41556 -0.03358 0.03977 0.06144 1.3537 -1.54589 -0.00051 -0.00877 -1.29513 -0.21658 0 0 0 0 0 -0.06568 0.00335 0.22223 0 -0.32665 0.63261 -0.77834 0.67475 1.29618 1.4042
SER_42 -4.96488 0.49981 4.60505 -0.02569 0.00288 0.02612 2.52954 -2.28373 -0.02701 -0.20037 -1.9934 -0.02004 0 0 0 0 0 -0.02084 0.06163 0.64414 0 -0.10256 0.60112 -0.77834 0.48757 1.18461 0.22564
TRP_43 -6.05644 1.06942 2.83984 -1.22988 0.27157 0.3266 1.33722 -2.04086 -0.00282 -0.00987 -0.5551 -0.9512 0 0 -0.56553 0 0 0.03318 0.12236 0 3.6953 -0.1074 0 1.6906 0.285 1.13587 1.28787
VAL_44 -5.84363 1.0071 2.745 -0.32466 0.22335 0.07682 1.28556 -2.14458 -0 -0 -1.0597 -0.38671 0 0 0 0 0 -0.01699 0.00183 0.11046 0 0.1711 0 1.9342 0.46901 1.23885 -0.51302
ASP_45 -2.44373 0.17432 3.07696 -0.11727 0.02039 0.36575 1.04146 -1.45475 -7e-05 -0.00027 0.07579 -0.35173 0 0 0 0 0 -0.02618 0.00058 0 1.74941 -0.01713 0 -2.3716 -0.06194 0.52313 0.18313
LEU_46 -4.28714 0.4534 2.91569 -0.52197 0.24295 0.15868 2.07871 -1.71344 -0 -0 -0.62772 0.09215 0 0 0 0 0 -0.08042 0.1105 0.08428 0 -0.08763 0 0.18072 -0.37999 0.44335 -0.93789
GLY_47 -2.16945 0.2953 2.74258 -6e-05 0 0 1.68653 -1.36961 -0 -0 -2.53827 -0.40502 0 0 0 0 0 -0.18266 0 0 0 -1.48989 0 0.83697 -0.67859 0.36422 -2.90795
GLY_48 -3.31622 0.35602 3.00498 -8e-05 0 0 1.06509 -1.65054 -0.03851 -0.26641 0.08441 -0.41085 0 0 0 0 0 0.10366 0 0 0 0.28173 0 0.83697 0.37367 0.41703 0.84095
ASN_49 -3.44241 0.36163 2.85509 -0.21733 0.02686 0.32452 1.10764 -1.64893 -0 -0 -1.26452 -0.43755 0 0 0 0 0 -0.06482 0.0045 0 2.69299 -0.39766 0 -0.93687 0.49677 0.39279 -0.14728
THR_50 -4.00319 0.3157 3.74567 -0.12918 0.06823 0.06814 1.71198 -1.76642 -0 -0 -0.19459 -0.59876 0 0 -0.49397 0 0 0.00217 0.00682 0.14274 0 -0.36292 2.72516 -1.0874 -0.54606 0.38143 -0.01446
ALA_51 -3.81551 0.26313 2.11495 -0.02426 1e-05 0 1.42506 -1.6072 -0.02 -0.16392 -0.64787 -0.29499 0 0 -0.56553 0 0 -0.02637 0 0 0 0.19994 0 1.8394 -0.23853 0.37223 -1.18946
ASN_52 -5.32999 0.46394 4.39868 -0.28977 0.06435 0.47254 2.97188 -2.44425 -0.01893 -0.13414 -1.87498 -0.70858 0 0 -0.95175 0 0 -0.05771 0.12079 0 1.93468 -0.38604 0 -0.93687 -0.09531 0.24588 -2.55557
GLU_53 -4.427 0.44812 4.03087 -0.54266 0.17732 1.47828 1.36296 -1.91042 -0 -0 -0.65381 -3.00264 0 0 0 0 0 -0.11347 0.00062 0 3.36251 -0.24454 0 -2.7348 -0.31745 0.33597 -2.75015
LYS_54 -5.23454 0.60561 3.78029 -0.31865 0.03244 0.15448 1.76016 -1.92454 -0 -0 -0.8106 -0.07407 0 0 -0.95175 0 0 -0.03738 0.01055 1.92513 0 -0.05766 0 -1.5107 -0.51466 0.31816 -2.84773
VAL_55 -7.49679 0.79154 2.43022 -0.31081 0.1784 0.06731 3.05225 -2.43874 -0.0003 -0.00324 -2.80491 -0.27958 0 0 0 0 0 0.10618 0.00228 0.11393 0 0.0396 0 1.9342 -0.23068 0.27301 -4.57614
LEU_56 -6.16111 0.65889 3.17634 -0.68629 0.20308 0.28452 2.06469 -2.2437 -0 -0 -1.22157 0.04938 0 0 0 0 0 0.12449 0.01123 0.99934 0 -0.21346 0 0.18072 -0.05809 0.45376 -2.37778
CYS_57 -6.4432 0.44007 3.41096 -0.05444 0.00113 0.03029 1.55782 -2.07194 -0 -0 -0.84554 -0.34598 0 0 0 0 0 0.05797 0.28049 0.56684 0 0.30099 0 3.6196 -0.23018 0.51212 0.78697
ALA_58 -5.47819 0.49544 3.11696 -0.02232 0 0 2.46607 -2.32456 -0 -0 -1.6089 -0.37082 0 0 0 0 0 0.11451 0 0 0 0.08278 0 1.8394 -0.1508 0.35689 -1.48355
ILE_59 -8.97229 1.13731 3.81238 -0.48379 0.2962 0.09647 2.82625 -2.93706 -0 -0 -1.8598 0.02734 0 0 0 0 0 -0.00546 0.09698 0.52779 0 -0.42486 0 0.73287 0.00992 0.59395 -4.52581
GLY_60 -4.87161 0.53968 3.97082 -4e-05 0 0 2.21602 -2.44063 -0.0003 -0.00324 -1.89334 -0.40301 0 0 0 0 0 0.07788 0 0 0 0.53602 0 0.83697 0.28397 0.79225 -0.35857
LEU_61 -9.17971 1.27406 3.18289 -0.45737 0.09895 0.10158 2.70535 -2.81835 -0 -0 -1.94616 0.1929 0 0 0 0 0 -0.04839 0.00708 0.37483 0 -0.26337 0 0.18072 0.11591 1.02784 -5.45122
ILE_62 -10.2139 1.52214 3.98785 -0.68572 0.55994 0.1586 2.90105 -2.88218 -0.00405 -0.03499 -2.30605 0.32538 0 0 0 0 0 -0.07043 0.36356 0.59521 0 -0.47519 0 0.73287 -0.13631 1.1493 -4.51289
GLU_63 -8.27252 0.38884 8.18283 -0.33616 0.07134 0.39631 3.74169 -3.70431 -0 -0 -4.55286 -0.5961 0 0 0 -1.11811 0 -0.033 0.01652 0 3.26808 -0.14519 0 -2.7348 -0.18633 0.5863 -5.02746
ALA_64 -7.02258 0.88904 3.20426 -0.02216 0 0 2.21149 -2.8217 -0 -0 -1.26486 -0.3654 0 0 0 0 0 0.15589 0 0 0 -0.27495 0 1.8394 -0.40627 0.30952 -3.56833
PHE_65 -8.32749 1.09021 3.5265 -0.9971 0.06643 0.31975 2.55826 -2.63991 -0.00629 -0.01933 -2.14062 -0.06945 0 0 0 0 0 0.01533 0.32127 0 1.87434 -0.30334 0 1.0402 -0.17737 0.37542 -3.49317
CYS:disulfide_66 -6.93947 0.54123 3.5927 -0.03813 0 0.01509 2.15471 -2.3489 -0.01628 -0.12032 -1.76483 -0.38423 0 0 0 0 0.08979 -0.00668 0.10435 0.28997 0 0.27268 0 3.6196 0.12204 0.50657 -0.3101
ARG_67 -8.13951 0.55795 5.76949 -0.61396 0.09326 0.36611 2.55978 -2.95257 -0.00405 -0.03499 -2.19289 0.17985 0 0 0 -1.11811 0 -0.07614 0.30921 2.48149 0 -0.07684 0 -1.2888 -0.05552 0.57353 -3.66271
GLU_68 -5.26293 0.40627 6.20171 -0.38631 0.21881 0.50783 2.45845 -2.44244 -0.00457 -0.02969 -3.30047 -0.57274 0 0 -0.74623 0 0 0.01648 0.11575 0 5.00484 -0.21837 0 -2.7348 -0.33009 0.54905 -0.54943
ARG_69 -4.3562 0.28247 3.78449 -0.98696 0.24806 0.51991 1.424 -1.90428 -0.03651 -0.27873 -0.43591 0.65174 0 0 0 0 0 0.10857 0.03066 2.44669 0 0.03611 0 -1.2888 -0.3151 0.40694 0.33716
VAL_70 -1.94344 0.1904 1.12728 -0.27576 0.12977 0.05596 0.26829 -0.7256 -0.01393 -0.13908 -0.03726 0.07141 0 0 0 0 0 0.07731 0.00081 0.04645 0 -0.39449 0 1.9342 -0.37431 0.5065 0.5045
ILE_71 -6.86003 1.58848 1.76971 -0.64673 0.57382 0.13067 1.07096 -1.86235 -0 -0 -0.5168 0.43769 0 0 0 0 0 0.17974 0.31504 0.97871 0 -0.75751 0 0.73287 -0.43129 1.23212 -2.06491
PRO_72 -3.64043 0.73176 2.62162 -0.12738 0.00279 0.09297 1.65988 -1.24767 -0 -0 -1.93038 0.20971 0 0 0 0 0 0.02675 0.01933 0.21423 0 -0.92785 0 -2.4119 -0.3716 1.58843 -3.48972
PRO_73 -2.9966 0.38195 0.93888 -0.20601 0.01275 0.15112 0.61811 -0.61436 -0 -0 -0.99931 -0.02541 0 0 0 0 0 0.13628 0.00477 0.28623 0 -0.66476 0 -2.4119 -0.25715 0.95209 -4.69332
THR_74 -4.8202 0.43066 5.41942 -0.1229 0.10226 0.09018 3.50331 -2.6937 -0.01779 -0.13073 -2.29732 -1.2155 0 0 -0.62208 -0.211 0 0.0444 0.34954 0.15817 0 -0.72044 2.55693 -1.0874 -0.22996 1.00578 -0.50835
SER_75 -1.71268 0.12882 1.61681 -0.02957 0.00083 0.0486 0.54057 -0.87975 -0 -0 0.08231 -0.90728 0 0 0 0 0 -0.10132 0.00097 0.15357 0 -0.31245 0.60012 -0.77834 -0.3797 0.79469 -1.13382
ASN_76 -4.186 0.49705 3.97333 -0.38334 0.08434 0.78131 1.54194 -1.95271 -0.01455 -0.1392 -1.30088 -1.16774 0 0 -0.98524 0 0 0.05969 0.00882 0 1.82499 -0.73241 0 -0.93687 0.15591 0.37543 -2.49612
SER_77 -5.75723 0.48295 6.14214 -0.02119 0 0.05319 3.30223 -2.99339 -0.0208 -0.15957 -2.09565 -0.2219 0 0 0 -0.211 0 0.07644 0.00469 0.04675 0 -0.49015 0.6005 -0.77834 0.42269 0.67654 -0.94111
PHE_78 -8.61893 0.66593 3.68068 -0.68021 0.14628 0.34516 2.86595 -2.6366 -0 -0 -3.13979 0.08117 0 0 0 0 0 0.13161 0.10413 0 2.26547 -0.20084 0 1.0402 0.09101 1.08734 -2.77144
ASN_79 -3.9236 0.48064 3.52625 -0.3304 0.09332 0.61099 1.41025 -1.87571 -0.03963 -0.31777 -1.66123 -0.74858 0 0 0 0 0 -0.0506 0.00632 0 1.85437 -0.58358 0 -0.93687 -0.04524 0.95839 -1.57269
THR_80 -6.24939 1.06279 3.96137 -0.1813 0.11714 0.07329 2.87986 -2.36394 -0 -0 -1.58977 -0.24232 0 0 0 0 0 0.06133 0.05047 0.11731 0 -0.07528 2.32803 -1.0874 -0.0478 0.68806 -0.49754
SER_81 -2.09395 0.22512 1.49211 -0.03266 0.00176 0.0611 0.33532 -0.87496 -0.00635 -0.01894 -0.17137 -0.78851 0 0 0 0 0 0.00216 0.00641 0.06646 0 -0.1403 0.60156 -0.77834 0.43035 0.4735 -1.20952
VAL_82 -5.47572 0.69918 1.55407 -0.31661 0.27135 0.07097 1.81555 -1.61054 -0 -0 -1.4899 -0.71902 0 0 0 0 0 -0.00814 0.01656 0.89951 0 -0.46505 0 1.9342 0.26784 0.25014 -2.30561
THR_83 -2.53858 0.31039 1.35612 -0.17125 0.08552 0.06302 0.56264 -0.96348 -0.00717 -0.06269 -0.29385 -0.29671 0 0 0 0 0 -0.03193 0.00115 0.19593 0 -0.10743 2.27592 -1.0874 -0.0364 0.30291 -0.44332
TYR_84 -6.67099 0.90771 3.09678 -0.50886 0.01983 0.23343 2.20194 -2.18419 -0 -0 -2.00437 -0.17983 0 0 0 0 0 0.07318 0.08229 0 1.62495 -0.38782 0.0014 1.2797 0.29391 0.3791 -1.74186
HIS_D_85 -7.31708 0.80732 4.41971 -0.42665 0.03645 0.55794 1.29365 -2.4343 -0.03109 -0.20488 -1.3024 -0.37058 0 0 0 0 0 0.4946 0.00855 0 3.01172 -0.19865 0 -0.45461 0.46888 0.79341 -0.84803
ILE_86 -8.84954 0.88357 4.04701 -0.60278 0.44673 0.10582 2.62809 -2.66679 -0 -0 -2.17977 0.38252 0 0 0 0 0 0.15145 0.01144 1.00934 0 -0.71761 0 0.73287 0.08382 1.07072 -3.4631
MET_87 -8.41843 0.88775 5.50163 -0.63126 0.10853 0.26197 2.11772 -2.5477 -0.01377 -0.05832 -3.05007 -0.11374 0 0 0 0 0 -0.01981 0.24618 2.35525 0 0.06285 0 0.60916 -0.16969 0.75708 -2.11466
VAL_88 -5.96697 0.53293 3.11202 -0.27062 0.16422 0.06006 2.44005 -2.21267 -0 -0 -2.1358 -0.37484 0 0 0 0 0 -0.02097 0.00279 0.23072 0 -0.68414 0 1.9342 -0.16288 0.33305 -3.01885
GLU_89 -5.7528 0.2057 6.09224 -0.2817 0.0557 0.30527 2.89784 -2.68742 -0.0266 -0.16985 -5.44199 -0.24478 0 0 0 -1.45548 0 0.11346 0.03395 0 3.18687 0.06818 0 -2.7348 -0.22133 0.25605 -5.80151
ASP_90 -5.97291 0.19627 7.23215 -0.11267 0.00962 0.32673 2.75836 -3.28321 -0.0016 -0.01865 -2.29737 -0.22814 0 0 0 0 0 -0.04966 0.0115 0 3.328 -0.25894 0 -2.3716 -0.07655 0.29379 -0.5149
LEU_91 -6.29074 0.82839 3.24124 -0.62587 0.31961 0.21436 1.4193 -2.13086 -0.00416 -0.01181 -0.94722 -0.10378 0 0 0 0 0 0.02308 0.11152 1.44658 0 -0.16856 0 0.18072 0.12806 0.56973 -1.8004
ASP_92 -4.51681 0.64322 6.06516 -0.10306 0.01843 0.28359 2.75446 -2.60991 -0 -0 -4.83783 -0.38991 0 0 -0.69398 0 0 -0.03655 0.11063 0 2.21528 0.0637 0 -2.3716 0.05294 1.08672 -2.26553
PRO_93 -1.23113 0.26541 0.89661 -0.17645 0.0569 0.12477 0.12673 -0.33144 -0 -0 0.2097 0.04042 0 0 0 0 0 0.00516 0.00186 0.18471 0 -0.87296 0 -2.4119 0.22062 0.80642 -2.08456
ASP_94 -3.59457 0.29775 4.65286 -0.18429 0.0416 0.59207 1.9061 -1.98404 -0 -0 -1.41632 -1.43893 0 0 0 0 0 -0.05452 0.08878 0 2.03187 -0.69056 0 -2.3716 0.4295 0.35116 -1.34314
ASP_95 -3.71811 0.44784 5.13598 -0.2516 0.09803 0.86555 2.24452 -2.36146 -0.01587 -0.0924 -2.79987 -0.92456 0 0 -0.66866 0 0 -0.01749 0.00836 0 1.86739 -0.85909 0 -2.3716 0.05351 0.51286 -2.84666
LEU_96 -7.31557 1.0486 4.52208 -0.51733 0.29746 0.1449 2.25285 -2.71957 -0 -0 -1.75847 0.15859 0 0 0 0 0 0.01183 0.05259 0.08773 0 -0.05537 0 0.18072 -0.16614 0.51018 -3.26493
GLY_97 -2.76498 0.34782 2.95526 -5e-05 0 0 1.29617 -1.59856 -0.00574 -0.07382 -1.70373 -0.44325 0 0 -0.66866 0 0 0.00288 0 0 0 0.35223 0 0.83697 -0.09034 0.32328 -1.23451
ASN_98 -2.93196 0.40516 3.24217 -0.19465 0.02967 0.3088 1.02279 -1.61847 -0.0068 -0.02051 -1.23589 -0.47057 0 0 0 0 0 -0.06301 0.00531 0 1.99086 -0.47304 0 -0.93687 -0.3773 0.22119 -1.10313
ILE_99 -5.58377 0.27534 2.68496 -0.61869 0.38554 0.12575 0.97756 -1.80918 -8e-05 -0.0002 -0.41398 0.17723 0 0 0 0 0 0.20585 0.00862 1.02816 0 -0.73581 0 0.73287 -0.63052 0.34642 -2.84391
GLN_100 -3.5834 0.21137 1.96805 -0.33431 0.05595 0.1855 0.45984 -1.16647 -0.03687 -0.19404 -0.46263 -0.13329 0 0 0 0 0 -0.03263 0.00124 0 2.96902 0.10718 0 -0.18838 -0.30723 0.44447 -0.03663
LEU_101 -8.98855 1.51272 2.86867 -0.67037 0.32075 0.21238 3.25046 -2.53221 -8e-05 -0.0002 -1.79991 0.22976 0 0 0 0 0 0.59254 0.11791 0.74449 0 -0.22308 0 0.18072 -0.01531 0.76722 -3.43206
ILE_102 -3.61636 0.31462 1.97018 -0.47227 0.30033 0.11552 0.69004 -1.22111 -0.01129 -0.04023 -0.35058 -0.25791 0 0 0 0 0 -0.0496 0.00187 0.25177 0 -0.39338 0 0.73287 0.07255 1.05324 -0.90973
ASN_103 -7.68756 0.94133 5.45842 -0.40349 0.04216 0.83131 3.0976 -2.78841 -0.0105 -0.14663 -2.20236 -0.37982 0 0 0 0 0 -0.00797 0.18511 0 2.87016 0.45603 0 -0.93687 0.24662 0.73734 0.30247
LYS_104 -3.85919 0.53897 3.29088 -0.33462 0.0645 0.21824 0.86587 -1.32922 -0 -0 -0.79885 -0.33534 0 0 -0.49397 0 0 0.30126 0.06071 1.68413 0 0.34459 0 -1.5107 1.47769 1.07583 1.26081
PRO_105 -5.12917 0.90742 2.90962 -0.21012 0.03473 0.15895 0.76342 -1.21857 -0.00346 -0.0367 0.12498 -0.10448 0 0 0 0 0 0.10763 0.06647 0.72862 0 -0.98563 0 -2.4119 0.89819 1.21731 -2.18268
LEU_106 -2.7126 0.08565 1.97993 -0.5945 0.18929 0.16494 0.53949 -1.0803 -0 -0 -0.05703 0.20825 0 0 0 0 0 -0.06684 0.0788 0.54778 0 -0.22108 0 0.18072 -0.37965 0.54129 -0.59584
LEU_107 -6.02167 0.33876 1.06528 -0.49291 0.20172 0.1221 0.82545 -1.4014 -0 -0 -0.32489 -0.07366 0 0 0 0 0 -0.07915 0.09509 0.98231 0 -0.18753 0 0.18072 0.07319 0.37719 -4.31939
SER_108 -3.15269 0.30594 1.68947 -0.02723 0 0.06471 0.80913 -1.16997 -0 -0 -0.81887 -0.22737 0 0 0 0 0 -0.00758 3e-05 0.0766 0 -0.50346 0.60451 -0.77834 -0.05419 0.49196 -2.69736
LEU_109 -6.83126 0.78849 3.41635 -0.61628 0.20193 0.16162 2.90838 -2.26156 -0 -0 -2.28802 0.2933 0 0 0 0 0 0.00237 0.14144 0.82023 0 -0.22991 0 0.18072 -0.19958 0.47697 -3.0348
GLU_110 -2.47347 0.2443 1.3098 -0.30234 0.06466 0.35167 0.34809 -0.78512 -0 -0 -0.55577 -0.31134 0 0 0 0 0 0.02387 0.17955 0 2.96792 -0.15511 0 -2.7348 0.11867 0.26957 -1.43983
GLY_111 -1.96528 0.15239 2.97697 -0.0018 0 0 1.72823 -1.34775 -0 -0 -2.12517 -0.37518 0 0 0 0 0 -0.10183 0 0 0 -1.33305 0 0.83697 0.47699 0.11249 -0.96602
ASP_112 -1.39199 0.2007 1.46602 -0.08964 0.01027 0.28865 0.33191 -0.6938 -0 -0 0.06441 -0.50443 0 0 0 0 0 -0.13004 0.00594 0 1.95709 0.11827 0 -2.3716 1.03245 0.15418 0.44839
LEU_113 -2.07294 0.24505 1.97304 -0.5215 0.25325 0.16273 0.47088 -0.908 -0.0059 -0.09069 0.08645 0.04211 0 0 0 0 0 0.06773 0.04364 0.3369 0 0.08256 0 0.18072 0.59046 0.29174 1.22825
LYS_114 -4.96636 0.54475 3.53439 -0.44956 0.02967 0.29177 2.12773 -1.83348 -0 -0 -1.88475 -0.02249 0 0 0 0 0 0.05534 0.27043 2.39456 0 0.01784 0 -1.5107 -0.20535 0.69262 -0.91358
VAL_115 -4.35116 0.65683 2.7636 -0.27285 0.17712 0.05957 2.16008 -1.72859 -0 -0 -1.53385 -0.34505 0 0 0 0 0 -0.09049 0.0032 0.24773 0 -0.66108 0 1.9342 -0.22771 0.67994 -0.52852
LEU_116 -8.99004 1.3177 1.52837 -0.60525 0.19437 0.16643 2.54082 -2.29737 -0 -0 -3.085 0.2522 0 0 0 0 0 0.22273 0.24296 0.95979 0 -0.03269 0 0.18072 -0.10276 0.73755 -6.76946
GLY_117 -3.25453 0.24985 2.68949 -0.00281 0 0 2.14666 -1.59025 -0 -0 -1.44617 -0.41671 0 0 0 0 0 0.0001 0 0 0 -1.18459 0 0.83697 0.27921 1.4086 -0.2842
SER_118 -3.21211 0.06477 3.39603 -0.02096 0 0.05215 2.09691 -1.64389 -0.01558 -0.1388 -1.54107 -0.60929 0 0 0 0 0 0.1726 0.05742 0.12619 0 -0.5666 0.60014 -0.77834 0.36201 1.21364 -0.38477
TYR_119 -8.84732 1.29503 3.02488 -0.75143 0.0479 0.12299 1.68359 -2.21333 -0.01396 -0.18333 -0.58619 -0.31487 0 0 0 0 0 0.01354 0.24085 0 3.17622 -0.19559 0.00387 1.2797 0.15433 1.34084 -0.72229
GLN_120 -5.33915 0.26502 4.3388 -0.24169 0.03531 0.189 2.26104 -2.04671 -0 -0 -2.70088 -0.72628 0 0 0 0 0 0.19256 0.05509 0 2.99016 0.00325 0 -0.18838 -0.06125 1.24222 0.2681
LEU_121 -8.84909 1.19504 3.07095 -0.58785 0.14894 0.14226 3.03646 -2.58733 -0 -0 -2.36252 0.28914 0 0 0 0 0 0.20699 0.06123 0.72975 0 -0.0105 0 0.18072 0.33338 0.90183 -4.1006
THR_122 -6.18871 0.6524 3.66432 -0.16769 0.10594 0.05673 2.6827 -2.32058 -0.00154 -0.02697 -2.90767 -0.33315 0 0 0 0 0 0.21291 0.05411 0.24639 0 -0.2218 2.35772 -1.0874 0.46276 1.03693 -1.72262
PHE_123 -10.42 1.25382 3.06904 -0.53316 0.1913 0.25356 2.71221 -2.61175 -0 -0 -2.55561 -0.16385 0 0 0 0 0 -0.06604 0.00292 0 4.05546 -0.20885 0 1.0402 0.14141 1.07482 -2.76452
GLN_124 -6.37593 0.86601 3.56899 -0.25543 0.05126 0.19684 1.37466 -1.85569 -0.03669 -0.21224 -1.32622 -0.41256 0 0 0 0 0 -0.01178 0.03303 0 2.86708 -0.10045 0 -0.18838 0.01412 0.84859 -0.9548
THR_125 -3.53254 0.25636 1.59992 -0.1708 0.05341 0.14663 0.25748 -1.16285 -0 -0 -0.09731 -2.09558 0 0 0 0 0 0.07326 0.01507 1.10978 0 0.19525 2.32523 -1.0874 0.86841 0.41144 -0.83422
ILE_126 -5.10257 0.66697 3.42126 -0.64124 0.54651 0.14974 1.18251 -1.71633 -0 -0 -1.56312 -0.14318 0 0 0 0 0 0.48634 0.00724 1.22297 0 -0.34386 0 0.73287 1.03957 1.17716 1.12283
PRO_127 -1.81452 0.38776 1.23637 -0.14811 0.00301 0.10732 0.416 -0.62711 -0 -0 -0.09239 0.12499 0 0 0 0 0 -0.09167 0.00907 0.1857 0 -0.89762 0 -2.4119 -0.31239 1.38864 -2.53687
GLY_128 -1.07011 0.05109 1.38244 -6e-05 0 0 0.40604 -0.68901 -0 -0 -0.16199 -0.38147 0 0 0 0 0 -0.15935 0 0 0 -1.48959 0 0.83697 -0.90317 0.62702 -1.55119
HIS_D_129 -6.68582 0.59463 5.42432 -0.74002 0.00868 0.95034 1.95326 -2.55069 -0 -0 -1.27201 0.08675 0 0 0 0 0 -0.00949 0.02607 0 2.73644 0.15895 0 -0.45461 -0.54551 0.48786 0.16916
SER_130 -3.34983 0.25091 3.40105 -0.02603 0 0.02198 0.93866 -1.55474 -0 -0 -0.662 -0.25883 0 0 0 0 0 0.22741 0.00576 0.44886 0 -0.06976 0.60001 -0.77834 -0.28055 0.37428 -0.71117
GLU_131 -2.45506 0.4802 2.6045 -0.49147 0.23388 1.56168 0.43983 -1.13289 -0.01936 -0.15508 -0.57161 -2.52524 0 0 0 0 0 -0.06237 0.00543 0 4.68827 -0.06829 0 -2.7348 -0.38831 0.69733 0.10665
PRO_132 -5.85117 1.07634 3.2655 -0.19262 0.00189 0.13509 0.91343 -1.39795 -0 -0 -1.07127 0.14453 0 0 -0.44588 0 0 0.13924 0.02046 0.2969 0 -0.69304 0 -2.4119 -0.14681 0.90508 -5.31219
ARG_133 -4.23065 0.16282 5.1824 -0.95817 0.26243 0.71645 2.68547 -2.36334 -0.00204 -0.00852 -3.08988 -0.05774 0 0 -0.44588 0 0 0.06317 0.02396 1.88297 0 -0.19871 0 -1.2888 -0.11402 0.40653 -1.37154
SER_134 -4.28763 0.47693 4.22158 -0.03559 0.00041 0.06421 1.98904 -1.95297 -0 -0 -1.31863 -0.94935 0 0 -0.90821 0 0 -0.09512 0.01081 0.59756 0 0.15962 0.60001 -0.77834 -0.29444 0.43275 -2.06736
MET_135 -8.92175 1.55851 2.01721 -0.74418 0.50554 0.35963 1.67752 -1.88752 -0 -0 -1.23344 -0.73329 0 0 0 0 0 -0.06121 0.43456 3.9781 0 0.09893 0 0.60916 -0.34184 0.53258 -2.15149
THR_136 -6.16061 0.92809 4.37954 -0.11914 0.06426 0.07629 2.36687 -2.3221 -0.00087 -0.00376 -1.57733 -0.99996 0 0 -0.90821 0 0 -0.04009 0.0059 0.03991 0 -0.40042 2.27136 -1.0874 -0.25607 0.45968 -3.28403
ASP_137 -5.23311 0.67072 7.2668 -0.15007 0.00286 0.46838 3.12617 -3.19234 -0.01324 -0.06089 -6.31463 -1.07477 0 0 -0.59553 0 0 0.05319 0.88351 0 2.87392 -0.20311 0 -2.3716 -0.02638 0.77608 -3.11402
ASN_138 -3.77938 0.86931 3.94112 -0.2045 0.02065 0.2988 1.26892 -1.98336 -0.01324 -0.06089 -1.78487 -0.37237 0 0 -0.02095 0 0 0.02735 0.09015 0 2.58711 0.01472 0 -0.93687 -0.00468 0.73761 0.69464
GLY_139 -1.86064 0.14646 2.28541 -5e-05 0 0 0.65398 -1.12188 -0 -0 -1.47117 -0.42198 0 0 -0.57458 0 0 -0.08114 0 0 0 0.26945 0 0.83697 -0.06226 0.284 -1.11743
ILE_140 -7.83464 0.98715 2.81191 -0.62317 0.41099 0.12463 1.9103 -2.19138 -0.01728 -0.13897 -0.43806 0.27063 0 0 0 0 0 0.01883 0.01927 0.79037 0 -0.48425 0 0.73287 0.12678 0.49359 -3.03043
TYR_141 -8.57643 1.08307 2.46047 -0.61515 0.11856 0.29973 1.62671 -2.24623 -0 -0 -1.17191 -0.33485 0 0 0 0 0 -0.04487 0.67584 0 2.57664 -0.10215 0.01264 1.2797 0.30788 0.59714 -2.0532
HIS_D_142 -3.78048 0.29845 5.22049 -0.46767 0.02367 0.33669 2.42 -2.32934 -0.02342 -0.17271 -2.81016 -0.25859 0 0 -0.92644 0 0 -0.02829 0.1044 0 1.50251 -0.05396 0 -0.45461 -0.05215 0.34217 -1.10945
SER_143 -2.40595 0.30499 3.45907 -0.02745 5e-05 0.02263 1.17604 -1.52768 -0 -0 -0.75177 -0.31819 0 0 -0.92644 0 0 -0.04147 0.0003 0.46313 0 0.07201 0.60115 -0.77834 -0.44523 0.33282 -0.79033
ASP_144 -1.6867 0.09425 2.06558 -0.1287 0.03408 0.41272 0.39916 -0.89164 -0 -0 -0.72519 -0.71718 0 0 0 0 0 0.0025 0.035 0 2.0305 -0.17253 0 -2.3716 -0.02485 0.53938 -1.10521
SER_145 -4.2342 0.63022 5.72661 -0.02569 0 0.0209 2.35804 -2.44751 -0.01071 -0.06343 -2.59493 -0.00264 0 0 0 0 0 -0.01805 0.11088 0.48632 0 0.05742 0.60014 -0.77834 0.04231 1.04698 0.90432
PRO_146 -5.79504 0.98522 4.37215 -0.06684 1e-05 0.04323 1.86382 -1.93752 -0.01397 -0.07515 -1.46998 0.61846 0 0 0 0 0 0.11267 0.06993 0.12384 0 -0.38859 0 -2.4119 0.16331 1.16823 -2.63813
PHE_147 -11.6519 2.20156 3.56041 -1.21968 0.44749 0.57316 3.13735 -3.44996 -0 -0 -3.55615 0.07112 0 0 -0.74623 0 0 0.1379 0.45498 0 1.76831 -0.43828 0 1.0402 0.61992 1.18773 -5.86207
PHE_148 -6.99944 0.96717 4.25419 -0.87369 0.08804 0.30409 2.50254 -2.70181 -0 -0 -1.70681 0.02872 0 0 0 0 0 -0.03142 0.06802 0 2.40107 -0.08932 0 1.0402 0.31896 0.90162 0.47211
GLN_149 -5.0859 0.15181 4.90493 -0.26863 0.05127 0.2173 1.77796 -2.41289 -0 -0 -1.84424 -0.46658 0 0 0 0 0 -0.04508 0.10871 0 2.85997 -0.13982 0 -0.18838 -0.1339 0.46802 -0.04546
ILE_150 -9.6251 1.69861 4.5632 -0.50424 0.43968 0.09701 3.04549 -3.40854 -0 -0 -2.50906 0.09959 0 0 0 0 0 -0.01363 0.07798 0.60859 0 -0.50012 0 0.73287 -0.10615 0.6359 -4.66791
ALA_151 -6.40826 0.43939 3.74475 -0.02267 0 0 2.99416 -2.8452 -0.01397 -0.07515 -2.39761 -0.36107 0 0 0 0 0 0.16254 0 0 0 -0.39435 0 1.8394 -0.24795 0.50922 -3.07678
LEU_152 -5.59169 0.47402 3.8897 -0.46403 0.16639 0.09973 2.18137 -2.43243 -0 -0 -2.3338 0.20036 0 0 0 0 0 0.06468 0.00797 0.50918 0 -0.2305 0 0.18072 -0.33257 0.40751 -3.2034
GLY_153 -3.55626 0.47689 3.83949 -4e-05 0 0 1.81789 -2.07135 -0.02064 -0.12459 -1.72233 -0.42142 0 0 -0.48571 0 0 -0.10069 0 0 0 0.45938 0 0.83697 0.12726 0.48685 -0.45833
HIS_D_154 -10.8272 1.53234 7.65746 -0.36128 0.08881 0.42751 2.9866 -4.24333 -0.01629 -0.12531 -2.52705 -0.42976 0 0 -0.54912 0 0 -0.04595 0.06803 0 2.20996 -0.06823 0 -0.45461 0.02185 1.21571 -3.43986
ALA_155 -4.78554 0.71485 2.91543 -0.02822 0.01717 0 2.05567 -2.19649 -0 -0 -1.74314 -0.63081 0 0 0 0 0 -0.05019 0 0 0 0.24428 0 1.8394 -0.04757 1.16088 -0.53427
LEU_156 -7.39728 1.25094 1.77376 -0.4888 0.42947 0.08663 1.34158 -2.09254 -0.01453 -0.05566 -0.97956 0.42788 0 0 0 0 0 0.89415 0.41476 0.32334 0 0.01332 0 0.18072 -0.02393 0.63792 -3.27784
LEU_157 -7.84048 0.91769 2.98026 -0.53454 0.41777 0.17006 2.45201 -2.26046 -0 -0 -0.77394 -0.01205 0 0 0 0 0 -0.03536 1.69542 1.72462 0 -0.1018 0 0.18072 -0.16921 0.92722 -0.26209
GLY_158 -3.39664 0.48872 1.8906 -0.00216 0 0 0.6405 -1.28914 -0.01453 -0.05566 -0.70423 -0.39459 0 0 0 0 0 -0.09066 0 0 0 -1.51327 0 0.83697 0.23126 0.55546 -2.81738
THR_159 -3.90658 0.61305 3.60329 -0.12683 0.04685 0.09973 2.08489 -1.99011 -0.00428 -0.0492 -2.15198 -0.75495 0 0 0 0 0 0.05754 0.01845 0.43303 0 -0.15855 2.45808 -1.0874 0.17259 0.2852 -0.35719
GLY_160 -1.78143 0.10618 1.57152 -0.00022 0 0 0.3755 -0.8171 -2e-05 -5e-05 -0.9366 -0.21228 0 0 0 0 0 -0.05173 0 0 0 0.39327 0 0.83697 -0.05657 0.25166 -0.3209
LYS_161 -5.43231 0.54547 6.05235 -0.52395 0.2258 0.27277 3.25397 -2.55703 -0 -0 -2.95809 0.42294 0 0 0 -0.76485 0 -0.01101 0.16486 2.59475 0 0.02831 0 -1.5107 -0.08592 0.43488 0.15225
ILE_162 -2.69705 0.26922 1.01562 -0.52992 0.27597 0.12648 0.39118 -0.76908 -2e-05 -5e-05 0.31448 0.37666 0 0 0 0 0 -0.14022 0.00145 0.53479 0 0.47686 0 0.73287 -0.16761 0.61284 0.82448
TYR_163 -3.39444 0.52456 1.5827 -0.64558 0.058 0.38512 0.53118 -0.93922 -0 -0 0.19801 -0.19645 0 0 0 0 0 0.00764 0.12285 0 2.15012 -0.2946 0.00241 1.2797 -0.26218 0.38014 1.48997
ASP_164 -5.16442 0.54633 7.07126 -0.21607 0.05449 0.68499 3.42897 -3.01314 -0.00808 -0.08076 -4.1572 -1.08511 0 0 -1.23009 0 0 -0.04941 0.01334 0 2.56473 -0.73463 0 -2.3716 0.06815 0.38086 -3.2974
HIS_165 -2.62224 0.08995 2.56976 -0.81306 0.03269 0.97123 0.53149 -1.30255 -0 -0 -0.25324 -2.8435 0 0 0 0 0 -0.06137 0.20261 0 1.78485 -0.07086 0 -0.45461 0.1122 0.57455 -1.55209
ILE_166 -5.89985 0.35782 4.65354 -0.63959 0.40837 0.14174 2.46594 -2.54474 -0 -0 -2.81834 0.18964 0 0 -1.27339 0 0 -0.00087 0.02525 0.80901 0 -0.56374 0 0.73287 -0.09723 0.58733 -3.46625
THR_167 -5.62418 0.71598 5.30048 -0.21769 0.20323 0.07922 2.18144 -2.48297 -0.00808 -0.08076 -3.04133 -0.85842 0 0 -0.66653 0 0 0.11285 0.00696 1.78997 0 -0.51718 2.32582 -1.0874 -0.01659 0.68182 -1.20337
ARG_168 -6.92636 0.64813 5.20859 -0.98851 0.18163 0.83339 2.04299 -2.5849 -0.0233 -0.16177 -1.74423 -0.28454 0 0 -0.70982 0 0 -0.00659 0.44869 2.49675 0 -0.12658 0 -1.2888 0.2224 0.6692 -2.09361
ALA_169 -5.13313 0.6374 2.89541 -0.02267 0 0 1.91448 -2.12969 -0.00428 -0.0492 -2.61395 -0.26469 0 0 0 0 0 0.04151 0 0 0 0.06297 0 1.8394 0.29647 0.40084 -2.12914
LEU_170 -7.88086 1.02532 3.29285 -0.48328 0.18369 0.07693 2.9296 -2.54028 -0 -0 -4.07099 0.30427 0 0 0 0 0 0.00452 0.09588 0.40375 0 -0.35185 0 0.18072 -0.14179 0.83094 -6.14058
ARG_171 -9.5907 0.72598 6.98719 -0.60022 0.10981 0.35971 2.09257 -3.34389 -0 -0 -2.0363 0.41997 0 0 0 0 0 0.13656 0.1604 2.06352 0 -0.04602 0 -1.2888 -0.02557 0.85911 -3.01668
VAL_172 -3.69325 0.21499 2.01981 -0.2836 0.13702 0.05255 1.42285 -1.33737 -0 -0 -1.59265 -0.11118 0 0 -0.69398 0 0 0.03006 0.00143 0.23084 0 -0.09394 0 1.9342 0.19133 0.38805 -1.18285
ALA_173 -2.99555 0.70569 2.62701 -0.02606 0.00117 0 1.20318 -1.40624 -0 -0 -0.21661 -0.24562 0 0 0 0 0 0.12438 0 0 0 -0.06943 0 1.8394 -0.29666 1.0729 2.31756
PRO_174 -1.80973 0.36987 0.8205 -0.10998 0.00276 0.08086 0.25955 -0.54383 -0 -0 0.0293 0.29715 0 0 0 0 0 -0.0923 0.02632 0.09163 0 -1.07889 0 -2.4119 -0.6445 1.17842 -3.53477
ILE_175 -6.2543 0.5943 2.18128 -0.51148 0.25735 0.09176 1.86864 -1.72594 -0 -0 0.52552 0.30644 0 0 0 0 0 0.03488 0.09186 1.54203 0 -0.11364 0 0.73287 -0.31405 0.51431 -0.17816
THR_176 -1.63086 0.15914 1.06425 -0.13438 0.09044 0.07621 0.1247 -0.64922 -0.00034 -0.00089 -0.04422 -1.0631 0 0 0 0 0 -0.0067 0.00043 0.01431 0 -0.13334 2.25965 -1.0874 -0.22612 0.40807 -0.77937
ILE_177 -4.57386 0.71627 1.67725 -0.61375 0.37263 0.11629 1.46694 -1.44587 -0 -0 -0.51659 0.42207 0 0 0 0 0 -0.05532 0.02718 0.88443 0 -0.56121 0 0.73287 -0.45648 0.44892 -1.35823
ALA:CtermProteinFull_178 -1.60577 0.23714 0.61686 -0.03504 0.01134 0 0.22247 -0.64369 -0.00034 -0.00089 -0.47598 -0.48941 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.28701 0.4609 -0.15003
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 250 DOMAINID 383 MODEL 3 T0956_skip_domain_parser
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 71.397
ATOM      1  N   SER A   1     -14.566 -12.151  22.630  1.00  3.890          N  
ATOM      2  CA  SER A   1     -14.156 -11.600  21.348  1.00  3.890          C  
ATOM      3  C   SER A   1     -14.267 -12.629  20.240  1.00  3.890          C  
ATOM      4  O   SER A   1     -13.993 -13.811  20.445  1.00  3.890          O  
ATOM      5  CB  SER A   1     -12.743 -11.091  21.445  1.00  5.450          C  
ATOM      6  OG  SER A   1     -12.676 -10.037  22.353  1.00  5.450          O  
ATOM      7 1H   SER A   1     -14.104 -11.636  23.366  1.00  4.670          H  
ATOM      8 2H   SER A   1     -15.566 -12.066  22.732  1.00  4.670          H  
ATOM      9 3H   SER A   1     -14.301 -13.124  22.679  1.00  4.670          H  
ATOM     10  HA  SER A   1     -14.813 -10.764  21.105  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -12.093 -11.898  21.769  1.00  6.540          H  
ATOM     12 2HB  SER A   1     -12.401 -10.762  20.463  1.00  6.540          H  
ATOM     13  HG  SER A   1     -11.761  -9.732  22.347  1.00  6.540          H  
ATOM     14  N   ALA A   2     -14.689 -12.175  19.069  1.00  3.890          N  
ATOM     15  CA  ALA A   2     -14.848 -13.032  17.899  1.00  3.890          C  
ATOM     16  C   ALA A   2     -13.521 -13.626  17.484  1.00  3.890          C  
ATOM     17  O   ALA A   2     -12.492 -12.970  17.573  1.00  3.890          O  
ATOM     18  CB  ALA A   2     -15.427 -12.241  16.733  1.00  5.450          C  
ATOM     19  H   ALA A   2     -14.902 -11.191  18.977  1.00  4.670          H  
ATOM     20  HA  ALA A   2     -15.523 -13.848  18.159  1.00  4.670          H  
ATOM     21 1HB  ALA A   2     -15.553 -12.900  15.876  1.00  6.540          H  
ATOM     22 2HB  ALA A   2     -16.393 -11.828  17.016  1.00  6.540          H  
ATOM     23 3HB  ALA A   2     -14.752 -11.431  16.467  1.00  6.540          H  
ATOM     24  N   THR A   3     -13.530 -14.824  16.919  1.00  3.890          N  
ATOM     25  CA  THR A   3     -12.282 -15.409  16.437  1.00  3.890          C  
ATOM     26  C   THR A   3     -11.687 -14.562  15.315  1.00  3.890          C  
ATOM     27  O   THR A   3     -10.468 -14.443  15.173  1.00  3.890          O  
ATOM     28  CB  THR A   3     -12.522 -16.836  15.928  1.00  5.450          C  
ATOM     29  OG1 THR A   3     -13.511 -16.794  14.887  1.00  5.450          O  
ATOM     30  CG2 THR A   3     -13.014 -17.723  17.063  1.00  5.450          C  
ATOM     31  H   THR A   3     -14.388 -15.352  16.836  1.00  4.670          H  
ATOM     32  HA  THR A   3     -11.568 -15.439  17.263  1.00  4.670          H  
ATOM     33  HB  THR A   3     -11.594 -17.237  15.521  1.00  6.540          H  
ATOM     34  HG1 THR A   3     -13.526 -17.642  14.425  1.00  6.540          H  
ATOM     35 1HG2 THR A   3     -13.184 -18.732  16.687  1.00  6.540          H  
ATOM     36 2HG2 THR A   3     -12.261 -17.749  17.850  1.00  6.540          H  
ATOM     37 3HG2 THR A   3     -13.942 -17.328  17.466  1.00  6.540          H  
ATOM     38  N   MET A   4     -12.556 -13.887  14.569  1.00  3.890          N  
ATOM     39  CA  MET A   4     -12.134 -13.033  13.472  1.00  3.890          C  
ATOM     40  C   MET A   4     -11.668 -11.667  13.958  1.00  3.890          C  
ATOM     41  O   MET A   4     -11.342 -10.795  13.153  1.00  3.890          O  
ATOM     42  CB  MET A   4     -13.258 -12.872  12.455  1.00  5.450          C  
ATOM     43  CG  MET A   4     -13.640 -14.163  11.732  1.00  5.450          C  
ATOM     44  SD  MET A   4     -12.240 -14.951  10.874  1.00  5.450          S  
ATOM     45  CE  MET A   4     -11.861 -13.802   9.553  1.00  5.450          C  
ATOM     46  H   MET A   4     -13.543 -14.042  14.723  1.00  4.670          H  
ATOM     47  HA  MET A   4     -11.284 -13.503  12.980  1.00  4.670          H  
ATOM     48 1HB  MET A   4     -14.148 -12.508  12.967  1.00  6.540          H  
ATOM     49 2HB  MET A   4     -12.985 -12.121  11.718  1.00  6.540          H  
ATOM     50 1HG  MET A   4     -14.036 -14.874  12.456  1.00  6.540          H  
ATOM     51 2HG  MET A   4     -14.419 -13.953  11.000  1.00  6.540          H  
ATOM     52 1HE  MET A   4     -11.028 -14.190   8.972  1.00  6.540          H  
ATOM     53 2HE  MET A   4     -12.731 -13.684   8.907  1.00  6.540          H  
ATOM     54 3HE  MET A   4     -11.582 -12.834   9.968  1.00  6.540          H  
ATOM     55  N   ALA A   5     -11.656 -11.458  15.278  1.00  3.890          N  
ATOM     56  CA  ALA A   5     -11.197 -10.213  15.857  1.00  3.890          C  
ATOM     57  C   ALA A   5      -9.680 -10.225  15.964  1.00  3.890          C  
ATOM     58  O   ALA A   5      -9.068  -9.212  16.308  1.00  3.890          O  
ATOM     59  CB  ALA A   5     -11.807  -9.994  17.236  1.00  5.450          C  
ATOM     60  H   ALA A   5     -11.931 -12.195  15.929  1.00  4.670          H  
ATOM     61  HA  ALA A   5     -11.491  -9.399  15.196  1.00  4.670          H  
ATOM     62 1HB  ALA A   5     -11.454  -9.048  17.640  1.00  6.540          H  
ATOM     63 2HB  ALA A   5     -12.887  -9.979  17.159  1.00  6.540          H  
ATOM     64 3HB  ALA A   5     -11.500 -10.798  17.892  1.00  6.540          H  
ATOM     65  N   PHE A   6      -9.067 -11.373  15.671  1.00  3.890          N  
ATOM     66  CA  PHE A   6      -7.635 -11.503  15.811  1.00  3.890          C  
ATOM     67  C   PHE A   6      -7.007 -11.843  14.475  1.00  3.890          C  
ATOM     68  O   PHE A   6      -7.605 -12.538  13.655  1.00  3.890          O  
ATOM     69  CB  PHE A   6      -7.351 -12.619  16.801  1.00  5.450          C  
ATOM     70  CG  PHE A   6      -7.975 -12.359  18.134  1.00  5.450          C  
ATOM     71  CD1 PHE A   6      -9.242 -12.870  18.410  1.00  5.450          C  
ATOM     72  CD2 PHE A   6      -7.344 -11.604  19.099  1.00  5.450          C  
ATOM     73  CE1 PHE A   6      -9.852 -12.639  19.611  1.00  5.450          C  
ATOM     74  CE2 PHE A   6      -7.957 -11.369  20.310  1.00  5.450          C  
ATOM     75  CZ  PHE A   6      -9.211 -11.888  20.566  1.00  5.450          C  
ATOM     76  H   PHE A   6      -9.608 -12.193  15.380  1.00  4.670          H  
ATOM     77  HA  PHE A   6      -7.219 -10.563  16.173  1.00  4.670          H  
ATOM     78 1HB  PHE A   6      -7.750 -13.558  16.409  1.00  6.540          H  
ATOM     79 2HB  PHE A   6      -6.277 -12.741  16.927  1.00  6.540          H  
ATOM     80  HD1 PHE A   6      -9.759 -13.462  17.652  1.00  6.540          H  
ATOM     81  HD2 PHE A   6      -6.356 -11.191  18.898  1.00  6.540          H  
ATOM     82  HE1 PHE A   6     -10.848 -13.054  19.797  1.00  6.540          H  
ATOM     83  HE2 PHE A   6      -7.450 -10.771  21.068  1.00  6.540          H  
ATOM     84  HZ  PHE A   6      -9.687 -11.701  21.522  1.00  6.540          H  
ATOM     85  N   HIS A   7      -5.792 -11.368  14.249  1.00  3.890          N  
ATOM     86  CA  HIS A   7      -5.099 -11.721  13.025  1.00  3.890          C  
ATOM     87  C   HIS A   7      -4.638 -13.200  13.108  1.00  3.890          C  
ATOM     88  O   HIS A   7      -4.203 -13.629  14.178  1.00  3.890          O  
ATOM     89  CB  HIS A   7      -3.918 -10.764  12.785  1.00  5.450          C  
ATOM     90  CG  HIS A   7      -3.243 -10.915  11.437  1.00  5.450          C  
ATOM     91  ND1 HIS A   7      -2.324 -11.893  11.192  1.00  5.450          N  
ATOM     92  CD2 HIS A   7      -3.374 -10.221  10.276  1.00  5.450          C  
ATOM     93  CE1 HIS A   7      -1.899 -11.807   9.967  1.00  5.450          C  
ATOM     94  NE2 HIS A   7      -2.513 -10.798   9.355  1.00  5.450          N  
ATOM     95  H   HIS A   7      -5.346 -10.776  14.938  1.00  4.670          H  
ATOM     96  HA  HIS A   7      -5.776 -11.561  12.202  1.00  4.670          H  
ATOM     97 1HB  HIS A   7      -4.262  -9.735  12.877  1.00  6.540          H  
ATOM     98 2HB  HIS A   7      -3.164 -10.924  13.556  1.00  6.540          H  
ATOM     99  HD1 HIS A   7      -2.311 -12.809  11.623  1.00  6.540          H  
ATOM    100  HD2 HIS A   7      -3.988  -9.368   9.994  1.00  6.540          H  
ATOM    101  HE1 HIS A   7      -1.158 -12.529   9.650  1.00  6.540          H  
ATOM    102  N   PRO A   8      -4.765 -13.998  12.024  1.00  3.890          N  
ATOM    103  CA  PRO A   8      -4.269 -15.362  11.837  1.00  3.890          C  
ATOM    104  C   PRO A   8      -2.746 -15.459  11.920  1.00  3.890          C  
ATOM    105  O   PRO A   8      -2.039 -14.464  11.790  1.00  3.890          O  
ATOM    106  CB  PRO A   8      -4.744 -15.716  10.421  1.00  5.830          C  
ATOM    107  CG  PRO A   8      -5.914 -14.828  10.164  1.00  5.830          C  
ATOM    108  CD  PRO A   8      -5.626 -13.552  10.899  1.00  5.830          C  
ATOM    109  HA  PRO A   8      -4.738 -16.018  12.584  1.00  4.670          H  
ATOM    110 1HB  PRO A   8      -3.930 -15.544   9.701  1.00  7.000          H  
ATOM    111 2HB  PRO A   8      -5.003 -16.784  10.366  1.00  7.000          H  
ATOM    112 1HG  PRO A   8      -6.006 -14.673   9.085  1.00  7.000          H  
ATOM    113 2HG  PRO A   8      -6.847 -15.307  10.497  1.00  7.000          H  
ATOM    114 1HD  PRO A   8      -5.105 -12.831  10.266  1.00  7.000          H  
ATOM    115 2HD  PRO A   8      -6.607 -13.200  11.255  1.00  7.000          H  
ATOM    116  N   MET A   9      -2.229 -16.670  12.142  1.00  3.890          N  
ATOM    117  CA  MET A   9      -0.773 -16.873  12.160  1.00  3.890          C  
ATOM    118  C   MET A   9      -0.133 -16.591  10.782  1.00  3.890          C  
ATOM    119  O   MET A   9       1.071 -16.360  10.682  1.00  3.890          O  
ATOM    120  CB  MET A   9      -0.449 -18.305  12.594  1.00  5.450          C  
ATOM    121  CG  MET A   9      -0.721 -19.349  11.522  1.00  5.450          C  
ATOM    122  SD  MET A   9      -0.450 -21.029  12.042  1.00  5.450          S  
ATOM    123  CE  MET A   9      -0.810 -21.851  10.487  1.00  5.450          C  
ATOM    124  H   MET A   9      -2.844 -17.457  12.291  1.00  4.670          H  
ATOM    125  HA  MET A   9      -0.339 -16.176  12.877  1.00  4.670          H  
ATOM    126 1HB  MET A   9       0.606 -18.371  12.859  1.00  6.540          H  
ATOM    127 2HB  MET A   9      -1.027 -18.563  13.480  1.00  6.540          H  
ATOM    128 1HG  MET A   9      -1.738 -19.259  11.155  1.00  6.540          H  
ATOM    129 2HG  MET A   9      -0.039 -19.167  10.702  1.00  6.540          H  
ATOM    130 1HE  MET A   9      -0.696 -22.928  10.611  1.00  6.540          H  
ATOM    131 2HE  MET A   9      -1.832 -21.626  10.181  1.00  6.540          H  
ATOM    132 3HE  MET A   9      -0.120 -21.502   9.724  1.00  6.540          H  
ATOM    133  N   LEU A  10      -0.935 -16.667   9.720  1.00  3.890          N  
ATOM    134  CA  LEU A  10      -0.486 -16.416   8.356  1.00  3.890          C  
ATOM    135  C   LEU A  10      -0.976 -15.037   7.960  1.00  3.890          C  
ATOM    136  O   LEU A  10      -2.035 -14.613   8.411  1.00  3.890          O  
ATOM    137  CB  LEU A  10      -1.053 -17.468   7.392  1.00  5.450          C  
ATOM    138  CG  LEU A  10      -0.740 -18.952   7.724  1.00  5.450          C  
ATOM    139  CD1 LEU A  10      -1.429 -19.846   6.718  1.00  5.450          C  
ATOM    140  CD2 LEU A  10       0.772 -19.192   7.728  1.00  5.450          C  
ATOM    141  H   LEU A  10      -1.906 -16.870   9.889  1.00  4.670          H  
ATOM    142  HA  LEU A  10       0.602 -16.408   8.319  1.00  4.670          H  
ATOM    143 1HB  LEU A  10      -2.135 -17.353   7.365  1.00  6.540          H  
ATOM    144 2HB  LEU A  10      -0.669 -17.259   6.393  1.00  6.540          H  
ATOM    145  HG  LEU A  10      -1.145 -19.190   8.689  1.00  6.540          H  
ATOM    146 1HD1 LEU A  10      -1.231 -20.889   6.964  1.00  6.540          H  
ATOM    147 2HD1 LEU A  10      -2.504 -19.667   6.747  1.00  6.540          H  
ATOM    148 3HD1 LEU A  10      -1.053 -19.634   5.717  1.00  6.540          H  
ATOM    149 1HD2 LEU A  10       0.971 -20.234   7.964  1.00  6.540          H  
ATOM    150 2HD2 LEU A  10       1.182 -18.961   6.745  1.00  6.540          H  
ATOM    151 3HD2 LEU A  10       1.252 -18.565   8.477  1.00  6.540          H  
ATOM    152  N   CYS A  11      -0.280 -14.356   7.057  1.00  3.890          N  
ATOM    153  CA  CYS A  11      -0.749 -13.028   6.668  1.00  3.890          C  
ATOM    154  C   CYS A  11      -2.157 -13.055   6.109  1.00  3.890          C  
ATOM    155  O   CYS A  11      -2.464 -13.864   5.229  1.00  3.890          O  
ATOM    156  CB  CYS A  11       0.159 -12.415   5.623  1.00  5.450          C  
ATOM    157  SG  CYS A  11       1.801 -12.014   6.211  1.00  5.450          S  
ATOM    158  H   CYS A  11       0.577 -14.730   6.676  1.00  4.670          H  
ATOM    159  HA  CYS A  11      -0.727 -12.380   7.530  1.00  4.670          H  
ATOM    160 1HB  CYS A  11       0.260 -13.091   4.777  1.00  6.540          H  
ATOM    161 2HB  CYS A  11      -0.296 -11.493   5.244  1.00  6.540          H  
ATOM    162  HG  CYS A  11       2.200 -11.550   4.997  1.00  6.540          H  
ATOM    163  N   ARG A  12      -3.008 -12.146   6.599  1.00  3.890          N  
ATOM    164  CA  ARG A  12      -4.369 -12.059   6.093  1.00  3.890          C  
ATOM    165  C   ARG A  12      -4.453 -11.056   4.944  1.00  3.890          C  
ATOM    166  O   ARG A  12      -4.028  -9.906   5.073  1.00  3.890          O  
ATOM    167  CB  ARG A  12      -5.319 -11.661   7.216  1.00  5.450          C  
ATOM    168  CG  ARG A  12      -6.805 -11.547   6.863  1.00  5.450          C  
ATOM    169  CD  ARG A  12      -7.462 -12.874   6.699  1.00  5.450          C  
ATOM    170  NE  ARG A  12      -8.892 -12.737   6.497  1.00  5.450          N  
ATOM    171  CZ  ARG A  12      -9.763 -13.728   6.268  1.00  5.450          C  
ATOM    172  NH1 ARG A  12      -9.389 -14.997   6.207  1.00  5.450          N  
ATOM    173  NH2 ARG A  12     -11.014 -13.376   6.108  1.00  5.450          N  
ATOM    174  H   ARG A  12      -2.713 -11.540   7.378  1.00  4.670          H  
ATOM    175  HA  ARG A  12      -4.659 -13.039   5.721  1.00  4.670          H  
ATOM    176 1HB  ARG A  12      -5.233 -12.396   8.002  1.00  6.540          H  
ATOM    177 2HB  ARG A  12      -5.012 -10.716   7.631  1.00  6.540          H  
ATOM    178 1HG  ARG A  12      -7.327 -11.009   7.653  1.00  6.540          H  
ATOM    179 2HG  ARG A  12      -6.916 -11.001   5.933  1.00  6.540          H  
ATOM    180 1HD  ARG A  12      -7.043 -13.382   5.834  1.00  6.540          H  
ATOM    181 2HD  ARG A  12      -7.304 -13.466   7.589  1.00  6.540          H  
ATOM    182  HE  ARG A  12      -9.306 -11.789   6.529  1.00  6.540          H  
ATOM    183 1HH1 ARG A  12      -8.422 -15.250   6.336  1.00  6.540          H  
ATOM    184 2HH1 ARG A  12     -10.074 -15.719   6.031  1.00  6.540          H  
ATOM    185 1HH2 ARG A  12     -11.228 -12.366   6.168  1.00  6.540          H  
ATOM    186 2HH2 ARG A  12     -11.733 -14.060   5.931  1.00  6.540          H  
ATOM    187  N   LEU A  13      -5.006 -11.506   3.826  1.00  3.890          N  
ATOM    188  CA  LEU A  13      -5.172 -10.658   2.660  1.00  3.890          C  
ATOM    189  C   LEU A  13      -6.616 -10.750   2.182  1.00  3.890          C  
ATOM    190  O   LEU A  13      -7.033 -11.787   1.660  1.00  3.890          O  
ATOM    191  CB  LEU A  13      -4.212 -11.101   1.521  1.00  5.450          C  
ATOM    192  CG  LEU A  13      -2.643 -10.826   1.715  1.00  5.450          C  
ATOM    193  CD1 LEU A  13      -1.950 -11.976   2.428  1.00  5.450          C  
ATOM    194  CD2 LEU A  13      -2.008 -10.589   0.340  1.00  5.450          C  
ATOM    195  H   LEU A  13      -5.314 -12.468   3.782  1.00  4.670          H  
ATOM    196  HA  LEU A  13      -4.976  -9.625   2.940  1.00  4.670          H  
ATOM    197 1HB  LEU A  13      -4.339 -12.170   1.363  1.00  6.540          H  
ATOM    198 2HB  LEU A  13      -4.520 -10.589   0.608  1.00  6.540          H  
ATOM    199  HG  LEU A  13      -2.502  -9.962   2.346  1.00  6.540          H  
ATOM    200 1HD1 LEU A  13      -0.890 -11.737   2.549  1.00  6.540          H  
ATOM    201 2HD1 LEU A  13      -2.382 -12.126   3.393  1.00  6.540          H  
ATOM    202 3HD1 LEU A  13      -2.051 -12.887   1.845  1.00  6.540          H  
ATOM    203 1HD2 LEU A  13      -0.944 -10.380   0.474  1.00  6.540          H  
ATOM    204 2HD2 LEU A  13      -2.134 -11.479  -0.274  1.00  6.540          H  
ATOM    205 3HD2 LEU A  13      -2.479  -9.749  -0.151  1.00  6.540          H  
ATOM    206  N   GLU A  14      -7.386  -9.679   2.388  1.00  3.890          N  
ATOM    207  CA  GLU A  14      -8.800  -9.664   2.024  1.00  3.890          C  
ATOM    208  C   GLU A  14      -9.017  -8.880   0.747  1.00  3.890          C  
ATOM    209  O   GLU A  14      -9.031  -7.642   0.749  1.00  3.890          O  
ATOM    210  CB  GLU A  14      -9.659  -9.104   3.163  1.00  5.450          C  
ATOM    211  CG  GLU A  14      -9.655  -9.993   4.398  1.00  5.450          C  
ATOM    212  CD  GLU A  14     -10.533  -9.527   5.538  1.00  5.450          C  
ATOM    213  OE1 GLU A  14     -11.022  -8.429   5.506  1.00  5.450          O  
ATOM    214  OE2 GLU A  14     -10.723 -10.316   6.442  1.00  5.450          O  
ATOM    215  H   GLU A  14      -6.983  -8.840   2.818  1.00  4.670          H  
ATOM    216  HA  GLU A  14      -9.121 -10.689   1.841  1.00  4.670          H  
ATOM    217 1HB  GLU A  14      -9.286  -8.116   3.451  1.00  6.540          H  
ATOM    218 2HB  GLU A  14     -10.688  -8.985   2.826  1.00  6.540          H  
ATOM    219 1HG  GLU A  14      -9.960 -10.995   4.104  1.00  6.540          H  
ATOM    220 2HG  GLU A  14      -8.634 -10.051   4.749  1.00  6.540          H  
ATOM    221  N   LEU A  15      -9.142  -9.621  -0.346  1.00  3.890          N  
ATOM    222  CA  LEU A  15      -9.246  -9.024  -1.659  1.00  3.890          C  
ATOM    223  C   LEU A  15     -10.586  -9.391  -2.297  1.00  3.890          C  
ATOM    224  O   LEU A  15     -11.047 -10.528  -2.159  1.00  3.890          O  
ATOM    225  CB  LEU A  15      -8.050  -9.510  -2.478  1.00  5.450          C  
ATOM    226  CG  LEU A  15      -6.639  -9.237  -1.808  1.00  5.450          C  
ATOM    227  CD1 LEU A  15      -5.534  -9.843  -2.656  1.00  5.450          C  
ATOM    228  CD2 LEU A  15      -6.433  -7.747  -1.629  1.00  5.450          C  
ATOM    229  H   LEU A  15      -9.150 -10.630  -0.258  1.00  4.670          H  
ATOM    230  HA  LEU A  15      -9.223  -7.946  -1.565  1.00  4.670          H  
ATOM    231 1HB  LEU A  15      -8.148 -10.577  -2.627  1.00  6.540          H  
ATOM    232 2HB  LEU A  15      -8.067  -9.011  -3.449  1.00  6.540          H  
ATOM    233  HG  LEU A  15      -6.597  -9.721  -0.832  1.00  6.540          H  
ATOM    234 1HD1 LEU A  15      -4.567  -9.665  -2.179  1.00  6.540          H  
ATOM    235 2HD1 LEU A  15      -5.689 -10.916  -2.759  1.00  6.540          H  
ATOM    236 3HD1 LEU A  15      -5.546  -9.384  -3.627  1.00  6.540          H  
ATOM    237 1HD2 LEU A  15      -5.484  -7.571  -1.189  1.00  6.540          H  
ATOM    238 2HD2 LEU A  15      -6.480  -7.269  -2.583  1.00  6.540          H  
ATOM    239 3HD2 LEU A  15      -7.189  -7.321  -0.993  1.00  6.540          H  
ATOM    240  N   SER A  16     -11.195  -8.436  -3.001  1.00  3.890          N  
ATOM    241  CA  SER A  16     -12.503  -8.673  -3.659  1.00  3.890          C  
ATOM    242  C   SER A  16     -12.781  -7.711  -4.811  1.00  3.890          C  
ATOM    243  O   SER A  16     -12.487  -6.524  -4.710  1.00  3.890          O  
ATOM    244  CB  SER A  16     -13.629  -8.574  -2.651  1.00  5.450          C  
ATOM    245  OG  SER A  16     -14.860  -8.795  -3.277  1.00  5.450          O  
ATOM    246  H   SER A  16     -10.718  -7.527  -3.049  1.00  4.670          H  
ATOM    247  HA  SER A  16     -12.500  -9.686  -4.064  1.00  4.670          H  
ATOM    248 1HB  SER A  16     -13.481  -9.311  -1.861  1.00  6.540          H  
ATOM    249 2HB  SER A  16     -13.619  -7.588  -2.191  1.00  6.540          H  
ATOM    250  HG  SER A  16     -15.527  -8.705  -2.589  1.00  6.540          H  
ATOM    251  N   VAL A  17     -13.396  -8.183  -5.892  1.00  3.890          N  
ATOM    252  CA  VAL A  17     -13.633  -7.280  -7.016  1.00  3.890          C  
ATOM    253  C   VAL A  17     -14.816  -6.331  -6.768  1.00  3.890          C  
ATOM    254  O   VAL A  17     -15.947  -6.761  -6.542  1.00  3.890          O  
ATOM    255  CB  VAL A  17     -13.874  -8.097  -8.320  1.00  5.450          C  
ATOM    256  CG1 VAL A  17     -14.188  -7.159  -9.504  1.00  5.450          C  
ATOM    257  CG2 VAL A  17     -12.638  -8.949  -8.643  1.00  5.450          C  
ATOM    258  H   VAL A  17     -13.673  -9.151  -5.923  1.00  4.670          H  
ATOM    259  HA  VAL A  17     -12.747  -6.686  -7.161  1.00  4.670          H  
ATOM    260  HB  VAL A  17     -14.737  -8.745  -8.173  1.00  6.540          H  
ATOM    261 1HG1 VAL A  17     -14.363  -7.751 -10.399  1.00  6.540          H  
ATOM    262 2HG1 VAL A  17     -15.074  -6.579  -9.292  1.00  6.540          H  
ATOM    263 3HG1 VAL A  17     -13.346  -6.485  -9.677  1.00  6.540          H  
ATOM    264 1HG2 VAL A  17     -12.821  -9.528  -9.550  1.00  6.540          H  
ATOM    265 2HG2 VAL A  17     -11.782  -8.302  -8.799  1.00  6.540          H  
ATOM    266 3HG2 VAL A  17     -12.428  -9.626  -7.819  1.00  6.540          H  
ATOM    267  N   SER A  18     -14.512  -5.028  -6.825  1.00  3.890          N  
ATOM    268  CA  SER A  18     -15.426  -3.916  -6.632  1.00  3.890          C  
ATOM    269  C   SER A  18     -16.164  -3.691  -7.931  1.00  3.890          C  
ATOM    270  O   SER A  18     -15.848  -4.340  -8.924  1.00  3.890          O  
ATOM    271  CB  SER A  18     -14.655  -2.677  -6.217  1.00  5.450          C  
ATOM    272  OG  SER A  18     -13.841  -2.222  -7.259  1.00  5.450          O  
ATOM    273  H   SER A  18     -13.557  -4.775  -7.011  1.00  4.670          H  
ATOM    274  HA  SER A  18     -16.144  -4.175  -5.854  1.00  4.670          H  
ATOM    275 1HB  SER A  18     -15.350  -1.893  -5.926  1.00  6.540          H  
ATOM    276 2HB  SER A  18     -14.039  -2.910  -5.349  1.00  6.540          H  
ATOM    277  HG  SER A  18     -13.392  -1.435  -6.924  1.00  6.540          H  
ATOM    278  N   ALA A  19     -17.165  -2.811  -7.957  1.00  3.890          N  
ATOM    279  CA  ALA A  19     -17.859  -2.632  -9.225  1.00  3.890          C  
ATOM    280  C   ALA A  19     -16.852  -2.340 -10.331  1.00  3.890          C  
ATOM    281  O   ALA A  19     -16.056  -1.400 -10.246  1.00  3.890          O  
ATOM    282  CB  ALA A  19     -18.868  -1.504  -9.131  1.00  5.450          C  
ATOM    283  H   ALA A  19     -17.422  -2.287  -7.135  1.00  4.670          H  
ATOM    284  HA  ALA A  19     -18.372  -3.561  -9.471  1.00  4.670          H  
ATOM    285 1HB  ALA A  19     -19.380  -1.398 -10.087  1.00  6.540          H  
ATOM    286 2HB  ALA A  19     -19.595  -1.728  -8.352  1.00  6.540          H  
ATOM    287 3HB  ALA A  19     -18.351  -0.576  -8.891  1.00  6.540          H  
ATOM    288  N   ALA A  20     -16.939  -3.135 -11.384  1.00  3.890          N  
ATOM    289  CA  ALA A  20     -16.065  -3.079 -12.532  1.00  3.890          C  
ATOM    290  C   ALA A  20     -16.711  -3.946 -13.598  1.00  3.890          C  
ATOM    291  O   ALA A  20     -17.647  -4.681 -13.276  1.00  3.890          O  
ATOM    292  CB  ALA A  20     -14.665  -3.581 -12.162  1.00  5.450          C  
ATOM    293  H   ALA A  20     -17.631  -3.872 -11.354  1.00  4.670          H  
ATOM    294  HA  ALA A  20     -16.012  -2.049 -12.878  1.00  4.670          H  
ATOM    295 1HB  ALA A  20     -14.012  -3.557 -13.012  1.00  6.540          H  
ATOM    296 2HB  ALA A  20     -14.247  -2.955 -11.370  1.00  6.540          H  
ATOM    297 3HB  ALA A  20     -14.739  -4.608 -11.799  1.00  6.540          H  
ATOM    298  N   PRO A  21     -16.330  -3.852 -14.876  1.00  3.890          N  
ATOM    299  CA  PRO A  21     -16.709  -4.829 -15.861  1.00  3.890          C  
ATOM    300  C   PRO A  21     -16.265  -6.145 -15.231  1.00  3.310          C  
ATOM    301  O   PRO A  21     -15.191  -6.155 -14.631  1.00  3.310          O  
ATOM    302  CB  PRO A  21     -15.887  -4.413 -17.079  1.00  5.830          C  
ATOM    303  CG  PRO A  21     -15.701  -2.907 -16.888  1.00  5.830          C  
ATOM    304  CD  PRO A  21     -15.548  -2.721 -15.384  1.00  5.830          C  
ATOM    305  HA  PRO A  21     -17.786  -4.742 -16.047  1.00  4.670          H  
ATOM    306 1HB  PRO A  21     -14.932  -4.967 -17.095  1.00  7.000          H  
ATOM    307 2HB  PRO A  21     -16.423  -4.671 -18.003  1.00  7.000          H  
ATOM    308 1HG  PRO A  21     -14.820  -2.563 -17.451  1.00  7.000          H  
ATOM    309 2HG  PRO A  21     -16.568  -2.364 -17.298  1.00  7.000          H  
ATOM    310 1HD  PRO A  21     -14.511  -2.806 -15.101  1.00  7.000          H  
ATOM    311 2HD  PRO A  21     -15.990  -1.761 -15.087  1.00  7.000          H  
ATOM    312  N   PRO A  22     -17.031  -7.239 -15.292  1.00  3.290          N  
ATOM    313  CA  PRO A  22     -16.683  -8.510 -14.682  1.00  3.330          C  
ATOM    314  C   PRO A  22     -15.352  -9.062 -15.142  1.00  3.200          C  
ATOM    315  O   PRO A  22     -15.054  -9.061 -16.336  1.00  3.460          O  
ATOM    316  CB  PRO A  22     -17.818  -9.422 -15.169  1.00  5.000          C  
ATOM    317  CG  PRO A  22     -18.978  -8.489 -15.424  1.00  5.000          C  
ATOM    318  CD  PRO A  22     -18.347  -7.218 -15.956  1.00  5.000          C  
ATOM    319  HA  PRO A  22     -16.700  -8.401 -13.585  1.00  4.000          H  
ATOM    320 1HB  PRO A  22     -17.495  -9.960 -16.075  1.00  5.990          H  
ATOM    321 2HB  PRO A  22     -18.035 -10.185 -14.409  1.00  5.990          H  
ATOM    322 1HG  PRO A  22     -19.685  -8.946 -16.135  1.00  5.990          H  
ATOM    323 2HG  PRO A  22     -19.535  -8.319 -14.489  1.00  5.990          H  
ATOM    324 1HD  PRO A  22     -18.238  -7.231 -17.051  1.00  5.990          H  
ATOM    325 2HD  PRO A  22     -18.972  -6.396 -15.594  1.00  5.990          H  
ATOM    326  N   ALA A  23     -14.571  -9.564 -14.187  1.00  3.300          N  
ATOM    327  CA  ALA A  23     -13.290 -10.199 -14.463  1.00  3.300          C  
ATOM    328  C   ALA A  23     -13.562 -11.687 -14.611  1.00  2.530          C  
ATOM    329  O   ALA A  23     -14.485 -12.194 -13.966  1.00  2.310          O  
ATOM    330  CB  ALA A  23     -12.288  -9.904 -13.340  1.00  4.620          C  
ATOM    331  H   ALA A  23     -14.890  -9.517 -13.231  1.00  3.960          H  
ATOM    332  HA  ALA A  23     -12.905  -9.830 -15.410  1.00  3.960          H  
ATOM    333 1HB  ALA A  23     -11.352 -10.386 -13.545  1.00  5.540          H  
ATOM    334 2HB  ALA A  23     -12.128  -8.823 -13.264  1.00  5.540          H  
ATOM    335 3HB  ALA A  23     -12.681 -10.278 -12.399  1.00  5.540          H  
ATOM    336  N   SER A  24     -12.791 -12.402 -15.425  1.00  2.660          N  
ATOM    337  CA  SER A  24     -12.993 -13.842 -15.479  1.00  2.340          C  
ATOM    338  C   SER A  24     -12.421 -14.414 -14.178  1.00  2.050          C  
ATOM    339  O   SER A  24     -11.650 -13.727 -13.503  1.00  2.310          O  
ATOM    340  CB  SER A  24     -12.260 -14.414 -16.681  1.00  3.400          C  
ATOM    341  OG  SER A  24     -10.870 -14.371 -16.490  1.00  3.400          O  
ATOM    342  H   SER A  24     -12.042 -11.976 -16.001  1.00  3.190          H  
ATOM    343  HA  SER A  24     -14.060 -14.040 -15.559  1.00  2.810          H  
ATOM    344 1HB  SER A  24     -12.574 -15.426 -16.891  1.00  4.080          H  
ATOM    345 2HB  SER A  24     -12.513 -13.813 -17.553  1.00  4.080          H  
ATOM    346  HG  SER A  24     -10.479 -14.425 -17.380  1.00  4.080          H  
ATOM    347  N   PRO A  25     -12.758 -15.651 -13.759  1.00  2.330          N  
ATOM    348  CA  PRO A  25     -12.158 -16.305 -12.602  1.00  2.810          C  
ATOM    349  C   PRO A  25     -10.627 -16.265 -12.641  1.00  2.510          C  
ATOM    350  O   PRO A  25      -9.982 -16.078 -11.600  1.00  2.590          O  
ATOM    351  CB  PRO A  25     -12.701 -17.732 -12.735  1.00  4.210          C  
ATOM    352  CG  PRO A  25     -14.054 -17.547 -13.409  1.00  4.210          C  
ATOM    353  CD  PRO A  25     -13.832 -16.429 -14.416  1.00  4.210          C  
ATOM    354  HA  PRO A  25     -12.533 -15.824 -11.687  1.00  3.370          H  
ATOM    355 1HB  PRO A  25     -12.005 -18.353 -13.319  1.00  5.060          H  
ATOM    356 2HB  PRO A  25     -12.781 -18.194 -11.738  1.00  5.060          H  
ATOM    357 1HG  PRO A  25     -14.378 -18.490 -13.882  1.00  5.060          H  
ATOM    358 2HG  PRO A  25     -14.817 -17.293 -12.658  1.00  5.060          H  
ATOM    359 1HD  PRO A  25     -13.505 -16.847 -15.373  1.00  5.060          H  
ATOM    360 2HD  PRO A  25     -14.756 -15.841 -14.502  1.00  5.060          H  
ATOM    361  N   ILE A  26     -10.060 -16.389 -13.851  1.00  2.260          N  
ATOM    362  CA  ILE A  26      -8.621 -16.345 -14.049  1.00  2.100          C  
ATOM    363  C   ILE A  26      -8.104 -14.944 -13.820  1.00  1.900          C  
ATOM    364  O   ILE A  26      -7.106 -14.763 -13.123  1.00  1.880          O  
ATOM    365  CB  ILE A  26      -8.222 -16.833 -15.453  1.00  3.000          C  
ATOM    366  CG1 ILE A  26      -8.555 -18.345 -15.573  1.00  3.000          C  
ATOM    367  CG2 ILE A  26      -6.704 -16.565 -15.687  1.00  3.000          C  
ATOM    368  CD1 ILE A  26      -8.493 -18.899 -16.985  1.00  3.000          C  
ATOM    369  H   ILE A  26     -10.646 -16.571 -14.655  1.00  2.710          H  
ATOM    370  HA  ILE A  26      -8.152 -17.002 -13.319  1.00  2.520          H  
ATOM    371  HB  ILE A  26      -8.803 -16.303 -16.205  1.00  3.600          H  
ATOM    372 1HG1 ILE A  26      -7.856 -18.906 -14.955  1.00  3.600          H  
ATOM    373 2HG1 ILE A  26      -9.560 -18.512 -15.190  1.00  3.600          H  
ATOM    374 1HG2 ILE A  26      -6.410 -16.901 -16.674  1.00  3.600          H  
ATOM    375 2HG2 ILE A  26      -6.492 -15.502 -15.615  1.00  3.600          H  
ATOM    376 3HG2 ILE A  26      -6.117 -17.096 -14.935  1.00  3.600          H  
ATOM    377 1HD1 ILE A  26      -8.747 -19.960 -16.965  1.00  3.600          H  
ATOM    378 2HD1 ILE A  26      -9.207 -18.371 -17.618  1.00  3.600          H  
ATOM    379 3HD1 ILE A  26      -7.497 -18.784 -17.396  1.00  3.600          H  
ATOM    380  N   ASP A  27      -8.744 -13.961 -14.442  1.00  1.820          N  
ATOM    381  CA  ASP A  27      -8.322 -12.577 -14.309  1.00  1.680          C  
ATOM    382  C   ASP A  27      -8.365 -12.138 -12.854  1.00  1.650          C  
ATOM    383  O   ASP A  27      -7.441 -11.477 -12.364  1.00  1.600          O  
ATOM    384  CB  ASP A  27      -9.297 -11.696 -15.050  1.00  2.410          C  
ATOM    385  CG  ASP A  27      -9.281 -11.789 -16.539  1.00  2.410          C  
ATOM    386  OD1 ASP A  27      -8.282 -12.138 -17.146  1.00  2.410          O  
ATOM    387  OD2 ASP A  27     -10.363 -11.581 -17.081  1.00  2.410          O  
ATOM    388  H   ASP A  27      -9.539 -14.190 -15.040  1.00  2.180          H  
ATOM    389  HA  ASP A  27      -7.310 -12.471 -14.696  1.00  2.020          H  
ATOM    390 1HB  ASP A  27     -10.274 -11.961 -14.720  1.00  2.890          H  
ATOM    391 2HB  ASP A  27      -9.127 -10.660 -14.764  1.00  2.890          H  
ATOM    392  N   ALA A  28      -9.438 -12.518 -12.148  1.00  1.730          N  
ATOM    393  CA  ALA A  28      -9.595 -12.169 -10.751  1.00  1.760          C  
ATOM    394  C   ALA A  28      -8.484 -12.799  -9.915  1.00  1.750          C  
ATOM    395  O   ALA A  28      -7.907 -12.144  -9.036  1.00  1.680          O  
ATOM    396  CB  ALA A  28     -10.962 -12.603 -10.268  1.00  2.450          C  
ATOM    397  H   ALA A  28     -10.178 -13.055 -12.613  1.00  2.080          H  
ATOM    398  HA  ALA A  28      -9.511 -11.085 -10.660  1.00  2.110          H  
ATOM    399 1HB  ALA A  28     -11.090 -12.317  -9.231  1.00  2.940          H  
ATOM    400 2HB  ALA A  28     -11.728 -12.125 -10.878  1.00  2.940          H  
ATOM    401 3HB  ALA A  28     -11.048 -13.687 -10.367  1.00  2.940          H  
ATOM    402  N   THR A  29      -8.150 -14.060 -10.225  1.00  1.870          N  
ATOM    403  CA  THR A  29      -7.090 -14.771  -9.536  1.00  1.930          C  
ATOM    404  C   THR A  29      -5.751 -14.090  -9.776  1.00  1.810          C  
ATOM    405  O   THR A  29      -4.968 -13.907  -8.836  1.00  1.790          O  
ATOM    406  CB  THR A  29      -7.016 -16.249  -9.981  1.00  2.680          C  
ATOM    407  OG1 THR A  29      -8.258 -16.911  -9.677  1.00  2.680          O  
ATOM    408  CG2 THR A  29      -5.885 -16.955  -9.241  1.00  2.680          C  
ATOM    409  H   THR A  29      -8.693 -14.574 -10.924  1.00  2.240          H  
ATOM    410  HA  THR A  29      -7.290 -14.741  -8.468  1.00  2.320          H  
ATOM    411  HB  THR A  29      -6.839 -16.302 -11.054  1.00  3.210          H  
ATOM    412  HG1 THR A  29      -8.957 -16.590 -10.293  1.00  3.210          H  
ATOM    413 1HG2 THR A  29      -5.849 -17.995  -9.556  1.00  3.210          H  
ATOM    414 2HG2 THR A  29      -4.931 -16.481  -9.465  1.00  3.210          H  
ATOM    415 3HG2 THR A  29      -6.069 -16.906  -8.169  1.00  3.210          H  
ATOM    416  N   LEU A  30      -5.474 -13.725 -11.036  1.00  1.780          N  
ATOM    417  CA  LEU A  30      -4.217 -13.081 -11.366  1.00  1.770          C  
ATOM    418  C   LEU A  30      -4.073 -11.754 -10.653  1.00  1.630          C  
ATOM    419  O   LEU A  30      -2.979 -11.443 -10.180  1.00  1.610          O  
ATOM    420  CB  LEU A  30      -4.093 -12.883 -12.881  1.00  2.480          C  
ATOM    421  CG  LEU A  30      -3.878 -14.166 -13.736  1.00  2.480          C  
ATOM    422  CD1 LEU A  30      -4.022 -13.804 -15.193  1.00  2.480          C  
ATOM    423  CD2 LEU A  30      -2.481 -14.751 -13.487  1.00  2.480          C  
ATOM    424  H   LEU A  30      -6.148 -13.938 -11.776  1.00  2.140          H  
ATOM    425  HA  LEU A  30      -3.414 -13.721 -11.023  1.00  2.120          H  
ATOM    426 1HB  LEU A  30      -5.013 -12.416 -13.230  1.00  2.980          H  
ATOM    427 2HB  LEU A  30      -3.267 -12.199 -13.081  1.00  2.980          H  
ATOM    428  HG  LEU A  30      -4.631 -14.908 -13.484  1.00  2.980          H  
ATOM    429 1HD1 LEU A  30      -3.884 -14.694 -15.805  1.00  2.980          H  
ATOM    430 2HD1 LEU A  30      -5.017 -13.405 -15.359  1.00  2.980          H  
ATOM    431 3HD1 LEU A  30      -3.274 -13.057 -15.463  1.00  2.980          H  
ATOM    432 1HD2 LEU A  30      -2.352 -15.637 -14.108  1.00  2.980          H  
ATOM    433 2HD2 LEU A  30      -1.725 -14.010 -13.755  1.00  2.980          H  
ATOM    434 3HD2 LEU A  30      -2.359 -15.030 -12.449  1.00  2.980          H  
ATOM    435  N   LEU A  31      -5.148 -10.968 -10.537  1.00  1.560          N  
ATOM    436  CA  LEU A  31      -4.987  -9.719  -9.818  1.00  1.480          C  
ATOM    437  C   LEU A  31      -4.681  -9.986  -8.352  1.00  1.410          C  
ATOM    438  O   LEU A  31      -3.796  -9.347  -7.788  1.00  1.390          O  
ATOM    439  CB  LEU A  31      -6.200  -8.796  -9.933  1.00  2.100          C  
ATOM    440  CG  LEU A  31      -6.065  -7.417  -9.154  1.00  2.100          C  
ATOM    441  CD1 LEU A  31      -4.854  -6.605  -9.635  1.00  2.100          C  
ATOM    442  CD2 LEU A  31      -7.305  -6.608  -9.361  1.00  2.100          C  
ATOM    443  H   LEU A  31      -6.033 -11.216 -10.995  1.00  1.870          H  
ATOM    444  HA  LEU A  31      -4.140  -9.207 -10.258  1.00  1.780          H  
ATOM    445 1HB  LEU A  31      -6.384  -8.585 -10.975  1.00  2.520          H  
ATOM    446 2HB  LEU A  31      -7.071  -9.327  -9.535  1.00  2.520          H  
ATOM    447  HG  LEU A  31      -5.942  -7.623  -8.105  1.00  2.520          H  
ATOM    448 1HD1 LEU A  31      -4.812  -5.678  -9.072  1.00  2.520          H  
ATOM    449 2HD1 LEU A  31      -3.926  -7.145  -9.478  1.00  2.520          H  
ATOM    450 3HD1 LEU A  31      -4.965  -6.385 -10.688  1.00  2.520          H  
ATOM    451 1HD2 LEU A  31      -7.234  -5.670  -8.807  1.00  2.520          H  
ATOM    452 2HD2 LEU A  31      -7.436  -6.394 -10.426  1.00  2.520          H  
ATOM    453 3HD2 LEU A  31      -8.149  -7.185  -8.995  1.00  2.520          H  
ATOM    454  N   ARG A  32      -5.374 -10.943  -7.720  1.00  1.440          N  
ATOM    455  CA  ARG A  32      -5.091 -11.218  -6.314  1.00  1.420          C  
ATOM    456  C   ARG A  32      -3.630 -11.636  -6.129  1.00  1.410          C  
ATOM    457  O   ARG A  32      -2.982 -11.243  -5.140  1.00  1.380          O  
ATOM    458  CB  ARG A  32      -6.018 -12.288  -5.766  1.00  2.000          C  
ATOM    459  CG  ARG A  32      -7.451 -11.823  -5.573  1.00  2.000          C  
ATOM    460  CD  ARG A  32      -8.256 -12.773  -4.756  1.00  2.000          C  
ATOM    461  NE  ARG A  32      -8.418 -14.076  -5.409  1.00  2.000          N  
ATOM    462  CZ  ARG A  32      -9.382 -14.392  -6.305  1.00  2.000          C  
ATOM    463  NH1 ARG A  32     -10.271 -13.497  -6.681  1.00  2.000          N  
ATOM    464  NH2 ARG A  32      -9.426 -15.615  -6.808  1.00  2.000          N  
ATOM    465  H   ARG A  32      -6.119 -11.449  -8.214  1.00  1.730          H  
ATOM    466  HA  ARG A  32      -5.262 -10.307  -5.751  1.00  1.700          H  
ATOM    467 1HB  ARG A  32      -6.038 -13.131  -6.458  1.00  2.400          H  
ATOM    468 2HB  ARG A  32      -5.642 -12.650  -4.812  1.00  2.400          H  
ATOM    469 1HG  ARG A  32      -7.450 -10.856  -5.083  1.00  2.400          H  
ATOM    470 2HG  ARG A  32      -7.922 -11.725  -6.545  1.00  2.400          H  
ATOM    471 1HD  ARG A  32      -7.746 -12.935  -3.806  1.00  2.400          H  
ATOM    472 2HD  ARG A  32      -9.240 -12.350  -4.557  1.00  2.400          H  
ATOM    473  HE  ARG A  32      -7.764 -14.807  -5.157  1.00  2.400          H  
ATOM    474 1HH1 ARG A  32     -10.241 -12.563  -6.305  1.00  2.400          H  
ATOM    475 2HH1 ARG A  32     -10.982 -13.746  -7.353  1.00  2.400          H  
ATOM    476 1HH2 ARG A  32      -8.744 -16.308  -6.526  1.00  2.400          H  
ATOM    477 2HH2 ARG A  32     -10.132 -15.861  -7.485  1.00  2.400          H  
ATOM    478  N   SER A  33      -3.106 -12.421  -7.080  1.00  1.480          N  
ATOM    479  CA  SER A  33      -1.712 -12.843  -7.069  1.00  1.530          C  
ATOM    480  C   SER A  33      -0.795 -11.621  -7.165  1.00  1.540          C  
ATOM    481  O   SER A  33       0.160 -11.498  -6.394  1.00  1.560          O  
ATOM    482  CB  SER A  33      -1.436 -13.799  -8.211  1.00  2.120          C  
ATOM    483  OG  SER A  33      -0.099 -14.217  -8.209  1.00  2.120          O  
ATOM    484  H   SER A  33      -3.720 -12.768  -7.826  1.00  1.780          H  
ATOM    485  HA  SER A  33      -1.511 -13.355  -6.128  1.00  1.840          H  
ATOM    486 1HB  SER A  33      -2.098 -14.662  -8.132  1.00  2.550          H  
ATOM    487 2HB  SER A  33      -1.657 -13.310  -9.151  1.00  2.550          H  
ATOM    488  HG  SER A  33      -0.013 -14.822  -8.947  1.00  2.550          H  
ATOM    489  N   LEU A  34      -1.094 -10.700  -8.097  1.00  1.580          N  
ATOM    490  CA  LEU A  34      -0.311  -9.477  -8.268  1.00  1.690          C  
ATOM    491  C   LEU A  34      -0.358  -8.593  -7.029  1.00  1.630          C  
ATOM    492  O   LEU A  34       0.657  -7.994  -6.669  1.00  1.760          O  
ATOM    493  CB  LEU A  34      -0.794  -8.702  -9.497  1.00  2.320          C  
ATOM    494  CG  LEU A  34      -0.477  -9.340 -10.894  1.00  2.320          C  
ATOM    495  CD1 LEU A  34      -1.251  -8.592 -11.960  1.00  2.320          C  
ATOM    496  CD2 LEU A  34       1.040  -9.238 -11.192  1.00  2.320          C  
ATOM    497  H   LEU A  34      -1.873 -10.888  -8.737  1.00  1.900          H  
ATOM    498  HA  LEU A  34       0.722  -9.768  -8.420  1.00  2.030          H  
ATOM    499 1HB  LEU A  34      -1.872  -8.606  -9.423  1.00  2.790          H  
ATOM    500 2HB  LEU A  34      -0.363  -7.703  -9.474  1.00  2.790          H  
ATOM    501  HG  LEU A  34      -0.782 -10.383 -10.904  1.00  2.790          H  
ATOM    502 1HD1 LEU A  34      -1.042  -9.021 -12.939  1.00  2.790          H  
ATOM    503 2HD1 LEU A  34      -2.320  -8.664 -11.761  1.00  2.790          H  
ATOM    504 3HD1 LEU A  34      -0.949  -7.549 -11.938  1.00  2.790          H  
ATOM    505 1HD2 LEU A  34       1.251  -9.671 -12.170  1.00  2.790          H  
ATOM    506 2HD2 LEU A  34       1.344  -8.191 -11.194  1.00  2.790          H  
ATOM    507 3HD2 LEU A  34       1.615  -9.776 -10.448  1.00  2.790          H  
ATOM    508  N   ILE A  35      -1.512  -8.526  -6.360  1.00  1.510          N  
ATOM    509  CA  ILE A  35      -1.623  -7.746  -5.137  1.00  1.530          C  
ATOM    510  C   ILE A  35      -0.711  -8.371  -4.089  1.00  1.540          C  
ATOM    511  O   ILE A  35       0.085  -7.677  -3.454  1.00  1.680          O  
ATOM    512  CB  ILE A  35      -3.084  -7.665  -4.630  1.00  2.130          C  
ATOM    513  CG1 ILE A  35      -3.929  -6.845  -5.610  1.00  2.130          C  
ATOM    514  CG2 ILE A  35      -3.095  -6.997  -3.259  1.00  2.130          C  
ATOM    515  CD1 ILE A  35      -5.416  -6.926  -5.454  1.00  2.130          C  
ATOM    516  H   ILE A  35      -2.328  -9.003  -6.751  1.00  1.810          H  
ATOM    517  HA  ILE A  35      -1.276  -6.743  -5.331  1.00  1.840          H  
ATOM    518  HB  ILE A  35      -3.509  -8.661  -4.576  1.00  2.560          H  
ATOM    519 1HG1 ILE A  35      -3.684  -5.831  -5.460  1.00  2.560          H  
ATOM    520 2HG1 ILE A  35      -3.668  -7.133  -6.623  1.00  2.560          H  
ATOM    521 1HG2 ILE A  35      -4.090  -6.914  -2.895  1.00  2.560          H  
ATOM    522 2HG2 ILE A  35      -2.524  -7.583  -2.572  1.00  2.560          H  
ATOM    523 3HG2 ILE A  35      -2.663  -6.014  -3.345  1.00  2.560          H  
ATOM    524 1HD1 ILE A  35      -5.889  -6.276  -6.190  1.00  2.560          H  
ATOM    525 2HD1 ILE A  35      -5.756  -7.946  -5.609  1.00  2.560          H  
ATOM    526 3HD1 ILE A  35      -5.699  -6.599  -4.483  1.00  2.560          H  
ATOM    527  N   THR A  36      -0.802  -9.688  -3.933  1.00  1.460          N  
ATOM    528  CA  THR A  36      -0.009 -10.424  -2.965  1.00  1.510          C  
ATOM    529  C   THR A  36       1.476 -10.183  -3.240  1.00  1.560          C  
ATOM    530  O   THR A  36       2.285 -10.015  -2.316  1.00  1.660          O  
ATOM    531  CB  THR A  36      -0.336 -11.931  -3.044  1.00  2.090          C  
ATOM    532  OG1 THR A  36      -1.741 -12.127  -2.790  1.00  2.090          O  
ATOM    533  CG2 THR A  36       0.463 -12.694  -1.989  1.00  2.090          C  
ATOM    534  H   THR A  36      -1.486 -10.205  -4.489  1.00  1.750          H  
ATOM    535  HA  THR A  36      -0.241 -10.062  -1.969  1.00  1.810          H  
ATOM    536  HB  THR A  36      -0.093 -12.313  -4.029  1.00  2.510          H  
ATOM    537  HG1 THR A  36      -2.261 -11.798  -3.561  1.00  2.510          H  
ATOM    538 1HG2 THR A  36       0.214 -13.750  -2.049  1.00  2.510          H  
ATOM    539 2HG2 THR A  36       1.530 -12.568  -2.162  1.00  2.510          H  
ATOM    540 3HG2 THR A  36       0.213 -12.322  -1.002  1.00  2.510          H  
ATOM    541  N   SER A  37       1.857 -10.220  -4.522  1.00  1.580          N  
ATOM    542  CA  SER A  37       3.233  -9.998  -4.931  1.00  1.710          C  
ATOM    543  C   SER A  37       3.740  -8.602  -4.565  1.00  1.730          C  
ATOM    544  O   SER A  37       4.768  -8.475  -3.900  1.00  1.740          O  
ATOM    545  CB  SER A  37       3.361 -10.213  -6.426  1.00  2.340          C  
ATOM    546  OG  SER A  37       4.672  -9.995  -6.863  1.00  2.340          O  
ATOM    547  H   SER A  37       1.161 -10.438  -5.239  1.00  1.900          H  
ATOM    548  HA  SER A  37       3.857 -10.731  -4.421  1.00  2.050          H  
ATOM    549 1HB  SER A  37       3.051 -11.228  -6.671  1.00  2.810          H  
ATOM    550 2HB  SER A  37       2.692  -9.537  -6.942  1.00  2.810          H  
ATOM    551  HG  SER A  37       4.670 -10.189  -7.801  1.00  2.810          H  
ATOM    552  N   VAL A  38       2.995  -7.536  -4.902  1.00  1.770          N  
ATOM    553  CA  VAL A  38       3.520  -6.193  -4.603  1.00  1.870          C  
ATOM    554  C   VAL A  38       3.631  -5.967  -3.105  1.00  1.800          C  
ATOM    555  O   VAL A  38       4.542  -5.299  -2.629  1.00  1.950          O  
ATOM    556  CB  VAL A  38       2.698  -5.049  -5.254  1.00  2.580          C  
ATOM    557  CG1 VAL A  38       2.707  -5.215  -6.756  1.00  2.580          C  
ATOM    558  CG2 VAL A  38       1.273  -4.980  -4.744  1.00  2.580          C  
ATOM    559  H   VAL A  38       2.122  -7.681  -5.417  1.00  2.120          H  
ATOM    560  HA  VAL A  38       4.524  -6.131  -5.017  1.00  2.240          H  
ATOM    561  HB  VAL A  38       3.187  -4.131  -5.026  1.00  3.090          H  
ATOM    562 1HG1 VAL A  38       2.178  -4.385  -7.216  1.00  3.090          H  
ATOM    563 2HG1 VAL A  38       3.730  -5.227  -7.104  1.00  3.090          H  
ATOM    564 3HG1 VAL A  38       2.227  -6.143  -7.031  1.00  3.090          H  
ATOM    565 1HG2 VAL A  38       0.773  -4.157  -5.230  1.00  3.090          H  
ATOM    566 2HG2 VAL A  38       0.781  -5.893  -4.987  1.00  3.090          H  
ATOM    567 3HG2 VAL A  38       1.249  -4.825  -3.676  1.00  3.090          H  
ATOM    568  N   LEU A  39       2.738  -6.582  -2.351  1.00  1.670          N  
ATOM    569  CA  LEU A  39       2.725  -6.484  -0.908  1.00  1.720          C  
ATOM    570  C   LEU A  39       3.770  -7.328  -0.239  1.00  2.000          C  
ATOM    571  O   LEU A  39       3.876  -7.301   0.985  1.00  2.230          O  
ATOM    572  CB  LEU A  39       1.397  -7.002  -0.393  1.00  2.390          C  
ATOM    573  CG  LEU A  39       0.183  -6.242  -0.688  1.00  2.390          C  
ATOM    574  CD1 LEU A  39      -0.930  -7.078  -0.356  1.00  2.390          C  
ATOM    575  CD2 LEU A  39       0.114  -5.040   0.175  1.00  2.390          C  
ATOM    576  H   LEU A  39       1.982  -7.107  -2.808  1.00  2.000          H  
ATOM    577  HA  LEU A  39       2.887  -5.456  -0.623  1.00  2.060          H  
ATOM    578 1HB  LEU A  39       1.259  -8.003  -0.800  1.00  2.870          H  
ATOM    579 2HB  LEU A  39       1.459  -7.090   0.686  1.00  2.870          H  
ATOM    580  HG  LEU A  39       0.143  -5.965  -1.730  1.00  2.870          H  
ATOM    581 1HD1 LEU A  39      -1.815  -6.527  -0.564  1.00  2.870          H  
ATOM    582 2HD1 LEU A  39      -0.901  -7.974  -0.960  1.00  2.870          H  
ATOM    583 3HD1 LEU A  39      -0.887  -7.356   0.702  1.00  2.870          H  
ATOM    584 1HD2 LEU A  39      -0.807  -4.521  -0.008  1.00  2.870          H  
ATOM    585 2HD2 LEU A  39       0.141  -5.359   1.221  1.00  2.870          H  
ATOM    586 3HD2 LEU A  39       0.943  -4.382  -0.026  1.00  2.870          H  
ATOM    587  N   ASN A  40       4.471  -8.173  -0.993  1.00  2.350          N  
ATOM    588  CA  ASN A  40       5.422  -9.101  -0.415  1.00  2.770          C  
ATOM    589  C   ASN A  40       4.674  -9.914   0.660  1.00  2.620          C  
ATOM    590  O   ASN A  40       5.200 -10.179   1.746  1.00  2.990          O  
ATOM    591  CB  ASN A  40       6.616  -8.323   0.131  1.00  3.710          C  
ATOM    592  CG  ASN A  40       7.312  -7.502  -0.982  1.00  3.710          C  
ATOM    593  OD1 ASN A  40       7.623  -8.025  -2.063  1.00  3.710          O  
ATOM    594  ND2 ASN A  40       7.523  -6.220  -0.721  1.00  3.710          N  
ATOM    595  H   ASN A  40       4.380  -8.162  -2.013  1.00  2.820          H  
ATOM    596  HA  ASN A  40       5.759  -9.792  -1.191  1.00  3.320          H  
ATOM    597 1HB  ASN A  40       6.311  -7.654   0.930  1.00  4.450          H  
ATOM    598 2HB  ASN A  40       7.338  -9.021   0.551  1.00  4.450          H  
ATOM    599 1HD2 ASN A  40       7.934  -5.594  -1.429  1.00  4.450          H  
ATOM    600 2HD2 ASN A  40       7.238  -5.842   0.158  1.00  4.450          H  
ATOM    601  N   SER A  41       3.417 -10.269   0.327  1.00  2.720          N  
ATOM    602  CA  SER A  41       2.438 -11.004   1.120  1.00  3.110          C  
ATOM    603  C   SER A  41       2.075 -10.390   2.479  1.00  3.020          C  
ATOM    604  O   SER A  41       1.636 -11.113   3.370  1.00  3.590          O  
ATOM    605  CB  SER A  41       2.891 -12.437   1.323  1.00  4.200          C  
ATOM    606  OG  SER A  41       3.019 -13.109   0.093  1.00  4.200          O  
ATOM    607  H   SER A  41       3.098 -10.029  -0.614  1.00  3.260          H  
ATOM    608  HA  SER A  41       1.521 -11.035   0.532  1.00  3.730          H  
ATOM    609 1HB  SER A  41       3.844 -12.448   1.850  1.00  5.040          H  
ATOM    610 2HB  SER A  41       2.168 -12.958   1.946  1.00  5.040          H  
ATOM    611  HG  SER A  41       3.324 -13.991   0.307  1.00  5.040          H  
ATOM    612  N   SER A  42       2.176  -9.069   2.632  1.00  2.810          N  
ATOM    613  CA  SER A  42       1.782  -8.386   3.861  1.00  3.080          C  
ATOM    614  C   SER A  42       0.264  -8.224   3.949  1.00  2.780          C  
ATOM    615  O   SER A  42      -0.478  -8.596   3.041  1.00  3.200          O  
ATOM    616  CB  SER A  42       2.445  -7.023   3.972  1.00  4.200          C  
ATOM    617  OG  SER A  42       1.930  -6.128   3.038  1.00  4.200          O  
ATOM    618  H   SER A  42       2.599  -8.499   1.897  1.00  3.370          H  
ATOM    619  HA  SER A  42       2.109  -8.991   4.706  1.00  3.700          H  
ATOM    620 1HB  SER A  42       2.306  -6.624   4.973  1.00  5.040          H  
ATOM    621 2HB  SER A  42       3.517  -7.134   3.808  1.00  5.040          H  
ATOM    622  HG  SER A  42       2.352  -5.275   3.229  1.00  5.040          H  
ATOM    623  N   TRP A  43      -0.211  -7.737   5.097  1.00  2.630          N  
ATOM    624  CA  TRP A  43      -1.645  -7.544   5.307  1.00  2.360          C  
ATOM    625  C   TRP A  43      -2.266  -6.550   4.353  1.00  2.250          C  
ATOM    626  O   TRP A  43      -1.700  -5.486   4.094  1.00  2.960          O  
ATOM    627  CB  TRP A  43      -1.936  -7.031   6.723  1.00  3.410          C  
ATOM    628  CG  TRP A  43      -3.413  -6.776   6.951  1.00  3.410          C  
ATOM    629  CD1 TRP A  43      -4.321  -7.665   7.409  1.00  3.410          C  
ATOM    630  CD2 TRP A  43      -4.154  -5.538   6.702  1.00  3.410          C  
ATOM    631  NE1 TRP A  43      -5.567  -7.088   7.462  1.00  3.410          N  
ATOM    632  CE2 TRP A  43      -5.478  -5.790   7.027  1.00  3.410          C  
ATOM    633  CE3 TRP A  43      -3.794  -4.259   6.221  1.00  3.410          C  
ATOM    634  CZ2 TRP A  43      -6.457  -4.827   6.895  1.00  3.410          C  
ATOM    635  CZ3 TRP A  43      -4.776  -3.299   6.084  1.00  3.410          C  
ATOM    636  CH2 TRP A  43      -6.074  -3.575   6.413  1.00  3.410          C  
ATOM    637  H   TRP A  43       0.436  -7.478   5.825  1.00  3.160          H  
ATOM    638  HA  TRP A  43      -2.131  -8.504   5.168  1.00  2.830          H  
ATOM    639 1HB  TRP A  43      -1.599  -7.764   7.457  1.00  4.090          H  
ATOM    640 2HB  TRP A  43      -1.393  -6.107   6.899  1.00  4.090          H  
ATOM    641  HD1 TRP A  43      -4.091  -8.683   7.679  1.00  4.090          H  
ATOM    642  HE1 TRP A  43      -6.416  -7.543   7.763  1.00  4.090          H  
ATOM    643  HE3 TRP A  43      -2.761  -4.035   5.953  1.00  4.090          H  
ATOM    644  HZ2 TRP A  43      -7.500  -5.024   7.150  1.00  4.090          H  
ATOM    645  HZ3 TRP A  43      -4.490  -2.318   5.708  1.00  4.090          H  
ATOM    646  HH2 TRP A  43      -6.828  -2.795   6.296  1.00  4.090          H  
ATOM    647  N   VAL A  44      -3.465  -6.880   3.877  1.00  1.790          N  
ATOM    648  CA  VAL A  44      -4.186  -5.967   2.996  1.00  1.690          C  
ATOM    649  C   VAL A  44      -5.711  -6.072   3.042  1.00  1.790          C  
ATOM    650  O   VAL A  44      -6.280  -7.143   3.264  1.00  1.980          O  
ATOM    651  CB  VAL A  44      -3.677  -6.186   1.562  1.00  2.410          C  
ATOM    652  CG1 VAL A  44      -4.006  -7.552   1.131  1.00  2.410          C  
ATOM    653  CG2 VAL A  44      -4.257  -5.227   0.583  1.00  2.410          C  
ATOM    654  H   VAL A  44      -3.841  -7.798   4.140  1.00  2.150          H  
ATOM    655  HA  VAL A  44      -3.918  -4.952   3.290  1.00  2.030          H  
ATOM    656  HB  VAL A  44      -2.607  -6.064   1.585  1.00  2.890          H  
ATOM    657 1HG1 VAL A  44      -3.620  -7.741   0.148  1.00  2.890          H  
ATOM    658 2HG1 VAL A  44      -3.559  -8.201   1.819  1.00  2.890          H  
ATOM    659 3HG1 VAL A  44      -5.080  -7.706   1.121  1.00  2.890          H  
ATOM    660 1HG2 VAL A  44      -3.834  -5.425  -0.387  1.00  2.890          H  
ATOM    661 2HG2 VAL A  44      -5.317  -5.353   0.514  1.00  2.890          H  
ATOM    662 3HG2 VAL A  44      -4.017  -4.216   0.893  1.00  2.890          H  
ATOM    663  N   ASP A  45      -6.347  -4.936   2.752  1.00  1.880          N  
ATOM    664  CA  ASP A  45      -7.783  -4.788   2.527  1.00  2.080          C  
ATOM    665  C   ASP A  45      -7.888  -3.958   1.245  1.00  1.900          C  
ATOM    666  O   ASP A  45      -7.581  -2.762   1.254  1.00  2.190          O  
ATOM    667  CB  ASP A  45      -8.471  -4.087   3.702  1.00  2.830          C  
ATOM    668  CG  ASP A  45      -9.995  -3.940   3.526  1.00  2.830          C  
ATOM    669  OD1 ASP A  45     -10.480  -4.181   2.442  1.00  2.830          O  
ATOM    670  OD2 ASP A  45     -10.653  -3.572   4.478  1.00  2.830          O  
ATOM    671  H   ASP A  45      -5.785  -4.105   2.644  1.00  2.260          H  
ATOM    672  HA  ASP A  45      -8.240  -5.766   2.357  1.00  2.500          H  
ATOM    673 1HB  ASP A  45      -8.292  -4.661   4.606  1.00  3.400          H  
ATOM    674 2HB  ASP A  45      -8.037  -3.098   3.843  1.00  3.400          H  
ATOM    675  N   LEU A  46      -8.144  -4.622   0.114  1.00  1.710          N  
ATOM    676  CA  LEU A  46      -8.107  -3.917  -1.178  1.00  1.600          C  
ATOM    677  C   LEU A  46      -9.050  -4.554  -2.208  1.00  1.850          C  
ATOM    678  O   LEU A  46      -8.944  -5.749  -2.508  1.00  2.360          O  
ATOM    679  CB  LEU A  46      -6.630  -3.896  -1.674  1.00  2.280          C  
ATOM    680  CG  LEU A  46      -6.135  -2.913  -2.820  1.00  2.280          C  
ATOM    681  CD1 LEU A  46      -6.732  -3.265  -4.122  1.00  2.280          C  
ATOM    682  CD2 LEU A  46      -6.415  -1.470  -2.438  1.00  2.280          C  
ATOM    683  H   LEU A  46      -8.437  -5.605   0.203  1.00  2.050          H  
ATOM    684  HA  LEU A  46      -8.440  -2.896  -1.007  1.00  1.920          H  
ATOM    685 1HB  LEU A  46      -6.033  -3.631  -0.823  1.00  2.740          H  
ATOM    686 2HB  LEU A  46      -6.356  -4.897  -1.978  1.00  2.740          H  
ATOM    687  HG  LEU A  46      -5.091  -3.031  -2.935  1.00  2.740          H  
ATOM    688 1HD1 LEU A  46      -6.355  -2.602  -4.887  1.00  2.740          H  
ATOM    689 2HD1 LEU A  46      -6.493  -4.288  -4.378  1.00  2.740          H  
ATOM    690 3HD1 LEU A  46      -7.761  -3.148  -4.073  1.00  2.740          H  
ATOM    691 1HD2 LEU A  46      -6.029  -0.813  -3.217  1.00  2.740          H  
ATOM    692 2HD2 LEU A  46      -7.481  -1.304  -2.332  1.00  2.740          H  
ATOM    693 3HD2 LEU A  46      -5.918  -1.237  -1.492  1.00  2.740          H  
ATOM    694  N   GLY A  47      -9.950  -3.758  -2.789  1.00  1.960          N  
ATOM    695  CA  GLY A  47     -10.816  -4.333  -3.806  1.00  2.450          C  
ATOM    696  C   GLY A  47     -10.437  -3.972  -5.250  1.00  2.250          C  
ATOM    697  O   GLY A  47      -9.585  -3.120  -5.496  1.00  2.540          O  
ATOM    698  H   GLY A  47     -10.025  -2.786  -2.530  1.00  2.350          H  
ATOM    699 1HA  GLY A  47     -10.772  -5.407  -3.699  1.00  2.940          H  
ATOM    700 2HA  GLY A  47     -11.849  -4.046  -3.617  1.00  2.940          H  
ATOM    701  N   GLY A  48     -11.168  -4.548  -6.190  1.00  2.390          N  
ATOM    702  CA  GLY A  48     -10.975  -4.320  -7.629  1.00  2.390          C  
ATOM    703  C   GLY A  48     -10.515  -5.610  -8.324  1.00  2.330          C  
ATOM    704  O   GLY A  48     -10.274  -6.611  -7.651  1.00  2.840          O  
ATOM    705  H   GLY A  48     -11.829  -5.246  -5.844  1.00  2.870          H  
ATOM    706 1HA  GLY A  48     -11.910  -3.971  -8.064  1.00  2.870          H  
ATOM    707 2HA  GLY A  48     -10.238  -3.535  -7.769  1.00  2.870          H  
ATOM    708  N   ASN A  49     -10.410  -5.618  -9.664  1.00  2.400          N  
ATOM    709  CA  ASN A  49     -10.596  -4.476 -10.553  1.00  2.630          C  
ATOM    710  C   ASN A  49     -10.899  -5.007 -11.942  1.00  2.630          C  
ATOM    711  O   ASN A  49     -10.937  -6.221 -12.141  1.00  3.200          O  
ATOM    712  CB  ASN A  49      -9.340  -3.610 -10.575  1.00  3.590          C  
ATOM    713  CG  ASN A  49      -9.619  -2.157 -10.828  1.00  3.590          C  
ATOM    714  OD1 ASN A  49     -10.541  -1.831 -11.591  1.00  3.590          O  
ATOM    715  ND2 ASN A  49      -8.865  -1.289 -10.209  1.00  3.590          N  
ATOM    716  H   ASN A  49     -10.196  -6.498 -10.120  1.00  2.880          H  
ATOM    717  HA  ASN A  49     -11.459  -3.887 -10.243  1.00  3.160          H  
ATOM    718 1HB  ASN A  49      -8.788  -3.711  -9.644  1.00  4.310          H  
ATOM    719 2HB  ASN A  49      -8.685  -3.975 -11.371  1.00  4.310          H  
ATOM    720 1HD2 ASN A  49      -9.016  -0.309 -10.345  1.00  4.310          H  
ATOM    721 2HD2 ASN A  49      -8.142  -1.598  -9.587  1.00  4.310          H  
ATOM    722  N   THR A  50     -11.087  -4.105 -12.899  1.00  2.540          N  
ATOM    723  CA  THR A  50     -11.349  -4.508 -14.272  1.00  2.790          C  
ATOM    724  C   THR A  50     -10.212  -5.385 -14.761  1.00  2.530          C  
ATOM    725  O   THR A  50      -9.029  -5.084 -14.569  1.00  2.390          O  
ATOM    726  CB  THR A  50     -11.512  -3.289 -15.222  1.00  3.810          C  
ATOM    727  OG1 THR A  50     -11.909  -3.756 -16.523  1.00  3.810          O  
ATOM    728  CG2 THR A  50     -10.193  -2.490 -15.385  1.00  3.810          C  
ATOM    729  H   THR A  50     -11.059  -3.124 -12.653  1.00  3.050          H  
ATOM    730  HA  THR A  50     -12.271  -5.095 -14.300  1.00  3.350          H  
ATOM    731  HB  THR A  50     -12.268  -2.632 -14.818  1.00  4.570          H  
ATOM    732  HG1 THR A  50     -12.264  -3.017 -17.027  1.00  4.570          H  
ATOM    733 1HG2 THR A  50     -10.363  -1.645 -16.052  1.00  4.570          H  
ATOM    734 2HG2 THR A  50      -9.863  -2.121 -14.414  1.00  4.570          H  
ATOM    735 3HG2 THR A  50      -9.426  -3.100 -15.809  1.00  4.570          H  
ATOM    736  N   ALA A  51     -10.556  -6.451 -15.468  1.00  3.080          N  
ATOM    737  CA  ALA A  51      -9.554  -7.363 -16.002  1.00  3.190          C  
ATOM    738  C   ALA A  51      -8.591  -6.657 -16.931  1.00  2.860          C  
ATOM    739  O   ALA A  51      -7.397  -6.959 -16.965  1.00  3.210          O  
ATOM    740  CB  ALA A  51     -10.221  -8.473 -16.767  1.00  4.420          C  
ATOM    741  H   ALA A  51     -11.540  -6.640 -15.605  1.00  3.700          H  
ATOM    742  HA  ALA A  51      -8.992  -7.778 -15.169  1.00  3.830          H  
ATOM    743 1HB  ALA A  51      -9.460  -9.141 -17.149  1.00  5.310          H  
ATOM    744 2HB  ALA A  51     -10.887  -9.016 -16.116  1.00  5.310          H  
ATOM    745 3HB  ALA A  51     -10.784  -8.063 -17.602  1.00  5.310          H  
ATOM    746  N   ASN A  52      -9.097  -5.672 -17.647  1.00  2.830          N  
ATOM    747  CA  ASN A  52      -8.353  -4.961 -18.660  1.00  2.850          C  
ATOM    748  C   ASN A  52      -7.067  -4.282 -18.182  1.00  2.300          C  
ATOM    749  O   ASN A  52      -6.141  -4.036 -18.979  1.00  2.630          O  
ATOM    750  CB  ASN A  52      -9.283  -3.964 -19.295  1.00  3.980          C  
ATOM    751  CG  ASN A  52     -10.317  -4.608 -20.169  1.00  3.980          C  
ATOM    752  OD1 ASN A  52     -10.183  -5.764 -20.579  1.00  3.980          O  
ATOM    753  ND2 ASN A  52     -11.356  -3.886 -20.470  1.00  3.980          N  
ATOM    754  H   ASN A  52     -10.080  -5.453 -17.541  1.00  3.400          H  
ATOM    755  HA  ASN A  52      -8.062  -5.684 -19.401  1.00  3.420          H  
ATOM    756 1HB  ASN A  52      -9.776  -3.366 -18.525  1.00  4.780          H  
ATOM    757 2HB  ASN A  52      -8.701  -3.316 -19.887  1.00  4.780          H  
ATOM    758 1HD2 ASN A  52     -12.073  -4.269 -21.055  1.00  4.780          H  
ATOM    759 2HD2 ASN A  52     -11.451  -2.956 -20.122  1.00  4.780          H  
ATOM    760  N   GLU A  53      -7.021  -3.933 -16.894  1.00  2.110          N  
ATOM    761  CA  GLU A  53      -5.881  -3.263 -16.280  1.00  2.550          C  
ATOM    762  C   GLU A  53      -5.344  -4.041 -15.080  1.00  2.450          C  
ATOM    763  O   GLU A  53      -4.600  -3.487 -14.267  1.00  3.010          O  
ATOM    764  CB  GLU A  53      -6.226  -1.834 -15.862  1.00  3.390          C  
ATOM    765  CG  GLU A  53      -6.549  -0.901 -17.009  1.00  3.390          C  
ATOM    766  CD  GLU A  53      -6.733   0.520 -16.557  1.00  3.390          C  
ATOM    767  OE1 GLU A  53      -6.964   0.730 -15.393  1.00  3.390          O  
ATOM    768  OE2 GLU A  53      -6.604   1.399 -17.372  1.00  3.390          O  
ATOM    769  H   GLU A  53      -7.799  -4.204 -16.282  1.00  2.530          H  
ATOM    770  HA  GLU A  53      -5.084  -3.206 -17.020  1.00  3.060          H  
ATOM    771 1HB  GLU A  53      -7.089  -1.855 -15.194  1.00  4.070          H  
ATOM    772 2HB  GLU A  53      -5.397  -1.403 -15.305  1.00  4.070          H  
ATOM    773 1HG  GLU A  53      -5.749  -0.944 -17.740  1.00  4.070          H  
ATOM    774 2HG  GLU A  53      -7.462  -1.247 -17.493  1.00  4.070          H  
ATOM    775  N   LYS A  54      -5.662  -5.335 -14.976  1.00  2.170          N  
ATOM    776  CA  LYS A  54      -5.225  -6.135 -13.825  1.00  2.490          C  
ATOM    777  C   LYS A  54      -3.707  -6.141 -13.657  1.00  1.990          C  
ATOM    778  O   LYS A  54      -3.191  -6.253 -12.550  1.00  2.240          O  
ATOM    779  CB  LYS A  54      -5.763  -7.559 -13.961  1.00  3.360          C  
ATOM    780  CG  LYS A  54      -5.160  -8.361 -15.112  1.00  3.360          C  
ATOM    781  CD  LYS A  54      -5.858  -9.698 -15.309  1.00  3.360          C  
ATOM    782  CE  LYS A  54      -5.251 -10.472 -16.485  1.00  3.360          C  
ATOM    783  NZ  LYS A  54      -5.505  -9.802 -17.817  1.00  3.360          N  
ATOM    784  H   LYS A  54      -6.257  -5.771 -15.691  1.00  2.600          H  
ATOM    785  HA  LYS A  54      -5.657  -5.691 -12.927  1.00  2.990          H  
ATOM    786 1HB  LYS A  54      -5.558  -8.107 -13.050  1.00  4.030          H  
ATOM    787 2HB  LYS A  54      -6.842  -7.525 -14.093  1.00  4.030          H  
ATOM    788 1HG  LYS A  54      -5.196  -7.782 -16.027  1.00  4.030          H  
ATOM    789 2HG  LYS A  54      -4.121  -8.584 -14.874  1.00  4.030          H  
ATOM    790 1HD  LYS A  54      -5.775 -10.298 -14.397  1.00  4.030          H  
ATOM    791 2HD  LYS A  54      -6.918  -9.527 -15.516  1.00  4.030          H  
ATOM    792 1HE  LYS A  54      -4.175 -10.556 -16.329  1.00  4.030          H  
ATOM    793 2HE  LYS A  54      -5.686 -11.467 -16.514  1.00  4.030          H  
ATOM    794 1HZ  LYS A  54      -5.080 -10.355 -18.545  1.00  4.030          H  
ATOM    795 2HZ  LYS A  54      -6.504  -9.723 -18.003  1.00  4.030          H  
ATOM    796 3HZ  LYS A  54      -5.112  -8.874 -17.831  1.00  4.030          H  
ATOM    797  N   VAL A  55      -2.983  -6.028 -14.764  1.00  1.660          N  
ATOM    798  CA  VAL A  55      -1.539  -6.023 -14.711  1.00  1.700          C  
ATOM    799  C   VAL A  55      -1.057  -4.653 -14.262  1.00  1.380          C  
ATOM    800  O   VAL A  55      -0.244  -4.533 -13.349  1.00  1.630          O  
ATOM    801  CB  VAL A  55      -0.970  -6.398 -16.062  1.00  2.360          C  
ATOM    802  CG1 VAL A  55       0.559  -6.307 -16.056  1.00  2.360          C  
ATOM    803  CG2 VAL A  55      -1.440  -7.769 -16.409  1.00  2.360          C  
ATOM    804  H   VAL A  55      -3.453  -5.968 -15.658  1.00  1.990          H  
ATOM    805  HA  VAL A  55      -1.213  -6.761 -13.994  1.00  2.040          H  
ATOM    806  HB  VAL A  55      -1.333  -5.718 -16.780  1.00  2.840          H  
ATOM    807 1HG1 VAL A  55       0.926  -6.580 -17.041  1.00  2.840          H  
ATOM    808 2HG1 VAL A  55       0.892  -5.295 -15.820  1.00  2.840          H  
ATOM    809 3HG1 VAL A  55       0.962  -6.997 -15.316  1.00  2.840          H  
ATOM    810 1HG2 VAL A  55      -1.052  -8.056 -17.387  1.00  2.840          H  
ATOM    811 2HG2 VAL A  55      -1.101  -8.445 -15.654  1.00  2.840          H  
ATOM    812 3HG2 VAL A  55      -2.516  -7.799 -16.437  1.00  2.840          H  
ATOM    813  N   LEU A  56      -1.611  -3.599 -14.872  1.00  1.120          N  
ATOM    814  CA  LEU A  56      -1.246  -2.211 -14.569  1.00  1.250          C  
ATOM    815  C   LEU A  56      -1.508  -1.890 -13.108  1.00  1.100          C  
ATOM    816  O   LEU A  56      -0.776  -1.112 -12.484  1.00  1.180          O  
ATOM    817  CB  LEU A  56      -2.051  -1.244 -15.433  1.00  1.700          C  
ATOM    818  CG  LEU A  56      -1.460  -0.854 -16.787  1.00  1.700          C  
ATOM    819  CD1 LEU A  56      -1.194  -2.106 -17.646  1.00  1.700          C  
ATOM    820  CD2 LEU A  56      -2.446   0.074 -17.464  1.00  1.700          C  
ATOM    821  H   LEU A  56      -2.290  -3.770 -15.599  1.00  1.340          H  
ATOM    822  HA  LEU A  56      -0.181  -2.080 -14.762  1.00  1.500          H  
ATOM    823 1HB  LEU A  56      -3.028  -1.686 -15.615  1.00  2.040          H  
ATOM    824 2HB  LEU A  56      -2.202  -0.325 -14.865  1.00  2.040          H  
ATOM    825  HG  LEU A  56      -0.510  -0.335 -16.642  1.00  2.040          H  
ATOM    826 1HD1 LEU A  56      -0.786  -1.795 -18.609  1.00  2.040          H  
ATOM    827 2HD1 LEU A  56      -0.476  -2.749 -17.144  1.00  2.040          H  
ATOM    828 3HD1 LEU A  56      -2.126  -2.651 -17.808  1.00  2.040          H  
ATOM    829 1HD2 LEU A  56      -2.051   0.382 -18.429  1.00  2.040          H  
ATOM    830 2HD2 LEU A  56      -3.395  -0.440 -17.604  1.00  2.040          H  
ATOM    831 3HD2 LEU A  56      -2.609   0.956 -16.845  1.00  2.040          H  
ATOM    832  N   CYS A  57      -2.503  -2.557 -12.530  1.00  1.020          N  
ATOM    833  CA  CYS A  57      -2.818  -2.364 -11.137  1.00  1.000          C  
ATOM    834  C   CYS A  57      -1.576  -2.556 -10.276  1.00  0.940          C  
ATOM    835  O   CYS A  57      -1.440  -1.884  -9.272  1.00  0.940          O  
ATOM    836  CB  CYS A  57      -3.888  -3.339 -10.666  1.00  1.410          C  
ATOM    837  SG  CYS A  57      -5.539  -3.073 -11.358  1.00  1.410          S  
ATOM    838  H   CYS A  57      -3.112  -3.139 -13.110  1.00  1.220          H  
ATOM    839  HA  CYS A  57      -3.189  -1.349 -11.004  1.00  1.200          H  
ATOM    840 1HB  CYS A  57      -3.572  -4.342 -10.931  1.00  1.690          H  
ATOM    841 2HB  CYS A  57      -3.965  -3.294  -9.585  1.00  1.690          H  
ATOM    842  HG  CYS A  57      -5.172  -3.194 -12.654  1.00  1.690          H  
ATOM    843  N   ALA A  58      -0.588  -3.365 -10.680  1.00  0.960          N  
ATOM    844  CA  ALA A  58       0.579  -3.553  -9.822  1.00  1.040          C  
ATOM    845  C   ALA A  58       1.244  -2.229  -9.457  1.00  0.950          C  
ATOM    846  O   ALA A  58       1.708  -2.061  -8.325  1.00  1.040          O  
ATOM    847  CB  ALA A  58       1.603  -4.428 -10.526  1.00  1.420          C  
ATOM    848  H   ALA A  58      -0.643  -3.887 -11.560  1.00  1.150          H  
ATOM    849  HA  ALA A  58       0.275  -4.045  -8.916  1.00  1.250          H  
ATOM    850 1HB  ALA A  58       2.467  -4.585  -9.877  1.00  1.710          H  
ATOM    851 2HB  ALA A  58       1.151  -5.387 -10.771  1.00  1.710          H  
ATOM    852 3HB  ALA A  58       1.916  -3.928 -11.437  1.00  1.710          H  
ATOM    853  N   ILE A  59       1.272  -1.271 -10.376  1.00  0.880          N  
ATOM    854  CA  ILE A  59       1.977  -0.045 -10.075  1.00  0.920          C  
ATOM    855  C   ILE A  59       1.067   0.878  -9.273  1.00  0.800          C  
ATOM    856  O   ILE A  59       1.521   1.571  -8.351  1.00  0.810          O  
ATOM    857  CB  ILE A  59       2.542   0.580 -11.376  1.00  1.270          C  
ATOM    858  CG1 ILE A  59       1.486   1.197 -12.334  1.00  1.270          C  
ATOM    859  CG2 ILE A  59       3.191  -0.638 -12.097  1.00  1.270          C  
ATOM    860  CD1 ILE A  59       2.083   2.003 -13.482  1.00  1.270          C  
ATOM    861  H   ILE A  59       0.810  -1.410 -11.278  1.00  1.060          H  
ATOM    862  HA  ILE A  59       2.832  -0.289  -9.445  1.00  1.100          H  
ATOM    863  HB  ILE A  59       3.272   1.339 -11.156  1.00  1.530          H  
ATOM    864 1HG1 ILE A  59       0.905   0.424 -12.770  1.00  1.530          H  
ATOM    865 2HG1 ILE A  59       0.842   1.871 -11.788  1.00  1.530          H  
ATOM    866 1HG2 ILE A  59       3.637  -0.356 -13.006  1.00  1.530          H  
ATOM    867 2HG2 ILE A  59       3.931  -1.058 -11.442  1.00  1.530          H  
ATOM    868 3HG2 ILE A  59       2.453  -1.398 -12.333  1.00  1.530          H  
ATOM    869 1HD1 ILE A  59       1.276   2.401 -14.096  1.00  1.530          H  
ATOM    870 2HD1 ILE A  59       2.671   2.828 -13.078  1.00  1.530          H  
ATOM    871 3HD1 ILE A  59       2.716   1.381 -14.099  1.00  1.530          H  
ATOM    872  N   GLY A  60      -0.230   0.866  -9.615  1.00  0.750          N  
ATOM    873  CA  GLY A  60      -1.219   1.673  -8.902  1.00  0.780          C  
ATOM    874  C   GLY A  60      -1.317   1.230  -7.439  1.00  0.760          C  
ATOM    875  O   GLY A  60      -1.466   2.056  -6.530  1.00  0.780          O  
ATOM    876  H   GLY A  60      -0.513   0.279 -10.408  1.00  0.900          H  
ATOM    877 1HA  GLY A  60      -0.943   2.726  -8.954  1.00  0.940          H  
ATOM    878 2HA  GLY A  60      -2.190   1.562  -9.387  1.00  0.940          H  
ATOM    879  N   LEU A  61      -1.232  -0.087  -7.239  1.00  0.820          N  
ATOM    880  CA  LEU A  61      -1.284  -0.736  -5.946  1.00  0.970          C  
ATOM    881  C   LEU A  61      -0.110  -0.357  -5.097  1.00  0.890          C  
ATOM    882  O   LEU A  61      -0.301  -0.005  -3.943  1.00  0.910          O  
ATOM    883  CB  LEU A  61      -1.288  -2.253  -6.133  1.00  1.300          C  
ATOM    884  CG  LEU A  61      -2.566  -2.903  -6.680  1.00  1.300          C  
ATOM    885  CD1 LEU A  61      -2.241  -4.300  -7.108  1.00  1.300          C  
ATOM    886  CD2 LEU A  61      -3.603  -2.956  -5.612  1.00  1.300          C  
ATOM    887  H   LEU A  61      -1.138  -0.673  -8.059  1.00  0.980          H  
ATOM    888  HA  LEU A  61      -2.188  -0.418  -5.434  1.00  1.160          H  
ATOM    889 1HB  LEU A  61      -0.476  -2.509  -6.810  1.00  1.560          H  
ATOM    890 2HB  LEU A  61      -1.081  -2.699  -5.185  1.00  1.560          H  
ATOM    891  HG  LEU A  61      -2.953  -2.339  -7.514  1.00  1.560          H  
ATOM    892 1HD1 LEU A  61      -3.134  -4.783  -7.487  1.00  1.560          H  
ATOM    893 2HD1 LEU A  61      -1.521  -4.283  -7.868  1.00  1.560          H  
ATOM    894 3HD1 LEU A  61      -1.852  -4.837  -6.271  1.00  1.560          H  
ATOM    895 1HD2 LEU A  61      -4.487  -3.439  -6.020  1.00  1.560          H  
ATOM    896 2HD2 LEU A  61      -3.236  -3.529  -4.775  1.00  1.560          H  
ATOM    897 3HD2 LEU A  61      -3.858  -1.956  -5.278  1.00  1.560          H  
ATOM    898  N   ILE A  62       1.099  -0.331  -5.662  1.00  0.900          N  
ATOM    899  CA  ILE A  62       2.225   0.045  -4.831  1.00  0.960          C  
ATOM    900  C   ILE A  62       2.100   1.477  -4.371  1.00  0.870          C  
ATOM    901  O   ILE A  62       2.177   1.732  -3.171  1.00  0.920          O  
ATOM    902  CB  ILE A  62       3.565  -0.099  -5.560  1.00  1.320          C  
ATOM    903  CG1 ILE A  62       3.832  -1.556  -5.812  1.00  1.320          C  
ATOM    904  CG2 ILE A  62       4.700   0.516  -4.671  1.00  1.320          C  
ATOM    905  CD1 ILE A  62       4.924  -1.834  -6.792  1.00  1.320          C  
ATOM    906  H   ILE A  62       1.223  -0.675  -6.620  1.00  1.080          H  
ATOM    907  HA  ILE A  62       2.240  -0.596  -3.962  1.00  1.150          H  
ATOM    908  HB  ILE A  62       3.510   0.406  -6.522  1.00  1.580          H  
ATOM    909 1HG1 ILE A  62       4.094  -2.023  -4.866  1.00  1.580          H  
ATOM    910 2HG1 ILE A  62       2.923  -2.014  -6.184  1.00  1.580          H  
ATOM    911 1HG2 ILE A  62       5.642   0.421  -5.172  1.00  1.580          H  
ATOM    912 2HG2 ILE A  62       4.528   1.572  -4.482  1.00  1.580          H  
ATOM    913 3HG2 ILE A  62       4.742  -0.007  -3.712  1.00  1.580          H  
ATOM    914 1HD1 ILE A  62       5.009  -2.904  -6.898  1.00  1.580          H  
ATOM    915 2HD1 ILE A  62       4.662  -1.398  -7.757  1.00  1.580          H  
ATOM    916 3HD1 ILE A  62       5.852  -1.424  -6.452  1.00  1.580          H  
ATOM    917  N   GLU A  63       1.842   2.418  -5.279  1.00  0.820          N  
ATOM    918  CA  GLU A  63       1.763   3.787  -4.788  1.00  0.840          C  
ATOM    919  C   GLU A  63       0.681   3.904  -3.710  1.00  0.820          C  
ATOM    920  O   GLU A  63       0.909   4.532  -2.668  1.00  0.900          O  
ATOM    921  CB  GLU A  63       1.495   4.778  -5.917  1.00  1.170          C  
ATOM    922  CG  GLU A  63       1.549   6.247  -5.466  1.00  1.170          C  
ATOM    923  CD  GLU A  63       1.348   7.233  -6.580  1.00  1.170          C  
ATOM    924  OE1 GLU A  63       1.112   6.809  -7.680  1.00  1.170          O  
ATOM    925  OE2 GLU A  63       1.460   8.425  -6.337  1.00  1.170          O  
ATOM    926  H   GLU A  63       1.748   2.184  -6.276  1.00  0.980          H  
ATOM    927  HA  GLU A  63       2.721   4.043  -4.339  1.00  1.010          H  
ATOM    928 1HB  GLU A  63       2.213   4.630  -6.716  1.00  1.400          H  
ATOM    929 2HB  GLU A  63       0.499   4.589  -6.328  1.00  1.400          H  
ATOM    930 1HG  GLU A  63       0.788   6.413  -4.708  1.00  1.400          H  
ATOM    931 2HG  GLU A  63       2.517   6.428  -5.009  1.00  1.400          H  
ATOM    932  N   ALA A  64      -0.495   3.287  -3.928  1.00  0.770          N  
ATOM    933  CA  ALA A  64      -1.562   3.363  -2.939  1.00  0.870          C  
ATOM    934  C   ALA A  64      -1.155   2.750  -1.609  1.00  0.900          C  
ATOM    935  O   ALA A  64      -1.393   3.340  -0.554  1.00  1.030          O  
ATOM    936  CB  ALA A  64      -2.793   2.634  -3.447  1.00  1.180          C  
ATOM    937  H   ALA A  64      -0.667   2.781  -4.805  1.00  0.920          H  
ATOM    938  HA  ALA A  64      -1.798   4.412  -2.777  1.00  1.040          H  
ATOM    939 1HB  ALA A  64      -3.595   2.715  -2.711  1.00  1.410          H  
ATOM    940 2HB  ALA A  64      -3.111   3.077  -4.391  1.00  1.410          H  
ATOM    941 3HB  ALA A  64      -2.548   1.582  -3.605  1.00  1.410          H  
ATOM    942  N   PHE A  65      -0.493   1.602  -1.661  1.00  0.870          N  
ATOM    943  CA  PHE A  65      -0.068   0.896  -0.481  1.00  0.970          C  
ATOM    944  C   PHE A  65       1.021   1.647   0.246  1.00  1.020          C  
ATOM    945  O   PHE A  65       1.146   1.545   1.468  1.00  1.110          O  
ATOM    946  CB  PHE A  65       0.400  -0.492  -0.870  1.00  1.320          C  
ATOM    947  CG  PHE A  65      -0.692  -1.508  -1.234  1.00  1.320          C  
ATOM    948  CD1 PHE A  65      -1.964  -1.500  -0.658  1.00  1.320          C  
ATOM    949  CD2 PHE A  65      -0.432  -2.491  -2.183  1.00  1.320          C  
ATOM    950  CE1 PHE A  65      -2.886  -2.428  -1.024  1.00  1.320          C  
ATOM    951  CE2 PHE A  65      -1.367  -3.410  -2.527  1.00  1.320          C  
ATOM    952  CZ  PHE A  65      -2.581  -3.381  -1.952  1.00  1.320          C  
ATOM    953  H   PHE A  65      -0.341   1.154  -2.566  1.00  1.040          H  
ATOM    954  HA  PHE A  65      -0.911   0.829   0.196  1.00  1.160          H  
ATOM    955 1HB  PHE A  65       1.025  -0.364  -1.739  1.00  1.580          H  
ATOM    956 2HB  PHE A  65       1.004  -0.894  -0.100  1.00  1.580          H  
ATOM    957  HD1 PHE A  65      -2.251  -0.762   0.088  1.00  1.580          H  
ATOM    958  HD2 PHE A  65       0.529  -2.526  -2.664  1.00  1.580          H  
ATOM    959  HE1 PHE A  65      -3.873  -2.403  -0.564  1.00  1.580          H  
ATOM    960  HE2 PHE A  65      -1.138  -4.171  -3.265  1.00  1.580          H  
ATOM    961  HZ  PHE A  65      -3.316  -4.119  -2.231  1.00  1.580          H  
ATOM    962  N   CYS A  66       1.855   2.382  -0.465  1.00  1.050          N  
ATOM    963  CA  CYS A  66       2.842   3.151   0.252  1.00  1.240          C  
ATOM    964  C   CYS A  66       2.168   4.316   0.978  1.00  1.340          C  
ATOM    965  O   CYS A  66       2.420   4.550   2.163  1.00  1.500          O  
ATOM    966  CB  CYS A  66       3.944   3.590  -0.672  1.00  1.660          C  
ATOM    967  SG  CYS A  66       4.997   2.221  -1.229  1.00  1.660          S  
ATOM    968  H   CYS A  66       1.801   2.392  -1.489  1.00  1.260          H  
ATOM    969  HA  CYS A  66       3.270   2.530   1.000  1.00  1.490          H  
ATOM    970 1HB  CYS A  66       3.491   4.025  -1.546  1.00  1.990          H  
ATOM    971 2HB  CYS A  66       4.563   4.335  -0.182  1.00  1.990          H  
ATOM    972  HG  CYS A  66       5.214   1.695   0.009  1.00  1.990          H  
ATOM    973  N   ARG A  67       1.210   4.971   0.326  1.00  1.300          N  
ATOM    974  CA  ARG A  67       0.472   6.081   0.932  1.00  1.520          C  
ATOM    975  C   ARG A  67      -0.281   5.632   2.195  1.00  1.590          C  
ATOM    976  O   ARG A  67      -0.338   6.334   3.211  1.00  1.830          O  
ATOM    977  CB  ARG A  67      -0.532   6.642  -0.054  1.00  2.040          C  
ATOM    978  CG  ARG A  67       0.037   7.407  -1.244  1.00  2.040          C  
ATOM    979  CD  ARG A  67      -1.062   7.809  -2.158  1.00  2.040          C  
ATOM    980  NE  ARG A  67      -0.586   8.479  -3.348  1.00  2.040          N  
ATOM    981  CZ  ARG A  67      -1.381   9.036  -4.289  1.00  2.040          C  
ATOM    982  NH1 ARG A  67      -2.694   9.045  -4.135  1.00  2.040          N  
ATOM    983  NH2 ARG A  67      -0.851   9.573  -5.373  1.00  2.040          N  
ATOM    984  H   ARG A  67       1.035   4.721  -0.655  1.00  1.560          H  
ATOM    985  HA  ARG A  67       1.178   6.858   1.204  1.00  1.820          H  
ATOM    986 1HB  ARG A  67      -1.100   5.819  -0.474  1.00  2.450          H  
ATOM    987 2HB  ARG A  67      -1.238   7.271   0.467  1.00  2.450          H  
ATOM    988 1HG  ARG A  67       0.553   8.302  -0.900  1.00  2.450          H  
ATOM    989 2HG  ARG A  67       0.730   6.789  -1.792  1.00  2.450          H  
ATOM    990 1HD  ARG A  67      -1.589   6.909  -2.469  1.00  2.450          H  
ATOM    991 2HD  ARG A  67      -1.747   8.458  -1.640  1.00  2.450          H  
ATOM    992  HE  ARG A  67       0.417   8.507  -3.501  1.00  2.450          H  
ATOM    993 1HH1 ARG A  67      -3.118   8.640  -3.313  1.00  2.450          H  
ATOM    994 2HH1 ARG A  67      -3.279   9.460  -4.845  1.00  2.450          H  
ATOM    995 1HH2 ARG A  67       0.168   9.526  -5.533  1.00  2.450          H  
ATOM    996 2HH2 ARG A  67      -1.434   9.979  -6.080  1.00  2.450          H  
ATOM    997  N   GLU A  68      -0.804   4.402   2.141  1.00  1.420          N  
ATOM    998  CA  GLU A  68      -1.563   3.775   3.220  1.00  1.570          C  
ATOM    999  C   GLU A  68      -0.682   3.120   4.289  1.00  1.540          C  
ATOM   1000  O   GLU A  68      -1.207   2.545   5.244  1.00  1.680          O  
ATOM   1001  CB  GLU A  68      -2.498   2.697   2.653  1.00  2.140          C  
ATOM   1002  CG  GLU A  68      -3.631   3.198   1.770  1.00  2.140          C  
ATOM   1003  CD  GLU A  68      -4.433   2.066   1.168  1.00  2.140          C  
ATOM   1004  OE1 GLU A  68      -4.108   0.927   1.422  1.00  2.140          O  
ATOM   1005  OE2 GLU A  68      -5.370   2.340   0.457  1.00  2.140          O  
ATOM   1006  H   GLU A  68      -0.738   3.901   1.250  1.00  1.700          H  
ATOM   1007  HA  GLU A  68      -2.165   4.543   3.700  1.00  1.880          H  
ATOM   1008 1HB  GLU A  68      -1.911   1.998   2.063  1.00  2.570          H  
ATOM   1009 2HB  GLU A  68      -2.945   2.137   3.473  1.00  2.570          H  
ATOM   1010 1HG  GLU A  68      -4.295   3.811   2.376  1.00  2.570          H  
ATOM   1011 2HG  GLU A  68      -3.234   3.826   0.982  1.00  2.570          H  
ATOM   1012  N   ARG A  69       0.645   3.189   4.124  1.00  1.440          N  
ATOM   1013  CA  ARG A  69       1.629   2.587   5.019  1.00  1.480          C  
ATOM   1014  C   ARG A  69       1.481   1.061   5.137  1.00  1.410          C  
ATOM   1015  O   ARG A  69       1.577   0.488   6.226  1.00  1.500          O  
ATOM   1016  CB  ARG A  69       1.554   3.234   6.403  1.00  2.060          C  
ATOM   1017  CG  ARG A  69       2.324   4.557   6.576  1.00  2.060          C  
ATOM   1018  CD  ARG A  69       1.720   5.721   5.816  1.00  2.060          C  
ATOM   1019  NE  ARG A  69       2.321   6.983   6.259  1.00  2.060          N  
ATOM   1020  CZ  ARG A  69       2.087   8.234   5.765  1.00  2.060          C  
ATOM   1021  NH1 ARG A  69       1.258   8.465   4.750  1.00  2.060          N  
ATOM   1022  NH2 ARG A  69       2.717   9.252   6.345  1.00  2.060          N  
ATOM   1023  H   ARG A  69       1.022   3.695   3.319  1.00  1.730          H  
ATOM   1024  HA  ARG A  69       2.616   2.796   4.603  1.00  1.780          H  
ATOM   1025 1HB  ARG A  69       0.529   3.427   6.686  1.00  2.470          H  
ATOM   1026 2HB  ARG A  69       1.962   2.548   7.143  1.00  2.470          H  
ATOM   1027 1HG  ARG A  69       2.348   4.822   7.631  1.00  2.470          H  
ATOM   1028 2HG  ARG A  69       3.343   4.424   6.215  1.00  2.470          H  
ATOM   1029 1HD  ARG A  69       1.913   5.608   4.748  1.00  2.470          H  
ATOM   1030 2HD  ARG A  69       0.644   5.764   5.991  1.00  2.470          H  
ATOM   1031  HE  ARG A  69       2.965   6.917   7.034  1.00  2.470          H  
ATOM   1032 1HH1 ARG A  69       0.750   7.698   4.271  1.00  2.470          H  
ATOM   1033 2HH1 ARG A  69       1.120   9.438   4.419  1.00  2.470          H  
ATOM   1034 1HH2 ARG A  69       3.343   9.078   7.118  1.00  2.470          H  
ATOM   1035 2HH2 ARG A  69       2.565  10.207   6.040  1.00  2.470          H  
ATOM   1036  N   VAL A  70       1.286   0.415   3.991  1.00  1.330          N  
ATOM   1037  CA  VAL A  70       1.171  -1.028   3.827  1.00  1.430          C  
ATOM   1038  C   VAL A  70       2.511  -1.562   3.297  1.00  1.450          C  
ATOM   1039  O   VAL A  70       3.015  -2.587   3.765  1.00  1.670          O  
ATOM   1040  CB  VAL A  70       0.003  -1.352   2.880  1.00  1.960          C  
ATOM   1041  CG1 VAL A  70      -0.085  -2.831   2.611  1.00  1.960          C  
ATOM   1042  CG2 VAL A  70      -1.286  -0.841   3.489  1.00  1.960          C  
ATOM   1043  H   VAL A  70       1.224   0.983   3.151  1.00  1.600          H  
ATOM   1044  HA  VAL A  70       0.968  -1.479   4.800  1.00  1.720          H  
ATOM   1045  HB  VAL A  70       0.164  -0.859   1.957  1.00  2.350          H  
ATOM   1046 1HG1 VAL A  70      -0.915  -3.021   1.934  1.00  2.350          H  
ATOM   1047 2HG1 VAL A  70       0.840  -3.175   2.161  1.00  2.350          H  
ATOM   1048 3HG1 VAL A  70      -0.253  -3.373   3.544  1.00  2.350          H  
ATOM   1049 1HG2 VAL A  70      -2.120  -1.041   2.814  1.00  2.350          H  
ATOM   1050 2HG2 VAL A  70      -1.459  -1.342   4.440  1.00  2.350          H  
ATOM   1051 3HG2 VAL A  70      -1.211   0.226   3.658  1.00  2.350          H  
ATOM   1052  N   ILE A  71       3.045  -0.870   2.290  1.00  1.340          N  
ATOM   1053  CA  ILE A  71       4.346  -1.157   1.680  1.00  1.430          C  
ATOM   1054  C   ILE A  71       5.226   0.044   2.004  1.00  1.640          C  
ATOM   1055  O   ILE A  71       4.781   1.154   1.798  1.00  1.800          O  
ATOM   1056  CB  ILE A  71       4.276  -1.337   0.139  1.00  1.970          C  
ATOM   1057  CG1 ILE A  71       3.407  -2.549  -0.205  1.00  1.970          C  
ATOM   1058  CG2 ILE A  71       5.707  -1.437  -0.490  1.00  1.970          C  
ATOM   1059  CD1 ILE A  71       3.097  -2.687  -1.700  1.00  1.970          C  
ATOM   1060  H   ILE A  71       2.523  -0.044   1.989  1.00  1.610          H  
ATOM   1061  HA  ILE A  71       4.740  -2.074   2.103  1.00  1.720          H  
ATOM   1062  HB  ILE A  71       3.772  -0.466  -0.286  1.00  2.360          H  
ATOM   1063 1HG1 ILE A  71       3.914  -3.454   0.130  1.00  2.360          H  
ATOM   1064 2HG1 ILE A  71       2.482  -2.469   0.339  1.00  2.360          H  
ATOM   1065 1HG2 ILE A  71       5.650  -1.524  -1.569  1.00  2.360          H  
ATOM   1066 2HG2 ILE A  71       6.276  -0.555  -0.263  1.00  2.360          H  
ATOM   1067 3HG2 ILE A  71       6.223  -2.308  -0.090  1.00  2.360          H  
ATOM   1068 1HD1 ILE A  71       2.470  -3.549  -1.864  1.00  2.360          H  
ATOM   1069 2HD1 ILE A  71       2.600  -1.820  -2.042  1.00  2.360          H  
ATOM   1070 3HD1 ILE A  71       4.005  -2.813  -2.270  1.00  2.360          H  
ATOM   1071  N   PRO A  72       6.403  -0.078   2.603  1.00  1.880          N  
ATOM   1072  CA  PRO A  72       7.233   1.069   2.888  1.00  2.180          C  
ATOM   1073  C   PRO A  72       7.529   1.815   1.584  1.00  2.120          C  
ATOM   1074  O   PRO A  72       7.713   1.154   0.570  1.00  1.960          O  
ATOM   1075  CB  PRO A  72       8.490   0.426   3.475  1.00  3.270          C  
ATOM   1076  CG  PRO A  72       8.008  -0.902   4.041  1.00  3.270          C  
ATOM   1077  CD  PRO A  72       6.914  -1.360   3.090  1.00  3.270          C  
ATOM   1078  HA  PRO A  72       6.724   1.674   3.647  1.00  2.620          H  
ATOM   1079 1HB  PRO A  72       9.253   0.297   2.688  1.00  3.920          H  
ATOM   1080 2HB  PRO A  72       8.927   1.084   4.242  1.00  3.920          H  
ATOM   1081 1HG  PRO A  72       8.844  -1.615   4.105  1.00  3.920          H  
ATOM   1082 2HG  PRO A  72       7.636  -0.761   5.070  1.00  3.920          H  
ATOM   1083 1HD  PRO A  72       7.316  -1.967   2.264  1.00  3.920          H  
ATOM   1084 2HD  PRO A  72       6.156  -1.895   3.686  1.00  3.920          H  
ATOM   1085  N   PRO A  73       7.571   3.161   1.557  1.00  2.510          N  
ATOM   1086  CA  PRO A  73       7.957   4.008   0.425  1.00  2.750          C  
ATOM   1087  C   PRO A  73       9.320   3.668  -0.206  1.00  2.650          C  
ATOM   1088  O   PRO A  73       9.622   4.129  -1.308  1.00  3.260          O  
ATOM   1089  CB  PRO A  73       7.960   5.407   1.045  1.00  4.120          C  
ATOM   1090  CG  PRO A  73       6.957   5.325   2.173  1.00  4.120          C  
ATOM   1091  CD  PRO A  73       7.101   3.924   2.731  1.00  4.120          C  
ATOM   1092  HA  PRO A  73       7.179   3.941  -0.340  1.00  3.300          H  
ATOM   1093 1HB  PRO A  73       8.976   5.662   1.391  1.00  4.950          H  
ATOM   1094 2HB  PRO A  73       7.685   6.155   0.284  1.00  4.950          H  
ATOM   1095 1HG  PRO A  73       7.157   6.106   2.924  1.00  4.950          H  
ATOM   1096 2HG  PRO A  73       5.939   5.512   1.785  1.00  4.950          H  
ATOM   1097 1HD  PRO A  73       7.833   3.886   3.555  1.00  4.950          H  
ATOM   1098 2HD  PRO A  73       6.092   3.602   3.033  1.00  4.950          H  
ATOM   1099  N   THR A  74      10.164   2.919   0.509  1.00  2.200          N  
ATOM   1100  CA  THR A  74      11.470   2.556  -0.001  1.00  2.110          C  
ATOM   1101  C   THR A  74      11.298   1.723  -1.259  1.00  2.110          C  
ATOM   1102  O   THR A  74      10.762   0.609  -1.220  1.00  2.520          O  
ATOM   1103  CB  THR A  74      12.272   1.762   1.062  1.00  2.990          C  
ATOM   1104  OG1 THR A  74      12.408   2.553   2.253  1.00  2.990          O  
ATOM   1105  CG2 THR A  74      13.665   1.418   0.534  1.00  2.990          C  
ATOM   1106  H   THR A  74       9.910   2.574   1.418  1.00  2.640          H  
ATOM   1107  HA  THR A  74      12.016   3.464  -0.254  1.00  2.530          H  
ATOM   1108  HB  THR A  74      11.736   0.842   1.304  1.00  3.590          H  
ATOM   1109  HG1 THR A  74      12.779   2.012   2.958  1.00  3.590          H  
ATOM   1110 1HG2 THR A  74      14.210   0.865   1.298  1.00  3.590          H  
ATOM   1111 2HG2 THR A  74      13.586   0.811  -0.346  1.00  3.590          H  
ATOM   1112 3HG2 THR A  74      14.203   2.335   0.297  1.00  3.590          H  
ATOM   1113  N   SER A  75      11.876   2.216  -2.345  1.00  2.480          N  
ATOM   1114  CA  SER A  75      11.751   1.637  -3.668  1.00  2.750          C  
ATOM   1115  C   SER A  75      12.274   0.220  -3.818  1.00  2.290          C  
ATOM   1116  O   SER A  75      11.872  -0.510  -4.726  1.00  2.840          O  
ATOM   1117  CB  SER A  75      12.410   2.571  -4.656  1.00  3.740          C  
ATOM   1118  OG  SER A  75      13.780   2.691  -4.398  1.00  3.740          O  
ATOM   1119  H   SER A  75      12.348   3.105  -2.270  1.00  2.980          H  
ATOM   1120  HA  SER A  75      10.703   1.615  -3.902  1.00  3.300          H  
ATOM   1121 1HB  SER A  75      12.250   2.204  -5.667  1.00  4.490          H  
ATOM   1122 2HB  SER A  75      11.938   3.550  -4.590  1.00  4.490          H  
ATOM   1123  HG  SER A  75      14.134   3.189  -5.145  1.00  4.490          H  
ATOM   1124  N   ASN A  76      13.112  -0.218  -2.907  1.00  1.940          N  
ATOM   1125  CA  ASN A  76      13.682  -1.554  -2.986  1.00  2.270          C  
ATOM   1126  C   ASN A  76      12.670  -2.655  -2.667  1.00  1.900          C  
ATOM   1127  O   ASN A  76      12.952  -3.835  -2.878  1.00  2.640          O  
ATOM   1128  CB  ASN A  76      14.894  -1.645  -2.091  1.00  3.050          C  
ATOM   1129  CG  ASN A  76      16.039  -0.885  -2.663  1.00  3.050          C  
ATOM   1130  OD1 ASN A  76      16.089  -0.701  -3.895  1.00  3.050          O  
ATOM   1131  ND2 ASN A  76      16.939  -0.438  -1.815  1.00  3.050          N  
ATOM   1132  H   ASN A  76      13.372   0.417  -2.169  1.00  2.330          H  
ATOM   1133  HA  ASN A  76      14.005  -1.723  -4.014  1.00  2.720          H  
ATOM   1134 1HB  ASN A  76      14.657  -1.255  -1.102  1.00  3.660          H  
ATOM   1135 2HB  ASN A  76      15.186  -2.689  -1.973  1.00  3.660          H  
ATOM   1136 1HD2 ASN A  76      17.727   0.090  -2.133  1.00  3.660          H  
ATOM   1137 2HD2 ASN A  76      16.835  -0.618  -0.836  1.00  3.660          H  
ATOM   1138  N   SER A  77      11.491  -2.273  -2.169  1.00  1.430          N  
ATOM   1139  CA  SER A  77      10.427  -3.220  -1.861  1.00  1.880          C  
ATOM   1140  C   SER A  77       9.381  -3.306  -2.980  1.00  1.570          C  
ATOM   1141  O   SER A  77       8.375  -4.011  -2.842  1.00  1.740          O  
ATOM   1142  CB  SER A  77       9.739  -2.825  -0.565  1.00  2.450          C  
ATOM   1143  OG  SER A  77      10.617  -2.909   0.529  1.00  2.450          O  
ATOM   1144  H   SER A  77      11.312  -1.280  -1.983  1.00  1.720          H  
ATOM   1145  HA  SER A  77      10.873  -4.206  -1.734  1.00  2.260          H  
ATOM   1146 1HB  SER A  77       9.365  -1.799  -0.655  1.00  2.940          H  
ATOM   1147 2HB  SER A  77       8.881  -3.469  -0.396  1.00  2.940          H  
ATOM   1148  HG  SER A  77      10.096  -2.678   1.299  1.00  2.940          H  
ATOM   1149  N   PHE A  78       9.589  -2.559  -4.074  1.00  1.380          N  
ATOM   1150  CA  PHE A  78       8.610  -2.470  -5.158  1.00  1.250          C  
ATOM   1151  C   PHE A  78       8.760  -3.581  -6.196  1.00  1.170          C  
ATOM   1152  O   PHE A  78       9.866  -4.029  -6.494  1.00  1.430          O  
ATOM   1153  CB  PHE A  78       8.766  -1.132  -5.889  1.00  1.800          C  
ATOM   1154  CG  PHE A  78       8.459   0.128  -5.084  1.00  1.800          C  
ATOM   1155  CD1 PHE A  78       8.133   0.106  -3.705  1.00  1.800          C  
ATOM   1156  CD2 PHE A  78       8.550   1.369  -5.707  1.00  1.800          C  
ATOM   1157  CE1 PHE A  78       7.934   1.263  -3.016  1.00  1.800          C  
ATOM   1158  CE2 PHE A  78       8.342   2.528  -4.989  1.00  1.800          C  
ATOM   1159  CZ  PHE A  78       8.041   2.462  -3.645  1.00  1.800          C  
ATOM   1160  H   PHE A  78      10.448  -2.006  -4.153  1.00  1.660          H  
ATOM   1161  HA  PHE A  78       7.609  -2.540  -4.729  1.00  1.500          H  
ATOM   1162 1HB  PHE A  78       9.797  -1.051  -6.231  1.00  2.160          H  
ATOM   1163 2HB  PHE A  78       8.138  -1.131  -6.776  1.00  2.160          H  
ATOM   1164  HD1 PHE A  78       8.045  -0.815  -3.156  1.00  2.160          H  
ATOM   1165  HD2 PHE A  78       8.806   1.425  -6.768  1.00  2.160          H  
ATOM   1166  HE1 PHE A  78       7.702   1.227  -1.945  1.00  2.160          H  
ATOM   1167  HE2 PHE A  78       8.433   3.499  -5.478  1.00  2.160          H  
ATOM   1168  HZ  PHE A  78       7.900   3.363  -3.072  1.00  2.160          H  
ATOM   1169  N   ASN A  79       7.627  -3.964  -6.784  1.00  1.040          N  
ATOM   1170  CA  ASN A  79       7.521  -4.931  -7.879  1.00  1.170          C  
ATOM   1171  C   ASN A  79       6.555  -4.430  -8.954  1.00  1.000          C  
ATOM   1172  O   ASN A  79       5.340  -4.536  -8.798  1.00  1.340          O  
ATOM   1173  CB  ASN A  79       7.072  -6.291  -7.368  1.00  1.590          C  
ATOM   1174  CG  ASN A  79       8.116  -7.006  -6.549  1.00  1.590          C  
ATOM   1175  OD1 ASN A  79       9.045  -7.576  -7.131  1.00  1.590          O  
ATOM   1176  ND2 ASN A  79       7.997  -7.004  -5.250  1.00  1.590          N  
ATOM   1177  H   ASN A  79       6.775  -3.545  -6.448  1.00  1.250          H  
ATOM   1178  HA  ASN A  79       8.500  -5.040  -8.344  1.00  1.400          H  
ATOM   1179 1HB  ASN A  79       6.183  -6.169  -6.756  1.00  1.900          H  
ATOM   1180 2HB  ASN A  79       6.799  -6.921  -8.214  1.00  1.900          H  
ATOM   1181 1HD2 ASN A  79       8.682  -7.475  -4.694  1.00  1.900          H  
ATOM   1182 2HD2 ASN A  79       7.231  -6.537  -4.805  1.00  1.900          H  
ATOM   1183  N   THR A  80       7.080  -3.842 -10.018  1.00  0.770          N  
ATOM   1184  CA  THR A  80       6.217  -3.245 -11.037  1.00  0.750          C  
ATOM   1185  C   THR A  80       6.078  -4.135 -12.259  1.00  0.730          C  
ATOM   1186  O   THR A  80       6.931  -4.998 -12.533  1.00  0.830          O  
ATOM   1187  CB  THR A  80       6.759  -1.873 -11.462  1.00  1.060          C  
ATOM   1188  OG1 THR A  80       8.038  -2.042 -12.043  1.00  1.060          O  
ATOM   1189  CG2 THR A  80       6.856  -0.993 -10.237  1.00  1.060          C  
ATOM   1190  H   THR A  80       8.093  -3.809 -10.117  1.00  0.920          H  
ATOM   1191  HA  THR A  80       5.223  -3.104 -10.612  1.00  0.900          H  
ATOM   1192  HB  THR A  80       6.111  -1.421 -12.201  1.00  1.270          H  
ATOM   1193  HG1 THR A  80       8.361  -1.215 -12.440  1.00  1.270          H  
ATOM   1194 1HG2 THR A  80       7.267  -0.037 -10.513  1.00  1.270          H  
ATOM   1195 2HG2 THR A  80       5.868  -0.866  -9.814  1.00  1.270          H  
ATOM   1196 3HG2 THR A  80       7.486  -1.444  -9.504  1.00  1.270          H  
ATOM   1197  N   SER A  81       5.045  -3.841 -13.051  1.00  0.810          N  
ATOM   1198  CA  SER A  81       4.729  -4.609 -14.240  1.00  0.840          C  
ATOM   1199  C   SER A  81       4.118  -3.774 -15.340  1.00  0.900          C  
ATOM   1200  O   SER A  81       3.680  -2.636 -15.135  1.00  1.050          O  
ATOM   1201  CB  SER A  81       3.731  -5.689 -13.897  1.00  1.160          C  
ATOM   1202  OG  SER A  81       2.512  -5.120 -13.563  1.00  1.160          O  
ATOM   1203  H   SER A  81       4.417  -3.099 -12.790  1.00  0.970          H  
ATOM   1204  HA  SER A  81       5.645  -5.054 -14.625  1.00  1.010          H  
ATOM   1205 1HB  SER A  81       3.598  -6.363 -14.736  1.00  1.400          H  
ATOM   1206 2HB  SER A  81       4.098  -6.269 -13.063  1.00  1.400          H  
ATOM   1207  HG  SER A  81       1.902  -5.855 -13.430  1.00  1.400          H  
ATOM   1208  N   VAL A  82       4.141  -4.362 -16.526  1.00  0.830          N  
ATOM   1209  CA  VAL A  82       3.612  -3.797 -17.752  1.00  0.900          C  
ATOM   1210  C   VAL A  82       2.763  -4.774 -18.576  1.00  0.860          C  
ATOM   1211  O   VAL A  82       2.895  -6.001 -18.469  1.00  0.890          O  
ATOM   1212  CB  VAL A  82       4.790  -3.279 -18.584  1.00  1.230          C  
ATOM   1213  CG1 VAL A  82       5.509  -2.130 -17.907  1.00  1.230          C  
ATOM   1214  CG2 VAL A  82       5.783  -4.382 -18.698  1.00  1.230          C  
ATOM   1215  H   VAL A  82       4.542  -5.306 -16.548  1.00  1.000          H  
ATOM   1216  HA  VAL A  82       2.984  -2.948 -17.483  1.00  1.080          H  
ATOM   1217  HB  VAL A  82       4.438  -2.950 -19.560  1.00  1.480          H  
ATOM   1218 1HG1 VAL A  82       6.350  -1.811 -18.520  1.00  1.480          H  
ATOM   1219 2HG1 VAL A  82       4.816  -1.306 -17.783  1.00  1.480          H  
ATOM   1220 3HG1 VAL A  82       5.878  -2.433 -16.944  1.00  1.480          H  
ATOM   1221 1HG2 VAL A  82       6.588  -3.993 -19.246  1.00  1.480          H  
ATOM   1222 2HG2 VAL A  82       6.146  -4.691 -17.716  1.00  1.480          H  
ATOM   1223 3HG2 VAL A  82       5.350  -5.246 -19.204  1.00  1.480          H  
ATOM   1224  N   THR A  83       1.930  -4.210 -19.454  1.00  0.930          N  
ATOM   1225  CA  THR A  83       1.091  -5.017 -20.338  1.00  0.930          C  
ATOM   1226  C   THR A  83       1.428  -4.815 -21.794  1.00  0.850          C  
ATOM   1227  O   THR A  83       1.483  -3.688 -22.282  1.00  0.980          O  
ATOM   1228  CB  THR A  83      -0.395  -4.657 -20.156  1.00  1.300          C  
ATOM   1229  OG1 THR A  83      -0.747  -4.896 -18.828  1.00  1.300          O  
ATOM   1230  CG2 THR A  83      -1.277  -5.515 -21.048  1.00  1.300          C  
ATOM   1231  H   THR A  83       1.875  -3.203 -19.507  1.00  1.120          H  
ATOM   1232  HA  THR A  83       1.237  -6.073 -20.101  1.00  1.120          H  
ATOM   1233  HB  THR A  83      -0.552  -3.604 -20.391  1.00  1.560          H  
ATOM   1234  HG1 THR A  83      -0.211  -4.339 -18.263  1.00  1.560          H  
ATOM   1235 1HG2 THR A  83      -2.316  -5.255 -20.879  1.00  1.560          H  
ATOM   1236 2HG2 THR A  83      -1.034  -5.345 -22.095  1.00  1.560          H  
ATOM   1237 3HG2 THR A  83      -1.122  -6.570 -20.807  1.00  1.560          H  
ATOM   1238  N   TYR A  84       1.627  -5.916 -22.506  1.00  0.780          N  
ATOM   1239  CA  TYR A  84       1.901  -5.805 -23.933  1.00  0.810          C  
ATOM   1240  C   TYR A  84       0.955  -6.503 -24.884  1.00  0.790          C  
ATOM   1241  O   TYR A  84       0.409  -7.588 -24.628  1.00  0.850          O  
ATOM   1242  CB  TYR A  84       3.344  -6.180 -24.242  1.00  1.120          C  
ATOM   1243  CG  TYR A  84       4.243  -5.090 -23.820  1.00  1.120          C  
ATOM   1244  CD1 TYR A  84       4.753  -5.002 -22.562  1.00  1.120          C  
ATOM   1245  CD2 TYR A  84       4.512  -4.113 -24.734  1.00  1.120          C  
ATOM   1246  CE1 TYR A  84       5.517  -3.912 -22.255  1.00  1.120          C  
ATOM   1247  CE2 TYR A  84       5.272  -3.055 -24.405  1.00  1.120          C  
ATOM   1248  CZ  TYR A  84       5.772  -2.941 -23.189  1.00  1.120          C  
ATOM   1249  OH  TYR A  84       6.530  -1.834 -22.883  1.00  1.120          O  
ATOM   1250  H   TYR A  84       1.595  -6.822 -22.025  1.00  0.940          H  
ATOM   1251  HA  TYR A  84       1.821  -4.748 -24.190  1.00  0.970          H  
ATOM   1252 1HB  TYR A  84       3.621  -7.090 -23.710  1.00  1.350          H  
ATOM   1253 2HB  TYR A  84       3.471  -6.353 -25.314  1.00  1.350          H  
ATOM   1254  HD1 TYR A  84       4.540  -5.766 -21.811  1.00  1.350          H  
ATOM   1255  HD2 TYR A  84       4.090  -4.183 -25.731  1.00  1.350          H  
ATOM   1256  HE1 TYR A  84       5.907  -3.809 -21.290  1.00  1.350          H  
ATOM   1257  HE2 TYR A  84       5.461  -2.281 -25.120  1.00  1.350          H  
ATOM   1258  HH  TYR A  84       6.911  -1.928 -22.010  1.00  1.350          H  
ATOM   1259  N   HIS A  85       0.834  -5.845 -26.035  1.00  0.840          N  
ATOM   1260  CA  HIS A  85       0.075  -6.285 -27.191  1.00  0.930          C  
ATOM   1261  C   HIS A  85       0.898  -6.102 -28.468  1.00  0.990          C  
ATOM   1262  O   HIS A  85       1.761  -5.221 -28.537  1.00  1.020          O  
ATOM   1263  CB  HIS A  85      -1.222  -5.463 -27.305  1.00  1.270          C  
ATOM   1264  CG  HIS A  85      -2.236  -5.702 -26.218  1.00  1.270          C  
ATOM   1265  ND1 HIS A  85      -2.159  -5.140 -24.945  1.00  1.270          N  
ATOM   1266  CD2 HIS A  85      -3.351  -6.433 -26.227  1.00  1.270          C  
ATOM   1267  CE1 HIS A  85      -3.183  -5.562 -24.245  1.00  1.270          C  
ATOM   1268  NE2 HIS A  85      -3.900  -6.345 -25.002  1.00  1.270          N  
ATOM   1269  H   HIS A  85       1.292  -4.928 -26.088  1.00  1.010          H  
ATOM   1270  HA  HIS A  85      -0.179  -7.340 -27.090  1.00  1.120          H  
ATOM   1271 1HB  HIS A  85      -0.974  -4.414 -27.258  1.00  1.520          H  
ATOM   1272 2HB  HIS A  85      -1.668  -5.640 -28.264  1.00  1.520          H  
ATOM   1273  HD1 HIS A  85      -1.786  -4.218 -24.703  1.00  1.520          H  
ATOM   1274  HD2 HIS A  85      -3.833  -7.033 -26.975  1.00  1.520          H  
ATOM   1275  HE1 HIS A  85      -3.318  -5.243 -23.218  1.00  1.520          H  
ATOM   1276  N   ILE A  86       0.689  -6.969 -29.456  1.00  1.060          N  
ATOM   1277  CA  ILE A  86       1.378  -6.789 -30.733  1.00  1.180          C  
ATOM   1278  C   ILE A  86       0.417  -6.907 -31.902  1.00  1.190          C  
ATOM   1279  O   ILE A  86      -0.256  -7.920 -32.053  1.00  1.250          O  
ATOM   1280  CB  ILE A  86       2.565  -7.769 -30.919  1.00  1.600          C  
ATOM   1281  CG1 ILE A  86       3.612  -7.565 -29.766  1.00  1.600          C  
ATOM   1282  CG2 ILE A  86       3.219  -7.509 -32.278  1.00  1.600          C  
ATOM   1283  CD1 ILE A  86       4.768  -8.533 -29.721  1.00  1.600          C  
ATOM   1284  H   ILE A  86      -0.023  -7.699 -29.327  1.00  1.270          H  
ATOM   1285  HA  ILE A  86       1.787  -5.784 -30.754  1.00  1.420          H  
ATOM   1286  HB  ILE A  86       2.203  -8.795 -30.875  1.00  1.920          H  
ATOM   1287 1HG1 ILE A  86       3.997  -6.563 -29.850  1.00  1.920          H  
ATOM   1288 2HG1 ILE A  86       3.101  -7.658 -28.817  1.00  1.920          H  
ATOM   1289 1HG2 ILE A  86       4.018  -8.180 -32.414  1.00  1.920          H  
ATOM   1290 2HG2 ILE A  86       2.515  -7.653 -33.080  1.00  1.920          H  
ATOM   1291 3HG2 ILE A  86       3.592  -6.487 -32.318  1.00  1.920          H  
ATOM   1292 1HD1 ILE A  86       5.413  -8.296 -28.873  1.00  1.920          H  
ATOM   1293 2HD1 ILE A  86       4.377  -9.521 -29.597  1.00  1.920          H  
ATOM   1294 3HD1 ILE A  86       5.360  -8.481 -30.626  1.00  1.920          H  
ATOM   1295  N   MET A  87       0.395  -5.912 -32.773  1.00  1.270          N  
ATOM   1296  CA  MET A  87      -0.491  -6.018 -33.918  1.00  1.420          C  
ATOM   1297  C   MET A  87       0.202  -6.810 -35.018  1.00  1.550          C  
ATOM   1298  O   MET A  87       1.249  -6.407 -35.550  1.00  1.730          O  
ATOM   1299  CB  MET A  87      -0.944  -4.644 -34.369  1.00  1.930          C  
ATOM   1300  CG  MET A  87      -1.937  -4.623 -35.516  1.00  1.930          C  
ATOM   1301  SD  MET A  87      -2.496  -2.945 -35.898  1.00  1.930          S  
ATOM   1302  CE  MET A  87      -3.587  -2.552 -34.504  1.00  1.930          C  
ATOM   1303  H   MET A  87       1.017  -5.113 -32.629  1.00  1.520          H  
ATOM   1304  HA  MET A  87      -1.372  -6.582 -33.624  1.00  1.700          H  
ATOM   1305 1HB  MET A  87      -1.380  -4.139 -33.529  1.00  2.310          H  
ATOM   1306 2HB  MET A  87      -0.092  -4.080 -34.684  1.00  2.310          H  
ATOM   1307 1HG  MET A  87      -1.462  -5.036 -36.411  1.00  2.310          H  
ATOM   1308 2HG  MET A  87      -2.800  -5.238 -35.287  1.00  2.310          H  
ATOM   1309 1HE  MET A  87      -3.989  -1.548 -34.634  1.00  2.310          H  
ATOM   1310 2HE  MET A  87      -4.408  -3.266 -34.471  1.00  2.310          H  
ATOM   1311 3HE  MET A  87      -3.034  -2.590 -33.572  1.00  2.310          H  
ATOM   1312  N   VAL A  88      -0.410  -7.948 -35.348  1.00  1.820          N  
ATOM   1313  CA  VAL A  88       0.108  -8.920 -36.296  1.00  2.070          C  
ATOM   1314  C   VAL A  88      -0.902  -9.153 -37.413  1.00  2.490          C  
ATOM   1315  O   VAL A  88      -2.064  -9.430 -37.150  1.00  2.780          O  
ATOM   1316  CB  VAL A  88       0.399 -10.243 -35.539  1.00  2.800          C  
ATOM   1317  CG1 VAL A  88       0.956 -11.315 -36.458  1.00  2.800          C  
ATOM   1318  CG2 VAL A  88       1.342  -9.956 -34.421  1.00  2.800          C  
ATOM   1319  H   VAL A  88      -1.272  -8.174 -34.866  1.00  2.180          H  
ATOM   1320  HA  VAL A  88       1.027  -8.534 -36.728  1.00  2.480          H  
ATOM   1321  HB  VAL A  88      -0.535 -10.635 -35.131  1.00  3.360          H  
ATOM   1322 1HG1 VAL A  88       1.134 -12.224 -35.881  1.00  3.360          H  
ATOM   1323 2HG1 VAL A  88       0.250 -11.536 -37.226  1.00  3.360          H  
ATOM   1324 3HG1 VAL A  88       1.891 -10.981 -36.890  1.00  3.360          H  
ATOM   1325 1HG2 VAL A  88       1.540 -10.869 -33.867  1.00  3.360          H  
ATOM   1326 2HG2 VAL A  88       2.253  -9.559 -34.825  1.00  3.360          H  
ATOM   1327 3HG2 VAL A  88       0.908  -9.238 -33.754  1.00  3.360          H  
ATOM   1328  N   GLU A  89      -0.452  -9.042 -38.659  1.00  2.690          N  
ATOM   1329  CA  GLU A  89      -1.302  -9.209 -39.840  1.00  3.140          C  
ATOM   1330  C   GLU A  89      -1.328 -10.634 -40.434  1.00  3.010          C  
ATOM   1331  O   GLU A  89      -1.916 -10.856 -41.490  1.00  3.250          O  
ATOM   1332  CB  GLU A  89      -0.863  -8.201 -40.903  1.00  4.220          C  
ATOM   1333  CG  GLU A  89      -1.037  -6.739 -40.485  1.00  4.220          C  
ATOM   1334  CD  GLU A  89      -0.597  -5.746 -41.542  1.00  4.220          C  
ATOM   1335  OE1 GLU A  89      -0.901  -5.950 -42.692  1.00  4.220          O  
ATOM   1336  OE2 GLU A  89       0.045  -4.783 -41.189  1.00  4.220          O  
ATOM   1337  H   GLU A  89       0.517  -8.793 -38.799  1.00  3.230          H  
ATOM   1338  HA  GLU A  89      -2.324  -8.962 -39.548  1.00  3.770          H  
ATOM   1339 1HB  GLU A  89       0.189  -8.351 -41.127  1.00  5.060          H  
ATOM   1340 2HB  GLU A  89      -1.428  -8.362 -41.821  1.00  5.060          H  
ATOM   1341 1HG  GLU A  89      -2.088  -6.567 -40.257  1.00  5.060          H  
ATOM   1342 2HG  GLU A  89      -0.468  -6.563 -39.572  1.00  5.060          H  
ATOM   1343  N   ASP A  90      -0.651 -11.577 -39.777  1.00  3.050          N  
ATOM   1344  CA  ASP A  90      -0.537 -12.982 -40.203  1.00  3.030          C  
ATOM   1345  C   ASP A  90      -0.033 -13.165 -41.638  1.00  3.090          C  
ATOM   1346  O   ASP A  90      -0.545 -13.977 -42.412  1.00  3.640          O  
ATOM   1347  CB  ASP A  90      -1.864 -13.708 -39.996  1.00  4.250          C  
ATOM   1348  CG  ASP A  90      -2.227 -13.827 -38.508  1.00  4.250          C  
ATOM   1349  OD1 ASP A  90      -1.326 -14.023 -37.708  1.00  4.250          O  
ATOM   1350  OD2 ASP A  90      -3.389 -13.741 -38.184  1.00  4.250          O  
ATOM   1351  H   ASP A  90      -0.228 -11.305 -38.906  1.00  3.660          H  
ATOM   1352  HA  ASP A  90       0.191 -13.462 -39.547  1.00  3.640          H  
ATOM   1353 1HB  ASP A  90      -2.660 -13.172 -40.513  1.00  5.100          H  
ATOM   1354 2HB  ASP A  90      -1.806 -14.708 -40.427  1.00  5.100          H  
ATOM   1355  N   LEU A  91       0.982 -12.395 -41.971  1.00  3.150          N  
ATOM   1356  CA  LEU A  91       1.645 -12.375 -43.261  1.00  3.850          C  
ATOM   1357  C   LEU A  91       2.994 -13.069 -43.198  1.00  3.890          C  
ATOM   1358  O   LEU A  91       3.468 -13.449 -42.134  1.00  3.890          O  
ATOM   1359  CB  LEU A  91       1.848 -10.927 -43.698  1.00  5.110          C  
ATOM   1360  CG  LEU A  91       0.589 -10.064 -43.747  1.00  5.110          C  
ATOM   1361  CD1 LEU A  91       0.985  -8.649 -44.072  1.00  5.110          C  
ATOM   1362  CD2 LEU A  91      -0.403 -10.605 -44.763  1.00  5.110          C  
ATOM   1363  H   LEU A  91       1.326 -11.772 -41.261  1.00  3.780          H  
ATOM   1364  HA  LEU A  91       1.034 -12.912 -43.982  1.00  4.620          H  
ATOM   1365 1HB  LEU A  91       2.542 -10.458 -43.009  1.00  6.130          H  
ATOM   1366 2HB  LEU A  91       2.301 -10.916 -44.690  1.00  6.130          H  
ATOM   1367  HG  LEU A  91       0.126 -10.067 -42.788  1.00  6.130          H  
ATOM   1368 1HD1 LEU A  91       0.094  -8.014 -44.084  1.00  6.130          H  
ATOM   1369 2HD1 LEU A  91       1.672  -8.279 -43.314  1.00  6.130          H  
ATOM   1370 3HD1 LEU A  91       1.466  -8.615 -45.053  1.00  6.130          H  
ATOM   1371 1HD2 LEU A  91      -1.288  -9.967 -44.763  1.00  6.130          H  
ATOM   1372 2HD2 LEU A  91       0.046 -10.607 -45.755  1.00  6.130          H  
ATOM   1373 3HD2 LEU A  91      -0.703 -11.615 -44.494  1.00  6.130          H  
ATOM   1374  N   ASP A  92       3.607 -13.264 -44.348  1.00  3.890          N  
ATOM   1375  CA  ASP A  92       4.947 -13.818 -44.384  1.00  3.890          C  
ATOM   1376  C   ASP A  92       5.873 -12.839 -43.633  1.00  3.890          C  
ATOM   1377  O   ASP A  92       5.610 -11.629 -43.666  1.00  3.890          O  
ATOM   1378  CB  ASP A  92       5.403 -13.983 -45.835  1.00  5.450          C  
ATOM   1379  CG  ASP A  92       4.677 -15.107 -46.576  1.00  5.450          C  
ATOM   1380  OD1 ASP A  92       4.016 -15.906 -45.955  1.00  5.450          O  
ATOM   1381  OD2 ASP A  92       4.791 -15.139 -47.771  1.00  5.450          O  
ATOM   1382  H   ASP A  92       3.155 -12.989 -45.209  1.00  4.670          H  
ATOM   1383  HA  ASP A  92       4.918 -14.788 -43.903  1.00  4.670          H  
ATOM   1384 1HB  ASP A  92       5.227 -13.049 -46.374  1.00  6.540          H  
ATOM   1385 2HB  ASP A  92       6.473 -14.174 -45.877  1.00  6.540          H  
ATOM   1386  N   PRO A  93       6.991 -13.300 -43.014  1.00  3.890          N  
ATOM   1387  CA  PRO A  93       7.988 -12.498 -42.294  1.00  3.890          C  
ATOM   1388  C   PRO A  93       8.420 -11.240 -43.048  1.00  3.890          C  
ATOM   1389  O   PRO A  93       8.628 -10.187 -42.443  1.00  3.890          O  
ATOM   1390  CB  PRO A  93       9.141 -13.490 -42.135  1.00  5.830          C  
ATOM   1391  CG  PRO A  93       8.462 -14.841 -42.052  1.00  5.830          C  
ATOM   1392  CD  PRO A  93       7.295 -14.760 -43.012  1.00  5.830          C  
ATOM   1393  HA  PRO A  93       7.585 -12.235 -41.305  1.00  4.670          H  
ATOM   1394 1HB  PRO A  93       9.834 -13.408 -42.991  1.00  7.000          H  
ATOM   1395 2HB  PRO A  93       9.722 -13.250 -41.232  1.00  7.000          H  
ATOM   1396 1HG  PRO A  93       9.173 -15.642 -42.313  1.00  7.000          H  
ATOM   1397 2HG  PRO A  93       8.138 -15.034 -41.016  1.00  7.000          H  
ATOM   1398 1HD  PRO A  93       7.577 -15.123 -44.010  1.00  7.000          H  
ATOM   1399 2HD  PRO A  93       6.475 -15.340 -42.566  1.00  7.000          H  
ATOM   1400  N   ASP A  94       8.473 -11.304 -44.383  1.00  3.890          N  
ATOM   1401  CA  ASP A  94       8.839 -10.136 -45.175  1.00  3.890          C  
ATOM   1402  C   ASP A  94       8.059  -8.901 -44.713  1.00  3.890          C  
ATOM   1403  O   ASP A  94       8.601  -7.793 -44.667  1.00  3.890          O  
ATOM   1404  CB  ASP A  94       8.515 -10.369 -46.649  1.00  5.450          C  
ATOM   1405  CG  ASP A  94       9.397 -11.401 -47.325  1.00  5.450          C  
ATOM   1406  OD1 ASP A  94      10.391 -11.795 -46.765  1.00  5.450          O  
ATOM   1407  OD2 ASP A  94       9.055 -11.795 -48.407  1.00  5.450          O  
ATOM   1408  H   ASP A  94       8.331 -12.172 -44.877  1.00  4.670          H  
ATOM   1409  HA  ASP A  94       9.906  -9.946 -45.057  1.00  4.670          H  
ATOM   1410 1HB  ASP A  94       7.473 -10.686 -46.738  1.00  6.540          H  
ATOM   1411 2HB  ASP A  94       8.604  -9.424 -47.185  1.00  6.540          H  
ATOM   1412  N   ASP A  95       6.768  -9.095 -44.400  1.00  3.890          N  
ATOM   1413  CA  ASP A  95       5.895  -8.031 -43.951  1.00  3.890          C  
ATOM   1414  C   ASP A  95       5.804  -7.998 -42.428  1.00  3.890          C  
ATOM   1415  O   ASP A  95       5.703  -6.923 -41.835  1.00  3.890          O  
ATOM   1416  CB  ASP A  95       4.507  -8.187 -44.556  1.00  5.450          C  
ATOM   1417  CG  ASP A  95       4.489  -8.033 -46.078  1.00  5.450          C  
ATOM   1418  OD1 ASP A  95       4.919  -7.010 -46.558  1.00  5.450          O  
ATOM   1419  OD2 ASP A  95       4.035  -8.932 -46.749  1.00  5.450          O  
ATOM   1420  H   ASP A  95       6.376 -10.036 -44.447  1.00  4.670          H  
ATOM   1421  HA  ASP A  95       6.310  -7.081 -44.287  1.00  4.670          H  
ATOM   1422 1HB  ASP A  95       4.133  -9.174 -44.305  1.00  6.540          H  
ATOM   1423 2HB  ASP A  95       3.834  -7.454 -44.114  1.00  6.540          H  
ATOM   1424  N   LEU A  96       5.900  -9.159 -41.762  1.00  3.890          N  
ATOM   1425  CA  LEU A  96       5.733  -9.146 -40.300  1.00  3.890          C  
ATOM   1426  C   LEU A  96       6.976  -8.661 -39.572  1.00  3.890          C  
ATOM   1427  O   LEU A  96       6.962  -8.433 -38.364  1.00  3.890          O  
ATOM   1428  CB  LEU A  96       5.288 -10.485 -39.716  1.00  5.450          C  
ATOM   1429  CG  LEU A  96       3.887 -10.994 -40.111  1.00  5.450          C  
ATOM   1430  CD1 LEU A  96       3.671 -12.333 -39.421  1.00  5.450          C  
ATOM   1431  CD2 LEU A  96       2.765  -9.978 -39.749  1.00  5.450          C  
ATOM   1432  H   LEU A  96       6.009 -10.028 -42.291  1.00  4.670          H  
ATOM   1433  HA  LEU A  96       4.965  -8.420 -40.066  1.00  4.670          H  
ATOM   1434 1HB  LEU A  96       5.996 -11.234 -40.040  1.00  6.540          H  
ATOM   1435 2HB  LEU A  96       5.338 -10.431 -38.635  1.00  6.540          H  
ATOM   1436  HG  LEU A  96       3.869 -11.165 -41.178  1.00  6.540          H  
ATOM   1437 1HD1 LEU A  96       2.709 -12.749 -39.707  1.00  6.540          H  
ATOM   1438 2HD1 LEU A  96       4.462 -13.024 -39.729  1.00  6.540          H  
ATOM   1439 3HD1 LEU A  96       3.700 -12.203 -38.341  1.00  6.540          H  
ATOM   1440 1HD2 LEU A  96       1.815 -10.381 -40.040  1.00  6.540          H  
ATOM   1441 2HD2 LEU A  96       2.771  -9.799 -38.685  1.00  6.540          H  
ATOM   1442 3HD2 LEU A  96       2.913  -9.040 -40.275  1.00  6.540          H  
ATOM   1443  N   GLY A  97       8.030  -8.383 -40.308  1.00  3.890          N  
ATOM   1444  CA  GLY A  97       9.201  -7.752 -39.734  1.00  3.890          C  
ATOM   1445  C   GLY A  97       8.809  -6.355 -39.203  1.00  3.620          C  
ATOM   1446  O   GLY A  97       9.542  -5.758 -38.415  1.00  3.890          O  
ATOM   1447  H   GLY A  97       8.041  -8.680 -41.286  1.00  4.670          H  
ATOM   1448 1HA  GLY A  97       9.597  -8.367 -38.927  1.00  4.670          H  
ATOM   1449 2HA  GLY A  97       9.975  -7.660 -40.496  1.00  4.670          H  
ATOM   1450  N   ASN A  98       7.635  -5.847 -39.641  1.00  3.270          N  
ATOM   1451  CA  ASN A  98       7.075  -4.566 -39.245  1.00  3.280          C  
ATOM   1452  C   ASN A  98       5.939  -4.660 -38.197  1.00  2.930          C  
ATOM   1453  O   ASN A  98       5.180  -3.701 -38.035  1.00  3.380          O  
ATOM   1454  CB  ASN A  98       6.575  -3.834 -40.474  1.00  4.590          C  
ATOM   1455  CG  ASN A  98       7.688  -3.425 -41.397  1.00  4.590          C  
ATOM   1456  OD1 ASN A  98       8.737  -2.926 -40.967  1.00  4.590          O  
ATOM   1457  ND2 ASN A  98       7.479  -3.627 -42.677  1.00  4.590          N  
ATOM   1458  H   ASN A  98       7.088  -6.395 -40.312  1.00  3.920          H  
ATOM   1459  HA  ASN A  98       7.873  -3.977 -38.792  1.00  3.940          H  
ATOM   1460 1HB  ASN A  98       5.885  -4.478 -41.018  1.00  5.510          H  
ATOM   1461 2HB  ASN A  98       6.025  -2.946 -40.174  1.00  5.510          H  
ATOM   1462 1HD2 ASN A  98       8.183  -3.381 -43.344  1.00  5.510          H  
ATOM   1463 2HD2 ASN A  98       6.617  -4.032 -42.992  1.00  5.510          H  
ATOM   1464  N   ILE A  99       5.813  -5.789 -37.475  1.00  2.310          N  
ATOM   1465  CA  ILE A  99       4.762  -5.913 -36.437  1.00  2.100          C  
ATOM   1466  C   ILE A  99       4.827  -4.780 -35.423  1.00  1.780          C  
ATOM   1467  O   ILE A  99       5.907  -4.350 -35.010  1.00  1.860          O  
ATOM   1468  CB  ILE A  99       4.819  -7.289 -35.725  1.00  3.020          C  
ATOM   1469  CG1 ILE A  99       6.282  -7.539 -35.151  1.00  3.020          C  
ATOM   1470  CG2 ILE A  99       4.270  -8.382 -36.614  1.00  3.020          C  
ATOM   1471  CD1 ILE A  99       6.457  -8.774 -34.282  1.00  3.020          C  
ATOM   1472  H   ILE A  99       6.440  -6.574 -37.671  1.00  2.770          H  
ATOM   1473  HA  ILE A  99       3.791  -5.850 -36.928  1.00  2.520          H  
ATOM   1474  HB  ILE A  99       4.178  -7.237 -34.863  1.00  3.630          H  
ATOM   1475 1HG1 ILE A  99       6.968  -7.625 -35.986  1.00  3.630          H  
ATOM   1476 2HG1 ILE A  99       6.576  -6.679 -34.556  1.00  3.630          H  
ATOM   1477 1HG2 ILE A  99       4.263  -9.330 -36.102  1.00  3.630          H  
ATOM   1478 2HG2 ILE A  99       3.262  -8.115 -36.889  1.00  3.630          H  
ATOM   1479 3HG2 ILE A  99       4.847  -8.461 -37.481  1.00  3.630          H  
ATOM   1480 1HD1 ILE A  99       7.482  -8.835 -33.970  1.00  3.630          H  
ATOM   1481 2HD1 ILE A  99       5.834  -8.721 -33.421  1.00  3.630          H  
ATOM   1482 3HD1 ILE A  99       6.218  -9.658 -34.855  1.00  3.630          H  
ATOM   1483  N   GLN A 100       3.651  -4.261 -35.053  1.00  1.780          N  
ATOM   1484  CA  GLN A 100       3.630  -3.108 -34.153  1.00  1.630          C  
ATOM   1485  C   GLN A 100       3.549  -3.460 -32.691  1.00  1.420          C  
ATOM   1486  O   GLN A 100       2.587  -4.070 -32.220  1.00  1.720          O  
ATOM   1487  CB  GLN A 100       2.482  -2.144 -34.486  1.00  2.340          C  
ATOM   1488  CG  GLN A 100       2.380  -0.891 -33.553  1.00  2.340          C  
ATOM   1489  CD  GLN A 100       3.536   0.098 -33.732  1.00  2.340          C  
ATOM   1490  OE1 GLN A 100       3.756   0.579 -34.848  1.00  2.340          O  
ATOM   1491  NE2 GLN A 100       4.275   0.411 -32.654  1.00  2.340          N  
ATOM   1492  H   GLN A 100       2.789  -4.704 -35.384  1.00  2.140          H  
ATOM   1493  HA  GLN A 100       4.561  -2.561 -34.303  1.00  1.960          H  
ATOM   1494 1HB  GLN A 100       2.591  -1.795 -35.513  1.00  2.810          H  
ATOM   1495 2HB  GLN A 100       1.549  -2.662 -34.421  1.00  2.810          H  
ATOM   1496 1HG  GLN A 100       1.456  -0.367 -33.791  1.00  2.810          H  
ATOM   1497 2HG  GLN A 100       2.361  -1.195 -32.512  1.00  2.810          H  
ATOM   1498 1HE2 GLN A 100       5.033   1.061 -32.741  1.00  2.810          H  
ATOM   1499 2HE2 GLN A 100       4.083   0.001 -31.724  1.00  2.810          H  
ATOM   1500  N   LEU A 101       4.535  -2.981 -31.954  1.00  1.320          N  
ATOM   1501  CA  LEU A 101       4.617  -3.204 -30.526  1.00  1.350          C  
ATOM   1502  C   LEU A 101       3.797  -2.147 -29.794  1.00  1.280          C  
ATOM   1503  O   LEU A 101       4.012  -0.937 -29.948  1.00  1.650          O  
ATOM   1504  CB  LEU A 101       6.101  -3.184 -30.110  1.00  1.880          C  
ATOM   1505  CG  LEU A 101       6.518  -3.571 -28.656  1.00  1.880          C  
ATOM   1506  CD1 LEU A 101       6.347  -2.411 -27.726  1.00  1.880          C  
ATOM   1507  CD2 LEU A 101       5.709  -4.782 -28.156  1.00  1.880          C  
ATOM   1508  H   LEU A 101       5.287  -2.487 -32.420  1.00  1.580          H  
ATOM   1509  HA  LEU A 101       4.189  -4.181 -30.313  1.00  1.620          H  
ATOM   1510 1HB  LEU A 101       6.642  -3.853 -30.777  1.00  2.250          H  
ATOM   1511 2HB  LEU A 101       6.481  -2.177 -30.282  1.00  2.250          H  
ATOM   1512  HG  LEU A 101       7.569  -3.808 -28.660  1.00  2.250          H  
ATOM   1513 1HD1 LEU A 101       6.711  -2.723 -26.771  1.00  2.250          H  
ATOM   1514 2HD1 LEU A 101       6.944  -1.571 -28.081  1.00  2.250          H  
ATOM   1515 3HD1 LEU A 101       5.322  -2.103 -27.633  1.00  2.250          H  
ATOM   1516 1HD2 LEU A 101       6.021  -5.025 -27.172  1.00  2.250          H  
ATOM   1517 2HD2 LEU A 101       4.648  -4.557 -28.126  1.00  2.250          H  
ATOM   1518 3HD2 LEU A 101       5.882  -5.630 -28.812  1.00  2.250          H  
ATOM   1519  N   ILE A 102       2.800  -2.617 -29.052  1.00  1.210          N  
ATOM   1520  CA  ILE A 102       1.857  -1.786 -28.337  1.00  1.360          C  
ATOM   1521  C   ILE A 102       2.022  -1.925 -26.815  1.00  1.110          C  
ATOM   1522  O   ILE A 102       1.882  -3.008 -26.244  1.00  1.210          O  
ATOM   1523  CB  ILE A 102       0.436  -2.186 -28.798  1.00  1.840          C  
ATOM   1524  CG1 ILE A 102       0.309  -1.943 -30.323  1.00  1.840          C  
ATOM   1525  CG2 ILE A 102      -0.627  -1.472 -28.009  1.00  1.840          C  
ATOM   1526  CD1 ILE A 102      -0.911  -2.560 -30.973  1.00  1.840          C  
ATOM   1527  H   ILE A 102       2.664  -3.629 -28.980  1.00  1.450          H  
ATOM   1528  HA  ILE A 102       2.036  -0.746 -28.608  1.00  1.630          H  
ATOM   1529  HB  ILE A 102       0.318  -3.234 -28.659  1.00  2.210          H  
ATOM   1530 1HG1 ILE A 102       0.302  -0.871 -30.504  1.00  2.210          H  
ATOM   1531 2HG1 ILE A 102       1.168  -2.370 -30.816  1.00  2.210          H  
ATOM   1532 1HG2 ILE A 102      -1.592  -1.802 -28.346  1.00  2.210          H  
ATOM   1533 2HG2 ILE A 102      -0.530  -1.713 -26.967  1.00  2.210          H  
ATOM   1534 3HG2 ILE A 102      -0.535  -0.394 -28.149  1.00  2.210          H  
ATOM   1535 1HD1 ILE A 102      -0.890  -2.338 -32.039  1.00  2.210          H  
ATOM   1536 2HD1 ILE A 102      -0.890  -3.643 -30.827  1.00  2.210          H  
ATOM   1537 3HD1 ILE A 102      -1.816  -2.155 -30.548  1.00  2.210          H  
ATOM   1538  N   ASN A 103       2.251  -0.800 -26.142  1.00  1.290          N  
ATOM   1539  CA  ASN A 103       2.473  -0.759 -24.692  1.00  1.380          C  
ATOM   1540  C   ASN A 103       1.241  -0.322 -23.899  1.00  1.600          C  
ATOM   1541  O   ASN A 103       1.354   0.299 -22.839  1.00  2.100          O  
ATOM   1542  CB  ASN A 103       3.641   0.156 -24.408  1.00  1.900          C  
ATOM   1543  CG  ASN A 103       3.349   1.535 -24.866  1.00  1.900          C  
ATOM   1544  OD1 ASN A 103       2.534   1.702 -25.797  1.00  1.900          O  
ATOM   1545  ND2 ASN A 103       3.977   2.521 -24.273  1.00  1.900          N  
ATOM   1546  H   ASN A 103       2.323   0.077 -26.659  1.00  1.550          H  
ATOM   1547  HA  ASN A 103       2.715  -1.765 -24.350  1.00  1.660          H  
ATOM   1548 1HB  ASN A 103       3.860   0.160 -23.339  1.00  2.280          H  
ATOM   1549 2HB  ASN A 103       4.525  -0.199 -24.927  1.00  2.280          H  
ATOM   1550 1HD2 ASN A 103       3.810   3.465 -24.557  1.00  2.280          H  
ATOM   1551 2HD2 ASN A 103       4.622   2.328 -23.534  1.00  2.280          H  
ATOM   1552  N   LYS A 104       0.072  -0.621 -24.440  1.00  1.600          N  
ATOM   1553  CA  LYS A 104      -1.194  -0.259 -23.835  1.00  1.890          C  
ATOM   1554  C   LYS A 104      -1.970  -1.462 -23.272  1.00  2.010          C  
ATOM   1555  O   LYS A 104      -1.767  -2.594 -23.715  1.00  2.110          O  
ATOM   1556  CB  LYS A 104      -2.033   0.463 -24.879  1.00  2.530          C  
ATOM   1557  CG  LYS A 104      -1.469   1.800 -25.308  1.00  2.530          C  
ATOM   1558  CD  LYS A 104      -2.390   2.495 -26.303  1.00  2.530          C  
ATOM   1559  CE  LYS A 104      -1.841   3.849 -26.719  1.00  2.530          C  
ATOM   1560  NZ  LYS A 104      -2.741   4.539 -27.691  1.00  2.530          N  
ATOM   1561  H   LYS A 104       0.090  -1.145 -25.302  1.00  1.920          H  
ATOM   1562  HA  LYS A 104      -0.963   0.430 -23.030  1.00  2.270          H  
ATOM   1563 1HB  LYS A 104      -2.053  -0.153 -25.747  1.00  3.040          H  
ATOM   1564 2HB  LYS A 104      -3.055   0.579 -24.558  1.00  3.040          H  
ATOM   1565 1HG  LYS A 104      -1.339   2.431 -24.429  1.00  3.040          H  
ATOM   1566 2HG  LYS A 104      -0.490   1.647 -25.767  1.00  3.040          H  
ATOM   1567 1HD  LYS A 104      -2.477   1.889 -27.195  1.00  3.040          H  
ATOM   1568 2HD  LYS A 104      -3.384   2.618 -25.870  1.00  3.040          H  
ATOM   1569 1HE  LYS A 104      -1.728   4.476 -25.836  1.00  3.040          H  
ATOM   1570 2HE  LYS A 104      -0.864   3.709 -27.180  1.00  3.040          H  
ATOM   1571 1HZ  LYS A 104      -2.342   5.433 -27.945  1.00  3.040          H  
ATOM   1572 2HZ  LYS A 104      -2.846   3.970 -28.518  1.00  3.040          H  
ATOM   1573 3HZ  LYS A 104      -3.648   4.684 -27.269  1.00  3.040          H  
ATOM   1574  N   PRO A 105      -2.853  -1.234 -22.267  1.00  2.480          N  
ATOM   1575  CA  PRO A 105      -3.771  -2.188 -21.657  1.00  2.880          C  
ATOM   1576  C   PRO A 105      -4.943  -2.471 -22.577  1.00  2.850          C  
ATOM   1577  O   PRO A 105      -5.202  -1.712 -23.506  1.00  2.850          O  
ATOM   1578  CB  PRO A 105      -4.229  -1.466 -20.393  1.00  4.320          C  
ATOM   1579  CG  PRO A 105      -4.148  -0.007 -20.741  1.00  4.320          C  
ATOM   1580  CD  PRO A 105      -2.915   0.112 -21.621  1.00  4.320          C  
ATOM   1581  HA  PRO A 105      -3.234  -3.112 -21.413  1.00  3.460          H  
ATOM   1582 1HB  PRO A 105      -5.246  -1.783 -20.123  1.00  5.180          H  
ATOM   1583 2HB  PRO A 105      -3.586  -1.754 -19.561  1.00  5.180          H  
ATOM   1584 1HG  PRO A 105      -5.069   0.294 -21.266  1.00  5.180          H  
ATOM   1585 2HG  PRO A 105      -4.106   0.609 -19.833  1.00  5.180          H  
ATOM   1586 1HD  PRO A 105      -3.089   0.914 -22.331  1.00  5.180          H  
ATOM   1587 2HD  PRO A 105      -2.020   0.286 -21.001  1.00  5.180          H  
ATOM   1588  N   LEU A 106      -5.709  -3.517 -22.276  1.00  3.210          N  
ATOM   1589  CA  LEU A 106      -6.873  -3.850 -23.096  1.00  3.540          C  
ATOM   1590  C   LEU A 106      -7.860  -2.684 -23.155  1.00  3.660          C  
ATOM   1591  O   LEU A 106      -8.491  -2.427 -24.179  1.00  3.820          O  
ATOM   1592  CB  LEU A 106      -7.562  -5.091 -22.505  1.00  4.820          C  
ATOM   1593  CG  LEU A 106      -6.820  -6.474 -22.639  1.00  4.820          C  
ATOM   1594  CD1 LEU A 106      -7.482  -7.518 -21.749  1.00  4.820          C  
ATOM   1595  CD2 LEU A 106      -6.922  -6.966 -24.056  1.00  4.820          C  
ATOM   1596  H   LEU A 106      -5.520  -4.067 -21.434  1.00  3.850          H  
ATOM   1597  HA  LEU A 106      -6.533  -4.058 -24.108  1.00  4.250          H  
ATOM   1598 1HB  LEU A 106      -7.682  -4.912 -21.471  1.00  5.790          H  
ATOM   1599 2HB  LEU A 106      -8.552  -5.190 -22.953  1.00  5.790          H  
ATOM   1600  HG  LEU A 106      -5.776  -6.360 -22.357  1.00  5.790          H  
ATOM   1601 1HD1 LEU A 106      -6.965  -8.468 -21.870  1.00  5.790          H  
ATOM   1602 2HD1 LEU A 106      -7.424  -7.223 -20.723  1.00  5.790          H  
ATOM   1603 3HD1 LEU A 106      -8.528  -7.634 -22.034  1.00  5.790          H  
ATOM   1604 1HD2 LEU A 106      -6.405  -7.922 -24.153  1.00  5.790          H  
ATOM   1605 2HD2 LEU A 106      -7.968  -7.097 -24.318  1.00  5.790          H  
ATOM   1606 3HD2 LEU A 106      -6.476  -6.257 -24.715  1.00  5.790          H  
ATOM   1607  N   LEU A 107      -7.996  -1.976 -22.041  1.00  3.850          N  
ATOM   1608  CA  LEU A 107      -8.958  -0.893 -21.876  1.00  3.890          C  
ATOM   1609  C   LEU A 107      -8.760   0.262 -22.856  1.00  3.890          C  
ATOM   1610  O   LEU A 107      -9.690   1.029 -23.114  1.00  3.890          O  
ATOM   1611  CB  LEU A 107      -8.876  -0.332 -20.437  1.00  5.430          C  
ATOM   1612  CG  LEU A 107     -10.017   0.628 -19.956  1.00  5.430          C  
ATOM   1613  CD1 LEU A 107     -11.381  -0.084 -19.999  1.00  5.430          C  
ATOM   1614  CD2 LEU A 107      -9.711   1.062 -18.533  1.00  5.430          C  
ATOM   1615  H   LEU A 107      -7.410  -2.212 -21.248  1.00  4.620          H  
ATOM   1616  HA  LEU A 107      -9.941  -1.315 -22.051  1.00  4.670          H  
ATOM   1617 1HB  LEU A 107      -8.826  -1.136 -19.737  1.00  6.520          H  
ATOM   1618 2HB  LEU A 107      -7.940   0.231 -20.354  1.00  6.520          H  
ATOM   1619  HG  LEU A 107     -10.064   1.506 -20.603  1.00  6.520          H  
ATOM   1620 1HD1 LEU A 107     -12.152   0.602 -19.648  1.00  6.520          H  
ATOM   1621 2HD1 LEU A 107     -11.624  -0.385 -21.013  1.00  6.520          H  
ATOM   1622 3HD1 LEU A 107     -11.354  -0.957 -19.353  1.00  6.520          H  
ATOM   1623 1HD2 LEU A 107     -10.488   1.738 -18.178  1.00  6.520          H  
ATOM   1624 2HD2 LEU A 107      -9.663   0.190 -17.879  1.00  6.520          H  
ATOM   1625 3HD2 LEU A 107      -8.753   1.578 -18.518  1.00  6.520          H  
ATOM   1626  N   SER A 108      -7.527   0.452 -23.318  1.00  3.860          N  
ATOM   1627  CA  SER A 108      -7.158   1.561 -24.184  1.00  3.890          C  
ATOM   1628  C   SER A 108      -7.063   1.184 -25.657  1.00  3.890          C  
ATOM   1629  O   SER A 108      -6.639   2.004 -26.482  1.00  3.890          O  
ATOM   1630  CB  SER A 108      -5.825   2.132 -23.742  1.00  5.430          C  
ATOM   1631  OG  SER A 108      -5.898   2.688 -22.453  1.00  5.430          O  
ATOM   1632  H   SER A 108      -6.809  -0.249 -23.123  1.00  4.630          H  
ATOM   1633  HA  SER A 108      -7.919   2.335 -24.083  1.00  4.670          H  
ATOM   1634 1HB  SER A 108      -5.093   1.331 -23.750  1.00  6.520          H  
ATOM   1635 2HB  SER A 108      -5.495   2.885 -24.450  1.00  6.520          H  
ATOM   1636  HG  SER A 108      -5.020   3.018 -22.261  1.00  6.520          H  
ATOM   1637  N   LEU A 109      -7.404  -0.056 -26.001  1.00  3.890          N  
ATOM   1638  CA  LEU A 109      -7.229  -0.493 -27.373  1.00  3.890          C  
ATOM   1639  C   LEU A 109      -8.482  -0.888 -28.129  1.00  3.890          C  
ATOM   1640  O   LEU A 109      -9.238  -1.766 -27.729  1.00  3.890          O  
ATOM   1641  CB  LEU A 109      -6.253  -1.652 -27.355  1.00  5.450          C  
ATOM   1642  CG  LEU A 109      -4.830  -1.344 -26.885  1.00  5.450          C  
ATOM   1643  CD1 LEU A 109      -4.073  -2.646 -26.693  1.00  5.450          C  
ATOM   1644  CD2 LEU A 109      -4.137  -0.478 -27.939  1.00  5.450          C  
ATOM   1645  H   LEU A 109      -7.780  -0.710 -25.303  1.00  4.670          H  
ATOM   1646  HA  LEU A 109      -6.799   0.331 -27.927  1.00  4.670          H  
ATOM   1647 1HB  LEU A 109      -6.655  -2.384 -26.656  1.00  6.540          H  
ATOM   1648 2HB  LEU A 109      -6.205  -2.086 -28.348  1.00  6.540          H  
ATOM   1649  HG  LEU A 109      -4.856  -0.824 -25.926  1.00  6.540          H  
ATOM   1650 1HD1 LEU A 109      -3.063  -2.437 -26.348  1.00  6.540          H  
ATOM   1651 2HD1 LEU A 109      -4.586  -3.252 -25.938  1.00  6.540          H  
ATOM   1652 3HD1 LEU A 109      -4.030  -3.193 -27.625  1.00  6.540          H  
ATOM   1653 1HD2 LEU A 109      -3.147  -0.268 -27.633  1.00  6.540          H  
ATOM   1654 2HD2 LEU A 109      -4.111  -1.011 -28.888  1.00  6.540          H  
ATOM   1655 3HD2 LEU A 109      -4.655   0.461 -28.069  1.00  6.540          H  
ATOM   1656  N   GLU A 110      -8.656  -0.246 -29.282  1.00  3.890          N  
ATOM   1657  CA  GLU A 110      -9.793  -0.460 -30.179  1.00  3.890          C  
ATOM   1658  C   GLU A 110      -9.484  -1.445 -31.311  1.00  3.890          C  
ATOM   1659  O   GLU A 110     -10.280  -1.611 -32.237  1.00  3.890          O  
ATOM   1660  CB  GLU A 110     -10.243   0.879 -30.776  1.00  5.450          C  
ATOM   1661  CG  GLU A 110     -10.778   1.884 -29.753  1.00  5.450          C  
ATOM   1662  CD  GLU A 110     -11.200   3.202 -30.372  1.00  5.450          C  
ATOM   1663  OE1 GLU A 110     -11.021   3.368 -31.555  1.00  5.450          O  
ATOM   1664  OE2 GLU A 110     -11.703   4.036 -29.657  1.00  5.450          O  
ATOM   1665  H   GLU A 110      -7.979   0.465 -29.532  1.00  4.670          H  
ATOM   1666  HA  GLU A 110     -10.617  -0.871 -29.594  1.00  4.670          H  
ATOM   1667 1HB  GLU A 110      -9.407   1.342 -31.298  1.00  6.540          H  
ATOM   1668 2HB  GLU A 110     -11.029   0.702 -31.511  1.00  6.540          H  
ATOM   1669 1HG  GLU A 110     -11.634   1.443 -29.245  1.00  6.540          H  
ATOM   1670 2HG  GLU A 110     -10.007   2.071 -29.006  1.00  6.540          H  
ATOM   1671  N   GLY A 111      -8.305  -2.056 -31.268  1.00  3.890          N  
ATOM   1672  CA  GLY A 111      -7.891  -2.975 -32.320  1.00  3.890          C  
ATOM   1673  C   GLY A 111      -8.448  -4.372 -32.103  1.00  3.890          C  
ATOM   1674  O   GLY A 111      -9.249  -4.632 -31.194  1.00  3.890          O  
ATOM   1675  H   GLY A 111      -7.706  -1.882 -30.476  1.00  4.670          H  
ATOM   1676 1HA  GLY A 111      -8.224  -2.593 -33.287  1.00  4.670          H  
ATOM   1677 2HA  GLY A 111      -6.803  -3.021 -32.352  1.00  4.670          H  
ATOM   1678  N   ASP A 112      -8.037  -5.316 -32.940  1.00  3.890          N  
ATOM   1679  CA  ASP A 112      -8.588  -6.641 -32.749  1.00  3.890          C  
ATOM   1680  C   ASP A 112      -7.790  -7.339 -31.674  1.00  3.820          C  
ATOM   1681  O   ASP A 112      -6.770  -7.977 -31.952  1.00  3.890          O  
ATOM   1682  CB  ASP A 112      -8.576  -7.496 -34.013  1.00  5.450          C  
ATOM   1683  CG  ASP A 112      -9.290  -8.821 -33.735  1.00  5.450          C  
ATOM   1684  OD1 ASP A 112      -9.749  -8.970 -32.597  1.00  5.450          O  
ATOM   1685  OD2 ASP A 112      -9.383  -9.655 -34.608  1.00  5.450          O  
ATOM   1686  H   ASP A 112      -7.386  -5.112 -33.684  1.00  4.670          H  
ATOM   1687  HA  ASP A 112      -9.623  -6.550 -32.411  1.00  4.670          H  
ATOM   1688 1HB  ASP A 112      -9.085  -6.974 -34.824  1.00  6.540          H  
ATOM   1689 2HB  ASP A 112      -7.549  -7.696 -34.327  1.00  6.540          H  
ATOM   1690  N   LEU A 113      -8.313  -7.300 -30.463  1.00  3.510          N  
ATOM   1691  CA  LEU A 113      -7.622  -7.820 -29.297  1.00  3.440          C  
ATOM   1692  C   LEU A 113      -7.596  -9.341 -29.245  1.00  3.220          C  
ATOM   1693  O   LEU A 113      -6.852  -9.922 -28.450  1.00  3.730          O  
ATOM   1694  CB  LEU A 113      -8.223  -7.186 -28.035  1.00  4.840          C  
ATOM   1695  CG  LEU A 113      -7.998  -5.621 -27.933  1.00  4.840          C  
ATOM   1696  CD1 LEU A 113      -8.760  -5.048 -26.741  1.00  4.840          C  
ATOM   1697  CD2 LEU A 113      -6.502  -5.319 -27.792  1.00  4.840          C  
ATOM   1698  H   LEU A 113      -9.171  -6.754 -30.374  1.00  4.210          H  
ATOM   1699  HA  LEU A 113      -6.602  -7.524 -29.355  1.00  4.130          H  
ATOM   1700 1HB  LEU A 113      -9.294  -7.376 -28.027  1.00  5.810          H  
ATOM   1701 2HB  LEU A 113      -7.775  -7.652 -27.156  1.00  5.810          H  
ATOM   1702  HG  LEU A 113      -8.380  -5.138 -28.831  1.00  5.810          H  
ATOM   1703 1HD1 LEU A 113      -8.605  -3.968 -26.692  1.00  5.810          H  
ATOM   1704 2HD1 LEU A 113      -9.823  -5.248 -26.858  1.00  5.810          H  
ATOM   1705 3HD1 LEU A 113      -8.419  -5.481 -25.833  1.00  5.810          H  
ATOM   1706 1HD2 LEU A 113      -6.371  -4.289 -27.731  1.00  5.810          H  
ATOM   1707 2HD2 LEU A 113      -6.124  -5.780 -26.897  1.00  5.810          H  
ATOM   1708 3HD2 LEU A 113      -5.950  -5.667 -28.623  1.00  5.810          H  
ATOM   1709  N   LYS A 114      -8.285  -9.997 -30.197  1.00  3.090          N  
ATOM   1710  CA  LYS A 114      -8.247 -11.451 -30.291  1.00  3.170          C  
ATOM   1711  C   LYS A 114      -6.975 -11.855 -31.045  1.00  2.890          C  
ATOM   1712  O   LYS A 114      -6.631 -13.036 -31.125  1.00  3.370          O  
ATOM   1713  CB  LYS A 114      -9.479 -11.993 -31.018  1.00  4.410          C  
ATOM   1714  CG  LYS A 114     -10.800 -11.788 -30.279  1.00  4.410          C  
ATOM   1715  CD  LYS A 114     -11.976 -12.347 -31.085  1.00  4.410          C  
ATOM   1716  CE  LYS A 114     -13.306 -12.144 -30.365  1.00  4.410          C  
ATOM   1717  NZ  LYS A 114     -14.460 -12.646 -31.173  1.00  4.410          N  
ATOM   1718  H   LYS A 114      -8.860  -9.475 -30.885  1.00  3.710          H  
ATOM   1719  HA  LYS A 114      -8.204 -11.875 -29.289  1.00  3.800          H  
ATOM   1720 1HB  LYS A 114      -9.561 -11.500 -31.992  1.00  5.290          H  
ATOM   1721 2HB  LYS A 114      -9.353 -13.058 -31.201  1.00  5.290          H  
ATOM   1722 1HG  LYS A 114     -10.755 -12.278 -29.308  1.00  5.290          H  
ATOM   1723 2HG  LYS A 114     -10.953 -10.720 -30.123  1.00  5.290          H  
ATOM   1724 1HD  LYS A 114     -12.016 -11.841 -32.053  1.00  5.290          H  
ATOM   1725 2HD  LYS A 114     -11.824 -13.412 -31.259  1.00  5.290          H  
ATOM   1726 1HE  LYS A 114     -13.284 -12.676 -29.416  1.00  5.290          H  
ATOM   1727 2HE  LYS A 114     -13.448 -11.081 -30.173  1.00  5.290          H  
ATOM   1728 1HZ  LYS A 114     -15.320 -12.493 -30.666  1.00  5.290          H  
ATOM   1729 2HZ  LYS A 114     -14.497 -12.149 -32.054  1.00  5.290          H  
ATOM   1730 3HZ  LYS A 114     -14.346 -13.634 -31.350  1.00  5.290          H  
ATOM   1731  N   VAL A 115      -6.296 -10.851 -31.605  1.00  2.440          N  
ATOM   1732  CA  VAL A 115      -5.060 -10.982 -32.349  1.00  2.500          C  
ATOM   1733  C   VAL A 115      -3.936 -10.306 -31.571  1.00  2.480          C  
ATOM   1734  O   VAL A 115      -2.855 -10.873 -31.422  1.00  2.860          O  
ATOM   1735  CB  VAL A 115      -5.188 -10.353 -33.749  1.00  3.480          C  
ATOM   1736  CG1 VAL A 115      -3.838 -10.426 -34.497  1.00  3.480          C  
ATOM   1737  CG2 VAL A 115      -6.287 -11.073 -34.510  1.00  3.480          C  
ATOM   1738  H   VAL A 115      -6.660  -9.907 -31.488  1.00  2.930          H  
ATOM   1739  HA  VAL A 115      -4.825 -12.041 -32.457  1.00  3.000          H  
ATOM   1740  HB  VAL A 115      -5.449  -9.302 -33.650  1.00  4.170          H  
ATOM   1741 1HG1 VAL A 115      -3.944  -9.972 -35.483  1.00  4.170          H  
ATOM   1742 2HG1 VAL A 115      -3.066  -9.893 -33.944  1.00  4.170          H  
ATOM   1743 3HG1 VAL A 115      -3.538 -11.469 -34.615  1.00  4.170          H  
ATOM   1744 1HG2 VAL A 115      -6.402 -10.628 -35.498  1.00  4.170          H  
ATOM   1745 2HG2 VAL A 115      -6.027 -12.126 -34.612  1.00  4.170          H  
ATOM   1746 3HG2 VAL A 115      -7.229 -10.986 -33.968  1.00  4.170          H  
ATOM   1747  N   LEU A 116      -4.188  -9.065 -31.128  1.00  2.540          N  
ATOM   1748  CA  LEU A 116      -3.206  -8.262 -30.413  1.00  2.900          C  
ATOM   1749  C   LEU A 116      -2.762  -8.806 -29.049  1.00  2.390          C  
ATOM   1750  O   LEU A 116      -1.602  -8.619 -28.667  1.00  2.580          O  
ATOM   1751  CB  LEU A 116      -3.733  -6.836 -30.181  1.00  3.920          C  
ATOM   1752  CG  LEU A 116      -3.432  -5.739 -31.205  1.00  3.920          C  
ATOM   1753  CD1 LEU A 116      -4.071  -6.070 -32.527  1.00  3.920          C  
ATOM   1754  CD2 LEU A 116      -3.966  -4.409 -30.664  1.00  3.920          C  
ATOM   1755  H   LEU A 116      -5.094  -8.650 -31.334  1.00  3.050          H  
ATOM   1756  HA  LEU A 116      -2.332  -8.206 -31.042  1.00  3.480          H  
ATOM   1757 1HB  LEU A 116      -4.778  -6.907 -30.187  1.00  4.700          H  
ATOM   1758 2HB  LEU A 116      -3.434  -6.502 -29.220  1.00  4.700          H  
ATOM   1759  HG  LEU A 116      -2.357  -5.668 -31.354  1.00  4.700          H  
ATOM   1760 1HD1 LEU A 116      -3.849  -5.286 -33.229  1.00  4.700          H  
ATOM   1761 2HD1 LEU A 116      -3.690  -7.014 -32.910  1.00  4.700          H  
ATOM   1762 3HD1 LEU A 116      -5.142  -6.141 -32.403  1.00  4.700          H  
ATOM   1763 1HD2 LEU A 116      -3.752  -3.615 -31.375  1.00  4.700          H  
ATOM   1764 2HD2 LEU A 116      -5.045  -4.477 -30.516  1.00  4.700          H  
ATOM   1765 3HD2 LEU A 116      -3.481  -4.186 -29.716  1.00  4.700          H  
ATOM   1766  N   GLY A 117      -3.645  -9.431 -28.254  1.00  2.140          N  
ATOM   1767  CA  GLY A 117      -3.163  -9.861 -26.945  1.00  2.050          C  
ATOM   1768  C   GLY A 117      -2.374 -11.171 -27.029  1.00  1.600          C  
ATOM   1769  O   GLY A 117      -2.343 -11.796 -28.084  1.00  1.840          O  
ATOM   1770  H   GLY A 117      -4.625  -9.594 -28.508  1.00  2.570          H  
ATOM   1771 1HA  GLY A 117      -2.530  -9.078 -26.545  1.00  2.460          H  
ATOM   1772 2HA  GLY A 117      -4.010  -9.969 -26.276  1.00  2.460          H  
ATOM   1773  N   SER A 118      -1.751 -11.618 -25.918  1.00  1.670          N  
ATOM   1774  CA  SER A 118      -1.745 -10.944 -24.601  1.00  1.600          C  
ATOM   1775  C   SER A 118      -0.491 -11.280 -23.793  1.00  1.490          C  
ATOM   1776  O   SER A 118      -0.132 -12.455 -23.673  1.00  1.770          O  
ATOM   1777  CB  SER A 118      -2.955 -11.383 -23.792  1.00  2.270          C  
ATOM   1778  OG  SER A 118      -2.951 -10.793 -22.529  1.00  2.270          O  
ATOM   1779  H   SER A 118      -1.239 -12.500 -26.012  1.00  2.000          H  
ATOM   1780  HA  SER A 118      -1.751  -9.864 -24.729  1.00  1.920          H  
ATOM   1781 1HB  SER A 118      -3.873 -11.127 -24.307  1.00  2.720          H  
ATOM   1782 2HB  SER A 118      -2.938 -12.467 -23.684  1.00  2.720          H  
ATOM   1783  HG  SER A 118      -3.728 -11.135 -22.077  1.00  2.720          H  
ATOM   1784  N   TYR A 119       0.198 -10.262 -23.247  1.00  1.190          N  
ATOM   1785  CA  TYR A 119       1.381 -10.564 -22.434  1.00  1.180          C  
ATOM   1786  C   TYR A 119       1.516  -9.783 -21.110  1.00  1.060          C  
ATOM   1787  O   TYR A 119       1.633  -8.547 -21.075  1.00  1.010          O  
ATOM   1788  CB  TYR A 119       2.634 -10.396 -23.313  1.00  1.660          C  
ATOM   1789  CG  TYR A 119       3.998 -10.746 -22.684  1.00  1.660          C  
ATOM   1790  CD1 TYR A 119       4.124 -11.609 -21.612  1.00  1.660          C  
ATOM   1791  CD2 TYR A 119       5.131 -10.231 -23.254  1.00  1.660          C  
ATOM   1792  CE1 TYR A 119       5.338 -11.927 -21.126  1.00  1.660          C  
ATOM   1793  CE2 TYR A 119       6.374 -10.560 -22.763  1.00  1.660          C  
ATOM   1794  CZ  TYR A 119       6.465 -11.409 -21.695  1.00  1.660          C  
ATOM   1795  OH  TYR A 119       7.680 -11.752 -21.179  1.00  1.660          O  
ATOM   1796  H   TYR A 119      -0.069  -9.292 -23.434  1.00  1.430          H  
ATOM   1797  HA  TYR A 119       1.310 -11.610 -22.152  1.00  1.420          H  
ATOM   1798 1HB  TYR A 119       2.516 -11.003 -24.204  1.00  1.990          H  
ATOM   1799 2HB  TYR A 119       2.681  -9.362 -23.649  1.00  1.990          H  
ATOM   1800  HD1 TYR A 119       3.271 -12.050 -21.151  1.00  1.990          H  
ATOM   1801  HD2 TYR A 119       5.028  -9.575 -24.098  1.00  1.990          H  
ATOM   1802  HE1 TYR A 119       5.407 -12.598 -20.294  1.00  1.990          H  
ATOM   1803  HE2 TYR A 119       7.278 -10.154 -23.224  1.00  1.990          H  
ATOM   1804  HH  TYR A 119       8.383 -11.362 -21.706  1.00  1.990          H  
ATOM   1805  N   GLN A 120       1.515 -10.544 -20.005  1.00  1.090          N  
ATOM   1806  CA  GLN A 120       1.687 -10.047 -18.641  1.00  1.090          C  
ATOM   1807  C   GLN A 120       3.125 -10.196 -18.140  1.00  1.020          C  
ATOM   1808  O   GLN A 120       3.607 -11.310 -17.890  1.00  1.160          O  
ATOM   1809  CB  GLN A 120       0.758 -10.798 -17.689  1.00  1.530          C  
ATOM   1810  CG  GLN A 120       0.914 -10.386 -16.246  1.00  1.530          C  
ATOM   1811  CD  GLN A 120      -0.106 -11.006 -15.327  1.00  1.530          C  
ATOM   1812  OE1 GLN A 120      -1.300 -11.119 -15.648  1.00  1.530          O  
ATOM   1813  NE2 GLN A 120       0.370 -11.422 -14.176  1.00  1.530          N  
ATOM   1814  H   GLN A 120       1.384 -11.554 -20.132  1.00  1.310          H  
ATOM   1815  HA  GLN A 120       1.433  -8.984 -18.626  1.00  1.310          H  
ATOM   1816 1HB  GLN A 120      -0.276 -10.629 -17.984  1.00  1.830          H  
ATOM   1817 2HB  GLN A 120       0.949 -11.867 -17.761  1.00  1.830          H  
ATOM   1818 1HG  GLN A 120       1.885 -10.753 -15.901  1.00  1.830          H  
ATOM   1819 2HG  GLN A 120       0.901  -9.318 -16.159  1.00  1.830          H  
ATOM   1820 1HE2 GLN A 120      -0.223 -11.854 -13.505  1.00  1.830          H  
ATOM   1821 2HE2 GLN A 120       1.383 -11.326 -13.973  1.00  1.830          H  
ATOM   1822  N   LEU A 121       3.817  -9.073 -17.952  1.00  0.900          N  
ATOM   1823  CA  LEU A 121       5.216  -9.145 -17.537  1.00  0.910          C  
ATOM   1824  C   LEU A 121       5.600  -8.258 -16.351  1.00  0.920          C  
ATOM   1825  O   LEU A 121       5.367  -7.044 -16.343  1.00  0.980          O  
ATOM   1826  CB  LEU A 121       6.064  -8.897 -18.774  1.00  1.270          C  
ATOM   1827  CG  LEU A 121       7.564  -8.716 -18.646  1.00  1.270          C  
ATOM   1828  CD1 LEU A 121       8.297  -9.924 -18.070  1.00  1.270          C  
ATOM   1829  CD2 LEU A 121       8.036  -8.531 -20.009  1.00  1.270          C  
ATOM   1830  H   LEU A 121       3.408  -8.152 -18.157  1.00  1.080          H  
ATOM   1831  HA  LEU A 121       5.404 -10.170 -17.229  1.00  1.090          H  
ATOM   1832 1HB  LEU A 121       5.903  -9.726 -19.435  1.00  1.520          H  
ATOM   1833 2HB  LEU A 121       5.671  -8.003 -19.262  1.00  1.520          H  
ATOM   1834  HG  LEU A 121       7.767  -7.837 -18.038  1.00  1.520          H  
ATOM   1835 1HD1 LEU A 121       9.364  -9.730 -18.056  1.00  1.520          H  
ATOM   1836 2HD1 LEU A 121       7.971 -10.113 -17.062  1.00  1.520          H  
ATOM   1837 3HD1 LEU A 121       8.100 -10.805 -18.681  1.00  1.520          H  
ATOM   1838 1HD2 LEU A 121       9.081  -8.350 -20.004  1.00  1.520          H  
ATOM   1839 2HD2 LEU A 121       7.838  -9.393 -20.574  1.00  1.520          H  
ATOM   1840 3HD2 LEU A 121       7.514  -7.731 -20.437  1.00  1.520          H  
ATOM   1841  N   THR A 122       6.202  -8.900 -15.346  1.00  0.930          N  
ATOM   1842  CA  THR A 122       6.629  -8.251 -14.088  1.00  1.010          C  
ATOM   1843  C   THR A 122       8.134  -8.483 -13.954  1.00  1.040          C  
ATOM   1844  O   THR A 122       8.613  -9.573 -14.283  1.00  1.010          O  
ATOM   1845  CB  THR A 122       5.935  -8.851 -12.803  1.00  1.380          C  
ATOM   1846  OG1 THR A 122       4.491  -8.787 -12.902  1.00  1.380          O  
ATOM   1847  CG2 THR A 122       6.341  -8.051 -11.532  1.00  1.380          C  
ATOM   1848  H   THR A 122       6.363  -9.904 -15.492  1.00  1.120          H  
ATOM   1849  HA  THR A 122       6.451  -7.183 -14.137  1.00  1.210          H  
ATOM   1850  HB  THR A 122       6.249  -9.846 -12.651  1.00  1.660          H  
ATOM   1851  HG1 THR A 122       4.143  -9.604 -13.370  1.00  1.660          H  
ATOM   1852 1HG2 THR A 122       5.852  -8.492 -10.668  1.00  1.660          H  
ATOM   1853 2HG2 THR A 122       7.415  -8.081 -11.380  1.00  1.660          H  
ATOM   1854 3HG2 THR A 122       6.020  -7.029 -11.628  1.00  1.660          H  
ATOM   1855  N   PHE A 123       8.880  -7.452 -13.522  1.00  1.140          N  
ATOM   1856  CA  PHE A 123      10.339  -7.621 -13.337  1.00  1.160          C  
ATOM   1857  C   PHE A 123      10.871  -7.303 -11.947  1.00  1.230          C  
ATOM   1858  O   PHE A 123      10.411  -6.378 -11.267  1.00  1.330          O  
ATOM   1859  CB  PHE A 123      11.175  -6.758 -14.289  1.00  1.620          C  
ATOM   1860  CG  PHE A 123      11.153  -7.077 -15.751  1.00  1.620          C  
ATOM   1861  CD1 PHE A 123      12.032  -8.013 -16.284  1.00  1.620          C  
ATOM   1862  CD2 PHE A 123      10.327  -6.411 -16.599  1.00  1.620          C  
ATOM   1863  CE1 PHE A 123      12.062  -8.254 -17.638  1.00  1.620          C  
ATOM   1864  CE2 PHE A 123      10.361  -6.644 -17.919  1.00  1.620          C  
ATOM   1865  CZ  PHE A 123      11.228  -7.551 -18.453  1.00  1.620          C  
ATOM   1866  H   PHE A 123       8.401  -6.583 -13.253  1.00  1.370          H  
ATOM   1867  HA  PHE A 123      10.582  -8.661 -13.532  1.00  1.390          H  
ATOM   1868 1HB  PHE A 123      10.870  -5.717 -14.175  1.00  1.940          H  
ATOM   1869 2HB  PHE A 123      12.219  -6.813 -13.961  1.00  1.940          H  
ATOM   1870  HD1 PHE A 123      12.709  -8.545 -15.618  1.00  1.940          H  
ATOM   1871  HD2 PHE A 123       9.651  -5.673 -16.209  1.00  1.940          H  
ATOM   1872  HE1 PHE A 123      12.756  -8.978 -18.058  1.00  1.940          H  
ATOM   1873  HE2 PHE A 123       9.706  -6.093 -18.552  1.00  1.940          H  
ATOM   1874  HZ  PHE A 123      11.247  -7.697 -19.524  1.00  1.940          H  
ATOM   1875  N   GLN A 124      11.913  -8.051 -11.580  1.00  1.240          N  
ATOM   1876  CA  GLN A 124      12.689  -7.881 -10.355  1.00  1.340          C  
ATOM   1877  C   GLN A 124      13.961  -7.115 -10.667  1.00  1.230          C  
ATOM   1878  O   GLN A 124      14.718  -7.483 -11.581  1.00  1.220          O  
ATOM   1879  CB  GLN A 124      13.047  -9.242  -9.736  1.00  1.840          C  
ATOM   1880  CG  GLN A 124      13.971  -9.197  -8.489  1.00  1.840          C  
ATOM   1881  CD  GLN A 124      13.305  -8.635  -7.241  1.00  1.840          C  
ATOM   1882  OE1 GLN A 124      12.279  -9.147  -6.785  1.00  1.840          O  
ATOM   1883  NE2 GLN A 124      13.889  -7.578  -6.677  1.00  1.840          N  
ATOM   1884  H   GLN A 124      12.220  -8.790 -12.220  1.00  1.490          H  
ATOM   1885  HA  GLN A 124      12.101  -7.302  -9.639  1.00  1.610          H  
ATOM   1886 1HB  GLN A 124      12.139  -9.730  -9.420  1.00  2.200          H  
ATOM   1887 2HB  GLN A 124      13.517  -9.878 -10.494  1.00  2.200          H  
ATOM   1888 1HG  GLN A 124      14.277 -10.218  -8.270  1.00  2.200          H  
ATOM   1889 2HG  GLN A 124      14.854  -8.595  -8.704  1.00  2.200          H  
ATOM   1890 1HE2 GLN A 124      13.491  -7.163  -5.852  1.00  2.200          H  
ATOM   1891 2HE2 GLN A 124      14.741  -7.163  -7.083  1.00  2.200          H  
ATOM   1892  N   THR A 125      14.229  -6.078  -9.895  1.00  1.320          N  
ATOM   1893  CA  THR A 125      15.446  -5.313 -10.074  1.00  1.370          C  
ATOM   1894  C   THR A 125      16.442  -5.494  -8.933  1.00  1.470          C  
ATOM   1895  O   THR A 125      16.161  -6.123  -7.901  1.00  1.710          O  
ATOM   1896  CB  THR A 125      15.125  -3.837 -10.228  1.00  1.900          C  
ATOM   1897  OG1 THR A 125      14.543  -3.393  -9.030  1.00  1.900          O  
ATOM   1898  CG2 THR A 125      14.149  -3.625 -11.373  1.00  1.900          C  
ATOM   1899  H   THR A 125      13.560  -5.776  -9.192  1.00  1.580          H  
ATOM   1900  HA  THR A 125      15.932  -5.650 -10.970  1.00  1.640          H  
ATOM   1901  HB  THR A 125      16.044  -3.274 -10.413  1.00  2.280          H  
ATOM   1902  HG1 THR A 125      14.478  -2.422  -9.065  1.00  2.280          H  
ATOM   1903 1HG2 THR A 125      13.926  -2.563 -11.452  1.00  2.280          H  
ATOM   1904 2HG2 THR A 125      14.585  -3.975 -12.301  1.00  2.280          H  
ATOM   1905 3HG2 THR A 125      13.231  -4.176 -11.180  1.00  2.280          H  
ATOM   1906  N   ILE A 126      17.638  -4.963  -9.157  1.00  1.390          N  
ATOM   1907  CA  ILE A 126      18.709  -4.975  -8.185  1.00  1.570          C  
ATOM   1908  C   ILE A 126      18.478  -3.784  -7.250  1.00  1.770          C  
ATOM   1909  O   ILE A 126      18.201  -2.690  -7.745  1.00  1.850          O  
ATOM   1910  CB  ILE A 126      20.060  -4.891  -8.916  1.00  2.130          C  
ATOM   1911  CG1 ILE A 126      20.185  -6.168  -9.796  1.00  2.130          C  
ATOM   1912  CG2 ILE A 126      21.222  -4.738  -7.931  1.00  2.130          C  
ATOM   1913  CD1 ILE A 126      21.287  -6.162 -10.801  1.00  2.130          C  
ATOM   1914  H   ILE A 126      17.819  -4.481 -10.044  1.00  1.670          H  
ATOM   1915  HA  ILE A 126      18.676  -5.912  -7.655  1.00  1.880          H  
ATOM   1916  HB  ILE A 126      20.056  -4.034  -9.581  1.00  2.550          H  
ATOM   1917 1HG1 ILE A 126      20.319  -7.027  -9.144  1.00  2.550          H  
ATOM   1918 2HG1 ILE A 126      19.263  -6.292 -10.349  1.00  2.550          H  
ATOM   1919 1HG2 ILE A 126      22.158  -4.670  -8.472  1.00  2.550          H  
ATOM   1920 2HG2 ILE A 126      21.092  -3.822  -7.343  1.00  2.550          H  
ATOM   1921 3HG2 ILE A 126      21.254  -5.594  -7.266  1.00  2.550          H  
ATOM   1922 1HD1 ILE A 126      21.261  -7.092 -11.366  1.00  2.550          H  
ATOM   1923 2HD1 ILE A 126      21.138  -5.339 -11.479  1.00  2.550          H  
ATOM   1924 3HD1 ILE A 126      22.253  -6.065 -10.318  1.00  2.550          H  
ATOM   1925  N   PRO A 127      18.541  -3.931  -5.914  1.00  2.070          N  
ATOM   1926  CA  PRO A 127      18.280  -2.846  -4.992  1.00  2.380          C  
ATOM   1927  C   PRO A 127      19.103  -1.636  -5.397  1.00  2.320          C  
ATOM   1928  O   PRO A 127      20.278  -1.754  -5.743  1.00  2.110          O  
ATOM   1929  CB  PRO A 127      18.746  -3.440  -3.659  1.00  3.570          C  
ATOM   1930  CG  PRO A 127      18.487  -4.925  -3.813  1.00  3.570          C  
ATOM   1931  CD  PRO A 127      18.834  -5.229  -5.263  1.00  3.570          C  
ATOM   1932  HA  PRO A 127      17.206  -2.624  -4.993  1.00  2.860          H  
ATOM   1933 1HB  PRO A 127      19.805  -3.199  -3.489  1.00  4.280          H  
ATOM   1934 2HB  PRO A 127      18.178  -2.994  -2.832  1.00  4.280          H  
ATOM   1935 1HG  PRO A 127      19.101  -5.495  -3.097  1.00  4.280          H  
ATOM   1936 2HG  PRO A 127      17.434  -5.146  -3.576  1.00  4.280          H  
ATOM   1937 1HD  PRO A 127      19.891  -5.495  -5.365  1.00  4.280          H  
ATOM   1938 2HD  PRO A 127      18.152  -6.022  -5.605  1.00  4.280          H  
ATOM   1939  N   GLY A 128      18.446  -0.478  -5.379  1.00  2.760          N  
ATOM   1940  CA  GLY A 128      19.014   0.789  -5.814  1.00  2.950          C  
ATOM   1941  C   GLY A 128      18.401   1.194  -7.162  1.00  2.910          C  
ATOM   1942  O   GLY A 128      18.343   2.381  -7.495  1.00  3.290          O  
ATOM   1943  H   GLY A 128      17.490  -0.482  -5.028  1.00  3.310          H  
ATOM   1944 1HA  GLY A 128      18.811   1.557  -5.068  1.00  3.540          H  
ATOM   1945 2HA  GLY A 128      20.096   0.698  -5.908  1.00  3.540          H  
ATOM   1946  N   HIS A 129      17.930   0.186  -7.913  1.00  2.580          N  
ATOM   1947  CA  HIS A 129      17.301   0.292  -9.233  1.00  2.710          C  
ATOM   1948  C   HIS A 129      18.173   0.868 -10.346  1.00  2.310          C  
ATOM   1949  O   HIS A 129      17.663   1.510 -11.265  1.00  2.510          O  
ATOM   1950  CB  HIS A 129      15.992   1.099  -9.158  1.00  3.740          C  
ATOM   1951  CG  HIS A 129      14.920   0.445  -8.349  1.00  3.740          C  
ATOM   1952  ND1 HIS A 129      14.199  -0.637  -8.811  1.00  3.740          N  
ATOM   1953  CD2 HIS A 129      14.453   0.695  -7.117  1.00  3.740          C  
ATOM   1954  CE1 HIS A 129      13.329  -0.998  -7.881  1.00  3.740          C  
ATOM   1955  NE2 HIS A 129      13.467  -0.226  -6.869  1.00  3.740          N  
ATOM   1956  H   HIS A 129      18.025  -0.772  -7.562  1.00  3.100          H  
ATOM   1957  HA  HIS A 129      17.028  -0.716  -9.548  1.00  3.250          H  
ATOM   1958 1HB  HIS A 129      16.184   2.087  -8.739  1.00  4.490          H  
ATOM   1959 2HB  HIS A 129      15.599   1.250 -10.161  1.00  4.490          H  
ATOM   1960  HD2 HIS A 129      14.800   1.474  -6.446  1.00  4.490          H  
ATOM   1961  HE1 HIS A 129      12.624  -1.824  -7.944  1.00  4.490          H  
ATOM   1962  HE2 HIS A 129      12.906  -0.328  -6.022  1.00  4.490          H  
ATOM   1963  N   SER A 130      19.483   0.607 -10.319  1.00  2.300          N  
ATOM   1964  CA  SER A 130      20.330   1.062 -11.411  1.00  2.570          C  
ATOM   1965  C   SER A 130      20.358   0.032 -12.540  1.00  2.510          C  
ATOM   1966  O   SER A 130      20.530   0.379 -13.711  1.00  2.990          O  
ATOM   1967  CB  SER A 130      21.732   1.297 -10.899  1.00  3.490          C  
ATOM   1968  OG  SER A 130      22.306   0.094 -10.457  1.00  3.490          O  
ATOM   1969  H   SER A 130      19.903   0.092  -9.557  1.00  2.760          H  
ATOM   1970  HA  SER A 130      19.929   1.997 -11.802  1.00  3.080          H  
ATOM   1971 1HB  SER A 130      22.340   1.720 -11.698  1.00  4.190          H  
ATOM   1972 2HB  SER A 130      21.708   2.018 -10.084  1.00  4.190          H  
ATOM   1973  HG  SER A 130      23.208   0.313 -10.196  1.00  4.190          H  
ATOM   1974  N   GLU A 131      20.148  -1.238 -12.179  1.00  2.250          N  
ATOM   1975  CA  GLU A 131      20.148  -2.354 -13.112  1.00  2.280          C  
ATOM   1976  C   GLU A 131      19.053  -3.379 -12.736  1.00  1.870          C  
ATOM   1977  O   GLU A 131      18.708  -3.499 -11.555  1.00  2.090          O  
ATOM   1978  CB  GLU A 131      21.528  -3.038 -13.139  1.00  3.180          C  
ATOM   1979  CG  GLU A 131      22.679  -2.198 -13.709  1.00  3.180          C  
ATOM   1980  CD  GLU A 131      23.993  -2.962 -13.788  1.00  3.180          C  
ATOM   1981  OE1 GLU A 131      24.012  -4.109 -13.408  1.00  3.180          O  
ATOM   1982  OE2 GLU A 131      24.968  -2.398 -14.233  1.00  3.180          O  
ATOM   1983  H   GLU A 131      20.032  -1.432 -11.198  1.00  2.700          H  
ATOM   1984  HA  GLU A 131      19.959  -1.937 -14.094  1.00  2.740          H  
ATOM   1985 1HB  GLU A 131      21.816  -3.270 -12.118  1.00  3.820          H  
ATOM   1986 2HB  GLU A 131      21.476  -3.979 -13.686  1.00  3.820          H  
ATOM   1987 1HG  GLU A 131      22.403  -1.852 -14.705  1.00  3.820          H  
ATOM   1988 2HG  GLU A 131      22.823  -1.324 -13.080  1.00  3.820          H  
ATOM   1989  N   PRO A 132      18.437  -4.061 -13.717  1.00  1.580          N  
ATOM   1990  CA  PRO A 132      17.473  -5.138 -13.560  1.00  1.290          C  
ATOM   1991  C   PRO A 132      18.143  -6.439 -13.165  1.00  1.600          C  
ATOM   1992  O   PRO A 132      19.327  -6.619 -13.447  1.00  2.090          O  
ATOM   1993  CB  PRO A 132      16.863  -5.236 -14.941  1.00  1.940          C  
ATOM   1994  CG  PRO A 132      17.970  -4.802 -15.880  1.00  1.940          C  
ATOM   1995  CD  PRO A 132      18.716  -3.723 -15.132  1.00  1.940          C  
ATOM   1996  HA  PRO A 132      16.722  -4.839 -12.832  1.00  1.550          H  
ATOM   1997 1HB  PRO A 132      16.521  -6.270 -15.122  1.00  2.320          H  
ATOM   1998 2HB  PRO A 132      15.978  -4.587 -14.987  1.00  2.320          H  
ATOM   1999 1HG  PRO A 132      18.615  -5.664 -16.126  1.00  2.320          H  
ATOM   2000 2HG  PRO A 132      17.550  -4.442 -16.830  1.00  2.320          H  
ATOM   2001 1HD  PRO A 132      19.787  -3.815 -15.362  1.00  2.320          H  
ATOM   2002 2HD  PRO A 132      18.305  -2.734 -15.391  1.00  2.320          H  
ATOM   2003  N   ARG A 133      17.381  -7.370 -12.590  1.00  1.560          N  
ATOM   2004  CA  ARG A 133      17.904  -8.688 -12.279  1.00  1.940          C  
ATOM   2005  C   ARG A 133      17.297  -9.763 -13.191  1.00  1.680          C  
ATOM   2006  O   ARG A 133      18.027 -10.482 -13.877  1.00  1.790          O  
ATOM   2007  CB  ARG A 133      17.628  -9.024 -10.818  1.00  2.560          C  
ATOM   2008  CG  ARG A 133      18.191 -10.327 -10.324  1.00  2.560          C  
ATOM   2009  CD  ARG A 133      17.992 -10.454  -8.866  1.00  2.560          C  
ATOM   2010  NE  ARG A 133      18.493 -11.720  -8.357  1.00  2.560          N  
ATOM   2011  CZ  ARG A 133      18.451 -12.108  -7.062  1.00  2.560          C  
ATOM   2012  NH1 ARG A 133      17.932 -11.316  -6.142  1.00  2.560          N  
ATOM   2013  NH2 ARG A 133      18.937 -13.290  -6.720  1.00  2.560          N  
ATOM   2014  H   ARG A 133      16.403  -7.200 -12.342  1.00  1.870          H  
ATOM   2015  HA  ARG A 133      18.983  -8.675 -12.429  1.00  2.330          H  
ATOM   2016 1HB  ARG A 133      18.003  -8.235 -10.180  1.00  3.080          H  
ATOM   2017 2HB  ARG A 133      16.553  -9.072 -10.661  1.00  3.080          H  
ATOM   2018 1HG  ARG A 133      17.678 -11.158 -10.813  1.00  3.080          H  
ATOM   2019 2HG  ARG A 133      19.257 -10.374 -10.541  1.00  3.080          H  
ATOM   2020 1HD  ARG A 133      18.520  -9.642  -8.362  1.00  3.080          H  
ATOM   2021 2HD  ARG A 133      16.926 -10.391  -8.647  1.00  3.080          H  
ATOM   2022  HE  ARG A 133      18.902 -12.361  -9.025  1.00  3.080          H  
ATOM   2023 1HH1 ARG A 133      17.563 -10.412  -6.395  1.00  3.080          H  
ATOM   2024 2HH1 ARG A 133      17.906 -11.613  -5.176  1.00  3.080          H  
ATOM   2025 1HH2 ARG A 133      19.335 -13.897  -7.424  1.00  3.080          H  
ATOM   2026 2HH2 ARG A 133      18.912 -13.590  -5.756  1.00  3.080          H  
ATOM   2027  N   SER A 134      15.966  -9.905 -13.155  1.00  1.490          N  
ATOM   2028  CA  SER A 134      15.274 -10.951 -13.922  1.00  1.450          C  
ATOM   2029  C   SER A 134      13.764 -10.724 -14.035  1.00  1.260          C  
ATOM   2030  O   SER A 134      13.195  -9.882 -13.339  1.00  1.250          O  
ATOM   2031  CB  SER A 134      15.531 -12.317 -13.299  1.00  2.050          C  
ATOM   2032  OG  SER A 134      14.958 -12.415 -12.021  1.00  2.050          O  
ATOM   2033  H   SER A 134      15.422  -9.252 -12.591  1.00  1.790          H  
ATOM   2034  HA  SER A 134      15.687 -10.955 -14.931  1.00  1.740          H  
ATOM   2035 1HB  SER A 134      15.101 -13.087 -13.941  1.00  2.460          H  
ATOM   2036 2HB  SER A 134      16.598 -12.507 -13.238  1.00  2.460          H  
ATOM   2037  HG  SER A 134      15.108 -13.319 -11.735  1.00  2.460          H  
ATOM   2038  N   MET A 135      13.112 -11.442 -14.953  1.00  1.230          N  
ATOM   2039  CA  MET A 135      11.648 -11.406 -15.009  1.00  1.140          C  
ATOM   2040  C   MET A 135      11.148 -12.312 -13.902  1.00  1.050          C  
ATOM   2041  O   MET A 135      11.859 -13.243 -13.512  1.00  1.040          O  
ATOM   2042  CB  MET A 135      11.115 -11.832 -16.373  1.00  1.630          C  
ATOM   2043  CG  MET A 135      11.392 -13.265 -16.755  1.00  1.630          C  
ATOM   2044  SD  MET A 135      10.808 -13.646 -18.404  1.00  1.630          S  
ATOM   2045  CE  MET A 135      11.164 -15.397 -18.453  1.00  1.630          C  
ATOM   2046  H   MET A 135      13.630 -12.069 -15.550  1.00  1.480          H  
ATOM   2047  HA  MET A 135      11.291 -10.403 -14.800  1.00  1.370          H  
ATOM   2048 1HB  MET A 135      10.030 -11.695 -16.381  1.00  1.960          H  
ATOM   2049 2HB  MET A 135      11.525 -11.187 -17.146  1.00  1.960          H  
ATOM   2050 1HG  MET A 135      12.458 -13.466 -16.710  1.00  1.960          H  
ATOM   2051 2HG  MET A 135      10.891 -13.934 -16.052  1.00  1.960          H  
ATOM   2052 1HE  MET A 135      10.869 -15.808 -19.412  1.00  1.960          H  
ATOM   2053 2HE  MET A 135      12.234 -15.555 -18.309  1.00  1.960          H  
ATOM   2054 3HE  MET A 135      10.615 -15.905 -17.656  1.00  1.960          H  
ATOM   2055  N   THR A 136       9.928 -12.096 -13.429  1.00  1.230          N  
ATOM   2056  CA  THR A 136       9.363 -12.950 -12.383  1.00  1.370          C  
ATOM   2057  C   THR A 136       8.155 -13.721 -12.907  1.00  1.210          C  
ATOM   2058  O   THR A 136       8.294 -14.944 -12.897  1.00  1.360          O  
ATOM   2059  CB  THR A 136       8.980 -12.131 -11.135  1.00  1.860          C  
ATOM   2060  OG1 THR A 136       7.962 -11.199 -11.447  1.00  1.860          O  
ATOM   2061  CG2 THR A 136      10.195 -11.342 -10.678  1.00  1.860          C  
ATOM   2062  H   THR A 136       9.363 -11.316 -13.789  1.00  1.480          H  
ATOM   2063  HA  THR A 136      10.116 -13.677 -12.083  1.00  1.640          H  
ATOM   2064  HB  THR A 136       8.641 -12.797 -10.346  1.00  2.230          H  
ATOM   2065  HG1 THR A 136       7.642 -10.815 -10.621  1.00  2.230          H  
ATOM   2066 1HG2 THR A 136       9.933 -10.754  -9.799  1.00  2.230          H  
ATOM   2067 2HG2 THR A 136      11.005 -12.028 -10.432  1.00  2.230          H  
ATOM   2068 3HG2 THR A 136      10.521 -10.672 -11.470  1.00  2.230          H  
ATOM   2069  N   ASP A 137       7.705 -13.144 -14.010  1.00  1.350          N  
ATOM   2070  CA  ASP A 137       6.319 -13.267 -14.432  1.00  1.430          C  
ATOM   2071  C   ASP A 137       6.351 -13.155 -15.944  1.00  1.580          C  
ATOM   2072  O   ASP A 137       6.695 -12.091 -16.454  1.00  1.900          O  
ATOM   2073  CB  ASP A 137       5.469 -12.151 -13.849  1.00  1.970          C  
ATOM   2074  CG  ASP A 137       3.983 -12.249 -14.112  1.00  1.970          C  
ATOM   2075  OD1 ASP A 137       3.276 -11.294 -13.773  1.00  1.970          O  
ATOM   2076  OD2 ASP A 137       3.552 -13.271 -14.603  1.00  1.970          O  
ATOM   2077  H   ASP A 137       8.305 -13.349 -14.796  1.00  1.620          H  
ATOM   2078  HA  ASP A 137       5.924 -14.242 -14.147  1.00  1.720          H  
ATOM   2079 1HB  ASP A 137       5.634 -12.103 -12.772  1.00  2.360          H  
ATOM   2080 2HB  ASP A 137       5.809 -11.255 -14.273  1.00  2.360          H  
ATOM   2081  N   ASN A 138       6.098 -14.266 -16.632  1.00  1.640          N  
ATOM   2082  CA  ASN A 138       6.173 -14.424 -18.083  1.00  2.090          C  
ATOM   2083  C   ASN A 138       4.843 -14.914 -18.679  1.00  1.760          C  
ATOM   2084  O   ASN A 138       4.803 -15.905 -19.420  1.00  2.050          O  
ATOM   2085  CB  ASN A 138       7.305 -15.369 -18.410  1.00  2.750          C  
ATOM   2086  CG  ASN A 138       7.107 -16.706 -17.790  1.00  2.750          C  
ATOM   2087  OD1 ASN A 138       6.350 -16.819 -16.807  1.00  2.750          O  
ATOM   2088  ND2 ASN A 138       7.755 -17.718 -18.313  1.00  2.750          N  
ATOM   2089  H   ASN A 138       5.816 -15.090 -16.106  1.00  1.970          H  
ATOM   2090  HA  ASN A 138       6.396 -13.450 -18.518  1.00  2.510          H  
ATOM   2091 1HB  ASN A 138       7.391 -15.492 -19.479  1.00  3.300          H  
ATOM   2092 2HB  ASN A 138       8.226 -14.951 -18.047  1.00  3.300          H  
ATOM   2093 1HD2 ASN A 138       7.649 -18.633 -17.922  1.00  3.300          H  
ATOM   2094 2HD2 ASN A 138       8.345 -17.587 -19.109  1.00  3.300          H  
ATOM   2095  N   GLY A 139       3.735 -14.271 -18.306  1.00  1.650          N  
ATOM   2096  CA  GLY A 139       2.397 -14.706 -18.690  1.00  1.890          C  
ATOM   2097  C   GLY A 139       2.046 -14.365 -20.127  1.00  1.920          C  
ATOM   2098  O   GLY A 139       1.256 -13.448 -20.382  1.00  2.640          O  
ATOM   2099  H   GLY A 139       3.797 -13.396 -17.775  1.00  1.980          H  
ATOM   2100 1HA  GLY A 139       2.313 -15.782 -18.542  1.00  2.270          H  
ATOM   2101 2HA  GLY A 139       1.672 -14.242 -18.021  1.00  2.270          H  
ATOM   2102  N   ILE A 140       2.669 -15.064 -21.071  1.00  1.590          N  
ATOM   2103  CA  ILE A 140       2.420 -14.748 -22.474  1.00  1.690          C  
ATOM   2104  C   ILE A 140       1.496 -15.754 -23.129  1.00  1.570          C  
ATOM   2105  O   ILE A 140       1.677 -16.970 -23.021  1.00  1.870          O  
ATOM   2106  CB  ILE A 140       3.723 -14.629 -23.293  1.00  2.330          C  
ATOM   2107  CG1 ILE A 140       3.359 -14.094 -24.705  1.00  2.330          C  
ATOM   2108  CG2 ILE A 140       4.466 -15.990 -23.362  1.00  2.330          C  
ATOM   2109  CD1 ILE A 140       4.513 -13.547 -25.469  1.00  2.330          C  
ATOM   2110  H   ILE A 140       3.335 -15.776 -20.759  1.00  1.910          H  
ATOM   2111  HA  ILE A 140       1.921 -13.786 -22.526  1.00  2.030          H  
ATOM   2112  HB  ILE A 140       4.373 -13.934 -22.837  1.00  2.790          H  
ATOM   2113 1HG1 ILE A 140       2.917 -14.896 -25.302  1.00  2.790          H  
ATOM   2114 2HG1 ILE A 140       2.622 -13.302 -24.594  1.00  2.790          H  
ATOM   2115 1HG2 ILE A 140       5.374 -15.904 -23.925  1.00  2.790          H  
ATOM   2116 2HG2 ILE A 140       4.709 -16.315 -22.351  1.00  2.790          H  
ATOM   2117 3HG2 ILE A 140       3.859 -16.745 -23.842  1.00  2.790          H  
ATOM   2118 1HD1 ILE A 140       4.180 -13.176 -26.423  1.00  2.790          H  
ATOM   2119 2HD1 ILE A 140       4.956 -12.731 -24.908  1.00  2.790          H  
ATOM   2120 3HD1 ILE A 140       5.227 -14.323 -25.625  1.00  2.790          H  
ATOM   2121  N   TYR A 141       0.510 -15.230 -23.841  1.00  2.020          N  
ATOM   2122  CA  TYR A 141      -0.448 -16.055 -24.529  1.00  2.610          C  
ATOM   2123  C   TYR A 141      -0.527 -15.705 -26.019  1.00  2.750          C  
ATOM   2124  O   TYR A 141      -0.397 -14.538 -26.412  1.00  3.360          O  
ATOM   2125  CB  TYR A 141      -1.807 -15.860 -23.858  1.00  3.420          C  
ATOM   2126  CG  TYR A 141      -1.751 -16.172 -22.376  1.00  3.420          C  
ATOM   2127  CD1 TYR A 141      -1.477 -15.144 -21.463  1.00  3.420          C  
ATOM   2128  CD2 TYR A 141      -1.930 -17.462 -21.922  1.00  3.420          C  
ATOM   2129  CE1 TYR A 141      -1.390 -15.417 -20.119  1.00  3.420          C  
ATOM   2130  CE2 TYR A 141      -1.841 -17.732 -20.569  1.00  3.420          C  
ATOM   2131  CZ  TYR A 141      -1.571 -16.716 -19.671  1.00  3.420          C  
ATOM   2132  OH  TYR A 141      -1.478 -16.994 -18.325  1.00  3.420          O  
ATOM   2133  H   TYR A 141       0.399 -14.215 -23.854  1.00  2.420          H  
ATOM   2134  HA  TYR A 141      -0.143 -17.097 -24.441  1.00  3.130          H  
ATOM   2135 1HB  TYR A 141      -2.135 -14.827 -23.985  1.00  4.100          H  
ATOM   2136 2HB  TYR A 141      -2.545 -16.508 -24.321  1.00  4.100          H  
ATOM   2137  HD1 TYR A 141      -1.324 -14.120 -21.820  1.00  4.100          H  
ATOM   2138  HD2 TYR A 141      -2.135 -18.266 -22.627  1.00  4.100          H  
ATOM   2139  HE1 TYR A 141      -1.171 -14.612 -19.416  1.00  4.100          H  
ATOM   2140  HE2 TYR A 141      -1.979 -18.751 -20.210  1.00  4.100          H  
ATOM   2141  HH  TYR A 141      -1.623 -17.933 -18.182  1.00  4.100          H  
ATOM   2142  N   HIS A 142      -0.804 -16.739 -26.822  1.00  2.640          N  
ATOM   2143  CA  HIS A 142      -1.059 -16.689 -28.270  1.00  3.050          C  
ATOM   2144  C   HIS A 142       0.068 -16.176 -29.192  1.00  3.110          C  
ATOM   2145  O   HIS A 142      -0.225 -15.607 -30.247  1.00  3.440          O  
ATOM   2146  CB  HIS A 142      -2.295 -15.815 -28.526  1.00  4.110          C  
ATOM   2147  CG  HIS A 142      -3.489 -16.215 -27.720  1.00  4.110          C  
ATOM   2148  ND1 HIS A 142      -4.170 -17.400 -27.921  1.00  4.110          N  
ATOM   2149  CD2 HIS A 142      -4.120 -15.583 -26.704  1.00  4.110          C  
ATOM   2150  CE1 HIS A 142      -5.170 -17.478 -27.060  1.00  4.110          C  
ATOM   2151  NE2 HIS A 142      -5.161 -16.389 -26.310  1.00  4.110          N  
ATOM   2152  H   HIS A 142      -0.870 -17.648 -26.386  1.00  3.170          H  
ATOM   2153  HA  HIS A 142      -1.297 -17.699 -28.603  1.00  3.660          H  
ATOM   2154 1HB  HIS A 142      -2.067 -14.765 -28.314  1.00  4.930          H  
ATOM   2155 2HB  HIS A 142      -2.570 -15.875 -29.579  1.00  4.930          H  
ATOM   2156  HD2 HIS A 142      -3.845 -14.614 -26.278  1.00  4.930          H  
ATOM   2157  HE1 HIS A 142      -5.881 -18.300 -26.982  1.00  4.930          H  
ATOM   2158  HE2 HIS A 142      -5.813 -16.179 -25.567  1.00  4.930          H  
ATOM   2159  N   SER A 143       1.343 -16.421 -28.869  1.00  3.080          N  
ATOM   2160  CA  SER A 143       2.402 -15.974 -29.784  1.00  3.280          C  
ATOM   2161  C   SER A 143       3.716 -16.742 -29.609  1.00  2.800          C  
ATOM   2162  O   SER A 143       3.921 -17.454 -28.623  1.00  2.890          O  
ATOM   2163  CB  SER A 143       2.660 -14.494 -29.617  1.00  4.510          C  
ATOM   2164  OG  SER A 143       3.289 -14.229 -28.412  1.00  4.510          O  
ATOM   2165  H   SER A 143       1.583 -16.888 -28.008  1.00  3.700          H  
ATOM   2166  HA  SER A 143       2.058 -16.140 -30.805  1.00  3.940          H  
ATOM   2167 1HB  SER A 143       3.261 -14.139 -30.437  1.00  5.410          H  
ATOM   2168 2HB  SER A 143       1.715 -13.955 -29.654  1.00  5.410          H  
ATOM   2169  HG  SER A 143       3.231 -13.279 -28.293  1.00  5.410          H  
ATOM   2170  N   ASP A 144       4.604 -16.594 -30.601  1.00  2.770          N  
ATOM   2171  CA  ASP A 144       5.930 -17.224 -30.625  1.00  2.600          C  
ATOM   2172  C   ASP A 144       7.027 -16.406 -29.890  1.00  2.250          C  
ATOM   2173  O   ASP A 144       6.783 -15.295 -29.396  1.00  2.910          O  
ATOM   2174  CB  ASP A 144       6.282 -17.480 -32.112  1.00  3.710          C  
ATOM   2175  CG  ASP A 144       7.337 -18.581 -32.408  1.00  3.710          C  
ATOM   2176  OD1 ASP A 144       8.100 -18.923 -31.531  1.00  3.710          O  
ATOM   2177  OD2 ASP A 144       7.369 -19.036 -33.517  1.00  3.710          O  
ATOM   2178  H   ASP A 144       4.335 -16.012 -31.380  1.00  3.320          H  
ATOM   2179  HA  ASP A 144       5.849 -18.192 -30.130  1.00  3.120          H  
ATOM   2180 1HB  ASP A 144       5.370 -17.779 -32.626  1.00  4.450          H  
ATOM   2181 2HB  ASP A 144       6.595 -16.563 -32.578  1.00  4.450          H  
ATOM   2182  N   SER A 145       8.252 -16.934 -29.879  1.00  1.800          N  
ATOM   2183  CA  SER A 145       9.383 -16.327 -29.178  1.00  2.040          C  
ATOM   2184  C   SER A 145       9.725 -14.889 -29.595  1.00  1.580          C  
ATOM   2185  O   SER A 145       9.923 -14.058 -28.710  1.00  1.600          O  
ATOM   2186  CB  SER A 145      10.612 -17.230 -29.249  1.00  2.760          C  
ATOM   2187  OG  SER A 145      11.713 -16.628 -28.625  1.00  2.760          O  
ATOM   2188  H   SER A 145       8.379 -17.840 -30.330  1.00  2.160          H  
ATOM   2189  HA  SER A 145       9.112 -16.290 -28.123  1.00  2.450          H  
ATOM   2190 1HB  SER A 145      10.382 -18.166 -28.739  1.00  3.310          H  
ATOM   2191 2HB  SER A 145      10.862 -17.489 -30.262  1.00  3.310          H  
ATOM   2192  HG  SER A 145      12.425 -17.273 -28.663  1.00  3.310          H  
ATOM   2193  N   PRO A 146       9.768 -14.504 -30.891  1.00  1.460          N  
ATOM   2194  CA  PRO A 146      10.065 -13.146 -31.320  1.00  1.500          C  
ATOM   2195  C   PRO A 146       9.075 -12.112 -30.784  1.00  1.340          C  
ATOM   2196  O   PRO A 146       9.393 -10.933 -30.705  1.00  1.400          O  
ATOM   2197  CB  PRO A 146       9.944 -13.239 -32.847  1.00  2.250          C  
ATOM   2198  CG  PRO A 146      10.186 -14.693 -33.164  1.00  2.250          C  
ATOM   2199  CD  PRO A 146       9.557 -15.438 -32.018  1.00  2.250          C  
ATOM   2200  HA  PRO A 146      11.092 -12.890 -31.022  1.00  1.800          H  
ATOM   2201 1HB  PRO A 146       8.941 -12.894 -33.158  1.00  2.700          H  
ATOM   2202 2HB  PRO A 146      10.674 -12.568 -33.324  1.00  2.700          H  
ATOM   2203 1HG  PRO A 146       9.733 -14.957 -34.133  1.00  2.700          H  
ATOM   2204 2HG  PRO A 146      11.264 -14.890 -33.251  1.00  2.700          H  
ATOM   2205 1HD  PRO A 146       8.509 -15.541 -32.221  1.00  2.700          H  
ATOM   2206 2HD  PRO A 146      10.051 -16.388 -31.903  1.00  2.700          H  
ATOM   2207  N   PHE A 147       7.881 -12.545 -30.401  1.00  1.410          N  
ATOM   2208  CA  PHE A 147       6.876 -11.630 -29.914  1.00  1.510          C  
ATOM   2209  C   PHE A 147       7.178 -11.388 -28.453  1.00  1.240          C  
ATOM   2210  O   PHE A 147       7.214 -10.244 -27.981  1.00  1.240          O  
ATOM   2211  CB  PHE A 147       5.518 -12.264 -30.151  1.00  2.070          C  
ATOM   2212  CG  PHE A 147       5.242 -12.386 -31.615  1.00  2.070          C  
ATOM   2213  CD1 PHE A 147       5.599 -13.545 -32.290  1.00  2.070          C  
ATOM   2214  CD2 PHE A 147       4.651 -11.376 -32.327  1.00  2.070          C  
ATOM   2215  CE1 PHE A 147       5.371 -13.679 -33.635  1.00  2.070          C  
ATOM   2216  CE2 PHE A 147       4.427 -11.511 -33.668  1.00  2.070          C  
ATOM   2217  CZ  PHE A 147       4.782 -12.652 -34.329  1.00  2.070          C  
ATOM   2218  H   PHE A 147       7.643 -13.533 -30.405  1.00  1.690          H  
ATOM   2219  HA  PHE A 147       6.947 -10.689 -30.458  1.00  1.810          H  
ATOM   2220 1HB  PHE A 147       5.498 -13.254 -29.713  1.00  2.490          H  
ATOM   2221 2HB  PHE A 147       4.734 -11.694 -29.688  1.00  2.490          H  
ATOM   2222  HD1 PHE A 147       6.070 -14.347 -31.737  1.00  2.490          H  
ATOM   2223  HD2 PHE A 147       4.363 -10.462 -31.825  1.00  2.490          H  
ATOM   2224  HE1 PHE A 147       5.663 -14.592 -34.154  1.00  2.490          H  
ATOM   2225  HE2 PHE A 147       3.976 -10.708 -34.209  1.00  2.490          H  
ATOM   2226  HZ  PHE A 147       4.599 -12.742 -35.401  1.00  2.490          H  
ATOM   2227  N   PHE A 148       7.466 -12.486 -27.756  1.00  1.110          N  
ATOM   2228  CA  PHE A 148       7.825 -12.461 -26.352  1.00  1.060          C  
ATOM   2229  C   PHE A 148       9.034 -11.555 -26.160  1.00  0.800          C  
ATOM   2230  O   PHE A 148       8.996 -10.629 -25.348  1.00  0.760          O  
ATOM   2231  CB  PHE A 148       8.175 -13.882 -25.902  1.00  1.500          C  
ATOM   2232  CG  PHE A 148       8.565 -14.076 -24.486  1.00  1.500          C  
ATOM   2233  CD1 PHE A 148       7.619 -14.190 -23.517  1.00  1.500          C  
ATOM   2234  CD2 PHE A 148       9.881 -14.183 -24.129  1.00  1.500          C  
ATOM   2235  CE1 PHE A 148       7.949 -14.420 -22.229  1.00  1.500          C  
ATOM   2236  CE2 PHE A 148      10.234 -14.404 -22.824  1.00  1.500          C  
ATOM   2237  CZ  PHE A 148       9.252 -14.525 -21.874  1.00  1.500          C  
ATOM   2238  H   PHE A 148       7.379 -13.393 -28.228  1.00  1.330          H  
ATOM   2239  HA  PHE A 148       6.996 -12.064 -25.772  1.00  1.270          H  
ATOM   2240 1HB  PHE A 148       7.362 -14.551 -26.133  1.00  1.800          H  
ATOM   2241 2HB  PHE A 148       9.005 -14.226 -26.492  1.00  1.800          H  
ATOM   2242  HD1 PHE A 148       6.595 -14.100 -23.777  1.00  1.800          H  
ATOM   2243  HD2 PHE A 148      10.640 -14.095 -24.895  1.00  1.800          H  
ATOM   2244  HE1 PHE A 148       7.161 -14.508 -21.485  1.00  1.800          H  
ATOM   2245  HE2 PHE A 148      11.283 -14.486 -22.542  1.00  1.800          H  
ATOM   2246  HZ  PHE A 148       9.510 -14.699 -20.847  1.00  1.800          H  
ATOM   2247  N   GLN A 149      10.101 -11.799 -26.940  1.00  0.770          N  
ATOM   2248  CA  GLN A 149      11.335 -11.030 -26.804  1.00  0.800          C  
ATOM   2249  C   GLN A 149      11.210  -9.551 -27.176  1.00  0.790          C  
ATOM   2250  O   GLN A 149      11.817  -8.700 -26.513  1.00  0.850          O  
ATOM   2251  CB  GLN A 149      12.449 -11.674 -27.629  1.00  1.110          C  
ATOM   2252  CG  GLN A 149      12.932 -13.032 -27.097  1.00  1.110          C  
ATOM   2253  CD  GLN A 149      13.518 -12.926 -25.699  1.00  1.110          C  
ATOM   2254  OE1 GLN A 149      14.145 -11.922 -25.360  1.00  1.110          O  
ATOM   2255  NE2 GLN A 149      13.339 -13.958 -24.890  1.00  1.110          N  
ATOM   2256  H   GLN A 149      10.055 -12.574 -27.609  1.00  0.920          H  
ATOM   2257  HA  GLN A 149      11.629 -11.071 -25.756  1.00  0.960          H  
ATOM   2258 1HB  GLN A 149      12.087 -11.831 -28.648  1.00  1.330          H  
ATOM   2259 2HB  GLN A 149      13.303 -11.002 -27.684  1.00  1.330          H  
ATOM   2260 1HG  GLN A 149      12.083 -13.718 -27.064  1.00  1.330          H  
ATOM   2261 2HG  GLN A 149      13.699 -13.424 -27.764  1.00  1.330          H  
ATOM   2262 1HE2 GLN A 149      13.717 -13.939 -23.963  1.00  1.330          H  
ATOM   2263 2HE2 GLN A 149      12.840 -14.768 -25.212  1.00  1.330          H  
ATOM   2264  N   ILE A 150      10.431  -9.204 -28.205  1.00  0.840          N  
ATOM   2265  CA  ILE A 150      10.277  -7.790 -28.514  1.00  0.940          C  
ATOM   2266  C   ILE A 150       9.587  -7.074 -27.371  1.00  0.820          C  
ATOM   2267  O   ILE A 150      10.035  -5.997 -26.935  1.00  0.820          O  
ATOM   2268  CB  ILE A 150       9.524  -7.576 -29.845  1.00  1.280          C  
ATOM   2269  CG1 ILE A 150      10.430  -8.050 -31.004  1.00  1.280          C  
ATOM   2270  CG2 ILE A 150       9.063  -6.108 -30.006  1.00  1.280          C  
ATOM   2271  CD1 ILE A 150       9.728  -8.197 -32.327  1.00  1.280          C  
ATOM   2272  H   ILE A 150       9.973  -9.905 -28.801  1.00  1.010          H  
ATOM   2273  HA  ILE A 150      11.272  -7.360 -28.626  1.00  1.130          H  
ATOM   2274  HB  ILE A 150       8.642  -8.229 -29.850  1.00  1.530          H  
ATOM   2275 1HG1 ILE A 150      11.239  -7.332 -31.126  1.00  1.530          H  
ATOM   2276 2HG1 ILE A 150      10.867  -9.005 -30.737  1.00  1.530          H  
ATOM   2277 1HG2 ILE A 150       8.515  -5.983 -30.934  1.00  1.530          H  
ATOM   2278 2HG2 ILE A 150       8.416  -5.841 -29.189  1.00  1.530          H  
ATOM   2279 3HG2 ILE A 150       9.931  -5.456 -30.009  1.00  1.530          H  
ATOM   2280 1HD1 ILE A 150      10.441  -8.539 -33.076  1.00  1.530          H  
ATOM   2281 2HD1 ILE A 150       8.937  -8.936 -32.216  1.00  1.530          H  
ATOM   2282 3HD1 ILE A 150       9.302  -7.253 -32.650  1.00  1.530          H  
ATOM   2283  N   ALA A 151       8.475  -7.648 -26.904  1.00  0.780          N  
ATOM   2284  CA  ALA A 151       7.745  -7.055 -25.811  1.00  0.750          C  
ATOM   2285  C   ALA A 151       8.565  -7.006 -24.543  1.00  0.660          C  
ATOM   2286  O   ALA A 151       8.542  -5.992 -23.860  1.00  0.670          O  
ATOM   2287  CB  ALA A 151       6.475  -7.818 -25.580  1.00  1.060          C  
ATOM   2288  H   ALA A 151       8.141  -8.531 -27.310  1.00  0.940          H  
ATOM   2289  HA  ALA A 151       7.522  -6.031 -26.072  1.00  0.900          H  
ATOM   2290 1HB  ALA A 151       5.925  -7.366 -24.770  1.00  1.270          H  
ATOM   2291 2HB  ALA A 151       5.873  -7.814 -26.485  1.00  1.270          H  
ATOM   2292 3HB  ALA A 151       6.744  -8.840 -25.328  1.00  1.270          H  
ATOM   2293  N   LEU A 152       9.337  -8.061 -24.253  1.00  0.660          N  
ATOM   2294  CA  LEU A 152      10.143  -8.126 -23.043  1.00  0.710          C  
ATOM   2295  C   LEU A 152      11.165  -6.995 -23.044  1.00  0.720          C  
ATOM   2296  O   LEU A 152      11.355  -6.307 -22.037  1.00  0.790          O  
ATOM   2297  CB  LEU A 152      10.803  -9.514 -22.918  1.00  0.970          C  
ATOM   2298  CG  LEU A 152      11.510  -9.883 -21.568  1.00  0.970          C  
ATOM   2299  CD1 LEU A 152      11.476 -11.397 -21.425  1.00  0.970          C  
ATOM   2300  CD2 LEU A 152      12.964  -9.370 -21.526  1.00  0.970          C  
ATOM   2301  H   LEU A 152       9.318  -8.885 -24.855  1.00  0.790          H  
ATOM   2302  HA  LEU A 152       9.486  -7.992 -22.205  1.00  0.850          H  
ATOM   2303 1HB  LEU A 152      10.037 -10.265 -23.095  1.00  1.170          H  
ATOM   2304 2HB  LEU A 152      11.545  -9.607 -23.712  1.00  1.170          H  
ATOM   2305  HG  LEU A 152      10.957  -9.472 -20.747  1.00  1.170          H  
ATOM   2306 1HD1 LEU A 152      11.939 -11.682 -20.484  1.00  1.170          H  
ATOM   2307 2HD1 LEU A 152      10.445 -11.742 -21.434  1.00  1.170          H  
ATOM   2308 3HD1 LEU A 152      12.020 -11.856 -22.254  1.00  1.170          H  
ATOM   2309 1HD2 LEU A 152      13.420  -9.666 -20.582  1.00  1.170          H  
ATOM   2310 2HD2 LEU A 152      13.526  -9.809 -22.354  1.00  1.170          H  
ATOM   2311 3HD2 LEU A 152      13.006  -8.293 -21.602  1.00  1.170          H  
ATOM   2312  N   GLY A 153      11.853  -6.795 -24.165  1.00  0.720          N  
ATOM   2313  CA  GLY A 153      12.835  -5.723 -24.255  1.00  0.790          C  
ATOM   2314  C   GLY A 153      12.213  -4.368 -23.885  1.00  0.740          C  
ATOM   2315  O   GLY A 153      12.742  -3.630 -23.039  1.00  0.790          O  
ATOM   2316  H   GLY A 153      11.706  -7.409 -24.976  1.00  0.860          H  
ATOM   2317 1HA  GLY A 153      13.672  -5.943 -23.594  1.00  0.950          H  
ATOM   2318 2HA  GLY A 153      13.224  -5.684 -25.272  1.00  0.950          H  
ATOM   2319  N   HIS A 154      11.070  -4.053 -24.502  1.00  0.700          N  
ATOM   2320  CA  HIS A 154      10.395  -2.783 -24.249  1.00  0.750          C  
ATOM   2321  C   HIS A 154       9.859  -2.722 -22.828  1.00  0.730          C  
ATOM   2322  O   HIS A 154       9.869  -1.667 -22.183  1.00  0.760          O  
ATOM   2323  CB  HIS A 154       9.249  -2.596 -25.237  1.00  1.030          C  
ATOM   2324  CG  HIS A 154       9.709  -2.291 -26.615  1.00  1.030          C  
ATOM   2325  ND1 HIS A 154      10.129  -3.262 -27.499  1.00  1.030          N  
ATOM   2326  CD2 HIS A 154       9.818  -1.112 -27.267  1.00  1.030          C  
ATOM   2327  CE1 HIS A 154      10.471  -2.689 -28.639  1.00  1.030          C  
ATOM   2328  NE2 HIS A 154      10.292  -1.384 -28.524  1.00  1.030          N  
ATOM   2329  H   HIS A 154      10.681  -4.710 -25.187  1.00  0.840          H  
ATOM   2330  HA  HIS A 154      11.096  -1.964 -24.380  1.00  0.900          H  
ATOM   2331 1HB  HIS A 154       8.652  -3.513 -25.269  1.00  1.240          H  
ATOM   2332 2HB  HIS A 154       8.597  -1.792 -24.900  1.00  1.240          H  
ATOM   2333  HD1 HIS A 154      10.263  -4.259 -27.299  1.00  1.240          H  
ATOM   2334  HD2 HIS A 154       9.604  -0.085 -26.973  1.00  1.240          H  
ATOM   2335  HE1 HIS A 154      10.834  -3.286 -29.470  1.00  1.240          H  
ATOM   2336  N   ALA A 155       9.367  -3.850 -22.352  1.00  0.720          N  
ATOM   2337  CA  ALA A 155       8.822  -3.997 -21.030  1.00  0.760          C  
ATOM   2338  C   ALA A 155       9.820  -3.713 -19.956  1.00  0.750          C  
ATOM   2339  O   ALA A 155       9.456  -3.174 -18.910  1.00  0.800          O  
ATOM   2340  CB  ALA A 155       8.347  -5.391 -20.860  1.00  1.050          C  
ATOM   2341  H   ALA A 155       9.344  -4.665 -22.962  1.00  0.860          H  
ATOM   2342  HA  ALA A 155       8.013  -3.290 -20.921  1.00  0.910          H  
ATOM   2343 1HB  ALA A 155       7.935  -5.533 -19.888  1.00  1.260          H  
ATOM   2344 2HB  ALA A 155       7.608  -5.628 -21.606  1.00  1.260          H  
ATOM   2345 3HB  ALA A 155       9.187  -6.040 -20.975  1.00  1.260          H  
ATOM   2346  N   LEU A 156      11.067  -4.097 -20.196  1.00  0.740          N  
ATOM   2347  CA  LEU A 156      12.130  -3.902 -19.242  1.00  0.760          C  
ATOM   2348  C   LEU A 156      12.364  -2.411 -19.077  1.00  0.760          C  
ATOM   2349  O   LEU A 156      12.459  -1.900 -17.952  1.00  0.810          O  
ATOM   2350  CB  LEU A 156      13.375  -4.634 -19.757  1.00  1.060          C  
ATOM   2351  CG  LEU A 156      14.628  -4.629 -18.902  1.00  1.060          C  
ATOM   2352  CD1 LEU A 156      14.333  -5.272 -17.574  1.00  1.060          C  
ATOM   2353  CD2 LEU A 156      15.712  -5.417 -19.633  1.00  1.060          C  
ATOM   2354  H   LEU A 156      11.276  -4.596 -21.068  1.00  0.890          H  
ATOM   2355  HA  LEU A 156      11.814  -4.309 -18.289  1.00  0.910          H  
ATOM   2356 1HB  LEU A 156      13.098  -5.673 -19.937  1.00  1.270          H  
ATOM   2357 2HB  LEU A 156      13.639  -4.202 -20.722  1.00  1.270          H  
ATOM   2358  HG  LEU A 156      14.967  -3.606 -18.732  1.00  1.270          H  
ATOM   2359 1HD1 LEU A 156      15.216  -5.281 -17.013  1.00  1.270          H  
ATOM   2360 2HD1 LEU A 156      13.570  -4.723 -17.029  1.00  1.270          H  
ATOM   2361 3HD1 LEU A 156      14.003  -6.282 -17.736  1.00  1.270          H  
ATOM   2362 1HD2 LEU A 156      16.623  -5.431 -19.035  1.00  1.270          H  
ATOM   2363 2HD2 LEU A 156      15.370  -6.440 -19.800  1.00  1.270          H  
ATOM   2364 3HD2 LEU A 156      15.917  -4.943 -20.595  1.00  1.270          H  
ATOM   2365  N   LEU A 157      12.399  -1.697 -20.208  1.00  0.730          N  
ATOM   2366  CA  LEU A 157      12.567  -0.250 -20.176  1.00  0.790          C  
ATOM   2367  C   LEU A 157      11.362   0.378 -19.464  1.00  0.790          C  
ATOM   2368  O   LEU A 157      11.505   1.328 -18.680  1.00  0.820          O  
ATOM   2369  CB  LEU A 157      12.659   0.286 -21.611  1.00  1.080          C  
ATOM   2370  CG  LEU A 157      13.913  -0.127 -22.432  1.00  1.080          C  
ATOM   2371  CD1 LEU A 157      13.714   0.305 -23.882  1.00  1.080          C  
ATOM   2372  CD2 LEU A 157      15.174   0.517 -21.848  1.00  1.080          C  
ATOM   2373  H   LEU A 157      12.357  -2.198 -21.105  1.00  0.880          H  
ATOM   2374  HA  LEU A 157      13.461  -0.007 -19.611  1.00  0.950          H  
ATOM   2375 1HB  LEU A 157      11.783  -0.050 -22.158  1.00  1.300          H  
ATOM   2376 2HB  LEU A 157      12.631   1.373 -21.569  1.00  1.300          H  
ATOM   2377  HG  LEU A 157      14.018  -1.216 -22.413  1.00  1.300          H  
ATOM   2378 1HD1 LEU A 157      14.579   0.004 -24.472  1.00  1.300          H  
ATOM   2379 2HD1 LEU A 157      12.820  -0.174 -24.284  1.00  1.300          H  
ATOM   2380 3HD1 LEU A 157      13.599   1.385 -23.931  1.00  1.300          H  
ATOM   2381 1HD2 LEU A 157      16.036   0.216 -22.442  1.00  1.300          H  
ATOM   2382 2HD2 LEU A 157      15.076   1.603 -21.874  1.00  1.300          H  
ATOM   2383 3HD2 LEU A 157      15.325   0.195 -20.824  1.00  1.300          H  
ATOM   2384  N   GLY A 158      10.184  -0.204 -19.724  1.00  0.780          N  
ATOM   2385  CA  GLY A 158       8.906   0.197 -19.161  1.00  0.850          C  
ATOM   2386  C   GLY A 158       8.911   0.149 -17.641  1.00  0.820          C  
ATOM   2387  O   GLY A 158       8.596   1.155 -16.994  1.00  0.850          O  
ATOM   2388  H   GLY A 158      10.173  -0.961 -20.409  1.00  0.940          H  
ATOM   2389 1HA  GLY A 158       8.657   1.202 -19.498  1.00  1.020          H  
ATOM   2390 2HA  GLY A 158       8.135  -0.473 -19.543  1.00  1.020          H  
ATOM   2391  N   THR A 159       9.258  -1.008 -17.057  1.00  0.790          N  
ATOM   2392  CA  THR A 159       9.266  -1.101 -15.605  1.00  0.800          C  
ATOM   2393  C   THR A 159      10.318  -0.182 -15.023  1.00  0.790          C  
ATOM   2394  O   THR A 159      10.088   0.444 -13.988  1.00  0.830          O  
ATOM   2395  CB  THR A 159       9.443  -2.545 -15.093  1.00  1.120          C  
ATOM   2396  OG1 THR A 159      10.631  -3.130 -15.640  1.00  1.120          O  
ATOM   2397  CG2 THR A 159       8.221  -3.379 -15.452  1.00  1.120          C  
ATOM   2398  H   THR A 159       9.501  -1.817 -17.639  1.00  0.950          H  
ATOM   2399  HA  THR A 159       8.306  -0.766 -15.240  1.00  0.960          H  
ATOM   2400  HB  THR A 159       9.537  -2.524 -14.018  1.00  1.340          H  
ATOM   2401  HG1 THR A 159      11.405  -2.627 -15.374  1.00  1.340          H  
ATOM   2402 1HG2 THR A 159       8.327  -4.384 -15.057  1.00  1.340          H  
ATOM   2403 2HG2 THR A 159       7.337  -2.919 -15.010  1.00  1.340          H  
ATOM   2404 3HG2 THR A 159       8.111  -3.418 -16.533  1.00  1.340          H  
ATOM   2405  N   GLY A 160      11.442   0.003 -15.717  1.00  0.790          N  
ATOM   2406  CA  GLY A 160      12.467   0.914 -15.228  1.00  0.850          C  
ATOM   2407  C   GLY A 160      11.858   2.299 -14.973  1.00  0.870          C  
ATOM   2408  O   GLY A 160      11.983   2.863 -13.875  1.00  0.920          O  
ATOM   2409  H   GLY A 160      11.617  -0.536 -16.574  1.00  0.950          H  
ATOM   2410 1HA  GLY A 160      12.912   0.522 -14.315  1.00  1.020          H  
ATOM   2411 2HA  GLY A 160      13.257   0.992 -15.976  1.00  1.020          H  
ATOM   2412  N   LYS A 161      11.189   2.838 -15.999  1.00  0.890          N  
ATOM   2413  CA  LYS A 161      10.556   4.149 -15.905  1.00  0.980          C  
ATOM   2414  C   LYS A 161       9.498   4.205 -14.798  1.00  0.940          C  
ATOM   2415  O   LYS A 161       9.422   5.197 -14.060  1.00  0.980          O  
ATOM   2416  CB  LYS A 161       9.914   4.516 -17.243  1.00  1.340          C  
ATOM   2417  CG  LYS A 161      10.906   4.832 -18.357  1.00  1.340          C  
ATOM   2418  CD  LYS A 161      10.185   5.156 -19.663  1.00  1.340          C  
ATOM   2419  CE  LYS A 161      11.172   5.456 -20.786  1.00  1.340          C  
ATOM   2420  NZ  LYS A 161      10.476   5.752 -22.075  1.00  1.340          N  
ATOM   2421  H   LYS A 161      11.149   2.306 -16.879  1.00  1.070          H  
ATOM   2422  HA  LYS A 161      11.326   4.883 -15.666  1.00  1.180          H  
ATOM   2423 1HB  LYS A 161       9.297   3.678 -17.580  1.00  1.600          H  
ATOM   2424 2HB  LYS A 161       9.258   5.374 -17.112  1.00  1.600          H  
ATOM   2425 1HG  LYS A 161      11.525   5.678 -18.062  1.00  1.600          H  
ATOM   2426 2HG  LYS A 161      11.553   3.968 -18.513  1.00  1.600          H  
ATOM   2427 1HD  LYS A 161       9.570   4.301 -19.954  1.00  1.600          H  
ATOM   2428 2HD  LYS A 161       9.535   6.018 -19.518  1.00  1.600          H  
ATOM   2429 1HE  LYS A 161      11.779   6.316 -20.506  1.00  1.600          H  
ATOM   2430 2HE  LYS A 161      11.824   4.592 -20.926  1.00  1.600          H  
ATOM   2431 1HZ  LYS A 161      11.162   5.945 -22.792  1.00  1.600          H  
ATOM   2432 2HZ  LYS A 161       9.919   4.955 -22.349  1.00  1.600          H  
ATOM   2433 3HZ  LYS A 161       9.877   6.557 -21.959  1.00  1.600          H  
ATOM   2434  N   ILE A 162       8.715   3.134 -14.657  1.00  0.890          N  
ATOM   2435  CA  ILE A 162       7.678   3.065 -13.636  1.00  0.910          C  
ATOM   2436  C   ILE A 162       8.274   3.116 -12.239  1.00  0.890          C  
ATOM   2437  O   ILE A 162       7.797   3.863 -11.382  1.00  0.940          O  
ATOM   2438  CB  ILE A 162       6.840   1.804 -13.775  1.00  1.270          C  
ATOM   2439  CG1 ILE A 162       6.029   1.862 -15.085  1.00  1.270          C  
ATOM   2440  CG2 ILE A 162       5.912   1.717 -12.574  1.00  1.270          C  
ATOM   2441  CD1 ILE A 162       5.420   0.542 -15.523  1.00  1.270          C  
ATOM   2442  H   ILE A 162       8.820   2.367 -15.333  1.00  1.070          H  
ATOM   2443  HA  ILE A 162       7.022   3.925 -13.765  1.00  1.090          H  
ATOM   2444  HB  ILE A 162       7.488   0.936 -13.808  1.00  1.520          H  
ATOM   2445 1HG1 ILE A 162       5.221   2.579 -14.951  1.00  1.520          H  
ATOM   2446 2HG1 ILE A 162       6.671   2.222 -15.880  1.00  1.520          H  
ATOM   2447 1HG2 ILE A 162       5.348   0.857 -12.657  1.00  1.520          H  
ATOM   2448 2HG2 ILE A 162       6.458   1.675 -11.653  1.00  1.520          H  
ATOM   2449 3HG2 ILE A 162       5.257   2.588 -12.550  1.00  1.520          H  
ATOM   2450 1HD1 ILE A 162       4.871   0.699 -16.446  1.00  1.520          H  
ATOM   2451 2HD1 ILE A 162       6.198  -0.184 -15.695  1.00  1.520          H  
ATOM   2452 3HD1 ILE A 162       4.753   0.159 -14.792  1.00  1.520          H  
ATOM   2453  N   TYR A 163       9.323   2.333 -11.987  1.00  0.860          N  
ATOM   2454  CA  TYR A 163       9.929   2.343 -10.667  1.00  0.890          C  
ATOM   2455  C   TYR A 163      10.307   3.772 -10.282  1.00  0.920          C  
ATOM   2456  O   TYR A 163      10.009   4.205  -9.153  1.00  0.940          O  
ATOM   2457  CB  TYR A 163      11.178   1.438 -10.619  1.00  1.230          C  
ATOM   2458  CG  TYR A 163      10.902  -0.067 -10.511  1.00  1.230          C  
ATOM   2459  CD1 TYR A 163      11.227  -0.952 -11.547  1.00  1.230          C  
ATOM   2460  CD2 TYR A 163      10.343  -0.556  -9.367  1.00  1.230          C  
ATOM   2461  CE1 TYR A 163      10.969  -2.316 -11.411  1.00  1.230          C  
ATOM   2462  CE2 TYR A 163      10.106  -1.894  -9.244  1.00  1.230          C  
ATOM   2463  CZ  TYR A 163      10.402  -2.770 -10.239  1.00  1.230          C  
ATOM   2464  OH  TYR A 163      10.106  -4.101 -10.016  1.00  1.230          O  
ATOM   2465  H   TYR A 163       9.663   1.704 -12.716  1.00  1.030          H  
ATOM   2466  HA  TYR A 163       9.197   1.985  -9.947  1.00  1.070          H  
ATOM   2467 1HB  TYR A 163      11.765   1.604 -11.526  1.00  1.480          H  
ATOM   2468 2HB  TYR A 163      11.804   1.728  -9.775  1.00  1.480          H  
ATOM   2469  HD1 TYR A 163      11.679  -0.579 -12.458  1.00  1.480          H  
ATOM   2470  HD2 TYR A 163      10.090   0.116  -8.550  1.00  1.480          H  
ATOM   2471  HE1 TYR A 163      11.213  -3.011 -12.213  1.00  1.480          H  
ATOM   2472  HE2 TYR A 163       9.670  -2.272  -8.348  1.00  1.480          H  
ATOM   2473  HH  TYR A 163      10.273  -4.685 -10.795  1.00  1.480          H  
ATOM   2474  N   ASP A 164      10.910   4.531 -11.216  1.00  0.970          N  
ATOM   2475  CA  ASP A 164      11.256   5.917 -10.907  1.00  1.080          C  
ATOM   2476  C   ASP A 164      10.015   6.774 -10.670  1.00  1.050          C  
ATOM   2477  O   ASP A 164       9.991   7.587  -9.745  1.00  1.110          O  
ATOM   2478  CB  ASP A 164      12.061   6.571 -12.021  1.00  1.470          C  
ATOM   2479  CG  ASP A 164      13.493   6.111 -12.163  1.00  1.470          C  
ATOM   2480  OD1 ASP A 164      14.020   5.460 -11.292  1.00  1.470          O  
ATOM   2481  OD2 ASP A 164      14.062   6.472 -13.163  1.00  1.470          O  
ATOM   2482  H   ASP A 164      11.169   4.109 -12.121  1.00  1.160          H  
ATOM   2483  HA  ASP A 164      11.856   5.923  -9.998  1.00  1.300          H  
ATOM   2484 1HB  ASP A 164      11.550   6.394 -12.973  1.00  1.760          H  
ATOM   2485 2HB  ASP A 164      12.071   7.632 -11.853  1.00  1.760          H  
ATOM   2486  N   HIS A 165       8.965   6.573 -11.470  1.00  1.010          N  
ATOM   2487  CA  HIS A 165       7.723   7.331 -11.335  1.00  1.050          C  
ATOM   2488  C   HIS A 165       7.079   7.169  -9.961  1.00  0.970          C  
ATOM   2489  O   HIS A 165       6.727   8.159  -9.305  1.00  1.040          O  
ATOM   2490  CB  HIS A 165       6.712   6.910 -12.400  1.00  1.450          C  
ATOM   2491  CG  HIS A 165       5.396   7.582 -12.260  1.00  1.450          C  
ATOM   2492  ND1 HIS A 165       5.180   8.894 -12.624  1.00  1.450          N  
ATOM   2493  CD2 HIS A 165       4.220   7.125 -11.769  1.00  1.450          C  
ATOM   2494  CE1 HIS A 165       3.922   9.214 -12.366  1.00  1.450          C  
ATOM   2495  NE2 HIS A 165       3.321   8.158 -11.846  1.00  1.450          N  
ATOM   2496  H   HIS A 165       9.059   5.916 -12.255  1.00  1.210          H  
ATOM   2497  HA  HIS A 165       7.935   8.389 -11.472  1.00  1.260          H  
ATOM   2498 1HB  HIS A 165       7.116   7.123 -13.390  1.00  1.740          H  
ATOM   2499 2HB  HIS A 165       6.548   5.843 -12.339  1.00  1.740          H  
ATOM   2500  HD2 HIS A 165       4.028   6.123 -11.378  1.00  1.740          H  
ATOM   2501  HE1 HIS A 165       3.463  10.185 -12.547  1.00  1.740          H  
ATOM   2502  HE2 HIS A 165       2.355   8.111 -11.546  1.00  1.740          H  
ATOM   2503  N   ILE A 166       6.929   5.914  -9.520  1.00  0.880          N  
ATOM   2504  CA  ILE A 166       6.288   5.651  -8.239  1.00  0.870          C  
ATOM   2505  C   ILE A 166       7.132   6.287  -7.151  1.00  0.920          C  
ATOM   2506  O   ILE A 166       6.601   6.940  -6.246  1.00  0.960          O  
ATOM   2507  CB  ILE A 166       6.166   4.140  -7.909  1.00  1.220          C  
ATOM   2508  CG1 ILE A 166       5.217   3.414  -8.874  1.00  1.220          C  
ATOM   2509  CG2 ILE A 166       5.603   4.003  -6.453  1.00  1.220          C  
ATOM   2510  CD1 ILE A 166       5.326   1.895  -8.767  1.00  1.220          C  
ATOM   2511  H   ILE A 166       7.268   5.152 -10.115  1.00  1.060          H  
ATOM   2512  HA  ILE A 166       5.297   6.107  -8.232  1.00  1.040          H  
ATOM   2513  HB  ILE A 166       7.151   3.666  -7.984  1.00  1.470          H  
ATOM   2514 1HG1 ILE A 166       4.186   3.709  -8.662  1.00  1.470          H  
ATOM   2515 2HG1 ILE A 166       5.458   3.708  -9.898  1.00  1.470          H  
ATOM   2516 1HG2 ILE A 166       5.512   2.971  -6.169  1.00  1.470          H  
ATOM   2517 2HG2 ILE A 166       6.260   4.479  -5.766  1.00  1.470          H  
ATOM   2518 3HG2 ILE A 166       4.624   4.477  -6.393  1.00  1.470          H  
ATOM   2519 1HD1 ILE A 166       4.659   1.438  -9.461  1.00  1.470          H  
ATOM   2520 2HD1 ILE A 166       6.345   1.603  -8.996  1.00  1.470          H  
ATOM   2521 3HD1 ILE A 166       5.078   1.554  -7.781  1.00  1.470          H  
ATOM   2522  N   THR A 167       8.450   6.078  -7.231  1.00  0.990          N  
ATOM   2523  CA  THR A 167       9.371   6.602  -6.247  1.00  1.140          C  
ATOM   2524  C   THR A 167       9.258   8.124  -6.147  1.00  1.170          C  
ATOM   2525  O   THR A 167       9.162   8.662  -5.037  1.00  1.250          O  
ATOM   2526  CB  THR A 167      10.823   6.222  -6.620  1.00  1.540          C  
ATOM   2527  OG1 THR A 167      10.955   4.793  -6.679  1.00  1.540          O  
ATOM   2528  CG2 THR A 167      11.771   6.747  -5.564  1.00  1.540          C  
ATOM   2529  H   THR A 167       8.830   5.514  -7.992  1.00  1.190          H  
ATOM   2530  HA  THR A 167       9.127   6.170  -5.276  1.00  1.370          H  
ATOM   2531  HB  THR A 167      11.083   6.646  -7.586  1.00  1.840          H  
ATOM   2532  HG1 THR A 167      10.533   4.468  -7.507  1.00  1.840          H  
ATOM   2533 1HG2 THR A 167      12.788   6.471  -5.826  1.00  1.840          H  
ATOM   2534 2HG2 THR A 167      11.698   7.827  -5.508  1.00  1.840          H  
ATOM   2535 3HG2 THR A 167      11.512   6.314  -4.598  1.00  1.840          H  
ATOM   2536  N   ARG A 168       9.261   8.827  -7.291  1.00  1.180          N  
ATOM   2537  CA  ARG A 168       9.160  10.278  -7.250  1.00  1.290          C  
ATOM   2538  C   ARG A 168       7.865  10.732  -6.614  1.00  1.230          C  
ATOM   2539  O   ARG A 168       7.858  11.673  -5.829  1.00  1.330          O  
ATOM   2540  CB  ARG A 168       9.248  10.908  -8.637  1.00  1.760          C  
ATOM   2541  CG  ARG A 168      10.632  10.920  -9.291  1.00  1.760          C  
ATOM   2542  CD  ARG A 168      10.667  11.845 -10.477  1.00  1.760          C  
ATOM   2543  NE  ARG A 168       9.808  11.396 -11.589  1.00  1.760          N  
ATOM   2544  CZ  ARG A 168      10.186  10.580 -12.608  1.00  1.760          C  
ATOM   2545  NH1 ARG A 168      11.422  10.117 -12.679  1.00  1.760          N  
ATOM   2546  NH2 ARG A 168       9.303  10.262 -13.542  1.00  1.760          N  
ATOM   2547  H   ARG A 168       9.364   8.342  -8.185  1.00  1.420          H  
ATOM   2548  HA  ARG A 168       9.988  10.657  -6.655  1.00  1.550          H  
ATOM   2549 1HB  ARG A 168       8.583  10.359  -9.309  1.00  2.110          H  
ATOM   2550 2HB  ARG A 168       8.888  11.934  -8.590  1.00  2.110          H  
ATOM   2551 1HG  ARG A 168      11.371  11.256  -8.565  1.00  2.110          H  
ATOM   2552 2HG  ARG A 168      10.885   9.920  -9.627  1.00  2.110          H  
ATOM   2553 1HD  ARG A 168      10.316  12.827 -10.161  1.00  2.110          H  
ATOM   2554 2HD  ARG A 168      11.688  11.939 -10.836  1.00  2.110          H  
ATOM   2555  HE  ARG A 168       8.849  11.724 -11.593  1.00  2.110          H  
ATOM   2556 1HH1 ARG A 168      12.096  10.362 -11.973  1.00  2.110          H  
ATOM   2557 2HH1 ARG A 168      11.715   9.520 -13.452  1.00  2.110          H  
ATOM   2558 1HH2 ARG A 168       8.359  10.629 -13.492  1.00  2.110          H  
ATOM   2559 2HH2 ARG A 168       9.566   9.660 -14.308  1.00  2.110          H  
ATOM   2560  N   ALA A 169       6.746  10.091  -6.940  1.00  1.110          N  
ATOM   2561  CA  ALA A 169       5.494  10.526  -6.346  1.00  1.130          C  
ATOM   2562  C   ALA A 169       5.508  10.383  -4.826  1.00  1.120          C  
ATOM   2563  O   ALA A 169       5.142  11.308  -4.084  1.00  1.240          O  
ATOM   2564  CB  ALA A 169       4.357   9.706  -6.919  1.00  1.570          C  
ATOM   2565  H   ALA A 169       6.763   9.335  -7.636  1.00  1.330          H  
ATOM   2566  HA  ALA A 169       5.349  11.578  -6.591  1.00  1.360          H  
ATOM   2567 1HB  ALA A 169       3.413  10.041  -6.496  1.00  1.890          H  
ATOM   2568 2HB  ALA A 169       4.332   9.819  -8.003  1.00  1.890          H  
ATOM   2569 3HB  ALA A 169       4.507   8.650  -6.672  1.00  1.890          H  
ATOM   2570  N   LEU A 170       6.015   9.251  -4.346  1.00  1.070          N  
ATOM   2571  CA  LEU A 170       6.021   8.966  -2.919  1.00  1.150          C  
ATOM   2572  C   LEU A 170       6.989   9.815  -2.126  1.00  1.300          C  
ATOM   2573  O   LEU A 170       6.761  10.081  -0.944  1.00  1.460          O  
ATOM   2574  CB  LEU A 170       6.317   7.495  -2.708  1.00  1.580          C  
ATOM   2575  CG  LEU A 170       5.234   6.522  -3.192  1.00  1.580          C  
ATOM   2576  CD1 LEU A 170       5.797   5.163  -3.073  1.00  1.580          C  
ATOM   2577  CD2 LEU A 170       3.930   6.674  -2.364  1.00  1.580          C  
ATOM   2578  H   LEU A 170       6.332   8.527  -5.003  1.00  1.280          H  
ATOM   2579  HA  LEU A 170       5.033   9.193  -2.538  1.00  1.380          H  
ATOM   2580 1HB  LEU A 170       7.240   7.258  -3.250  1.00  1.890          H  
ATOM   2581 2HB  LEU A 170       6.485   7.320  -1.649  1.00  1.890          H  
ATOM   2582  HG  LEU A 170       5.010   6.708  -4.243  1.00  1.890          H  
ATOM   2583 1HD1 LEU A 170       5.081   4.424  -3.430  1.00  1.890          H  
ATOM   2584 2HD1 LEU A 170       6.695   5.121  -3.673  1.00  1.890          H  
ATOM   2585 3HD1 LEU A 170       6.044   4.970  -2.047  1.00  1.890          H  
ATOM   2586 1HD2 LEU A 170       3.190   5.962  -2.723  1.00  1.890          H  
ATOM   2587 2HD2 LEU A 170       4.136   6.484  -1.314  1.00  1.890          H  
ATOM   2588 3HD2 LEU A 170       3.517   7.668  -2.469  1.00  1.890          H  
ATOM   2589  N   ARG A 171       8.059  10.270  -2.763  1.00  1.330          N  
ATOM   2590  CA  ARG A 171       9.022  11.117  -2.085  1.00  1.550          C  
ATOM   2591  C   ARG A 171       8.647  12.603  -2.124  1.00  1.680          C  
ATOM   2592  O   ARG A 171       9.405  13.437  -1.621  1.00  1.870          O  
ATOM   2593  CB  ARG A 171      10.408  10.953  -2.679  1.00  2.080          C  
ATOM   2594  CG  ARG A 171      11.071   9.608  -2.446  1.00  2.080          C  
ATOM   2595  CD  ARG A 171      12.414   9.581  -3.060  1.00  2.080          C  
ATOM   2596  NE  ARG A 171      13.097   8.306  -2.862  1.00  2.080          N  
ATOM   2597  CZ  ARG A 171      14.343   8.021  -3.314  1.00  2.080          C  
ATOM   2598  NH1 ARG A 171      15.032   8.926  -3.983  1.00  2.080          N  
ATOM   2599  NH2 ARG A 171      14.880   6.830  -3.091  1.00  2.080          N  
ATOM   2600  H   ARG A 171       8.246   9.974  -3.730  1.00  1.600          H  
ATOM   2601  HA  ARG A 171       9.076  10.793  -1.052  1.00  1.860          H  
ATOM   2602 1HB  ARG A 171      10.339  11.092  -3.760  1.00  2.500          H  
ATOM   2603 2HB  ARG A 171      11.068  11.725  -2.290  1.00  2.500          H  
ATOM   2604 1HG  ARG A 171      11.178   9.438  -1.376  1.00  2.500          H  
ATOM   2605 2HG  ARG A 171      10.468   8.813  -2.881  1.00  2.500          H  
ATOM   2606 1HD  ARG A 171      12.311   9.757  -4.131  1.00  2.500          H  
ATOM   2607 2HD  ARG A 171      13.021  10.369  -2.617  1.00  2.500          H  
ATOM   2608  HE  ARG A 171      12.600   7.584  -2.353  1.00  2.500          H  
ATOM   2609 1HH1 ARG A 171      14.638   9.837  -4.162  1.00  2.500          H  
ATOM   2610 2HH1 ARG A 171      15.960   8.710  -4.319  1.00  2.500          H  
ATOM   2611 1HH2 ARG A 171      14.371   6.119  -2.584  1.00  2.500          H  
ATOM   2612 2HH2 ARG A 171      15.810   6.625  -3.431  1.00  2.500          H  
ATOM   2613  N   VAL A 172       7.512  12.946  -2.752  1.00  1.660          N  
ATOM   2614  CA  VAL A 172       7.093  14.337  -2.879  1.00  1.900          C  
ATOM   2615  C   VAL A 172       5.716  14.652  -2.283  1.00  1.890          C  
ATOM   2616  O   VAL A 172       5.556  15.655  -1.585  1.00  2.050          O  
ATOM   2617  CB  VAL A 172       7.122  14.764  -4.363  1.00  2.560          C  
ATOM   2618  CG1 VAL A 172       6.604  16.213  -4.526  1.00  2.560          C  
ATOM   2619  CG2 VAL A 172       8.558  14.655  -4.883  1.00  2.560          C  
ATOM   2620  H   VAL A 172       6.908  12.218  -3.142  1.00  1.990          H  
ATOM   2621  HA  VAL A 172       7.823  14.948  -2.352  1.00  2.280          H  
ATOM   2622  HB  VAL A 172       6.471  14.101  -4.943  1.00  3.080          H  
ATOM   2623 1HG1 VAL A 172       6.638  16.487  -5.579  1.00  3.080          H  
ATOM   2624 2HG1 VAL A 172       5.578  16.299  -4.173  1.00  3.080          H  
ATOM   2625 3HG1 VAL A 172       7.239  16.891  -3.954  1.00  3.080          H  
ATOM   2626 1HG2 VAL A 172       8.588  14.940  -5.931  1.00  3.080          H  
ATOM   2627 2HG2 VAL A 172       9.204  15.315  -4.304  1.00  3.080          H  
ATOM   2628 3HG2 VAL A 172       8.913  13.634  -4.784  1.00  3.080          H  
ATOM   2629  N   ALA A 173       4.703  13.857  -2.623  1.00  1.830          N  
ATOM   2630  CA  ALA A 173       3.326  14.159  -2.252  1.00  2.010          C  
ATOM   2631  C   ALA A 173       3.140  14.324  -0.729  1.00  2.240          C  
ATOM   2632  O   ALA A 173       3.575  13.451   0.026  1.00  2.790          O  
ATOM   2633  CB  ALA A 173       2.419  13.033  -2.744  1.00  2.740          C  
ATOM   2634  H   ALA A 173       4.893  13.028  -3.193  1.00  2.200          H  
ATOM   2635  HA  ALA A 173       3.069  15.083  -2.759  1.00  2.410          H  
ATOM   2636 1HB  ALA A 173       1.378  13.247  -2.519  1.00  3.290          H  
ATOM   2637 2HB  ALA A 173       2.540  12.920  -3.824  1.00  3.290          H  
ATOM   2638 3HB  ALA A 173       2.707  12.099  -2.254  1.00  3.290          H  
ATOM   2639  N   PRO A 174       2.311  15.301  -0.273  1.00  2.450          N  
ATOM   2640  CA  PRO A 174       2.007  15.657   1.120  1.00  3.020          C  
ATOM   2641  C   PRO A 174       1.348  14.515   1.885  1.00  3.730          C  
ATOM   2642  O   PRO A 174       1.223  14.552   3.105  1.00  3.890          O  
ATOM   2643  CB  PRO A 174       1.061  16.858   0.976  1.00  4.530          C  
ATOM   2644  CG  PRO A 174       0.445  16.715  -0.390  1.00  4.530          C  
ATOM   2645  CD  PRO A 174       1.537  16.123  -1.252  1.00  4.530          C  
ATOM   2646  HA  PRO A 174       2.939  15.961   1.622  1.00  3.620          H  
ATOM   2647 1HB  PRO A 174       0.317  16.843   1.786  1.00  5.440          H  
ATOM   2648 2HB  PRO A 174       1.634  17.792   1.089  1.00  5.440          H  
ATOM   2649 1HG  PRO A 174      -0.452  16.076  -0.336  1.00  5.440          H  
ATOM   2650 2HG  PRO A 174       0.106  17.700  -0.753  1.00  5.440          H  
ATOM   2651 1HD  PRO A 174       1.048  15.515  -2.020  1.00  5.440          H  
ATOM   2652 2HD  PRO A 174       2.170  16.923  -1.677  1.00  5.440          H  
ATOM   2653  N   ILE A 175       0.874  13.533   1.144  1.00  3.890          N  
ATOM   2654  CA  ILE A 175       0.244  12.358   1.683  1.00  3.890          C  
ATOM   2655  C   ILE A 175       1.253  11.595   2.543  1.00  3.890          C  
ATOM   2656  O   ILE A 175       0.884  11.042   3.586  1.00  3.890          O  
ATOM   2657  CB  ILE A 175      -0.290  11.478   0.548  1.00  5.450          C  
ATOM   2658  CG1 ILE A 175      -1.449  12.237  -0.151  1.00  5.450          C  
ATOM   2659  CG2 ILE A 175      -0.776  10.136   1.121  1.00  5.450          C  
ATOM   2660  CD1 ILE A 175      -1.888  11.649  -1.475  1.00  5.450          C  
ATOM   2661  H   ILE A 175       0.987  13.586   0.147  1.00  4.670          H  
ATOM   2662  HA  ILE A 175      -0.587  12.661   2.317  1.00  4.670          H  
ATOM   2663  HB  ILE A 175       0.491  11.303  -0.191  1.00  6.540          H  
ATOM   2664 1HG1 ILE A 175      -2.308  12.257   0.518  1.00  6.540          H  
ATOM   2665 2HG1 ILE A 175      -1.132  13.262  -0.331  1.00  6.540          H  
ATOM   2666 1HG2 ILE A 175      -1.167   9.542   0.339  1.00  6.540          H  
ATOM   2667 2HG2 ILE A 175       0.039   9.595   1.600  1.00  6.540          H  
ATOM   2668 3HG2 ILE A 175      -1.560  10.319   1.857  1.00  6.540          H  
ATOM   2669 1HD1 ILE A 175      -2.694  12.255  -1.886  1.00  6.540          H  
ATOM   2670 2HD1 ILE A 175      -1.051  11.643  -2.173  1.00  6.540          H  
ATOM   2671 3HD1 ILE A 175      -2.247  10.648  -1.337  1.00  6.540          H  
ATOM   2672  N   THR A 176       2.494  11.488   2.044  1.00  3.890          N  
ATOM   2673  CA  THR A 176       3.574  10.774   2.713  1.00  3.890          C  
ATOM   2674  C   THR A 176       4.670  11.706   3.247  1.00  3.890          C  
ATOM   2675  O   THR A 176       5.435  11.312   4.137  1.00  3.890          O  
ATOM   2676  CB  THR A 176       4.228   9.782   1.741  1.00  5.450          C  
ATOM   2677  OG1 THR A 176       4.725  10.528   0.631  1.00  5.450          O  
ATOM   2678  CG2 THR A 176       3.216   8.742   1.265  1.00  5.450          C  
ATOM   2679  H   THR A 176       2.733  11.982   1.184  1.00  4.670          H  
ATOM   2680  HA  THR A 176       3.160  10.227   3.552  1.00  4.670          H  
ATOM   2681  HB  THR A 176       5.061   9.288   2.238  1.00  6.540          H  
ATOM   2682  HG1 THR A 176       5.419  10.041   0.133  1.00  6.540          H  
ATOM   2683 1HG2 THR A 176       3.696   8.055   0.574  1.00  6.540          H  
ATOM   2684 2HG2 THR A 176       2.844   8.193   2.129  1.00  6.540          H  
ATOM   2685 3HG2 THR A 176       2.391   9.241   0.765  1.00  6.540          H  
ATOM   2686  N   ILE A 177       4.735  12.942   2.740  1.00  3.890          N  
ATOM   2687  CA  ILE A 177       5.779  13.880   3.147  1.00  3.890          C  
ATOM   2688  C   ILE A 177       5.293  14.960   4.101  1.00  3.890          C  
ATOM   2689  O   ILE A 177       4.425  15.767   3.770  1.00  3.890          O  
ATOM   2690  CB  ILE A 177       6.407  14.544   1.902  1.00  5.450          C  
ATOM   2691  CG1 ILE A 177       6.929  13.458   0.928  1.00  5.450          C  
ATOM   2692  CG2 ILE A 177       7.503  15.545   2.272  1.00  5.450          C  
ATOM   2693  CD1 ILE A 177       7.963  12.490   1.483  1.00  5.450          C  
ATOM   2694  H   ILE A 177       4.101  13.205   1.986  1.00  4.670          H  
ATOM   2695  HA  ILE A 177       6.548  13.330   3.679  1.00  4.670          H  
ATOM   2696  HB  ILE A 177       5.618  15.076   1.361  1.00  6.540          H  
ATOM   2697 1HG1 ILE A 177       6.080  12.876   0.565  1.00  6.540          H  
ATOM   2698 2HG1 ILE A 177       7.375  13.966   0.086  1.00  6.540          H  
ATOM   2699 1HG2 ILE A 177       7.891  15.996   1.358  1.00  6.540          H  
ATOM   2700 2HG2 ILE A 177       7.095  16.329   2.909  1.00  6.540          H  
ATOM   2701 3HG2 ILE A 177       8.309  15.046   2.799  1.00  6.540          H  
ATOM   2702 1HD1 ILE A 177       8.235  11.804   0.713  1.00  6.540          H  
ATOM   2703 2HD1 ILE A 177       8.847  13.022   1.811  1.00  6.540          H  
ATOM   2704 3HD1 ILE A 177       7.550  11.924   2.308  1.00  6.540          H  
ATOM   2705  N   ALA A 178       5.922  15.005   5.270  1.00  3.890          N  
ATOM   2706  CA  ALA A 178       5.591  15.954   6.316  1.00  3.890          C  
ATOM   2707  C   ALA A 178       6.761  16.072   7.279  1.00  3.890          C  
ATOM   2708  O   ALA A 178       6.637  16.691   8.335  1.00  3.890          O  
ATOM   2709  OXT ALA A 178       7.709  15.299   7.133  1.00  5.830          O  
ATOM   2710  CB  ALA A 178       4.339  15.521   7.059  1.00  5.250          C  
ATOM   2711  H   ALA A 178       6.642  14.318   5.450  1.00  4.670          H  
ATOM   2712  HA  ALA A 178       5.423  16.930   5.859  1.00  4.670          H  
ATOM   2713 1HB  ALA A 178       4.105  16.251   7.832  1.00  6.300          H  
ATOM   2714 2HB  ALA A 178       3.504  15.453   6.357  1.00  6.300          H  
ATOM   2715 3HB  ALA A 178       4.509  14.548   7.515  1.00  6.300          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 -925.035 108.935 616.759 -52.984 20.4236 31.0388 336.411 -362.036 -0.97231 -6.9992 -271.578 -41.8425 -90.3361 -39.0295 -25.7433 -7.7306 0 4.60343 9.51307 79.1835 110.54 -42.3485 40.7469 -31.3492 -3.61312 137.545 -405.899
SER:NtermProteinFull_1 -1.29047 0.05638 0.54945 -0.03197 0 0.02234 0.17585 -0.38685 -0 -0 -0.16457 -1.2827 0 0 0 0 0 -0.00512 0.00207 0.43751 0 0 0.60277 -0.77834 0 0.02994 -2.06369
ALA_2 -2.88168 0.40791 2.03183 -0.02476 0 0 1.46008 -1.48626 -0 -0 -1.41956 -0.19635 0 0 0 0 0 -0.02635 0 0 0 -0.17603 0 1.8394 -0.42348 0.17117 -0.72408
THR_3 -2.48565 0.22167 2.41691 -0.11515 0.05361 0.05273 1.27466 -1.23811 -1e-05 -2e-05 -0.09412 -1.11056 0 0 0 0 0 -0.03067 0.01226 0.40778 0 0.22807 2.27631 -1.0874 -0.49419 0.27886 0.56698
MET_4 -2.70057 0.38239 2.1778 -0.65363 0.17712 0.19893 0.7604 -1.24851 -0 -0 0.62595 -0.10448 0 0 0 0 0 -0.03158 0.03333 0.9073 0 0.08705 0 0.60916 -0.25538 0.21808 1.18336
ALA_5 -3.20215 0.44093 1.45087 -0.02672 0.00223 0 1.02738 -1.44418 -0 -0 -1.07848 -0.42667 0 0 0 0 0 -0.04635 0 0 0 0.02323 0 1.8394 -0.49356 0.15786 -1.7762
PHE_6 -4.19716 0.31299 2.45042 -0.6584 0.0811 0.39611 1.53166 -1.6204 -1e-05 -2e-05 -0.41502 0.24883 0 0 0 0 0 0.00324 0.17812 0 1.89435 -0.29904 0 1.0402 -0.47242 0.24066 0.71521
HIS_D_7 -4.62485 0.82175 4.20408 -0.48546 0.0218 0.35776 1.89002 -1.95095 -0 -0 -2.37681 -0.15538 0 0 -1.74882 0 0 0.19056 0.0001 0 1.61591 -0.05161 0 -0.45461 -0.41727 1.11873 -2.04503
PRO_8 -4.1795 0.84281 3.63477 -0.11312 0 0.08325 1.82178 -1.44674 -0 -0 -0.25306 0.3331 0 0 -0.81361 0 0 -0.02708 0.04125 0.26499 0 -1.1788 0 -2.4119 -0.28459 1.14236 -2.5441
MET_9 -2.21695 0.20501 0.95448 -0.36663 0.09929 0.12491 0.13766 -0.5742 -0 -0 0.15087 -0.00965 0 0 0 0 0 -0.04727 0.06129 2.439 0 -0.13228 0 0.60916 -0.2016 0.3237 1.5568
LEU_10 -3.74316 0.5332 2.82015 -0.46836 0.18898 0.09346 1.2159 -1.4486 -0 -0 0.10192 0.1402 0 0 0 0 0 0.05192 0.03706 0.46716 0 -0.36175 0 0.18072 -0.30983 0.38874 -0.11232
CYS_11 -3.5154 0.64469 2.04195 -0.048 0.00029 0.01799 0.46473 -1.1166 -0 -0 -1.39406 -0.18493 0 0 0 0 0 -0.05486 0.00175 0.60485 0 0.07012 0 3.6196 -0.42238 0.40246 1.13218
ARG_12 -6.26868 0.50751 5.78906 -0.65338 0.12392 0.28105 2.8348 -2.51758 -0.01136 -0.06531 -2.48215 0.58148 0 0 -0.9352 -1.33204 0 -0.04356 0.02833 2.19411 0 0.02698 0 -1.2888 -0.30733 0.42404 -3.11411
LEU_13 -6.7992 0.76524 1.27169 -0.4386 0.1351 0.1329 0.77464 -1.64254 -0 -0 -0.33212 -0.07918 0 0 0 0 0 -0.04124 0.14596 1.64398 0 -0.00844 0 0.18072 0.33517 0.48677 -3.46915
GLU_14 -4.18931 0.20486 4.98795 -0.22123 0.03386 0.33732 2.65044 -2.14342 -0.00705 -0.03682 -3.47446 -0.52434 0 0 0 -1.33204 0 -0.04471 0.02881 0 3.27414 0.21487 0 -2.7348 0.67768 0.34697 -1.95129
LEU_15 -6.40411 0.83587 0.44424 -0.47698 0.27896 0.10261 0.77028 -1.24092 -0 -0 -0.48143 0.05078 0 0 0 0 0 0.01549 0.15091 0.72175 0 -0.13677 0 0.18072 0.25553 0.3836 -4.54947
SER_16 -2.29705 0.41936 2.92189 -0.02753 0 0.048 1.9384 -1.46081 -2e-05 -0.00059 -1.78591 -0.99803 0 0 0 0 0 0.10507 0.00071 0.52618 0 -0.36662 0.6004 -0.77834 -0.00733 0.46287 -0.69936
VAL_17 -3.72037 0.35688 1.20054 -0.27984 0.15845 0.06014 0.77779 -1.38715 -0 -0 -0.05276 0.05002 0 0 0 0 0 -0.05571 0.01373 0.02976 0 -0.36534 0 1.9342 -0.13859 0.41909 -0.99915
SER_18 -2.86847 0.28086 3.17846 -0.02532 0 0.05859 1.81376 -1.68071 -2e-05 -0.00059 -0.02669 -0.66709 0 0 0 0 0 -0.00298 0.00195 0.16705 0 -0.48635 0.6001 -0.77834 -0.35584 0.47878 -0.31285
ALA_19 -0.87148 0.1594 0.80872 -0.02639 0.00115 0 0.13279 -0.44199 -0 -0 0.07561 -0.30666 0 0 0 0 0 -0.08055 0 0 0 0.12868 0 1.8394 -0.25048 0.40635 1.57456
ALA_20 -2.8318 0.32767 1.16248 -0.02005 0 0 0.86777 -1.02934 -0 -0 0.28074 -0.49337 0 0 0 0 0 0.50746 0 0 0 -0.45523 0 1.8394 0.11278 1.07536 1.34385
PRO_21 -2.27857 0.60585 1.84778 -0.14121 0.002 0.10435 0.61235 -0.79647 -0 -0 -0.06407 0.14258 0 0 0 0 0 -0.0932 0.03678 0.10925 0 -0.97031 0 -2.4119 0.17811 2.20651 -0.91016
PRO_22 -1.39797 0.27768 1.09881 -0.12135 0.00758 0.08872 0.24481 -0.48119 -0 -0 -0.08249 0.23254 0 0 0 0 0 0.02316 0.02368 0.15691 0 -0.83479 0 -2.4119 -0.37365 1.47362 -2.07582
ALA_23 -3.0065 0.2118 0.49206 -0.02276 0 0 0.71524 -0.95829 -0 -0 -0.57381 -0.25127 0 0 0 0 0 0.00159 0 0 0 0.07782 0 1.8394 -0.33283 0.48799 -1.31955
SER_24 -4.38578 0.63527 6.12637 -0.03039 0 0.07045 3.38603 -2.69487 -0 -0 -3.46735 -0.41996 0 0 -1.77268 0 0 0.05805 0.05608 0.19899 0 -0.38384 0.83246 -0.77834 -0.2473 1.25035 -1.56645
PRO_25 -2.85987 0.26864 2.54886 -0.06535 0 0.04114 1.45456 -1.22391 -0.01453 -0.12805 -1.59985 0.61378 0 0 0 0 0 -0.08927 0.01445 0.16211 0 -0.13612 0 -2.4119 -0.17875 1.1536 -2.45045
ILE_26 -4.52259 0.38823 4.40592 -0.49934 0.36334 0.10098 1.9398 -2.16544 -0 -0 -1.08188 0.00695 0 0 0 0 0 -0.04812 0.00812 0.53837 0 -0.50648 0 0.73287 0.14654 0.31229 0.11955
ASP_27 -7.41443 0.61608 8.02945 -0.1078 0.00283 0.31794 3.63122 -3.67246 -0 -0 -4.25201 -0.5646 0 0 -1.77268 0 0 -0.00451 0.02428 0 2.07151 0.26325 0 -2.3716 0.0132 0.52649 -4.66385
ALA_28 -5.03695 0.20895 4.52099 -0.02091 0 0 2.40859 -2.74496 -0 -0 -2.6043 -0.35875 0 0 0 0 0 0.05838 0 0 0 -0.19161 0 1.8394 -0.22197 0.51387 -1.62926
THR_29 -5.26809 0.22773 6.50798 -0.20583 0.13964 0.07507 2.8968 -3.02231 -0 -0 -3.34148 -0.11128 0 0 0 0 0 -0.01399 0.00548 0.08352 0 -0.01946 2.27422 -1.0874 -0.12934 0.22165 -0.76709
LEU_30 -6.60579 0.36286 5.50204 -0.48504 0.21965 0.11925 2.96272 -2.84585 -0 -0 -2.38082 0.21725 0 0 0 0 0 0.05742 0.06154 0.32777 0 -0.27676 0 0.18072 -0.12231 0.37721 -2.32814
LEU_31 -8.54896 0.82352 4.90624 -0.70851 0.28571 0.30275 2.97587 -3.13839 -0 -0 -2.56593 0.09693 0 0 0 0 0 0.00692 0.01981 0.92109 0 -0.24892 0 0.18072 -0.26462 0.61657 -4.33921
ARG_32 -7.42287 0.3373 7.19689 -0.79239 0.12099 0.52964 3.06615 -3.50877 -0.01453 -0.12805 -3.30176 0.33535 0 0 0 0 0 0.14465 0.0162 1.459 0 -0.15256 0 -1.2888 -0.34522 0.49257 -3.25622
SER_33 -4.33389 0.30004 5.45645 -0.02704 0 0.06294 2.69102 -2.53259 -0 -0 -2.6135 -0.58096 0 0 0 0 0 0.05172 0.00219 0.66378 0 0.3413 0.60041 -0.77834 -0.11636 0.23592 -0.57691
LEU_34 -7.70893 0.59001 5.0358 -0.47757 0.20232 0.11834 3.37317 -3.19712 -0 -0 -2.43177 0.22025 0 0 0 0 0 0.11436 0.10996 0.28916 0 -0.2916 0 0.18072 -0.05292 0.24358 -3.68225
ILE_35 -10.2411 1.73652 2.91992 -0.49203 0.33779 0.09605 2.90423 -3.01896 -0 -0 -2.20505 0.06017 0 0 0 0 0 -0.06785 0.03967 0.48513 0 -0.4674 0 0.73287 -0.13539 0.45333 -6.86209
THR_36 -6.28889 0.27257 5.79314 -0.201 0.0986 0.07272 3.1851 -3.11999 -0 -0 -3.79772 -0.03904 0 0 0 0 0 -0.00026 0.06014 0.10776 0 0.07444 2.27288 -1.0874 0.06403 0.46399 -2.06894
SER_37 -4.22651 0.31635 5.1627 -0.02576 0 0.06009 2.27858 -2.52572 -0.00029 -0.00099 -1.9394 -0.66665 0 0 0 0 0 -0.00243 0 0.55272 0 0.36079 0.60362 -0.77834 0.25654 0.39179 -0.18292
VAL_38 -7.83561 0.9699 2.69169 -0.26843 0.10245 0.04468 2.74054 -2.61392 -0.00805 -0.03698 -0.68091 0.29877 0 0 0 0 0 -0.05028 0.00839 0.76438 0 0.11814 0 1.9342 0.09929 0.58133 -1.14042
LEU_39 -10.6389 2.10013 3.76794 -0.58431 0.25502 0.18179 2.48612 -3.19616 -0 -0 -1.82981 0.18319 0 0 0 0 0 0.05246 0.37286 0.15332 0 -0.10218 0 0.18072 -0.35908 1.06678 -5.91009
ASN_40 -3.68174 0.34971 4.94154 -0.18489 0.00715 0.30041 2.28588 -2.3484 -0 -0 -1.73621 -1.07563 0 0 -0.93674 0 0 -0.03917 0.11561 0 1.94159 -1.01579 0 -0.93687 -0.71904 1.1993 -1.53328
SER_41 -3.77185 0.64357 2.9714 -0.02991 0.0419 0.03077 1.34433 -1.65777 -0 -0 -2.14252 -0.02169 0 0 0 0 0 0.01738 0.00418 0.04637 0 0.31178 0.60085 -0.77834 -0.30086 0.85591 -1.83449
SER_42 -4.45601 0.19865 4.5961 -0.02293 0 0.0541 2.31143 -2.22897 -0.01136 -0.06531 -1.02447 -0.65584 0 0 0 0 0 -0.01285 0.01636 0.14573 0 -0.51466 0.61255 -0.77834 0.05931 0.46054 -1.31597
TRP_43 -5.58641 0.52099 3.09739 -1.33284 0.3107 0.37366 0.8857 -2.00892 -0 -0 -0.38763 -0.89494 0 0 0 0 0 -0.04675 0.08698 0 2.30824 -0.03493 0 1.6906 -0.4722 0.25483 -1.23553
VAL_44 -8.43843 1.88982 1.47739 -0.36548 0.35325 0.0864 2.02644 -2.29128 -0 -0 -1.44874 -0.24417 0 0 0 0 0 0.34882 0.00305 0.51116 0 0.18728 0 1.9342 -0.20711 0.75394 -3.42347
ASP_45 -2.8425 0.39367 1.96982 -0.2088 0.05101 0.66785 0.72077 -1.14112 -0.00705 -0.03682 0.12943 -1.3509 0 0 0 0 0 0.0329 0.01675 0 1.92865 -0.62833 0 -2.3716 0.23494 1.05131 -1.39001
LEU_46 -5.50008 1.13414 2.27011 -0.76212 0.42539 0.20182 2.22585 -1.84041 -0 -0 -1.48522 0.16968 0 0 0 0 0 -0.0067 0.14253 1.69681 0 -0.15209 0 0.18072 0.47784 1.15764 0.33591
GLY_47 -2.15221 0.7914 1.35885 -0.0004 0 0 0.84124 -0.96231 -0 -0 -0.48594 -0.21991 0 0 0 0 0 -0.11199 0 0 0 -0.11766 0 0.83697 0.59693 0.9843 1.35927
GLY_48 -3.56221 0.50672 2.69581 -0.00069 0 0 1.68893 -1.70083 -0 -0 -0.27105 -0.21948 0 0 0 0 0 0.11643 0 0 0 -1.53714 0 0.83697 0.49334 0.52133 -0.43187
ASN_49 -4.02912 0.38656 2.16124 -0.16159 0.01427 0.21457 0.95984 -1.48277 -0 -0 -0.40189 -0.93677 0 0 -0.98535 0 0 -0.00307 0.00101 0 1.83788 -0.23138 0 -0.93687 0.28341 0.38495 -2.92507
THR_50 -5.2716 0.43773 3.75621 -0.23828 0.35326 0.10087 2.19846 -2.10027 -0 -0 -1.56107 -1.18637 0 0 -0.98535 0 0 -0.08 0.01964 1.82373 0 0.13118 2.30165 -1.0874 -0.12458 0.33076 -1.18142
ALA_51 -4.28752 0.47482 3.26672 -0.02333 0 0 1.83147 -2.01774 -0.00323 -0.03025 -1.25963 -0.37301 0 0 0 0 0 0.02007 0 0 0 -0.37276 0 1.8394 -0.49885 0.34193 -1.0919
ASN_52 -6.08194 0.79911 4.0822 -0.19095 0.03959 0.29336 1.92867 -2.18136 -0 -0 -1.17845 -0.34096 0 0 0 0 0 -0.11992 0.01347 0 1.53671 0.12355 0 -0.93687 -0.36233 0.45255 -2.12357
GLU_53 -6.36915 0.63874 5.24012 -0.24029 0.05079 0.39819 2.44289 -2.46591 -0.00011 -0.00368 -3.01531 -0.53352 0 0 0 0 0 -0.00768 0.06359 0 3.08406 0.30255 0 -2.7348 0.24383 0.41672 -2.48897
LYS_54 -8.11999 0.50157 6.49134 -0.47793 0.08648 0.36496 2.81005 -3.02401 -0 -0 -2.28264 0.58281 0 0 0 0 0 -0.07887 0.13524 2.05366 0 -0.07284 0 -1.5107 -0.01455 0.24653 -2.30888
VAL_55 -7.36301 1.29549 3.32498 -0.29925 0.20424 0.06406 1.75103 -2.60719 -0.01363 -0.09046 -0.57298 -0.12783 0 0 0 0 0 -0.01865 0.05531 0.18487 0 -0.41047 0 1.9342 -0.25678 0.34344 -2.60261
LEU_56 -6.18178 0.90479 3.84805 -0.53613 0.26085 0.12085 2.36635 -2.29594 -0.0036 -0.01918 -1.48796 0.02477 0 0 0 0 0 0.02319 0.00187 3.2486 0 -0.24323 0 0.18072 -0.15178 0.41959 0.48002
CYS_57 -6.84359 1.04929 5.2201 -0.05306 8e-05 0.018 2.76954 -2.72631 -0.0106 -0.06215 -3.40808 0.02823 0 0 0 0 0 -0.15354 0.00229 0.48661 0 0.46025 0 3.6196 -0.10151 0.60738 0.90255
ALA_58 -5.67721 0.82288 3.59197 -0.02297 0 0 2.82281 -2.60745 -0 -0 -1.82337 -0.36136 0 0 0 0 0 -0.03288 0 0 0 -0.418 0 1.8394 -0.18239 0.61164 -1.43693
ILE_59 -7.07648 1.22144 3.38092 -0.46279 0.52905 0.08014 2.85806 -2.54567 -0.0104 -0.06022 -1.78253 0.30988 0 0 0 0 0 0.06414 0.2927 1.21774 0 -0.24688 0 0.73287 -0.196 0.95842 -0.73562
GLY_60 -3.01188 0.18255 3.69469 -4e-05 0 0 1.81844 -1.89437 -0 -0 -1.33637 -0.42211 0 0 0 0 0 0.01159 0 0 0 0.54627 0 0.83697 0.27676 0.85831 1.56082
LEU_61 -9.31545 1.68491 3.41098 -0.48752 0.16512 0.11243 2.79038 -3.01012 -0 -0 -2.59008 0.22863 0 0 0 0 0 0.00889 0.32752 0.50959 0 -0.24246 0 0.18072 0.14027 0.54637 -5.53982
ILE_62 -10.1308 0.93454 3.36552 -0.51475 0.44768 0.10145 3.1346 -3.15826 -0.01523 -0.09639 -1.77452 0.1012 0 0 0 0 0 -0.06733 0.04993 0.46246 0 -0.47274 0 0.73287 -0.00378 0.86284 -6.0407
GLU_63 -6.91982 0.4556 6.71281 -0.32593 0.05866 0.37652 2.72578 -3.2241 -0.01009 -0.12104 -3.92127 -0.61266 0 0 0 -0.19876 0 -0.01339 0.05802 0 3.1945 -0.13662 0 -2.7348 -0.10925 0.58507 -4.16078
ALA_64 -4.91855 0.35589 5.04809 -0.02163 0 0 2.65138 -2.71109 -0 -0 -2.06361 -0.33349 0 0 0 0 0 -0.03632 0 0 0 -0.1705 0 1.8394 -0.32976 0.29294 -0.39725
PHE_65 -12.7804 1.82679 4.177 -0.54758 0.30941 0.24806 3.66553 -3.60761 -0 -0 -3.75694 -0.13532 0 0 0 0 0 0.21369 0.00447 0 2.81365 0.09992 0 1.0402 -0.23244 0.59869 -6.06287
CYS_66 -9.17165 1.24083 5.27341 -0.04215 0 0.01568 2.73831 -2.89202 -0 -0 -3.11932 -0.44287 0 0 0 0 0 0.09116 0.00544 0.29489 0 0.34356 0 3.6196 0.11485 0.84422 -1.08607
ARG_67 -7.33551 0.69841 5.97027 -0.44508 0.05595 0.21956 2.45309 -2.89114 -0.00464 -0.03424 -2.88183 0.43509 0 0 -0.7243 -0.19876 0 -0.04434 0.14881 2.07138 0 -0.16353 0 -1.2888 -0.05304 0.69736 -3.31529
GLU_68 -4.59276 0.41164 4.61532 -0.24485 0.04692 0.39777 1.54378 -2.20446 -0 -0 -0.98299 -0.5957 0 0 0 0 0 -0.07239 0.03423 0 2.91427 -0.0854 0 -2.7348 -0.49377 0.4699 -1.57328
ARG_69 -4.55942 0.2505 5.29526 -0.6647 0.1972 0.45321 2.57612 -2.5452 -0 -0 -3.21337 -0.10693 0 0 -1.38708 0 0 -0.08806 0.13819 2.62795 0 -0.15317 0 -1.2888 -0.30589 0.58325 -2.19094
VAL_70 -5.58207 0.55986 1.95505 -0.29189 0.17555 0.06429 1.52237 -1.6143 -0.007 -0.02603 -0.96472 -0.35211 0 0 0 0 0 0.22638 0.00021 0.27975 0 -0.46224 0 1.9342 -0.00801 0.69011 -1.90058
ILE_71 -8.61386 1.61956 2.32952 -0.46426 0.34427 0.09775 1.50743 -2.07302 -0.007 -0.02603 -1.33781 0.01341 0 0 0 0 0 -0.03837 0.06762 0.37918 0 -0.78447 0 0.73287 -0.04295 1.64767 -4.6485
PRO_72 -3.47592 0.91102 2.27695 -0.13086 0.0018 0.09629 0.88153 -1.05227 -0 -0 -0.06729 0.18799 0 0 0 0 0 0.20044 0.02735 0.15644 0 -0.98935 0 -2.4119 -0.25982 2.23065 -1.41695
PRO_73 -3.88666 0.42816 1.44936 -0.07405 0 0.04521 0.64836 -0.76895 -0 -0 -0.36675 0.5468 0 0 0 0 0 -0.26376 0.04627 0.32632 0 -0.85996 0 -2.4119 0.18577 1.07584 -3.87993
THR_74 -3.62882 0.477 3.28713 -0.17593 0.0686 0.06799 1.81435 -1.7629 -0 -0 -0.57345 -0.2647 0 0 0 0 0 0.02244 0.00013 0.03091 0 0.16861 2.30791 -1.0874 0.37878 0.52173 1.65238
SER_75 -4.9859 0.71231 4.03095 -0.02802 0.00012 0.04169 2.01554 -2.23309 -0.04613 -0.35585 -1.45036 -0.95548 0 0 0 0 0 -0.11054 0.06716 0.15984 0 -0.26664 0.64043 -0.77834 -0.2482 0.54593 -3.24456
ASN_76 -4.06094 0.39079 3.59012 -0.19849 0.08281 0.31462 1.83357 -1.89922 -0.00598 -0.08747 -0.82486 -0.36339 0 0 -1.02325 0 0 0.01455 0.001 0 1.69204 -0.00161 0 -0.93687 -0.41189 0.36748 -1.52699
SER_77 -3.15153 0.25263 3.3807 -0.02899 0.01246 0.02767 1.68607 -1.63415 -0.0097 -0.04287 -1.19342 0.01151 0 0 -0.93674 0 0 0.0748 0.00706 0.53392 0 -0.11226 0.60259 -0.77834 -0.31543 0.17846 -1.43554
PHE_78 -10.0534 1.09367 1.56618 -0.55201 0.45293 0.27215 1.54631 -2.43549 -0.02266 -0.14668 -0.64019 -0.18743 0 0 0 0 0 0.00466 0.14293 0 3.81058 -0.25106 0 1.0402 -0.36059 0.448 -4.27187
ASN_79 -4.4987 0.32811 3.15781 -0.18677 0.00513 0.30182 1.31693 -1.98341 -0.00548 -0.07339 -0.7439 -0.80877 0 0 0 0 0 -0.05745 0.11141 0 2.86632 -0.64043 0 -0.93687 0.06828 0.45361 -1.32575
THR_80 -7.07956 0.91239 2.63723 -0.1164 0.09661 0.08216 2.26263 -2.12603 -0.00794 -0.05538 -1.70332 -0.6361 0 0 -0.7446 0 0 0.13771 0.00392 0.08119 0 -0.33799 2.28082 -1.0874 0.15393 0.31302 -4.93312
SER_81 -5.15579 0.41643 2.67505 -0.02993 0 0.0698 1.3528 -1.90194 -0 -0 -0.84981 -0.4319 0 0 0 0 0 0.0072 0.01288 0.07925 0 -0.51636 0.6132 -0.77834 -0.20901 0.49377 -4.1527
VAL_82 -6.23124 0.98336 1.32922 -0.30752 0.33927 0.06334 2.12399 -1.9363 -0.0073 -0.02814 -1.74144 -0.55916 0 0 0 0 0 -0.00858 0.1542 0.20854 0 -0.28422 0 1.9342 -0.36626 0.63444 -3.6996
THR_83 -5.12462 0.67051 2.77807 -0.17779 0.11406 0.06672 1.2169 -1.84656 -0.01467 -0.06775 -0.29766 -0.41424 0 0 0 0 0 -0.00054 0.00746 0.16691 0 -0.16951 2.41989 -1.0874 -0.19212 0.50996 -1.44238
TYR_84 -9.89221 1.25838 3.21265 -0.66683 0.06976 0.28539 2.8997 -2.92719 -0.02062 -0.13318 -2.48778 -0.14389 0 0 0 0 0 0.01029 0.53385 0 1.88051 -0.35305 0.02592 1.2797 -0.1215 1.21015 -4.07996
HIS_D_85 -9.85815 1.17895 6.39134 -0.36187 0.01197 0.45496 3.33666 -3.65789 -0.01107 -0.04857 -3.67751 -0.32581 0 0 -0.3785 0 0 0.00684 0.11576 0 2.17701 -0.22809 0 -0.45461 -0.28294 1.4666 -4.14493
ILE_86 -7.79829 1.16491 1.85049 -0.45662 0.32365 0.09544 1.60503 -2.19317 -0.00735 -0.03184 -1.32795 -0.05064 0 0 0 0 0 -0.05877 0.03496 0.29898 0 -0.4964 0 0.73287 -0.21218 0.75072 -5.77614
MET_87 -5.27233 0.41763 2.37841 -0.39846 0.14257 0.1273 1.70062 -1.64395 -0 -0 -1.88555 0.00206 0 0 0 0 0 -0.03511 0.04402 1.32382 0 0.25538 0 0.60916 0.01291 0.61941 -1.60211
VAL_88 -5.23393 0.72587 0.40035 -0.27275 0.19006 0.05556 0.98621 -1.33126 -0 -0 0.58071 -0.34243 0 0 0 0 0 -0.06384 0.05393 0.2862 0 -0.79132 0 1.9342 -0.11374 0.44333 -2.49284
GLU_89 -3.31249 0.33954 1.98356 -0.2327 0.05354 0.37682 0.39367 -1.15781 -0 -0 0.19836 -0.51395 0 0 0 0 0 -0.06884 0.01179 0 3.62336 -0.00275 0 -2.7348 -0.4482 0.39225 -1.09864
ASP_90 -2.53668 0.23985 2.09734 -0.12504 0.04258 0.38953 0.57784 -1.20553 -0 -0 -0.04872 -0.90227 0 0 0 0 0 -0.09665 0.01361 0 2.49816 -0.58969 0 -2.3716 -0.50239 0.42253 -2.09714
LEU_91 -5.52692 0.72191 3.49874 -0.47559 0.24969 0.0832 1.15306 -1.8223 -0 -0 -0.0495 0.27051 0 0 0 0 0 0.06893 0.04011 0.38709 0 -0.07052 0 0.18072 -0.12786 0.3622 -1.05654
ASP_92 -3.15753 0.49221 3.99375 -0.10644 0.01119 0.30653 1.75771 -1.72178 -0.00684 -0.06634 -2.27591 -0.20657 0 0 0 0 0 -0.02336 0 0 1.83453 0.03003 0 -2.3716 0.14602 0.90803 -0.45638
PRO_93 -3.20615 0.7084 2.9191 -0.06524 0 0.04125 1.38222 -1.38052 -0 -0 -0.69902 0.60068 0 0 0 0 0 -0.0618 0.05001 0.17005 0 -0.7556 0 -2.4119 0.26515 1.01639 -1.42697
ASP_94 -2.08825 0.28456 2.81142 -0.11205 0.00689 0.33771 0.60542 -1.22357 -0 -0 -0.14493 -0.68877 0 0 0 0 0 -0.03131 0.02521 0 1.74142 0.05575 0 -2.3716 0.43481 0.35798 0.00069
ASP_95 -4.13003 0.58864 4.64337 -0.1074 0.00261 0.32919 2.18294 -2.16275 -0.00761 -0.0649 -2.02387 -0.23823 0 0 0 0 0 -0.05385 0.00665 0 1.94993 -0.2312 0 -2.3716 0.12107 0.2762 -1.29084
LEU_96 -8.0088 1.46281 3.86432 -0.5212 0.31091 0.15008 3.29807 -2.83845 -0 -0 -0.97553 0.13492 0 0 0 0 0 0.6535 0.14637 0.12004 0 -0.08515 0 0.18072 -0.24585 0.73207 -1.62117
GLY_97 -1.92655 0.23749 2.59737 -4e-05 0 0 1.31664 -1.28004 -0.00052 -0.00636 -1.06666 -0.45768 0 0 0 0 0 -0.14584 0 0 0 0.36599 0 0.83697 -0.08848 0.69167 1.07395
ASN_98 -2.38667 0.63203 3.02682 -0.1985 0.04815 0.32227 1.38015 -1.48552 -0.00129 -0.00492 -1.33209 -0.4683 0 0 0 0 0 -0.05025 0.0091 0 2.12185 -0.64439 0 -0.93687 -0.21175 0.35728 0.17709
ILE_99 -5.852 0.99364 1.01105 -0.55369 0.31259 0.17389 1.67478 -1.57927 -0 -0 -1.37546 0.16597 0 0 0 0 0 0.05708 0.40792 1.8515 0 0.26268 0 0.73287 -0.44064 0.70376 -1.45333
GLN_100 -4.60771 0.34617 4.65134 -0.67654 0.10983 0.46203 2.51328 -2.19622 -0 -0 -2.35908 -0.30353 0 0 -0.7505 0 0 -0.0364 0.00104 0 2.77675 0.15411 0 -0.18838 -0.1072 0.81023 0.59921
LEU_101 -6.90513 0.86925 1.67204 -0.82437 0.53634 0.24999 0.73286 -1.80253 -0.01121 -0.04186 -1.06646 0.27832 0 0 -0.7505 0 0 -0.06047 0.28634 1.63967 0 -0.25566 0 0.18072 -0.05043 0.74121 -4.58189
ILE_102 -8.33655 0.76452 3.62795 -0.48302 0.39685 0.10729 3.16523 -2.69912 -0 -0 -1.57855 -0.10269 0 0 0 0 0 -0.04944 0.05272 0.36596 0 -0.77339 0 0.73287 -0.30715 0.74206 -4.37446
ASN_103 -2.97979 0.20064 1.5922 -0.40996 0.10671 0.81285 0.47406 -0.95078 -0.01121 -0.04186 -0.54101 -1.81412 0 0 0 0 0 -0.00742 0.06485 0 2.25791 -0.74914 0 -0.93687 -0.27254 0.4717 -2.73376
LYS_104 -5.27543 0.74804 3.82429 -0.30125 0.04244 0.14245 1.58243 -1.81378 -0.02707 -0.14631 -0.53736 -0.091 0 0 -0.3785 0 0 0.04708 0.02003 1.987 0 -0.03608 0 -1.5107 -0.16504 0.80529 -1.08347
PRO_105 -6.26827 0.74812 3.75705 -0.1909 0.00373 0.13493 1.70403 -1.65685 -0 -0 -0.93251 0.13658 0 0 0 0 0 0.07592 0.00797 0.36151 0 -0.89626 0 -2.4119 -0.17717 0.89076 -4.71324
LEU_106 -6.29575 0.93714 3.19504 -0.45806 0.14436 0.10769 2.1161 -2.11382 -0 -0 -0.72036 0.19846 0 0 0 0 0 -0.00033 0.18991 0.33077 0 -0.25577 0 0.18072 -0.19269 0.46786 -2.16873
LEU_107 -4.08678 0.49533 3.15312 -0.6899 0.30922 0.29054 0.91951 -1.51549 -0 -0 0.1356 0.00274 0 0 0 0 0 -0.02169 0.09504 1.47125 0 -0.2222 0 0.18072 -0.31967 0.51175 0.70908
SER_108 -3.30954 0.28577 3.24747 -0.02974 0.02019 0.02878 0.99756 -1.33782 -0.04596 -0.21551 -1.08075 0.09517 0 0 0 0 0 0.06355 0.00465 0.54518 0 -0.08217 0.60001 -0.77834 -0.33165 0.39924 -0.92389
LEU_109 -7.12482 0.89852 2.13361 -0.48985 0.32206 0.10313 1.57449 -1.89583 -0.01504 -0.10407 0.16587 0.0381 0 0 0 0 0 -0.06843 0.18909 0.94795 0 -0.19584 0 0.18072 -0.1184 0.52122 -2.93751
GLU_110 -0.85027 0.03123 1.00152 -0.23645 0.04792 0.38584 0.05479 -0.46052 -0.01879 -0.06551 0.00646 -0.55103 0 0 0 0 0 -0.04738 0.00022 0 2.91603 0.03632 0 -2.7348 -0.15201 0.44762 -0.1888
GLY_111 -1.96658 0.15465 1.81334 -0.00026 0 0 0.80152 -1.00699 -0.03491 -0.26505 -0.10124 -0.18126 0 0 0 0 0 -0.10138 0 0 0 -0.72729 0 0.83697 -0.22233 0.2156 -0.78523
ASP_112 -4.44446 0.39575 5.6642 -0.25474 0.15658 0.84317 2.92396 -2.5872 -0.01987 -0.16098 -3.79497 -1.34415 0 0 -0.51569 0 0 -0.04319 0.03356 0 2.04658 -0.8509 0 -2.3716 -0.16837 0.61028 -3.88205
LEU_113 -6.65565 1.12411 2.92666 -0.51701 0.41781 0.14256 2.04178 -2.22057 -0 -0 -0.9149 0.19139 0 0 0 0 0 0.14945 0.01558 0.14875 0 -0.04208 0 0.18072 -0.24071 0.94013 -2.31199
LYS_114 -2.31773 0.26381 3.08548 -0.30857 0.03068 0.15709 1.06009 -1.35652 -0 -0 -1.7541 -0.16227 0 0 -0.51569 0 0 0.0133 0.00352 1.80736 0 -0.09042 0 -1.5107 -0.36046 0.66525 -1.28988
VAL_115 -4.30156 0.35754 3.62059 -0.29189 0.18641 0.06723 1.99391 -2.04959 -0.00735 -0.03184 -0.04928 -0.41537 0 0 0 0 0 -0.00479 0.0003 0.25895 0 -0.50753 0 1.9342 -0.20002 0.30798 0.8679
LEU_116 -9.09336 1.00711 3.05949 -0.52768 0.1558 0.1316 2.09612 -2.63641 -0.01332 -0.10505 -1.43853 0.0387 0 0 0 0 0 -0.05369 0.11664 3.3082 0 -0.30478 0 0.18072 -0.12345 0.8059 -3.39601
GLY_117 -2.70667 0.49665 2.79699 -0.00028 0 0 1.12923 -1.4333 -1e-05 -3e-05 -0.04709 -0.16873 0 0 0 0 0 0.00193 0 0 0 -0.20531 0 0.83697 -0.21242 0.8581 1.34603
SER_118 -3.18594 0.33 3.36862 -0.02994 0.0009 0.05327 2.36625 -1.59561 -0 -0 -1.78968 -0.93731 0 0 0 0 0 -0.03938 0.00149 0.16938 0 -0.2265 0.60112 -0.77834 0.15847 0.43427 -1.09892
TYR_119 -10.8182 1.61819 3.19311 -0.70879 0.2242 0.14179 3.08242 -2.83258 -0.01055 -0.12269 -2.45411 -0.22456 0 0 0 0 0 0.12053 0.01782 0 3.47755 -0.19118 0.00751 1.2797 0.45264 0.80631 -2.94087
GLN_120 -6.55728 0.60294 4.95888 -0.40483 0.10645 0.30587 2.79331 -2.68933 -0.01691 -0.12866 -3.59631 -0.42002 0 0 0 -1.0512 0 -0.0859 0.2468 0 3.22999 0.24413 0 -0.18838 0.41123 0.80197 -1.43725
LEU_121 -8.88737 1.78267 2.35426 -0.60328 0.13024 0.15204 2.86194 -2.49253 -0.00223 -0.00612 -2.87498 0.21591 0 0 0 0 0 -0.02841 0.24652 0.80631 0 -0.13916 0 0.18072 0.26494 1.15972 -4.87879
THR_122 -6.63552 0.89487 5.37536 -0.13919 0.04203 0.05216 2.95803 -2.83369 -0.01691 -0.12866 -3.33983 -0.04518 0 0 0 -0.7308 0 -0.03001 0.13178 0.32878 0 -0.23095 2.40218 -1.0874 0.16926 1.52751 -1.33619
PHE_123 -9.48325 1.14996 1.49395 -0.5092 0.01375 0.20821 1.78851 -2.27196 -0.00253 -0.00849 -2.2073 0.07923 0 0 -0.22819 0 0 0.05304 0.09591 0 1.87824 -0.27593 0 1.0402 -0.12013 1.3121 -5.99389
GLN_124 -5.09098 0.22196 5.3693 -0.62734 0.07815 0.39478 3.36856 -2.48689 -0.00354 -0.06652 -5.1015 -0.22281 0 0 -0.9579 0 0 -0.00137 0.0419 0 3.06186 0.20954 0 -0.18838 -0.19337 0.89864 -1.29592
THR_125 -5.7061 0.66844 3.53128 -0.10743 0.08558 0.0706 1.74029 -1.94126 -0.03509 -0.31789 -2.08415 -0.87406 0 0 -0.9579 -0.55249 0 -0.00947 0.00387 0.10238 0 -0.61204 2.28638 -1.0874 -0.09125 0.39316 -5.49457
ILE_126 -5.51417 0.66211 4.46067 -0.47441 0.31321 0.09622 2.11921 -2.20227 -0.00598 -0.08747 -2.57567 0.23056 0 0 0 0 0 -0.0233 0.01737 0.47859 0 -0.48773 0 0.73287 -0.25988 1.35338 -1.16669
PRO_127 -2.73044 0.55317 1.31705 -0.11823 0.00275 0.08689 0.64245 -0.73451 -0 -0 -0.28594 0.25392 0 0 0 0 0 0.01423 0.03929 0.09035 0 -0.94985 0 -2.4119 -0.39839 1.38615 -3.24301
GLY_128 -1.79722 0.11766 2.08807 -9e-05 0 0 0.95004 -1.03945 -0 -0 -0.94835 -0.38519 0 0 -1.02325 0 0 -0.10786 0 0 0 -1.52231 0 0.83697 -0.13953 0.37477 -2.59572
HIS_129 -5.82437 0.77067 5.31401 -0.43648 0.05983 0.53208 2.3471 -2.62228 -7e-05 -0.0012 -2.8728 -0.44126 0 0 0 -0.55249 0 -0.00734 0.11535 0 1.62773 -0.37675 0 -0.45461 -0.12344 0.53996 -2.40634
SER_130 -1.46053 0.11643 1.86302 -0.0272 0 0.04253 0.213 -0.76661 -0 -0 0.41927 -1.19873 0 0 0 0 0 0.0075 0.0087 0.50426 0 0.03856 0.60584 -0.77834 -0.20727 0.45785 -0.16172
GLU_131 -3.50555 0.56434 3.30215 -0.18691 0.02182 0.2608 1.31653 -1.48447 -0 -0 -1.26397 -0.61362 0 0 0 0 0 0.04105 0.05406 0 3.27813 -0.10848 0 -2.7348 0.14289 0.65199 -0.26404
PRO_132 -3.49853 0.73666 1.01003 -0.20058 0.00539 0.14492 0.30966 -0.67633 -0 -0 0.2824 0.03195 0 0 0 0 0 0.00972 0.00306 0.33785 0 -0.82009 0 -2.4119 0.02647 0.75868 -3.95065
ARG_133 -3.83507 0.2236 3.29252 -0.52392 0.06177 0.27251 1.01872 -1.3391 -0.00597 -0.04921 -1.13574 0.50984 0 0 0 0 0 0.00093 0.02989 1.87915 0 0.09091 0 -1.2888 0.7066 0.27627 0.18492
SER_134 -3.29831 0.11717 3.86431 -0.02436 0 0.05874 2.31308 -1.74938 -0.00597 -0.04921 -2.00994 -0.17303 0 0 0 0 0 0.09502 0.01503 0.03579 0 -0.53354 0.61063 -0.77834 0.75627 0.2709 -0.48514
MET_135 -5.33687 0.41758 1.77831 -0.39254 0.06791 0.18567 0.74563 -1.18988 -0 -0 -0.35223 -0.06042 0 0 0 0 0 0.01489 0.02555 3.35436 0 0.05198 0 0.60916 -0.27066 0.35923 0.00767
THR_136 -3.52103 0.20203 2.97365 -0.10366 0.09182 0.04612 0.98368 -1.56238 -0.01646 -0.07555 -0.39436 -1.33454 0 0 0 0 0 4.09513 0.03435 0.17973 0 -0.65162 2.25791 -1.0874 -0.29494 13.9128 15.7353
ASP_137 -5.52255 0.64269 7.22221 -0.17672 0.03165 0.57347 3.61237 -3.03816 -0.02871 -0.27442 -2.90561 -1.08999 0 0 0 -1.782 0 -0.04262 0.0078 0 2.35811 -0.79037 0 -2.3716 0.04971 14.5189 10.9942
ASN_138 -3.6041 0.32544 2.17684 -0.44911 0.1197 0.91587 1.07229 -1.28204 -0.00393 -0.08231 -1.23739 -1.632 0 0 0 0 0 0.20713 0.09051 0 2.81884 -0.68408 0 -0.93687 0.47874 1.04429 -0.6622
GLY_139 -3.61049 0.17204 3.36665 -0.00013 0 0 1.82986 -1.85175 -0.00738 -0.0224 -2.755 -0.39243 0 0 0 0 0 0.02261 0 0 0 0.52267 0 0.83697 1.13679 0.36925 -0.38275
ILE_140 -6.78392 1.21775 1.69471 -0.57969 0.55553 0.13065 1.06039 -1.68073 -0 -0 -1.0965 0.03066 0 0 0 0 0 -0.06215 0.18492 1.6031 0 -0.68164 0 0.73287 0.59999 0.44793 -2.62614
TYR_141 -5.19804 0.27542 3.86939 -0.66489 0.09069 0.39718 1.83164 -2.19043 -0.00738 -0.02242 -1.47751 -0.13306 0 0 0 0 0 0.05799 0.19305 0 1.86457 -0.34416 2e-05 1.2797 -0.38224 0.60299 0.04251
HIS_142 -1.88173 0.14306 1.56168 -0.46733 0.03592 0.6104 0.23198 -0.73663 -0 -0 -0.27572 -0.35588 0 0 0 0 0 -0.07325 0.13754 0 1.56578 -0.37468 0 -0.45461 -0.34933 0.76038 0.07759
SER_143 -2.36752 0.28073 1.94019 -0.02551 0 0.06217 0.37813 -0.92713 -0.01265 -0.08999 0.5152 -0.38011 0 0 0 0 0 0.02749 0.07724 0.03479 0 -0.54914 0.69344 -0.77834 -0.35611 0.60296 -0.87416
ASP_144 -3.69971 0.45616 3.87954 -0.10425 0.00401 0.3067 2.4731 -1.67154 -0 -0 -3.49625 -1.15194 0 0 -0.81928 0 0 0.01701 0.00011 0 2.23697 -0.37807 0 -2.3716 -0.30552 0.51143 -4.11312
SER_145 -3.37603 0.80991 4.4641 -0.03013 0 0.07174 2.45998 -1.9434 -0.00914 -0.12574 -3.40695 -0.51939 0 0 -0.81928 0 0 0.02958 0.02996 0.78845 0 0.33481 0.60672 -0.77834 5.61325 1.60075 5.80086
PRO_146 -4.44972 0.79159 2.86283 -0.07748 0 0.04651 1.20857 -1.36299 -0 -0 -0.75768 0.62888 0 0 0 0 0 -0.16385 0.00181 0.45636 0 -0.46652 0 -2.4119 5.52442 1.44881 3.27965
PHE_147 -8.49455 0.99001 3.13514 -0.64871 0.09411 0.35014 2.75184 -2.51514 -0 -0 -1.53231 0.24419 0 0 0 0 0 0.17696 0.08067 0 2.57302 -0.11858 0 1.0402 -0.06673 0.64951 -1.29023
PHE_148 -9.07792 1.27044 3.68974 -0.77056 0.03262 0.198 2.88923 -2.80713 -0.01265 -0.08999 -2.06225 -0.09544 0 0 0 0 0 0.0033 0.05301 0 1.74492 -0.51522 0 1.0402 0.23466 0.73434 -3.54071
GLN_149 -5.13694 0.19883 4.82865 -0.64699 0.10916 0.66822 1.93425 -2.44534 -0.00914 -0.12574 -2.39746 -0.26485 0 0 0 0 0 0.13367 0.01484 0 2.99717 -0.18971 0 -0.18838 -0.08248 0.60286 0.00061
ILE_150 -5.79086 0.53905 4.52842 -0.50242 0.34029 0.09946 2.75959 -2.60059 -0 -0 -2.2319 0.05587 0 0 0 0 0 -0.05108 0.06941 0.4772 0 -0.46809 0 0.73287 -0.10098 0.46605 -1.67771
ALA_151 -6.21533 0.67715 3.16523 -0.02264 0 0 2.82725 -2.67206 -0 -0 -2.33712 -0.35006 0 0 0 0 0 -0.0471 0 0 0 -0.22396 0 1.8394 -0.15364 0.39625 -3.11663
LEU_152 -8.0123 0.80315 4.19906 -0.62806 0.33798 0.24807 3.02222 -2.93029 -0 -0 -2.29863 -0.16024 0 0 0 0 0 0.03096 0.17787 1.42737 0 -0.21722 0 0.18072 -0.25249 0.45731 -3.6145
GLY_153 -3.4514 0.19594 4.24797 -4e-05 0 0 2.10632 -2.15301 -0 -0 -1.99057 -0.40882 0 0 0 0 0 -0.08589 0 0 0 0.35829 0 0.83697 0.45958 0.28893 0.40429
HIS_D_154 -6.67302 0.36921 5.7909 -0.43572 0.01494 0.46262 2.89225 -3.03318 -0 -0 -3.12662 -0.07181 0 0 0 0 0 0.00632 0.01354 0 2.79383 0.06824 0 -0.45461 0.38397 0.15392 -0.84522
ALA_155 -7.13245 1.77532 3.57886 -0.02484 0 0 3.30185 -3.07453 -0 -0 -2.17345 -0.36121 0 0 0 0 0 -0.0557 0 0 0 -0.33048 0 1.8394 -0.43649 0.41819 -2.67554
LEU_156 -6.32589 0.77827 4.50217 -0.65488 0.25267 0.2067 2.58137 -2.60347 -0 -0 -2.377 0.12467 0 0 0 0 0 0.12188 0.03187 0.86152 0 -0.2308 0 0.18072 -0.38081 0.61767 -2.31333
LEU_157 -4.15909 0.17619 4.70301 -0.47128 0.1931 0.10395 2.12587 -2.27571 -0 -0 -1.65969 0.22114 0 0 0 0 0 0.01196 0.06167 0.3003 0 -0.29129 0 0.18072 -0.23898 0.52234 -0.4958
GLY_158 -4.25764 0.35239 4.56308 -5e-05 0 0 2.38306 -2.42754 -0 -0 -2.19581 -0.39489 0 0 0 0 0 -0.09334 0 0 0 0.1049 0 0.83697 0.43928 0.29483 -0.39475
THR_159 -8.09312 0.65321 5.91431 -0.11937 0.03006 0.04996 3.51801 -3.47778 -0.00022 -0.00198 -2.65992 -0.63257 0 0 0 0 0 0.09954 0.07999 0.62028 0 0.15743 2.42738 -1.0874 0.55782 0.3322 -1.63215
GLY_160 -3.45217 0.2629 4.54322 -4e-05 0 0 1.98497 -2.19972 -0 -0 -1.46026 -0.41857 0 0 0 0 0 -0.08673 0 0 0 0.17907 0 0.83697 0.5278 0.31059 1.02803
LYS_161 -4.08821 0.14388 5.13949 -0.30495 0.02843 0.13596 2.29186 -2.34158 -0 -0 -2.71387 0.01672 0 0 0 0 0 -0.01432 0.00203 1.70078 0 -0.02149 0 -1.5107 0.35484 0.15728 -1.02386
ILE_162 -8.43323 1.14305 4.42002 -0.51072 0.48701 0.10286 2.89764 -2.99258 -0.01566 -0.09981 -2.14774 0.03246 0 0 0 0 0 -0.05966 0.08218 0.52117 0 -0.44966 0 0.73287 -0.21434 0.36131 -4.14284
TYR_163 -11.0016 1.21851 7.62754 -0.54498 0.03643 0.22799 4.31629 -4.32643 -0.04048 -0.36472 -4.65949 -0.3315 0 0 -0.97279 0 0 0.0575 0.05824 0 3.15034 -0.24129 0.01307 1.2797 -0.01869 0.67239 -3.84399
ASP_164 -4.76573 0.32644 6.38842 -0.10834 0.00688 0.33008 2.37844 -2.86871 -0.01546 -0.10091 -2.21852 -0.34359 0 0 0 0 0 -0.00177 0.0088 0 1.73846 0.22015 0 -2.3716 -0.15623 0.66638 -0.88681
HIS_165 -5.10137 0.22755 5.92401 -0.77087 0.02857 0.81297 2.58906 -2.85001 -0.03568 -0.26946 -2.47788 -0.27926 0 0 0 0 0 -0.00996 0.04771 0 1.53634 -0.22565 0 -0.45461 -0.02942 0.33007 -1.0079
ILE_166 -8.87305 0.72352 3.57263 -0.501 0.53467 0.09808 2.49726 -2.83921 -0 -0 -2.46644 -0.02211 0 0 0 0 0 -0.05784 0.05597 0.53926 0 -0.42895 0 0.73287 0.09831 0.39204 -5.94401
THR_167 -6.4536 0.35116 6.27125 -0.20159 0.12867 0.07187 2.97006 -3.03823 -0.02289 -0.17514 -3.38681 -0.00095 0 0 0 0 0 -0.00345 0.04003 0.05882 0 0.01438 2.26336 -1.0874 0.10464 0.46755 -1.62828
ARG_168 -5.42815 0.36539 6.27445 -0.72846 0.10256 0.45715 2.36563 -2.99794 -0.04274 -0.26457 -1.80232 0.34052 0 0 0 0 0 -0.02888 0.09185 1.44055 0 -0.08068 0 -1.2888 -0.09366 0.38433 -0.93379
ALA_169 -4.20221 0.19413 4.29055 -0.02021 0 0 2.48491 -2.43768 -0.00949 -0.10434 -3.02558 -0.34328 0 0 0 0 0 -0.024 0 0 0 -0.12878 0 1.8394 -0.2864 0.39589 -1.3771
LEU_170 -8.17834 0.96973 3.30621 -0.53282 0.32484 0.13939 2.58434 -2.44102 -0 -0 -2.01742 0.24228 0 0 -0.62308 0 0 0.05672 0.02798 0.31621 0 -0.28881 0 0.18072 -0.26757 0.45332 -5.74734
ARG_171 -4.41142 0.43487 3.39473 -0.46885 0.07133 0.27142 1.25998 -1.87371 -0.01631 -0.13503 -1.21019 0.17589 0 0 0 0 0 -0.07395 0.03502 1.93151 0 -0.03331 0 -1.2888 -0.44265 0.42382 -1.95565
VAL_172 -3.74313 0.32336 3.12955 -0.30015 0.22952 0.07081 1.36834 -1.69699 -0 -0 -0.73154 -0.48415 0 0 0 0 0 0.12813 0.0001 0.22685 0 -0.47868 0 1.9342 -0.10971 0.30714 0.17361
ALA_173 -3.96543 0.63677 4.14018 -0.02646 0.00117 0 2.67939 -2.1432 -0.01138 -0.1215 -2.01821 -0.2519 0 0 0 0 0 -0.0112 0 0 0 -0.07328 0 1.8394 -0.15471 1.04076 1.5604
PRO_174 -2.7587 0.45473 1.72624 -0.0928 0.00122 0.05811 0.71849 -0.87998 -0 -0 0.67679 0.66526 0 0 0 0 0 -0.13022 0.00127 0.58698 0 -0.5529 0 -2.4119 -0.40219 1.02409 -1.3155
ILE_175 -4.58015 0.55173 2.39253 -0.51101 0.3892 0.10518 1.3127 -1.48256 -0 -0 -0.34256 -0.09283 0 0 -0.66278 0 0 -0.06092 0.02833 0.68352 0 -0.34253 0 0.73287 -0.12937 0.42507 -1.58358
THR_176 -5.11798 0.29579 3.3114 -0.1131 0.05318 0.06175 1.73933 -2.0628 -0.00457 -0.01306 -1.38557 -1.37359 0 0 -0.62308 0 0 -0.04656 0.02564 0.18639 0 -0.60371 2.30236 -1.0874 -0.16816 0.56535 -4.05838
ILE_177 -5.25251 0.33216 3.83286 -0.6375 0.48804 0.13073 1.47772 -2.07861 -0 -0 -0.69944 0.30726 0 0 0 0 0 -0.04137 0.01453 0.9765 0 -0.72375 0 0.73287 -0.38885 0.5602 -0.96917
ALA:CtermProteinFull_178 -0.64535 0.02822 0.5199 -0.03572 0.00416 0 0.02342 -0.3261 -0.00457 -0.01306 -0.33849 -0.41904 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.26471 0.33848 0.70656
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 250 DOMAINID 383 MODEL 4 T0956_skip_domain_parser
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 61.447
ATOM      1  N   SER A   1      -2.865  -8.379  12.050  1.00  1.720          N  
ATOM      2  CA  SER A   1      -2.156  -8.196  10.791  1.00  1.540          C  
ATOM      3  C   SER A   1      -3.106  -8.236   9.600  1.00  1.410          C  
ATOM      4  O   SER A   1      -2.952  -9.056   8.681  1.00  1.940          O  
ATOM      5  CB  SER A   1      -1.083  -9.249  10.667  1.00  2.230          C  
ATOM      6  OG  SER A   1      -0.128  -9.091  11.676  1.00  2.230          O  
ATOM      7 1H   SER A   1      -2.326  -8.982  12.659  1.00  2.060          H  
ATOM      8 2H   SER A   1      -3.049  -7.490  12.484  1.00  2.060          H  
ATOM      9 3H   SER A   1      -3.740  -8.862  11.896  1.00  2.060          H  
ATOM     10  HA  SER A   1      -1.674  -7.218  10.809  1.00  1.850          H  
ATOM     11 1HB  SER A   1      -1.532 -10.236  10.737  1.00  2.670          H  
ATOM     12 2HB  SER A   1      -0.606  -9.180   9.706  1.00  2.670          H  
ATOM     13  HG  SER A   1       0.489  -9.823  11.570  1.00  2.670          H  
ATOM     14  N   ALA A   2      -4.115  -7.361   9.651  1.00  0.860          N  
ATOM     15  CA  ALA A   2      -5.144  -7.234   8.628  1.00  0.740          C  
ATOM     16  C   ALA A   2      -5.788  -5.855   8.739  1.00  0.610          C  
ATOM     17  O   ALA A   2      -5.671  -5.190   9.776  1.00  0.660          O  
ATOM     18  CB  ALA A   2      -6.195  -8.338   8.762  1.00  1.080          C  
ATOM     19  H   ALA A   2      -4.177  -6.732  10.439  1.00  1.030          H  
ATOM     20  HA  ALA A   2      -4.667  -7.303   7.653  1.00  0.890          H  
ATOM     21 1HB  ALA A   2      -6.947  -8.224   7.978  1.00  1.300          H  
ATOM     22 2HB  ALA A   2      -5.716  -9.315   8.661  1.00  1.300          H  
ATOM     23 3HB  ALA A   2      -6.674  -8.267   9.733  1.00  1.300          H  
ATOM     24  N   THR A   3      -6.455  -5.434   7.670  1.00  0.540          N  
ATOM     25  CA  THR A   3      -7.201  -4.167   7.665  1.00  0.540          C  
ATOM     26  C   THR A   3      -8.333  -4.222   6.646  1.00  0.540          C  
ATOM     27  O   THR A   3      -8.261  -5.000   5.686  1.00  0.600          O  
ATOM     28  CB  THR A   3      -6.289  -2.959   7.379  1.00  0.760          C  
ATOM     29  OG1 THR A   3      -7.033  -1.760   7.591  1.00  0.760          O  
ATOM     30  CG2 THR A   3      -5.808  -2.989   5.950  1.00  0.760          C  
ATOM     31  H   THR A   3      -6.454  -6.055   6.856  1.00  0.650          H  
ATOM     32  HA  THR A   3      -7.642  -4.022   8.648  1.00  0.650          H  
ATOM     33  HB  THR A   3      -5.432  -2.975   8.051  1.00  0.910          H  
ATOM     34  HG1 THR A   3      -7.124  -1.641   8.548  1.00  0.910          H  
ATOM     35 1HG2 THR A   3      -5.177  -2.129   5.771  1.00  0.910          H  
ATOM     36 2HG2 THR A   3      -5.251  -3.891   5.794  1.00  0.910          H  
ATOM     37 3HG2 THR A   3      -6.632  -2.967   5.257  1.00  0.910          H  
ATOM     38  N   MET A   4      -9.390  -3.417   6.846  1.00  0.610          N  
ATOM     39  CA  MET A   4     -10.519  -3.440   5.916  1.00  0.670          C  
ATOM     40  C   MET A   4     -11.457  -2.220   5.982  1.00  0.810          C  
ATOM     41  O   MET A   4     -11.589  -1.587   7.033  1.00  1.060          O  
ATOM     42  CB  MET A   4     -11.240  -4.758   6.160  1.00  0.910          C  
ATOM     43  CG  MET A   4     -11.767  -4.922   7.546  1.00  0.910          C  
ATOM     44  SD  MET A   4     -11.880  -6.621   8.019  1.00  0.910          S  
ATOM     45  CE  MET A   4     -10.171  -7.041   8.463  1.00  0.910          C  
ATOM     46  H   MET A   4      -9.392  -2.769   7.622  1.00  0.730          H  
ATOM     47  HA  MET A   4     -10.098  -3.453   4.918  1.00  0.800          H  
ATOM     48 1HB  MET A   4     -12.090  -4.822   5.478  1.00  1.100          H  
ATOM     49 2HB  MET A   4     -10.602  -5.576   5.937  1.00  1.100          H  
ATOM     50 1HG  MET A   4     -11.160  -4.388   8.270  1.00  1.100          H  
ATOM     51 2HG  MET A   4     -12.759  -4.522   7.568  1.00  1.100          H  
ATOM     52 1HE  MET A   4     -10.127  -8.079   8.791  1.00  1.100          H  
ATOM     53 2HE  MET A   4      -9.515  -6.903   7.614  1.00  1.100          H  
ATOM     54 3HE  MET A   4      -9.837  -6.399   9.264  1.00  1.100          H  
ATOM     55  N   ALA A   5     -12.093  -1.891   4.839  1.00  0.720          N  
ATOM     56  CA  ALA A   5     -13.043  -0.754   4.757  1.00  0.920          C  
ATOM     57  C   ALA A   5     -14.014  -0.822   3.549  1.00  0.710          C  
ATOM     58  O   ALA A   5     -13.717  -1.479   2.551  1.00  0.590          O  
ATOM     59  CB  ALA A   5     -12.280   0.545   4.699  1.00  1.210          C  
ATOM     60  H   ALA A   5     -11.908  -2.495   4.031  1.00  0.860          H  
ATOM     61  HA  ALA A   5     -13.626  -0.757   5.667  1.00  1.100          H  
ATOM     62 1HB  ALA A   5     -12.987   1.359   4.700  1.00  1.450          H  
ATOM     63 2HB  ALA A   5     -11.638   0.630   5.573  1.00  1.450          H  
ATOM     64 3HB  ALA A   5     -11.680   0.580   3.791  1.00  1.450          H  
ATOM     65  N   PHE A   6     -15.163  -0.098   3.628  1.00  0.970          N  
ATOM     66  CA  PHE A   6     -16.174  -0.052   2.536  1.00  0.920          C  
ATOM     67  C   PHE A   6     -16.516   1.367   2.033  1.00  0.990          C  
ATOM     68  O   PHE A   6     -16.965   2.209   2.824  1.00  1.110          O  
ATOM     69  CB  PHE A   6     -17.450  -0.765   2.974  1.00  1.310          C  
ATOM     70  CG  PHE A   6     -18.549  -0.858   1.973  1.00  1.310          C  
ATOM     71  CD1 PHE A   6     -18.383  -1.615   0.861  1.00  1.310          C  
ATOM     72  CD2 PHE A   6     -19.757  -0.245   2.166  1.00  1.310          C  
ATOM     73  CE1 PHE A   6     -19.370  -1.762  -0.055  1.00  1.310          C  
ATOM     74  CE2 PHE A   6     -20.766  -0.382   1.252  1.00  1.310          C  
ATOM     75  CZ  PHE A   6     -20.566  -1.148   0.132  1.00  1.310          C  
ATOM     76  H   PHE A   6     -15.327   0.438   4.469  1.00  1.160          H  
ATOM     77  HA  PHE A   6     -15.775  -0.615   1.731  1.00  1.100          H  
ATOM     78 1HB  PHE A   6     -17.178  -1.762   3.187  1.00  1.570          H  
ATOM     79 2HB  PHE A   6     -17.840  -0.326   3.880  1.00  1.570          H  
ATOM     80  HD1 PHE A   6     -17.452  -2.098   0.716  1.00  1.570          H  
ATOM     81  HD2 PHE A   6     -19.913   0.343   3.044  1.00  1.570          H  
ATOM     82  HE1 PHE A   6     -19.200  -2.359  -0.948  1.00  1.570          H  
ATOM     83  HE2 PHE A   6     -21.725   0.114   1.413  1.00  1.570          H  
ATOM     84  HZ  PHE A   6     -21.360  -1.260  -0.610  1.00  1.570          H  
ATOM     85  N   HIS A   7     -16.268   1.643   0.719  1.00  1.040          N  
ATOM     86  CA  HIS A   7     -16.450   3.018   0.202  1.00  1.180          C  
ATOM     87  C   HIS A   7     -17.155   3.412  -1.149  1.00  1.330          C  
ATOM     88  O   HIS A   7     -16.755   4.423  -1.730  1.00  2.140          O  
ATOM     89  CB  HIS A   7     -15.066   3.668   0.190  1.00  1.600          C  
ATOM     90  CG  HIS A   7     -14.463   3.797   1.556  1.00  1.600          C  
ATOM     91  ND1 HIS A   7     -14.841   4.783   2.442  1.00  1.600          N  
ATOM     92  CD2 HIS A   7     -13.526   3.061   2.192  1.00  1.600          C  
ATOM     93  CE1 HIS A   7     -14.152   4.650   3.557  1.00  1.600          C  
ATOM     94  NE2 HIS A   7     -13.351   3.620   3.431  1.00  1.600          N  
ATOM     95  H   HIS A   7     -15.897   0.883   0.128  1.00  1.250          H  
ATOM     96  HA  HIS A   7     -17.023   3.547   0.963  1.00  1.420          H  
ATOM     97 1HB  HIS A   7     -14.394   3.072  -0.430  1.00  1.920          H  
ATOM     98 2HB  HIS A   7     -15.112   4.661  -0.241  1.00  1.920          H  
ATOM     99  HD1 HIS A   7     -15.685   5.314   2.387  1.00  1.920          H  
ATOM    100  HD2 HIS A   7     -12.948   2.183   1.896  1.00  1.920          H  
ATOM    101  HE1 HIS A   7     -14.302   5.338   4.387  1.00  1.920          H  
ATOM    102  N   PRO A   8     -18.176   2.721  -1.699  1.00  0.970          N  
ATOM    103  CA  PRO A   8     -18.813   1.436  -1.465  1.00  1.020          C  
ATOM    104  C   PRO A   8     -18.113   0.282  -2.185  1.00  0.940          C  
ATOM    105  O   PRO A   8     -18.681  -0.316  -3.113  1.00  1.310          O  
ATOM    106  CB  PRO A   8     -20.209   1.643  -2.063  1.00  1.530          C  
ATOM    107  CG  PRO A   8     -19.973   2.572  -3.216  1.00  1.530          C  
ATOM    108  CD  PRO A   8     -18.873   3.497  -2.749  1.00  1.530          C  
ATOM    109  HA  PRO A   8     -18.863   1.250  -0.386  1.00  1.220          H  
ATOM    110 1HB  PRO A   8     -20.649   0.677  -2.378  1.00  1.840          H  
ATOM    111 2HB  PRO A   8     -20.881   2.061  -1.301  1.00  1.840          H  
ATOM    112 1HG  PRO A   8     -19.694   1.989  -4.117  1.00  1.840          H  
ATOM    113 2HG  PRO A   8     -20.901   3.105  -3.467  1.00  1.840          H  
ATOM    114 1HD  PRO A   8     -18.188   3.728  -3.573  1.00  1.840          H  
ATOM    115 2HD  PRO A   8     -19.299   4.412  -2.315  1.00  1.840          H  
ATOM    116  N   MET A   9     -16.879   0.019  -1.814  1.00  0.720          N  
ATOM    117  CA  MET A   9     -16.180  -1.098  -2.389  1.00  0.700          C  
ATOM    118  C   MET A   9     -15.559  -1.675  -1.151  1.00  0.680          C  
ATOM    119  O   MET A   9     -15.107  -0.878  -0.337  1.00  0.770          O  
ATOM    120  CB  MET A   9     -15.149  -0.635  -3.417  1.00  0.990          C  
ATOM    121  CG  MET A   9     -15.705   0.195  -4.559  1.00  0.990          C  
ATOM    122  SD  MET A   9     -15.784   1.939  -4.203  1.00  0.990          S  
ATOM    123  CE  MET A   9     -16.508   2.516  -5.717  1.00  0.990          C  
ATOM    124  H   MET A   9     -16.436   0.540  -1.064  1.00  0.860          H  
ATOM    125  HA  MET A   9     -16.879  -1.816  -2.811  1.00  0.840          H  
ATOM    126 1HB  MET A   9     -14.360  -0.067  -2.928  1.00  1.190          H  
ATOM    127 2HB  MET A   9     -14.705  -1.508  -3.874  1.00  1.190          H  
ATOM    128 1HG  MET A   9     -15.102   0.065  -5.419  1.00  1.190          H  
ATOM    129 2HG  MET A   9     -16.709  -0.147  -4.801  1.00  1.190          H  
ATOM    130 1HE  MET A   9     -16.623   3.600  -5.680  1.00  1.190          H  
ATOM    131 2HE  MET A   9     -15.868   2.244  -6.544  1.00  1.190          H  
ATOM    132 3HE  MET A   9     -17.490   2.051  -5.854  1.00  1.190          H  
ATOM    133  N   LEU A  10     -15.578  -2.997  -0.962  1.00  0.640          N  
ATOM    134  CA  LEU A  10     -15.070  -3.587   0.286  1.00  0.630          C  
ATOM    135  C   LEU A  10     -13.717  -4.209   0.154  1.00  0.560          C  
ATOM    136  O   LEU A  10     -13.552  -5.244  -0.496  1.00  0.620          O  
ATOM    137  CB  LEU A  10     -16.025  -4.656   0.868  1.00  0.890          C  
ATOM    138  CG  LEU A  10     -15.523  -5.415   2.162  1.00  0.890          C  
ATOM    139  CD1 LEU A  10     -15.315  -4.459   3.329  1.00  0.890          C  
ATOM    140  CD2 LEU A  10     -16.541  -6.487   2.541  1.00  0.890          C  
ATOM    141  H   LEU A  10     -15.918  -3.570  -1.730  1.00  0.770          H  
ATOM    142  HA  LEU A  10     -14.994  -2.789   1.012  1.00  0.760          H  
ATOM    143 1HB  LEU A  10     -16.977  -4.206   1.101  1.00  1.060          H  
ATOM    144 2HB  LEU A  10     -16.181  -5.404   0.123  1.00  1.060          H  
ATOM    145  HG  LEU A  10     -14.579  -5.881   1.952  1.00  1.060          H  
ATOM    146 1HD1 LEU A  10     -14.968  -5.018   4.199  1.00  1.060          H  
ATOM    147 2HD1 LEU A  10     -14.578  -3.717   3.080  1.00  1.060          H  
ATOM    148 3HD1 LEU A  10     -16.248  -3.978   3.559  1.00  1.060          H  
ATOM    149 1HD2 LEU A  10     -16.182  -7.030   3.410  1.00  1.060          H  
ATOM    150 2HD2 LEU A  10     -17.496  -6.032   2.763  1.00  1.060          H  
ATOM    151 3HD2 LEU A  10     -16.654  -7.164   1.738  1.00  1.060          H  
ATOM    152  N   CYS A  11     -12.748  -3.578   0.784  1.00  0.560          N  
ATOM    153  CA  CYS A  11     -11.374  -4.011   0.720  1.00  0.580          C  
ATOM    154  C   CYS A  11     -10.970  -4.728   1.972  1.00  0.550          C  
ATOM    155  O   CYS A  11     -11.220  -4.230   3.070  1.00  0.640          O  
ATOM    156  CB  CYS A  11     -10.418  -2.825   0.567  1.00  0.800          C  
ATOM    157  SG  CYS A  11      -8.666  -3.306   0.486  1.00  0.800          S  
ATOM    158  H   CYS A  11     -13.001  -2.742   1.323  1.00  0.670          H  
ATOM    159  HA  CYS A  11     -11.252  -4.686  -0.128  1.00  0.700          H  
ATOM    160 1HB  CYS A  11     -10.656  -2.261  -0.311  1.00  0.960          H  
ATOM    161 2HB  CYS A  11     -10.546  -2.153   1.415  1.00  0.960          H  
ATOM    162  HG  CYS A  11      -8.814  -4.212  -0.484  1.00  0.960          H  
ATOM    163  N   ARG A  12     -10.305  -5.869   1.812  1.00  0.530          N  
ATOM    164  CA  ARG A  12      -9.716  -6.541   2.960  1.00  0.580          C  
ATOM    165  C   ARG A  12      -8.371  -7.127   2.590  1.00  0.520          C  
ATOM    166  O   ARG A  12      -8.187  -7.786   1.551  1.00  0.540          O  
ATOM    167  CB  ARG A  12     -10.615  -7.601   3.562  1.00  0.790          C  
ATOM    168  CG  ARG A  12     -10.127  -8.213   4.906  1.00  0.790          C  
ATOM    169  CD  ARG A  12      -9.395  -9.505   4.783  1.00  0.790          C  
ATOM    170  NE  ARG A  12      -8.984 -10.016   6.085  1.00  0.790          N  
ATOM    171  CZ  ARG A  12      -9.782 -10.682   6.946  1.00  0.790          C  
ATOM    172  NH1 ARG A  12     -11.059 -10.867   6.667  1.00  0.790          N  
ATOM    173  NH2 ARG A  12      -9.275 -11.135   8.069  1.00  0.790          N  
ATOM    174  H   ARG A  12     -10.208  -6.257   0.867  1.00  0.640          H  
ATOM    175  HA  ARG A  12      -9.542  -5.797   3.735  1.00  0.700          H  
ATOM    176 1HB  ARG A  12     -11.600  -7.184   3.740  1.00  0.950          H  
ATOM    177 2HB  ARG A  12     -10.702  -8.402   2.865  1.00  0.950          H  
ATOM    178 1HG  ARG A  12      -9.438  -7.521   5.374  1.00  0.950          H  
ATOM    179 2HG  ARG A  12     -10.987  -8.348   5.550  1.00  0.950          H  
ATOM    180 1HD  ARG A  12     -10.021 -10.242   4.318  1.00  0.950          H  
ATOM    181 2HD  ARG A  12      -8.499  -9.384   4.186  1.00  0.950          H  
ATOM    182  HE  ARG A  12      -8.011  -9.895   6.348  1.00  0.950          H  
ATOM    183 1HH1 ARG A  12     -11.446 -10.503   5.807  1.00  0.950          H  
ATOM    184 2HH1 ARG A  12     -11.671 -11.348   7.311  1.00  0.950          H  
ATOM    185 1HH2 ARG A  12      -8.289 -10.995   8.269  1.00  0.950          H  
ATOM    186 2HH2 ARG A  12      -9.863 -11.638   8.717  1.00  0.950          H  
ATOM    187  N   LEU A  13      -7.426  -6.839   3.471  1.00  0.550          N  
ATOM    188  CA  LEU A  13      -6.046  -7.246   3.363  1.00  0.530          C  
ATOM    189  C   LEU A  13      -5.567  -8.088   4.527  1.00  0.550          C  
ATOM    190  O   LEU A  13      -5.945  -7.830   5.675  1.00  0.570          O  
ATOM    191  CB  LEU A  13      -5.229  -5.979   3.283  1.00  0.750          C  
ATOM    192  CG  LEU A  13      -5.558  -5.051   2.114  1.00  0.750          C  
ATOM    193  CD1 LEU A  13      -4.764  -3.841   2.235  1.00  0.750          C  
ATOM    194  CD2 LEU A  13      -5.287  -5.719   0.814  1.00  0.750          C  
ATOM    195  H   LEU A  13      -7.703  -6.270   4.280  1.00  0.660          H  
ATOM    196  HA  LEU A  13      -5.925  -7.852   2.468  1.00  0.640          H  
ATOM    197 1HB  LEU A  13      -5.445  -5.422   4.174  1.00  0.900          H  
ATOM    198 2HB  LEU A  13      -4.223  -6.210   3.299  1.00  0.900          H  
ATOM    199  HG  LEU A  13      -6.603  -4.762   2.160  1.00  0.900          H  
ATOM    200 1HD1 LEU A  13      -5.011  -3.169   1.421  1.00  0.900          H  
ATOM    201 2HD1 LEU A  13      -4.989  -3.361   3.175  1.00  0.900          H  
ATOM    202 3HD1 LEU A  13      -3.706  -4.084   2.202  1.00  0.900          H  
ATOM    203 1HD2 LEU A  13      -5.519  -5.024   0.014  1.00  0.900          H  
ATOM    204 2HD2 LEU A  13      -4.260  -6.012   0.753  1.00  0.900          H  
ATOM    205 3HD2 LEU A  13      -5.898  -6.597   0.717  1.00  0.900          H  
ATOM    206  N   GLU A  14      -4.658  -9.030   4.236  1.00  0.640          N  
ATOM    207  CA  GLU A  14      -4.022  -9.868   5.278  1.00  0.760          C  
ATOM    208  C   GLU A  14      -2.522 -10.108   5.023  1.00  0.770          C  
ATOM    209  O   GLU A  14      -2.110 -10.459   3.920  1.00  0.730          O  
ATOM    210  CB  GLU A  14      -4.784 -11.179   5.396  1.00  1.020          C  
ATOM    211  CG  GLU A  14      -4.245 -12.126   6.390  1.00  1.020          C  
ATOM    212  CD  GLU A  14      -5.100 -13.331   6.516  1.00  1.020          C  
ATOM    213  OE1 GLU A  14      -6.187 -13.316   5.990  1.00  1.020          O  
ATOM    214  OE2 GLU A  14      -4.667 -14.284   7.097  1.00  1.020          O  
ATOM    215  H   GLU A  14      -4.453  -9.183   3.234  1.00  0.770          H  
ATOM    216  HA  GLU A  14      -4.105  -9.345   6.233  1.00  0.910          H  
ATOM    217 1HB  GLU A  14      -5.818 -10.961   5.673  1.00  1.220          H  
ATOM    218 2HB  GLU A  14      -4.804 -11.671   4.444  1.00  1.220          H  
ATOM    219 1HG  GLU A  14      -3.243 -12.436   6.088  1.00  1.220          H  
ATOM    220 2HG  GLU A  14      -4.172 -11.608   7.328  1.00  1.220          H  
ATOM    221  N   LEU A  15      -1.689  -9.936   6.052  1.00  0.950          N  
ATOM    222  CA  LEU A  15      -0.226 -10.012   5.855  1.00  0.990          C  
ATOM    223  C   LEU A  15       0.500 -11.277   6.282  1.00  1.210          C  
ATOM    224  O   LEU A  15       0.182 -11.891   7.300  1.00  1.590          O  
ATOM    225  CB  LEU A  15       0.425  -8.861   6.648  1.00  1.370          C  
ATOM    226  CG  LEU A  15       0.488  -7.436   6.036  1.00  1.370          C  
ATOM    227  CD1 LEU A  15       1.473  -7.399   4.897  1.00  1.370          C  
ATOM    228  CD2 LEU A  15      -0.839  -7.045   5.548  1.00  1.370          C  
ATOM    229  H   LEU A  15      -2.075  -9.688   6.971  1.00  1.140          H  
ATOM    230  HA  LEU A  15      -0.032  -9.887   4.795  1.00  1.190          H  
ATOM    231 1HB  LEU A  15      -0.118  -8.763   7.572  1.00  1.640          H  
ATOM    232 2HB  LEU A  15       1.441  -9.161   6.891  1.00  1.640          H  
ATOM    233  HG  LEU A  15       0.801  -6.740   6.776  1.00  1.640          H  
ATOM    234 1HD1 LEU A  15       1.516  -6.391   4.483  1.00  1.640          H  
ATOM    235 2HD1 LEU A  15       2.454  -7.681   5.259  1.00  1.640          H  
ATOM    236 3HD1 LEU A  15       1.170  -8.080   4.148  1.00  1.640          H  
ATOM    237 1HD2 LEU A  15      -0.767  -6.068   5.107  1.00  1.640          H  
ATOM    238 2HD2 LEU A  15      -1.124  -7.718   4.823  1.00  1.640          H  
ATOM    239 3HD2 LEU A  15      -1.561  -7.046   6.364  1.00  1.640          H  
ATOM    240  N   SER A  16       1.564 -11.593   5.531  1.00  1.190          N  
ATOM    241  CA  SER A  16       2.491 -12.677   5.857  1.00  1.560          C  
ATOM    242  C   SER A  16       3.888 -12.227   5.451  1.00  1.460          C  
ATOM    243  O   SER A  16       4.183 -12.081   4.263  1.00  1.590          O  
ATOM    244  CB  SER A  16       2.116 -13.949   5.127  1.00  2.040          C  
ATOM    245  OG  SER A  16       3.026 -14.976   5.414  1.00  2.040          O  
ATOM    246  H   SER A  16       1.741 -11.059   4.669  1.00  1.430          H  
ATOM    247  HA  SER A  16       2.476 -12.857   6.932  1.00  1.870          H  
ATOM    248 1HB  SER A  16       1.111 -14.252   5.418  1.00  2.440          H  
ATOM    249 2HB  SER A  16       2.105 -13.759   4.054  1.00  2.440          H  
ATOM    250  HG  SER A  16       2.706 -15.754   4.951  1.00  2.440          H  
ATOM    251  N   VAL A  17       4.742 -11.967   6.445  1.00  1.530          N  
ATOM    252  CA  VAL A  17       6.063 -11.409   6.185  1.00  1.550          C  
ATOM    253  C   VAL A  17       7.093 -12.188   7.012  1.00  1.760          C  
ATOM    254  O   VAL A  17       6.793 -12.579   8.139  1.00  2.050          O  
ATOM    255  CB  VAL A  17       6.055  -9.909   6.514  1.00  2.160          C  
ATOM    256  CG1 VAL A  17       7.365  -9.302   6.088  1.00  2.160          C  
ATOM    257  CG2 VAL A  17       4.843  -9.240   5.891  1.00  2.160          C  
ATOM    258  H   VAL A  17       4.453 -12.155   7.397  1.00  1.840          H  
ATOM    259  HA  VAL A  17       6.304 -11.536   5.126  1.00  1.860          H  
ATOM    260  HB  VAL A  17       5.986  -9.772   7.556  1.00  2.590          H  
ATOM    261 1HG1 VAL A  17       7.360  -8.248   6.295  1.00  2.590          H  
ATOM    262 2HG1 VAL A  17       8.163  -9.773   6.613  1.00  2.590          H  
ATOM    263 3HG1 VAL A  17       7.515  -9.438   5.032  1.00  2.590          H  
ATOM    264 1HG2 VAL A  17       4.865  -8.194   6.157  1.00  2.590          H  
ATOM    265 2HG2 VAL A  17       4.860  -9.352   4.826  1.00  2.590          H  
ATOM    266 3HG2 VAL A  17       3.929  -9.668   6.275  1.00  2.590          H  
ATOM    267  N   SER A  18       8.301 -12.405   6.474  1.00  1.980          N  
ATOM    268  CA  SER A  18       9.310 -13.234   7.155  1.00  2.240          C  
ATOM    269  C   SER A  18       9.786 -12.882   8.585  1.00  2.620          C  
ATOM    270  O   SER A  18      10.150 -13.800   9.318  1.00  3.370          O  
ATOM    271  CB  SER A  18      10.544 -13.332   6.281  1.00  3.030          C  
ATOM    272  OG  SER A  18      10.278 -14.032   5.098  1.00  3.030          O  
ATOM    273  H   SER A  18       8.521 -12.041   5.536  1.00  2.380          H  
ATOM    274  HA  SER A  18       8.885 -14.237   7.211  1.00  2.690          H  
ATOM    275 1HB  SER A  18      10.892 -12.353   6.042  1.00  3.640          H  
ATOM    276 2HB  SER A  18      11.337 -13.832   6.832  1.00  3.640          H  
ATOM    277  HG  SER A  18      11.094 -14.005   4.589  1.00  3.640          H  
ATOM    278  N   ALA A  19       9.864 -11.608   8.993  1.00  2.630          N  
ATOM    279  CA  ALA A  19      10.373 -11.347  10.360  1.00  3.180          C  
ATOM    280  C   ALA A  19       9.285 -11.360  11.479  1.00  3.300          C  
ATOM    281  O   ALA A  19       9.463 -12.099  12.447  1.00  3.890          O  
ATOM    282  CB  ALA A  19      11.162 -10.048  10.413  1.00  4.230          C  
ATOM    283  H   ALA A  19       9.565 -10.868   8.385  1.00  3.160          H  
ATOM    284  HA  ALA A  19      11.073 -12.146  10.599  1.00  3.820          H  
ATOM    285 1HB  ALA A  19      11.578  -9.931  11.412  1.00  5.080          H  
ATOM    286 2HB  ALA A  19      11.955 -10.096   9.710  1.00  5.080          H  
ATOM    287 3HB  ALA A  19      10.582  -9.222  10.200  1.00  5.080          H  
ATOM    288  N   ALA A  20       8.158 -10.606  11.405  1.00  3.100          N  
ATOM    289  CA  ALA A  20       7.774  -9.577  10.436  1.00  3.130          C  
ATOM    290  C   ALA A  20       8.240  -8.190  10.936  1.00  3.000          C  
ATOM    291  O   ALA A  20       8.234  -7.952  12.143  1.00  3.080          O  
ATOM    292  CB  ALA A  20       6.268  -9.564  10.263  1.00  4.370          C  
ATOM    293  H   ALA A  20       7.501 -10.757  12.158  1.00  3.720          H  
ATOM    294  HA  ALA A  20       8.215  -9.811   9.490  1.00  3.760          H  
ATOM    295 1HB  ALA A  20       5.978  -8.798   9.552  1.00  5.240          H  
ATOM    296 2HB  ALA A  20       5.938 -10.543   9.909  1.00  5.240          H  
ATOM    297 3HB  ALA A  20       5.800  -9.347  11.222  1.00  5.240          H  
ATOM    298  N   PRO A  21       8.683  -7.288  10.045  1.00  3.080          N  
ATOM    299  CA  PRO A  21       9.059  -5.909  10.275  1.00  3.110          C  
ATOM    300  C   PRO A  21       7.791  -5.058  10.370  1.00  3.030          C  
ATOM    301  O   PRO A  21       6.755  -5.496   9.851  1.00  3.130          O  
ATOM    302  CB  PRO A  21       9.846  -5.589   9.009  1.00  4.670          C  
ATOM    303  CG  PRO A  21       9.155  -6.400   7.982  1.00  4.670          C  
ATOM    304  CD  PRO A  21       8.771  -7.656   8.655  1.00  4.670          C  
ATOM    305  HA  PRO A  21       9.679  -5.871  11.180  1.00  3.730          H  
ATOM    306 1HB  PRO A  21       9.820  -4.522   8.767  1.00  5.600          H  
ATOM    307 2HB  PRO A  21      10.904  -5.865   9.126  1.00  5.600          H  
ATOM    308 1HG  PRO A  21       8.286  -5.890   7.653  1.00  5.600          H  
ATOM    309 2HG  PRO A  21       9.776  -6.532   7.100  1.00  5.600          H  
ATOM    310 1HD  PRO A  21       7.785  -7.917   8.342  1.00  5.600          H  
ATOM    311 2HD  PRO A  21       9.527  -8.413   8.443  1.00  5.600          H  
ATOM    312  N   PRO A  22       7.870  -3.808  10.888  1.00  3.080          N  
ATOM    313  CA  PRO A  22       6.831  -2.761  10.912  1.00  2.880          C  
ATOM    314  C   PRO A  22       6.068  -2.596   9.594  1.00  2.730          C  
ATOM    315  O   PRO A  22       4.955  -2.070   9.569  1.00  3.020          O  
ATOM    316  CB  PRO A  22       7.644  -1.507  11.237  1.00  4.320          C  
ATOM    317  CG  PRO A  22       8.808  -2.014  12.060  1.00  4.320          C  
ATOM    318  CD  PRO A  22       9.161  -3.360  11.476  1.00  4.320          C  
ATOM    319  HA  PRO A  22       6.126  -2.984  11.728  1.00  3.460          H  
ATOM    320 1HB  PRO A  22       7.961  -1.012  10.304  1.00  5.180          H  
ATOM    321 2HB  PRO A  22       7.015  -0.787  11.781  1.00  5.180          H  
ATOM    322 1HG  PRO A  22       9.644  -1.299  12.008  1.00  5.180          H  
ATOM    323 2HG  PRO A  22       8.517  -2.080  13.120  1.00  5.180          H  
ATOM    324 1HD  PRO A  22       9.942  -3.246  10.713  1.00  5.180          H  
ATOM    325 2HD  PRO A  22       9.470  -4.018  12.300  1.00  5.180          H  
ATOM    326  N   ALA A  23       6.702  -3.013   8.503  1.00  2.410          N  
ATOM    327  CA  ALA A  23       6.162  -2.934   7.166  1.00  2.260          C  
ATOM    328  C   ALA A  23       4.806  -3.595   7.082  1.00  1.690          C  
ATOM    329  O   ALA A  23       3.959  -3.191   6.294  1.00  1.930          O  
ATOM    330  CB  ALA A  23       7.077  -3.610   6.186  1.00  3.220          C  
ATOM    331  H   ALA A  23       7.610  -3.431   8.603  1.00  2.890          H  
ATOM    332  HA  ALA A  23       6.070  -1.887   6.902  1.00  2.710          H  
ATOM    333 1HB  ALA A  23       6.657  -3.502   5.187  1.00  3.870          H  
ATOM    334 2HB  ALA A  23       8.056  -3.149   6.232  1.00  3.870          H  
ATOM    335 3HB  ALA A  23       7.153  -4.644   6.413  1.00  3.870          H  
ATOM    336  N   SER A  24       4.593  -4.669   7.844  1.00  1.250          N  
ATOM    337  CA  SER A  24       3.342  -5.388   7.708  1.00  1.190          C  
ATOM    338  C   SER A  24       2.081  -4.488   7.875  1.00  1.100          C  
ATOM    339  O   SER A  24       1.389  -4.266   6.870  1.00  1.200          O  
ATOM    340  CB  SER A  24       3.394  -6.604   8.643  1.00  1.690          C  
ATOM    341  OG  SER A  24       2.201  -7.312   8.662  1.00  1.690          O  
ATOM    342  H   SER A  24       5.302  -4.999   8.512  1.00  1.500          H  
ATOM    343  HA  SER A  24       3.314  -5.788   6.694  1.00  1.430          H  
ATOM    344 1HB  SER A  24       4.177  -7.263   8.272  1.00  2.030          H  
ATOM    345 2HB  SER A  24       3.697  -6.349   9.638  1.00  2.030          H  
ATOM    346  HG  SER A  24       2.345  -8.051   9.256  1.00  2.030          H  
ATOM    347  N   PRO A  25       1.790  -3.848   9.044  1.00  1.060          N  
ATOM    348  CA  PRO A  25       0.677  -2.919   9.192  1.00  1.050          C  
ATOM    349  C   PRO A  25       0.819  -1.639   8.361  1.00  0.980          C  
ATOM    350  O   PRO A  25      -0.193  -1.005   8.020  1.00  0.970          O  
ATOM    351  CB  PRO A  25       0.678  -2.619  10.697  1.00  1.580          C  
ATOM    352  CG  PRO A  25       2.090  -2.926  11.157  1.00  1.580          C  
ATOM    353  CD  PRO A  25       2.533  -4.084  10.295  1.00  1.580          C  
ATOM    354  HA  PRO A  25      -0.244  -3.449   8.913  1.00  1.260          H  
ATOM    355 1HB  PRO A  25       0.400  -1.569  10.867  1.00  1.890          H  
ATOM    356 2HB  PRO A  25      -0.080  -3.237  11.200  1.00  1.890          H  
ATOM    357 1HG  PRO A  25       2.743  -2.041  11.031  1.00  1.890          H  
ATOM    358 2HG  PRO A  25       2.097  -3.171  12.229  1.00  1.890          H  
ATOM    359 1HD  PRO A  25       3.606  -4.039  10.162  1.00  1.890          H  
ATOM    360 2HD  PRO A  25       2.206  -5.020  10.758  1.00  1.890          H  
ATOM    361  N   ILE A  26       2.057  -1.254   7.997  1.00  0.990          N  
ATOM    362  CA  ILE A  26       2.213  -0.056   7.187  1.00  1.000          C  
ATOM    363  C   ILE A  26       1.664  -0.295   5.792  1.00  0.870          C  
ATOM    364  O   ILE A  26       0.831   0.483   5.316  1.00  0.850          O  
ATOM    365  CB  ILE A  26       3.683   0.389   7.116  1.00  1.400          C  
ATOM    366  CG1 ILE A  26       4.139   0.848   8.516  1.00  1.400          C  
ATOM    367  CG2 ILE A  26       3.843   1.515   6.071  1.00  1.400          C  
ATOM    368  CD1 ILE A  26       5.644   1.016   8.667  1.00  1.400          C  
ATOM    369  H   ILE A  26       2.909  -1.724   8.336  1.00  1.190          H  
ATOM    370  HA  ILE A  26       1.639   0.747   7.644  1.00  1.200          H  
ATOM    371  HB  ILE A  26       4.294  -0.453   6.835  1.00  1.680          H  
ATOM    372 1HG1 ILE A  26       3.660   1.797   8.745  1.00  1.680          H  
ATOM    373 2HG1 ILE A  26       3.804   0.115   9.247  1.00  1.680          H  
ATOM    374 1HG2 ILE A  26       4.876   1.828   6.006  1.00  1.680          H  
ATOM    375 2HG2 ILE A  26       3.536   1.159   5.091  1.00  1.680          H  
ATOM    376 3HG2 ILE A  26       3.223   2.366   6.354  1.00  1.680          H  
ATOM    377 1HD1 ILE A  26       5.864   1.330   9.687  1.00  1.680          H  
ATOM    378 2HD1 ILE A  26       6.137   0.071   8.469  1.00  1.680          H  
ATOM    379 3HD1 ILE A  26       6.014   1.764   7.979  1.00  1.680          H  
ATOM    380  N   ASP A  27       2.134  -1.358   5.138  1.00  0.840          N  
ATOM    381  CA  ASP A  27       1.682  -1.703   3.805  1.00  0.800          C  
ATOM    382  C   ASP A  27       0.206  -2.035   3.811  1.00  0.660          C  
ATOM    383  O   ASP A  27      -0.518  -1.697   2.871  1.00  0.630          O  
ATOM    384  CB  ASP A  27       2.485  -2.868   3.243  1.00  1.140          C  
ATOM    385  CG  ASP A  27       3.920  -2.478   2.836  1.00  1.140          C  
ATOM    386  OD1 ASP A  27       4.219  -1.315   2.700  1.00  1.140          O  
ATOM    387  OD2 ASP A  27       4.694  -3.367   2.637  1.00  1.140          O  
ATOM    388  H   ASP A  27       2.833  -1.954   5.586  1.00  1.010          H  
ATOM    389  HA  ASP A  27       1.838  -0.842   3.160  1.00  0.960          H  
ATOM    390 1HB  ASP A  27       2.547  -3.657   4.006  1.00  1.360          H  
ATOM    391 2HB  ASP A  27       1.969  -3.291   2.383  1.00  1.360          H  
ATOM    392  N   ALA A  28      -0.287  -2.678   4.882  1.00  0.640          N  
ATOM    393  CA  ALA A  28      -1.702  -2.999   4.919  1.00  0.590          C  
ATOM    394  C   ALA A  28      -2.523  -1.723   4.786  1.00  0.530          C  
ATOM    395  O   ALA A  28      -3.441  -1.631   3.960  1.00  0.490          O  
ATOM    396  CB  ALA A  28      -2.049  -3.660   6.247  1.00  0.850          C  
ATOM    397  H   ALA A  28       0.332  -2.997   5.634  1.00  0.770          H  
ATOM    398  HA  ALA A  28      -1.926  -3.668   4.088  1.00  0.710          H  
ATOM    399 1HB  ALA A  28      -3.087  -3.911   6.279  1.00  1.020          H  
ATOM    400 2HB  ALA A  28      -1.474  -4.535   6.398  1.00  1.020          H  
ATOM    401 3HB  ALA A  28      -1.826  -2.966   7.050  1.00  1.020          H  
ATOM    402  N   THR A  29      -2.133  -0.704   5.555  1.00  0.610          N  
ATOM    403  CA  THR A  29      -2.831   0.564   5.546  1.00  0.660          C  
ATOM    404  C   THR A  29      -2.682   1.275   4.210  1.00  0.640          C  
ATOM    405  O   THR A  29      -3.667   1.776   3.655  1.00  0.640          O  
ATOM    406  CB  THR A  29      -2.304   1.501   6.659  1.00  0.900          C  
ATOM    407  OG1 THR A  29      -2.493   0.885   7.945  1.00  0.900          O  
ATOM    408  CG2 THR A  29      -3.088   2.832   6.625  1.00  0.900          C  
ATOM    409  H   THR A  29      -1.371  -0.838   6.228  1.00  0.730          H  
ATOM    410  HA  THR A  29      -3.890   0.375   5.716  1.00  0.790          H  
ATOM    411  HB  THR A  29      -1.239   1.694   6.508  1.00  1.080          H  
ATOM    412  HG1 THR A  29      -1.818   0.181   8.067  1.00  1.080          H  
ATOM    413 1HG2 THR A  29      -2.717   3.481   7.417  1.00  1.080          H  
ATOM    414 2HG2 THR A  29      -2.955   3.331   5.666  1.00  1.080          H  
ATOM    415 3HG2 THR A  29      -4.147   2.634   6.784  1.00  1.080          H  
ATOM    416  N   LEU A  30      -1.458   1.338   3.684  1.00  0.680          N  
ATOM    417  CA  LEU A  30      -1.231   2.082   2.458  1.00  0.780          C  
ATOM    418  C   LEU A  30      -1.987   1.504   1.268  1.00  0.640          C  
ATOM    419  O   LEU A  30      -2.546   2.267   0.467  1.00  0.640          O  
ATOM    420  CB  LEU A  30       0.255   2.092   2.129  1.00  1.050          C  
ATOM    421  CG  LEU A  30       1.198   2.862   3.064  1.00  1.050          C  
ATOM    422  CD1 LEU A  30       2.623   2.534   2.648  1.00  1.050          C  
ATOM    423  CD2 LEU A  30       0.940   4.360   2.985  1.00  1.050          C  
ATOM    424  H   LEU A  30      -0.673   0.908   4.183  1.00  0.820          H  
ATOM    425  HA  LEU A  30      -1.579   3.096   2.610  1.00  0.940          H  
ATOM    426 1HB  LEU A  30       0.603   1.063   2.054  1.00  1.260          H  
ATOM    427 2HB  LEU A  30       0.351   2.558   1.176  1.00  1.260          H  
ATOM    428  HG  LEU A  30       1.055   2.536   4.084  1.00  1.260          H  
ATOM    429 1HD1 LEU A  30       3.323   3.051   3.302  1.00  1.260          H  
ATOM    430 2HD1 LEU A  30       2.790   1.455   2.725  1.00  1.260          H  
ATOM    431 3HD1 LEU A  30       2.793   2.849   1.614  1.00  1.260          H  
ATOM    432 1HD2 LEU A  30       1.635   4.874   3.649  1.00  1.260          H  
ATOM    433 2HD2 LEU A  30       1.094   4.703   1.961  1.00  1.260          H  
ATOM    434 3HD2 LEU A  30      -0.073   4.587   3.295  1.00  1.260          H  
ATOM    435  N   LEU A  31      -2.044   0.172   1.158  1.00  0.600          N  
ATOM    436  CA  LEU A  31      -2.774  -0.445   0.067  1.00  0.580          C  
ATOM    437  C   LEU A  31      -4.254  -0.162   0.218  1.00  0.510          C  
ATOM    438  O   LEU A  31      -4.899   0.259  -0.742  1.00  0.530          O  
ATOM    439  CB  LEU A  31      -2.435  -1.945  -0.039  1.00  0.820          C  
ATOM    440  CG  LEU A  31      -3.209  -2.808  -1.132  1.00  0.820          C  
ATOM    441  CD1 LEU A  31      -2.996  -2.264  -2.531  1.00  0.820          C  
ATOM    442  CD2 LEU A  31      -2.689  -4.236  -1.092  1.00  0.820          C  
ATOM    443  H   LEU A  31      -1.549  -0.425   1.828  1.00  0.720          H  
ATOM    444  HA  LEU A  31      -2.461   0.014  -0.851  1.00  0.700          H  
ATOM    445 1HB  LEU A  31      -1.371  -2.017  -0.270  1.00  0.980          H  
ATOM    446 2HB  LEU A  31      -2.585  -2.397   0.938  1.00  0.980          H  
ATOM    447  HG  LEU A  31      -4.260  -2.799  -0.900  1.00  0.980          H  
ATOM    448 1HD1 LEU A  31      -3.532  -2.885  -3.250  1.00  0.980          H  
ATOM    449 2HD1 LEU A  31      -3.364  -1.241  -2.602  1.00  0.980          H  
ATOM    450 3HD1 LEU A  31      -1.945  -2.296  -2.749  1.00  0.980          H  
ATOM    451 1HD2 LEU A  31      -3.222  -4.858  -1.818  1.00  0.980          H  
ATOM    452 2HD2 LEU A  31      -1.624  -4.239  -1.322  1.00  0.980          H  
ATOM    453 3HD2 LEU A  31      -2.833  -4.625  -0.108  1.00  0.980          H  
ATOM    454  N   ARG A  32      -4.809  -0.335   1.420  1.00  0.500          N  
ATOM    455  CA  ARG A  32      -6.234  -0.079   1.589  1.00  0.540          C  
ATOM    456  C   ARG A  32      -6.578   1.363   1.211  1.00  0.540          C  
ATOM    457  O   ARG A  32      -7.633   1.628   0.599  1.00  0.600          O  
ATOM    458  CB  ARG A  32      -6.670  -0.373   3.014  1.00  0.740          C  
ATOM    459  CG  ARG A  32      -8.142  -0.094   3.306  1.00  0.740          C  
ATOM    460  CD  ARG A  32      -8.549  -0.526   4.671  1.00  0.740          C  
ATOM    461  NE  ARG A  32      -7.789   0.115   5.758  1.00  0.740          N  
ATOM    462  CZ  ARG A  32      -7.953   1.387   6.208  1.00  0.740          C  
ATOM    463  NH1 ARG A  32      -8.832   2.197   5.650  1.00  0.740          N  
ATOM    464  NH2 ARG A  32      -7.220   1.828   7.222  1.00  0.740          N  
ATOM    465  H   ARG A  32      -4.245  -0.663   2.215  1.00  0.600          H  
ATOM    466  HA  ARG A  32      -6.782  -0.748   0.929  1.00  0.650          H  
ATOM    467 1HB  ARG A  32      -6.479  -1.416   3.233  1.00  0.890          H  
ATOM    468 2HB  ARG A  32      -6.064   0.222   3.699  1.00  0.890          H  
ATOM    469 1HG  ARG A  32      -8.347   0.969   3.202  1.00  0.890          H  
ATOM    470 2HG  ARG A  32      -8.752  -0.643   2.589  1.00  0.890          H  
ATOM    471 1HD  ARG A  32      -9.584  -0.311   4.816  1.00  0.890          H  
ATOM    472 2HD  ARG A  32      -8.404  -1.593   4.747  1.00  0.890          H  
ATOM    473  HE  ARG A  32      -7.126  -0.479   6.266  1.00  0.890          H  
ATOM    474 1HH1 ARG A  32      -9.400   1.879   4.879  1.00  0.890          H  
ATOM    475 2HH1 ARG A  32      -8.945   3.140   5.994  1.00  0.890          H  
ATOM    476 1HH2 ARG A  32      -6.530   1.227   7.659  1.00  0.890          H  
ATOM    477 2HH2 ARG A  32      -7.338   2.772   7.559  1.00  0.890          H  
ATOM    478  N   SER A  33      -5.707   2.300   1.613  1.00  0.540          N  
ATOM    479  CA  SER A  33      -5.895   3.717   1.361  1.00  0.630          C  
ATOM    480  C   SER A  33      -5.908   4.080  -0.119  1.00  0.570          C  
ATOM    481  O   SER A  33      -6.835   4.765  -0.571  1.00  0.650          O  
ATOM    482  CB  SER A  33      -4.818   4.510   2.065  1.00  0.850          C  
ATOM    483  OG  SER A  33      -4.971   5.881   1.835  1.00  0.850          O  
ATOM    484  H   SER A  33      -4.882   2.016   2.154  1.00  0.650          H  
ATOM    485  HA  SER A  33      -6.857   4.001   1.784  1.00  0.760          H  
ATOM    486 1HB  SER A  33      -4.864   4.302   3.131  1.00  1.020          H  
ATOM    487 2HB  SER A  33      -3.842   4.186   1.714  1.00  1.020          H  
ATOM    488  HG  SER A  33      -4.264   6.307   2.323  1.00  1.020          H  
ATOM    489  N   LEU A  34      -4.928   3.610  -0.914  1.00  0.550          N  
ATOM    490  CA  LEU A  34      -4.988   4.007  -2.322  1.00  0.670          C  
ATOM    491  C   LEU A  34      -6.088   3.285  -3.077  1.00  0.600          C  
ATOM    492  O   LEU A  34      -6.635   3.845  -4.028  1.00  0.670          O  
ATOM    493  CB  LEU A  34      -3.680   3.865  -3.109  1.00  0.890          C  
ATOM    494  CG  LEU A  34      -2.475   4.793  -2.766  1.00  0.890          C  
ATOM    495  CD1 LEU A  34      -1.312   4.470  -3.742  1.00  0.890          C  
ATOM    496  CD2 LEU A  34      -2.864   6.272  -2.878  1.00  0.890          C  
ATOM    497  H   LEU A  34      -4.166   3.045  -0.517  1.00  0.660          H  
ATOM    498  HA  LEU A  34      -5.253   5.052  -2.345  1.00  0.800          H  
ATOM    499 1HB  LEU A  34      -3.337   2.841  -2.986  1.00  1.070          H  
ATOM    500 2HB  LEU A  34      -3.912   4.031  -4.149  1.00  1.070          H  
ATOM    501  HG  LEU A  34      -2.136   4.581  -1.750  1.00  1.070          H  
ATOM    502 1HD1 LEU A  34      -0.450   5.095  -3.500  1.00  1.070          H  
ATOM    503 2HD1 LEU A  34      -1.028   3.449  -3.682  1.00  1.070          H  
ATOM    504 3HD1 LEU A  34      -1.634   4.680  -4.764  1.00  1.070          H  
ATOM    505 1HD2 LEU A  34      -1.995   6.888  -2.644  1.00  1.070          H  
ATOM    506 2HD2 LEU A  34      -3.198   6.489  -3.894  1.00  1.070          H  
ATOM    507 3HD2 LEU A  34      -3.657   6.513  -2.178  1.00  1.070          H  
ATOM    508  N   ILE A  35      -6.453   2.071  -2.670  1.00  0.570          N  
ATOM    509  CA  ILE A  35      -7.551   1.400  -3.350  1.00  0.690          C  
ATOM    510  C   ILE A  35      -8.786   2.248  -3.170  1.00  0.630          C  
ATOM    511  O   ILE A  35      -9.504   2.554  -4.126  1.00  0.650          O  
ATOM    512  CB  ILE A  35      -7.814   0.006  -2.778  1.00  0.920          C  
ATOM    513  CG1 ILE A  35      -6.656  -0.910  -3.071  1.00  0.920          C  
ATOM    514  CG2 ILE A  35      -9.126  -0.561  -3.408  1.00  0.920          C  
ATOM    515  CD1 ILE A  35      -6.671  -2.130  -2.257  1.00  0.920          C  
ATOM    516  H   ILE A  35      -5.961   1.600  -1.898  1.00  0.680          H  
ATOM    517  HA  ILE A  35      -7.338   1.334  -4.411  1.00  0.830          H  
ATOM    518  HB  ILE A  35      -7.916   0.067  -1.691  1.00  1.100          H  
ATOM    519 1HG1 ILE A  35      -6.716  -1.214  -4.114  1.00  1.100          H  
ATOM    520 2HG1 ILE A  35      -5.725  -0.391  -2.915  1.00  1.100          H  
ATOM    521 1HG2 ILE A  35      -9.336  -1.536  -3.025  1.00  1.100          H  
ATOM    522 2HG2 ILE A  35      -9.968   0.083  -3.178  1.00  1.100          H  
ATOM    523 3HG2 ILE A  35      -9.011  -0.625  -4.494  1.00  1.100          H  
ATOM    524 1HD1 ILE A  35      -5.847  -2.765  -2.533  1.00  1.100          H  
ATOM    525 2HD1 ILE A  35      -6.590  -1.865  -1.208  1.00  1.100          H  
ATOM    526 3HD1 ILE A  35      -7.574  -2.642  -2.421  1.00  1.100          H  
ATOM    527  N   THR A  36      -9.017   2.662  -1.922  1.00  0.610          N  
ATOM    528  CA  THR A  36     -10.158   3.478  -1.598  1.00  0.700          C  
ATOM    529  C   THR A  36     -10.134   4.760  -2.391  1.00  0.680          C  
ATOM    530  O   THR A  36     -11.130   5.126  -3.012  1.00  0.730          O  
ATOM    531  CB  THR A  36     -10.162   3.838  -0.101  1.00  0.940          C  
ATOM    532  OG1 THR A  36     -10.256   2.631   0.684  1.00  0.940          O  
ATOM    533  CG2 THR A  36     -11.336   4.772   0.195  1.00  0.940          C  
ATOM    534  H   THR A  36      -8.391   2.369  -1.170  1.00  0.730          H  
ATOM    535  HA  THR A  36     -11.066   2.930  -1.846  1.00  0.840          H  
ATOM    536  HB  THR A  36      -9.237   4.341   0.159  1.00  1.130          H  
ATOM    537  HG1 THR A  36      -9.411   2.129   0.589  1.00  1.130          H  
ATOM    538 1HG2 THR A  36     -11.342   5.020   1.256  1.00  1.130          H  
ATOM    539 2HG2 THR A  36     -11.255   5.693  -0.380  1.00  1.130          H  
ATOM    540 3HG2 THR A  36     -12.246   4.275  -0.073  1.00  1.130          H  
ATOM    541  N   SER A  37      -8.992   5.442  -2.409  1.00  0.690          N  
ATOM    542  CA  SER A  37      -8.887   6.721  -3.084  1.00  0.780          C  
ATOM    543  C   SER A  37      -9.209   6.666  -4.568  1.00  0.710          C  
ATOM    544  O   SER A  37     -10.015   7.477  -5.050  1.00  0.800          O  
ATOM    545  CB  SER A  37      -7.489   7.276  -2.915  1.00  1.060          C  
ATOM    546  OG  SER A  37      -7.360   8.513  -3.559  1.00  1.060          O  
ATOM    547  H   SER A  37      -8.189   5.099  -1.873  1.00  0.830          H  
ATOM    548  HA  SER A  37      -9.590   7.404  -2.611  1.00  0.940          H  
ATOM    549 1HB  SER A  37      -7.263   7.381  -1.853  1.00  1.270          H  
ATOM    550 2HB  SER A  37      -6.773   6.573  -3.332  1.00  1.270          H  
ATOM    551  HG  SER A  37      -6.455   8.792  -3.411  1.00  1.270          H  
ATOM    552  N   VAL A  38      -8.643   5.694  -5.301  1.00  0.610          N  
ATOM    553  CA  VAL A  38      -8.877   5.690  -6.742  1.00  0.640          C  
ATOM    554  C   VAL A  38     -10.310   5.284  -7.090  1.00  0.670          C  
ATOM    555  O   VAL A  38     -10.915   5.877  -7.991  1.00  0.780          O  
ATOM    556  CB  VAL A  38      -7.838   4.797  -7.500  1.00  0.880          C  
ATOM    557  CG1 VAL A  38      -6.411   5.261  -7.131  1.00  0.880          C  
ATOM    558  CG2 VAL A  38      -8.020   3.286  -7.199  1.00  0.880          C  
ATOM    559  H   VAL A  38      -8.015   5.022  -4.847  1.00  0.730          H  
ATOM    560  HA  VAL A  38      -8.728   6.708  -7.099  1.00  0.770          H  
ATOM    561  HB  VAL A  38      -7.958   4.957  -8.570  1.00  1.060          H  
ATOM    562 1HG1 VAL A  38      -5.680   4.674  -7.688  1.00  1.060          H  
ATOM    563 2HG1 VAL A  38      -6.302   6.315  -7.385  1.00  1.060          H  
ATOM    564 3HG1 VAL A  38      -6.239   5.130  -6.072  1.00  1.060          H  
ATOM    565 1HG2 VAL A  38      -7.273   2.724  -7.756  1.00  1.060          H  
ATOM    566 2HG2 VAL A  38      -7.892   3.103  -6.138  1.00  1.060          H  
ATOM    567 3HG2 VAL A  38      -8.997   2.953  -7.509  1.00  1.060          H  
ATOM    568  N   LEU A  39     -10.890   4.326  -6.363  1.00  0.690          N  
ATOM    569  CA  LEU A  39     -12.242   3.931  -6.695  1.00  0.840          C  
ATOM    570  C   LEU A  39     -13.247   4.964  -6.198  1.00  0.890          C  
ATOM    571  O   LEU A  39     -14.102   5.426  -6.952  1.00  1.050          O  
ATOM    572  CB  LEU A  39     -12.529   2.549  -6.095  1.00  1.120          C  
ATOM    573  CG  LEU A  39     -11.743   1.343  -6.706  1.00  1.120          C  
ATOM    574  CD1 LEU A  39     -11.970   0.110  -5.846  1.00  1.120          C  
ATOM    575  CD2 LEU A  39     -12.227   1.067  -8.159  1.00  1.120          C  
ATOM    576  H   LEU A  39     -10.385   3.855  -5.600  1.00  0.830          H  
ATOM    577  HA  LEU A  39     -12.329   3.880  -7.775  1.00  1.010          H  
ATOM    578 1HB  LEU A  39     -12.298   2.586  -5.027  1.00  1.340          H  
ATOM    579 2HB  LEU A  39     -13.574   2.346  -6.210  1.00  1.340          H  
ATOM    580  HG  LEU A  39     -10.681   1.565  -6.701  1.00  1.340          H  
ATOM    581 1HD1 LEU A  39     -11.410  -0.729  -6.258  1.00  1.340          H  
ATOM    582 2HD1 LEU A  39     -11.632   0.310  -4.835  1.00  1.340          H  
ATOM    583 3HD1 LEU A  39     -13.002  -0.136  -5.832  1.00  1.340          H  
ATOM    584 1HD2 LEU A  39     -11.678   0.219  -8.577  1.00  1.340          H  
ATOM    585 2HD2 LEU A  39     -13.294   0.832  -8.160  1.00  1.340          H  
ATOM    586 3HD2 LEU A  39     -12.056   1.928  -8.800  1.00  1.340          H  
ATOM    587  N   ASN A  40     -13.102   5.437  -4.967  1.00  0.840          N  
ATOM    588  CA  ASN A  40     -14.039   6.423  -4.455  1.00  0.990          C  
ATOM    589  C   ASN A  40     -14.051   7.683  -5.333  1.00  0.960          C  
ATOM    590  O   ASN A  40     -15.120   8.233  -5.611  1.00  1.140          O  
ATOM    591  CB  ASN A  40     -13.693   6.766  -3.008  1.00  1.330          C  
ATOM    592  CG  ASN A  40     -14.686   7.683  -2.318  1.00  1.330          C  
ATOM    593  OD1 ASN A  40     -14.488   8.908  -2.299  1.00  1.330          O  
ATOM    594  ND2 ASN A  40     -15.733   7.132  -1.739  1.00  1.330          N  
ATOM    595  H   ASN A  40     -12.376   5.086  -4.347  1.00  1.010          H  
ATOM    596  HA  ASN A  40     -15.040   5.992  -4.479  1.00  1.190          H  
ATOM    597 1HB  ASN A  40     -13.620   5.842  -2.431  1.00  1.590          H  
ATOM    598 2HB  ASN A  40     -12.709   7.238  -2.983  1.00  1.590          H  
ATOM    599 1HD2 ASN A  40     -16.402   7.710  -1.273  1.00  1.590          H  
ATOM    600 2HD2 ASN A  40     -15.882   6.123  -1.756  1.00  1.590          H  
ATOM    601  N   SER A  41     -12.865   8.119  -5.791  1.00  0.810          N  
ATOM    602  CA  SER A  41     -12.730   9.320  -6.599  1.00  0.870          C  
ATOM    603  C   SER A  41     -13.187   9.197  -8.053  1.00  0.900          C  
ATOM    604  O   SER A  41     -13.832  10.113  -8.572  1.00  1.070          O  
ATOM    605  CB  SER A  41     -11.270   9.736  -6.648  1.00  1.190          C  
ATOM    606  OG  SER A  41     -10.783  10.076  -5.381  1.00  1.190          O  
ATOM    607  H   SER A  41     -12.002   7.648  -5.523  1.00  0.970          H  
ATOM    608  HA  SER A  41     -13.313  10.106  -6.121  1.00  1.040          H  
ATOM    609 1HB  SER A  41     -10.673   8.926  -7.070  1.00  1.430          H  
ATOM    610 2HB  SER A  41     -11.173  10.589  -7.315  1.00  1.430          H  
ATOM    611  HG  SER A  41     -10.509   9.222  -4.980  1.00  1.430          H  
ATOM    612  N   SER A  42     -12.855   8.087  -8.731  1.00  0.850          N  
ATOM    613  CA  SER A  42     -13.158   7.981 -10.154  1.00  1.020          C  
ATOM    614  C   SER A  42     -14.223   6.960 -10.583  1.00  0.930          C  
ATOM    615  O   SER A  42     -14.664   7.016 -11.739  1.00  0.960          O  
ATOM    616  CB  SER A  42     -11.868   7.696 -10.905  1.00  1.360          C  
ATOM    617  OG  SER A  42     -10.946   8.746 -10.771  1.00  1.360          O  
ATOM    618  H   SER A  42     -12.308   7.341  -8.291  1.00  1.020          H  
ATOM    619  HA  SER A  42     -13.510   8.959 -10.482  1.00  1.220          H  
ATOM    620 1HB  SER A  42     -11.431   6.778 -10.523  1.00  1.630          H  
ATOM    621 2HB  SER A  42     -12.089   7.552 -11.954  1.00  1.630          H  
ATOM    622  HG  SER A  42     -10.188   8.494 -11.299  1.00  1.630          H  
ATOM    623  N   TRP A  43     -14.660   6.056  -9.691  1.00  0.900          N  
ATOM    624  CA  TRP A  43     -15.607   4.982 -10.021  1.00  0.910          C  
ATOM    625  C   TRP A  43     -16.826   5.421 -10.811  1.00  0.880          C  
ATOM    626  O   TRP A  43     -17.272   4.726 -11.728  1.00  0.910          O  
ATOM    627  CB  TRP A  43     -16.032   4.237  -8.782  1.00  1.270          C  
ATOM    628  CG  TRP A  43     -17.046   3.225  -9.030  1.00  1.270          C  
ATOM    629  CD1 TRP A  43     -16.848   1.958  -9.474  1.00  1.270          C  
ATOM    630  CD2 TRP A  43     -18.458   3.360  -8.802  1.00  1.270          C  
ATOM    631  NE1 TRP A  43     -18.042   1.305  -9.549  1.00  1.270          N  
ATOM    632  CE2 TRP A  43     -19.036   2.150  -9.135  1.00  1.270          C  
ATOM    633  CE3 TRP A  43     -19.263   4.400  -8.339  1.00  1.270          C  
ATOM    634  CZ2 TRP A  43     -20.386   1.939  -9.022  1.00  1.270          C  
ATOM    635  CZ3 TRP A  43     -20.623   4.190  -8.229  1.00  1.270          C  
ATOM    636  CH2 TRP A  43     -21.170   2.983  -8.562  1.00  1.270          C  
ATOM    637  H   TRP A  43     -14.299   6.060  -8.733  1.00  1.080          H  
ATOM    638  HA  TRP A  43     -15.074   4.255 -10.608  1.00  1.090          H  
ATOM    639 1HB  TRP A  43     -15.164   3.726  -8.373  1.00  1.520          H  
ATOM    640 2HB  TRP A  43     -16.393   4.934  -8.031  1.00  1.520          H  
ATOM    641  HD1 TRP A  43     -15.877   1.521  -9.735  1.00  1.520          H  
ATOM    642  HE1 TRP A  43     -18.179   0.344  -9.853  1.00  1.520          H  
ATOM    643  HE3 TRP A  43     -18.827   5.358  -8.069  1.00  1.520          H  
ATOM    644  HZ2 TRP A  43     -20.835   0.996  -9.271  1.00  1.520          H  
ATOM    645  HZ3 TRP A  43     -21.246   5.006  -7.868  1.00  1.520          H  
ATOM    646  HH2 TRP A  43     -22.246   2.834  -8.462  1.00  1.520          H  
ATOM    647  N   VAL A  44     -17.388   6.576 -10.489  1.00  1.010          N  
ATOM    648  CA  VAL A  44     -18.590   6.997 -11.192  1.00  1.180          C  
ATOM    649  C   VAL A  44     -18.369   7.136 -12.713  1.00  1.140          C  
ATOM    650  O   VAL A  44     -19.320   6.997 -13.484  1.00  1.280          O  
ATOM    651  CB  VAL A  44     -19.109   8.322 -10.598  1.00  1.580          C  
ATOM    652  CG1 VAL A  44     -19.503   8.103  -9.136  1.00  1.580          C  
ATOM    653  CG2 VAL A  44     -18.024   9.420 -10.703  1.00  1.580          C  
ATOM    654  H   VAL A  44     -16.994   7.127  -9.740  1.00  1.210          H  
ATOM    655  HA  VAL A  44     -19.353   6.233 -11.031  1.00  1.420          H  
ATOM    656  HB  VAL A  44     -20.000   8.634 -11.143  1.00  1.900          H  
ATOM    657 1HG1 VAL A  44     -19.890   9.033  -8.719  1.00  1.900          H  
ATOM    658 2HG1 VAL A  44     -20.274   7.335  -9.087  1.00  1.900          H  
ATOM    659 3HG1 VAL A  44     -18.637   7.785  -8.560  1.00  1.900          H  
ATOM    660 1HG2 VAL A  44     -18.409  10.346 -10.283  1.00  1.900          H  
ATOM    661 2HG2 VAL A  44     -17.127   9.129 -10.158  1.00  1.900          H  
ATOM    662 3HG2 VAL A  44     -17.761   9.600 -11.745  1.00  1.900          H  
ATOM    663  N   ASP A  45     -17.129   7.426 -13.145  1.00  1.020          N  
ATOM    664  CA  ASP A  45     -16.806   7.543 -14.562  1.00  1.040          C  
ATOM    665  C   ASP A  45     -16.200   6.229 -15.064  1.00  0.920          C  
ATOM    666  O   ASP A  45     -16.448   5.789 -16.193  1.00  0.950          O  
ATOM    667  CB  ASP A  45     -15.810   8.678 -14.783  1.00  1.450          C  
ATOM    668  CG  ASP A  45     -16.358  10.045 -14.391  1.00  1.450          C  
ATOM    669  OD1 ASP A  45     -17.375  10.446 -14.907  1.00  1.450          O  
ATOM    670  OD2 ASP A  45     -15.742  10.683 -13.569  1.00  1.450          O  
ATOM    671  H   ASP A  45     -16.370   7.549 -12.476  1.00  1.220          H  
ATOM    672  HA  ASP A  45     -17.720   7.746 -15.120  1.00  1.250          H  
ATOM    673 1HB  ASP A  45     -14.909   8.481 -14.196  1.00  1.740          H  
ATOM    674 2HB  ASP A  45     -15.518   8.705 -15.832  1.00  1.740          H  
ATOM    675  N   LEU A  46     -15.430   5.569 -14.188  1.00  0.980          N  
ATOM    676  CA  LEU A  46     -14.742   4.320 -14.522  1.00  1.030          C  
ATOM    677  C   LEU A  46     -15.773   3.252 -14.830  1.00  0.990          C  
ATOM    678  O   LEU A  46     -15.569   2.411 -15.711  1.00  1.460          O  
ATOM    679  CB  LEU A  46     -13.867   3.824 -13.370  1.00  1.420          C  
ATOM    680  CG  LEU A  46     -12.629   4.630 -12.965  1.00  1.420          C  
ATOM    681  CD1 LEU A  46     -12.055   4.036 -11.645  1.00  1.420          C  
ATOM    682  CD2 LEU A  46     -11.581   4.573 -14.057  1.00  1.420          C  
ATOM    683  H   LEU A  46     -15.289   5.983 -13.267  1.00  1.180          H  
ATOM    684  HA  LEU A  46     -14.139   4.474 -15.411  1.00  1.240          H  
ATOM    685 1HB  LEU A  46     -14.484   3.663 -12.530  1.00  1.710          H  
ATOM    686 2HB  LEU A  46     -13.510   2.894 -13.662  1.00  1.710          H  
ATOM    687  HG  LEU A  46     -12.906   5.645 -12.803  1.00  1.710          H  
ATOM    688 1HD1 LEU A  46     -11.176   4.594 -11.337  1.00  1.710          H  
ATOM    689 2HD1 LEU A  46     -12.793   4.083 -10.858  1.00  1.710          H  
ATOM    690 3HD1 LEU A  46     -11.776   3.000 -11.796  1.00  1.710          H  
ATOM    691 1HD2 LEU A  46     -10.710   5.148 -13.746  1.00  1.710          H  
ATOM    692 2HD2 LEU A  46     -11.288   3.537 -14.230  1.00  1.710          H  
ATOM    693 3HD2 LEU A  46     -11.973   4.995 -14.978  1.00  1.710          H  
ATOM    694  N   GLY A  47     -16.929   3.366 -14.166  1.00  0.890          N  
ATOM    695  CA  GLY A  47     -18.072   2.478 -14.265  1.00  1.250          C  
ATOM    696  C   GLY A  47     -18.562   2.284 -15.698  1.00  1.100          C  
ATOM    697  O   GLY A  47     -19.305   1.345 -15.977  1.00  1.280          O  
ATOM    698  H   GLY A  47     -16.995   4.078 -13.436  1.00  1.070          H  
ATOM    699 1HA  GLY A  47     -17.808   1.524 -13.830  1.00  1.500          H  
ATOM    700 2HA  GLY A  47     -18.876   2.885 -13.656  1.00  1.500          H  
ATOM    701  N   GLY A  48     -18.144   3.141 -16.638  1.00  1.200          N  
ATOM    702  CA  GLY A  48     -18.535   2.965 -18.033  1.00  1.110          C  
ATOM    703  C   GLY A  48     -18.105   1.564 -18.528  1.00  0.970          C  
ATOM    704  O   GLY A  48     -18.728   1.000 -19.431  1.00  1.120          O  
ATOM    705  H   GLY A  48     -17.537   3.932 -16.383  1.00  1.440          H  
ATOM    706 1HA  GLY A  48     -19.612   3.083 -18.129  1.00  1.330          H  
ATOM    707 2HA  GLY A  48     -18.063   3.736 -18.640  1.00  1.330          H  
ATOM    708  N   ASN A  49     -17.021   1.020 -17.949  1.00  0.970          N  
ATOM    709  CA  ASN A  49     -16.513  -0.310 -18.264  1.00  0.910          C  
ATOM    710  C   ASN A  49     -15.835  -0.871 -17.026  1.00  0.760          C  
ATOM    711  O   ASN A  49     -14.641  -0.614 -16.781  1.00  0.760          O  
ATOM    712  CB  ASN A  49     -15.565  -0.300 -19.457  1.00  1.300          C  
ATOM    713  CG  ASN A  49     -15.090  -1.717 -19.884  1.00  1.300          C  
ATOM    714  OD1 ASN A  49     -14.769  -2.606 -19.060  1.00  1.300          O  
ATOM    715  ND2 ASN A  49     -15.057  -1.928 -21.183  1.00  1.300          N  
ATOM    716  H   ASN A  49     -16.541   1.553 -17.214  1.00  1.160          H  
ATOM    717  HA  ASN A  49     -17.358  -0.961 -18.497  1.00  1.090          H  
ATOM    718 1HB  ASN A  49     -16.061   0.173 -20.305  1.00  1.560          H  
ATOM    719 2HB  ASN A  49     -14.690   0.304 -19.214  1.00  1.560          H  
ATOM    720 1HD2 ASN A  49     -14.764  -2.817 -21.541  1.00  1.560          H  
ATOM    721 2HD2 ASN A  49     -15.326  -1.198 -21.815  1.00  1.560          H  
ATOM    722  N   THR A  50     -16.606  -1.652 -16.261  1.00  0.790          N  
ATOM    723  CA  THR A  50     -16.126  -2.169 -15.005  1.00  0.760          C  
ATOM    724  C   THR A  50     -15.195  -3.345 -15.149  1.00  0.670          C  
ATOM    725  O   THR A  50     -14.302  -3.546 -14.330  1.00  0.810          O  
ATOM    726  CB  THR A  50     -17.299  -2.501 -14.085  1.00  1.080          C  
ATOM    727  OG1 THR A  50     -18.197  -3.408 -14.762  1.00  1.080          O  
ATOM    728  CG2 THR A  50     -17.979  -1.232 -13.715  1.00  1.080          C  
ATOM    729  H   THR A  50     -17.568  -1.838 -16.524  1.00  0.950          H  
ATOM    730  HA  THR A  50     -15.606  -1.367 -14.530  1.00  0.910          H  
ATOM    731  HB  THR A  50     -16.933  -2.977 -13.180  1.00  1.290          H  
ATOM    732  HG1 THR A  50     -18.947  -3.670 -14.152  1.00  1.290          H  
ATOM    733 1HG2 THR A  50     -18.801  -1.430 -13.050  1.00  1.290          H  
ATOM    734 2HG2 THR A  50     -17.255  -0.594 -13.210  1.00  1.290          H  
ATOM    735 3HG2 THR A  50     -18.349  -0.740 -14.610  1.00  1.290          H  
ATOM    736  N   ALA A  51     -15.297  -4.094 -16.237  1.00  0.610          N  
ATOM    737  CA  ALA A  51     -14.372  -5.210 -16.345  1.00  0.700          C  
ATOM    738  C   ALA A  51     -12.948  -4.672 -16.352  1.00  0.740          C  
ATOM    739  O   ALA A  51     -12.074  -5.127 -15.598  1.00  0.880          O  
ATOM    740  CB  ALA A  51     -14.638  -5.995 -17.618  1.00  0.940          C  
ATOM    741  H   ALA A  51     -16.021  -3.916 -16.919  1.00  0.730          H  
ATOM    742  HA  ALA A  51     -14.498  -5.858 -15.481  1.00  0.840          H  
ATOM    743 1HB  ALA A  51     -13.935  -6.826 -17.680  1.00  1.130          H  
ATOM    744 2HB  ALA A  51     -15.658  -6.378 -17.602  1.00  1.130          H  
ATOM    745 3HB  ALA A  51     -14.506  -5.344 -18.481  1.00  1.130          H  
ATOM    746  N   ASN A  52     -12.752  -3.589 -17.092  1.00  0.750          N  
ATOM    747  CA  ASN A  52     -11.437  -3.020 -17.175  1.00  0.950          C  
ATOM    748  C   ASN A  52     -11.063  -2.262 -15.918  1.00  0.950          C  
ATOM    749  O   ASN A  52     -10.004  -2.510 -15.347  1.00  1.080          O  
ATOM    750  CB  ASN A  52     -11.350  -2.129 -18.384  1.00  1.250          C  
ATOM    751  CG  ASN A  52     -11.341  -2.907 -19.652  1.00  1.250          C  
ATOM    752  OD1 ASN A  52     -11.049  -4.110 -19.682  1.00  1.250          O  
ATOM    753  ND2 ASN A  52     -11.653  -2.244 -20.725  1.00  1.250          N  
ATOM    754  H   ASN A  52     -13.513  -3.224 -17.671  1.00  0.900          H  
ATOM    755  HA  ASN A  52     -10.717  -3.832 -17.286  1.00  1.140          H  
ATOM    756 1HB  ASN A  52     -12.208  -1.452 -18.392  1.00  1.500          H  
ATOM    757 2HB  ASN A  52     -10.456  -1.521 -18.335  1.00  1.500          H  
ATOM    758 1HD2 ASN A  52     -11.665  -2.706 -21.610  1.00  1.500          H  
ATOM    759 2HD2 ASN A  52     -11.883  -1.272 -20.664  1.00  1.500          H  
ATOM    760  N   GLU A  53     -11.900  -1.347 -15.429  1.00  0.920          N  
ATOM    761  CA  GLU A  53     -11.422  -0.598 -14.269  1.00  1.110          C  
ATOM    762  C   GLU A  53     -11.140  -1.475 -13.054  1.00  0.890          C  
ATOM    763  O   GLU A  53     -10.188  -1.223 -12.320  1.00  0.900          O  
ATOM    764  CB  GLU A  53     -12.377   0.529 -13.896  1.00  1.480          C  
ATOM    765  CG  GLU A  53     -13.718   0.129 -13.294  1.00  1.480          C  
ATOM    766  CD  GLU A  53     -13.806   0.117 -11.792  1.00  1.480          C  
ATOM    767  OE1 GLU A  53     -12.984   0.705 -11.156  1.00  1.480          O  
ATOM    768  OE2 GLU A  53     -14.723  -0.486 -11.286  1.00  1.480          O  
ATOM    769  H   GLU A  53     -12.807  -1.137 -15.869  1.00  1.100          H  
ATOM    770  HA  GLU A  53     -10.480  -0.129 -14.553  1.00  1.330          H  
ATOM    771 1HB  GLU A  53     -11.878   1.186 -13.200  1.00  1.770          H  
ATOM    772 2HB  GLU A  53     -12.595   1.107 -14.796  1.00  1.770          H  
ATOM    773 1HG  GLU A  53     -14.527   0.724 -13.716  1.00  1.770          H  
ATOM    774 2HG  GLU A  53     -13.844  -0.872 -13.601  1.00  1.770          H  
ATOM    775  N   LYS A  54     -11.889  -2.560 -12.859  1.00  0.740          N  
ATOM    776  CA  LYS A  54     -11.670  -3.345 -11.664  1.00  0.720          C  
ATOM    777  C   LYS A  54     -10.334  -4.066 -11.690  1.00  0.660          C  
ATOM    778  O   LYS A  54      -9.539  -3.946 -10.741  1.00  0.690          O  
ATOM    779  CB  LYS A  54     -12.787  -4.370 -11.513  1.00  1.020          C  
ATOM    780  CG  LYS A  54     -14.146  -3.805 -11.148  1.00  1.020          C  
ATOM    781  CD  LYS A  54     -15.152  -4.910 -10.796  1.00  1.020          C  
ATOM    782  CE  LYS A  54     -15.671  -5.743 -12.040  1.00  1.020          C  
ATOM    783  NZ  LYS A  54     -14.773  -6.917 -12.406  1.00  1.020          N  
ATOM    784  H   LYS A  54     -12.664  -2.789 -13.488  1.00  0.890          H  
ATOM    785  HA  LYS A  54     -11.682  -2.671 -10.807  1.00  0.860          H  
ATOM    786 1HB  LYS A  54     -12.880  -4.904 -12.455  1.00  1.220          H  
ATOM    787 2HB  LYS A  54     -12.519  -5.070 -10.751  1.00  1.220          H  
ATOM    788 1HG  LYS A  54     -14.027  -3.156 -10.279  1.00  1.220          H  
ATOM    789 2HG  LYS A  54     -14.539  -3.192 -11.951  1.00  1.220          H  
ATOM    790 1HD  LYS A  54     -14.685  -5.591 -10.083  1.00  1.220          H  
ATOM    791 2HD  LYS A  54     -16.014  -4.447 -10.318  1.00  1.220          H  
ATOM    792 1HE  LYS A  54     -16.665  -6.124 -11.808  1.00  1.220          H  
ATOM    793 2HE  LYS A  54     -15.744  -5.087 -12.892  1.00  1.220          H  
ATOM    794 1HZ  LYS A  54     -15.139  -7.426 -13.202  1.00  1.220          H  
ATOM    795 2HZ  LYS A  54     -13.848  -6.587 -12.648  1.00  1.220          H  
ATOM    796 3HZ  LYS A  54     -14.710  -7.560 -11.627  1.00  1.220          H  
ATOM    797  N   VAL A  55     -10.047  -4.769 -12.788  1.00  0.660          N  
ATOM    798  CA  VAL A  55      -8.810  -5.513 -12.847  1.00  0.770          C  
ATOM    799  C   VAL A  55      -7.615  -4.564 -12.948  1.00  0.720          C  
ATOM    800  O   VAL A  55      -6.556  -4.843 -12.387  1.00  0.740          O  
ATOM    801  CB  VAL A  55      -8.837  -6.510 -14.043  1.00  1.030          C  
ATOM    802  CG1 VAL A  55      -8.612  -5.803 -15.399  1.00  1.030          C  
ATOM    803  CG2 VAL A  55      -7.824  -7.590 -13.824  1.00  1.030          C  
ATOM    804  H   VAL A  55     -10.727  -4.848 -13.557  1.00  0.790          H  
ATOM    805  HA  VAL A  55      -8.716  -6.088 -11.924  1.00  0.920          H  
ATOM    806  HB  VAL A  55      -9.838  -6.954 -14.091  1.00  1.240          H  
ATOM    807 1HG1 VAL A  55      -8.688  -6.539 -16.196  1.00  1.240          H  
ATOM    808 2HG1 VAL A  55      -9.377  -5.044 -15.542  1.00  1.240          H  
ATOM    809 3HG1 VAL A  55      -7.627  -5.353 -15.442  1.00  1.240          H  
ATOM    810 1HG2 VAL A  55      -7.869  -8.303 -14.644  1.00  1.240          H  
ATOM    811 2HG2 VAL A  55      -6.832  -7.158 -13.770  1.00  1.240          H  
ATOM    812 3HG2 VAL A  55      -8.056  -8.096 -12.902  1.00  1.240          H  
ATOM    813  N   LEU A  56      -7.773  -3.452 -13.679  1.00  0.750          N  
ATOM    814  CA  LEU A  56      -6.665  -2.549 -13.898  1.00  0.840          C  
ATOM    815  C   LEU A  56      -6.336  -1.699 -12.693  1.00  0.770          C  
ATOM    816  O   LEU A  56      -5.154  -1.436 -12.445  1.00  0.800          O  
ATOM    817  CB  LEU A  56      -6.963  -1.648 -15.094  1.00  1.140          C  
ATOM    818  CG  LEU A  56      -7.089  -2.363 -16.486  1.00  1.140          C  
ATOM    819  CD1 LEU A  56      -7.530  -1.340 -17.506  1.00  1.140          C  
ATOM    820  CD2 LEU A  56      -5.768  -3.029 -16.899  1.00  1.140          C  
ATOM    821  H   LEU A  56      -8.672  -3.243 -14.125  1.00  0.900          H  
ATOM    822  HA  LEU A  56      -5.788  -3.145 -14.112  1.00  1.010          H  
ATOM    823 1HB  LEU A  56      -7.903  -1.133 -14.897  1.00  1.370          H  
ATOM    824 2HB  LEU A  56      -6.176  -0.900 -15.167  1.00  1.370          H  
ATOM    825  HG  LEU A  56      -7.860  -3.120 -16.432  1.00  1.370          H  
ATOM    826 1HD1 LEU A  56      -7.657  -1.823 -18.475  1.00  1.370          H  
ATOM    827 2HD1 LEU A  56      -8.476  -0.907 -17.189  1.00  1.370          H  
ATOM    828 3HD1 LEU A  56      -6.780  -0.555 -17.586  1.00  1.370          H  
ATOM    829 1HD2 LEU A  56      -5.901  -3.507 -17.869  1.00  1.370          H  
ATOM    830 2HD2 LEU A  56      -4.984  -2.275 -16.971  1.00  1.370          H  
ATOM    831 3HD2 LEU A  56      -5.477  -3.783 -16.178  1.00  1.370          H  
ATOM    832  N   CYS A  57      -7.342  -1.252 -11.924  1.00  0.730          N  
ATOM    833  CA  CYS A  57      -7.017  -0.450 -10.760  1.00  0.760          C  
ATOM    834  C   CYS A  57      -6.205  -1.306  -9.810  1.00  0.720          C  
ATOM    835  O   CYS A  57      -5.171  -0.864  -9.302  1.00  0.740          O  
ATOM    836  CB  CYS A  57      -8.275   0.037 -10.020  1.00  1.050          C  
ATOM    837  SG  CYS A  57      -9.261   1.294 -10.889  1.00  1.050          S  
ATOM    838  H   CYS A  57      -8.319  -1.433 -12.158  1.00  0.880          H  
ATOM    839  HA  CYS A  57      -6.425   0.410 -11.070  1.00  0.910          H  
ATOM    840 1HB  CYS A  57      -8.932  -0.818  -9.831  1.00  1.260          H  
ATOM    841 2HB  CYS A  57      -7.988   0.445  -9.056  1.00  1.260          H  
ATOM    842  HG  CYS A  57      -9.907   0.392 -11.675  1.00  1.260          H  
ATOM    843  N   ALA A  58      -6.631  -2.566  -9.617  1.00  0.720          N  
ATOM    844  CA  ALA A  58      -5.907  -3.449  -8.722  1.00  0.780          C  
ATOM    845  C   ALA A  58      -4.472  -3.687  -9.203  1.00  0.750          C  
ATOM    846  O   ALA A  58      -3.532  -3.583  -8.410  1.00  0.860          O  
ATOM    847  CB  ALA A  58      -6.663  -4.759  -8.598  1.00  1.070          C  
ATOM    848  H   ALA A  58      -7.504  -2.887 -10.055  1.00  0.860          H  
ATOM    849  HA  ALA A  58      -5.852  -2.972  -7.744  1.00  0.940          H  
ATOM    850 1HB  ALA A  58      -6.147  -5.421  -7.916  1.00  1.280          H  
ATOM    851 2HB  ALA A  58      -7.671  -4.564  -8.230  1.00  1.280          H  
ATOM    852 3HB  ALA A  58      -6.728  -5.226  -9.583  1.00  1.280          H  
ATOM    853  N   ILE A  59      -4.276  -3.915 -10.506  1.00  0.690          N  
ATOM    854  CA  ILE A  59      -2.932  -4.162 -11.014  1.00  0.690          C  
ATOM    855  C   ILE A  59      -2.017  -2.962 -10.863  1.00  0.620          C  
ATOM    856  O   ILE A  59      -0.862  -3.115 -10.455  1.00  0.640          O  
ATOM    857  CB  ILE A  59      -2.947  -4.620 -12.485  1.00  0.970          C  
ATOM    858  CG1 ILE A  59      -3.606  -6.019 -12.570  1.00  0.970          C  
ATOM    859  CG2 ILE A  59      -1.483  -4.641 -13.056  1.00  0.970          C  
ATOM    860  CD1 ILE A  59      -3.988  -6.463 -13.968  1.00  0.970          C  
ATOM    861  H   ILE A  59      -5.077  -3.988 -11.147  1.00  0.830          H  
ATOM    862  HA  ILE A  59      -2.505  -4.976 -10.425  1.00  0.830          H  
ATOM    863  HB  ILE A  59      -3.563  -3.932 -13.069  1.00  1.160          H  
ATOM    864 1HG1 ILE A  59      -2.914  -6.750 -12.156  1.00  1.160          H  
ATOM    865 2HG1 ILE A  59      -4.497  -6.020 -11.965  1.00  1.160          H  
ATOM    866 1HG2 ILE A  59      -1.488  -4.960 -14.089  1.00  1.160          H  
ATOM    867 2HG2 ILE A  59      -1.027  -3.650 -13.012  1.00  1.160          H  
ATOM    868 3HG2 ILE A  59      -0.873  -5.332 -12.470  1.00  1.160          H  
ATOM    869 1HD1 ILE A  59      -4.442  -7.452 -13.912  1.00  1.160          H  
ATOM    870 2HD1 ILE A  59      -4.710  -5.755 -14.384  1.00  1.160          H  
ATOM    871 3HD1 ILE A  59      -3.117  -6.509 -14.608  1.00  1.160          H  
ATOM    872  N   GLY A  60      -2.497  -1.777 -11.256  1.00  0.600          N  
ATOM    873  CA  GLY A  60      -1.671  -0.583 -11.182  1.00  0.660          C  
ATOM    874  C   GLY A  60      -1.215  -0.301  -9.757  1.00  0.710          C  
ATOM    875  O   GLY A  60      -0.048   0.047  -9.526  1.00  0.790          O  
ATOM    876  H   GLY A  60      -3.458  -1.705 -11.605  1.00  0.720          H  
ATOM    877 1HA  GLY A  60      -0.802  -0.706 -11.830  1.00  0.790          H  
ATOM    878 2HA  GLY A  60      -2.240   0.265 -11.561  1.00  0.790          H  
ATOM    879  N   LEU A  61      -2.123  -0.476  -8.789  1.00  0.780          N  
ATOM    880  CA  LEU A  61      -1.766  -0.251  -7.403  1.00  0.990          C  
ATOM    881  C   LEU A  61      -0.721  -1.247  -6.946  1.00  0.890          C  
ATOM    882  O   LEU A  61       0.274  -0.854  -6.338  1.00  0.940          O  
ATOM    883  CB  LEU A  61      -3.021  -0.352  -6.545  1.00  1.300          C  
ATOM    884  CG  LEU A  61      -4.042   0.791  -6.741  1.00  1.300          C  
ATOM    885  CD1 LEU A  61      -5.291   0.432  -6.059  1.00  1.300          C  
ATOM    886  CD2 LEU A  61      -3.517   2.080  -6.146  1.00  1.300          C  
ATOM    887  H   LEU A  61      -3.088  -0.734  -9.028  1.00  0.940          H  
ATOM    888  HA  LEU A  61      -1.336   0.739  -7.316  1.00  1.190          H  
ATOM    889 1HB  LEU A  61      -3.526  -1.287  -6.802  1.00  1.560          H  
ATOM    890 2HB  LEU A  61      -2.737  -0.389  -5.497  1.00  1.560          H  
ATOM    891  HG  LEU A  61      -4.247   0.927  -7.802  1.00  1.560          H  
ATOM    892 1HD1 LEU A  61      -6.007   1.232  -6.205  1.00  1.560          H  
ATOM    893 2HD1 LEU A  61      -5.691  -0.495  -6.474  1.00  1.560          H  
ATOM    894 3HD1 LEU A  61      -5.077   0.311  -5.013  1.00  1.560          H  
ATOM    895 1HD2 LEU A  61      -4.268   2.864  -6.275  1.00  1.560          H  
ATOM    896 2HD2 LEU A  61      -3.335   1.914  -5.099  1.00  1.560          H  
ATOM    897 3HD2 LEU A  61      -2.600   2.391  -6.627  1.00  1.560          H  
ATOM    898  N   ILE A  62      -0.847  -2.506  -7.359  1.00  0.850          N  
ATOM    899  CA  ILE A  62       0.136  -3.501  -6.970  1.00  0.910          C  
ATOM    900  C   ILE A  62       1.514  -3.148  -7.479  1.00  0.820          C  
ATOM    901  O   ILE A  62       2.489  -3.289  -6.728  1.00  0.900          O  
ATOM    902  CB  ILE A  62      -0.264  -4.894  -7.474  1.00  1.250          C  
ATOM    903  CG1 ILE A  62      -1.500  -5.323  -6.665  1.00  1.250          C  
ATOM    904  CG2 ILE A  62       0.959  -5.892  -7.371  1.00  1.250          C  
ATOM    905  CD1 ILE A  62      -2.222  -6.498  -7.203  1.00  1.250          C  
ATOM    906  H   ILE A  62      -1.690  -2.792  -7.871  1.00  1.020          H  
ATOM    907  HA  ILE A  62       0.173  -3.535  -5.888  1.00  1.090          H  
ATOM    908  HB  ILE A  62      -0.585  -4.828  -8.513  1.00  1.500          H  
ATOM    909 1HG1 ILE A  62      -1.195  -5.535  -5.671  1.00  1.500          H  
ATOM    910 2HG1 ILE A  62      -2.191  -4.494  -6.627  1.00  1.500          H  
ATOM    911 1HG2 ILE A  62       0.673  -6.881  -7.719  1.00  1.500          H  
ATOM    912 2HG2 ILE A  62       1.789  -5.547  -7.987  1.00  1.500          H  
ATOM    913 3HG2 ILE A  62       1.297  -5.954  -6.360  1.00  1.500          H  
ATOM    914 1HD1 ILE A  62      -3.075  -6.690  -6.566  1.00  1.500          H  
ATOM    915 2HD1 ILE A  62      -2.569  -6.280  -8.213  1.00  1.500          H  
ATOM    916 3HD1 ILE A  62      -1.570  -7.366  -7.219  1.00  1.500          H  
ATOM    917  N   GLU A  63       1.625  -2.732  -8.737  1.00  0.730          N  
ATOM    918  CA  GLU A  63       2.933  -2.372  -9.253  1.00  0.770          C  
ATOM    919  C   GLU A  63       3.520  -1.208  -8.447  1.00  0.800          C  
ATOM    920  O   GLU A  63       4.709  -1.226  -8.094  1.00  0.860          O  
ATOM    921  CB  GLU A  63       2.822  -1.983 -10.727  1.00  1.060          C  
ATOM    922  CG  GLU A  63       2.508  -3.145 -11.670  1.00  1.060          C  
ATOM    923  CD  GLU A  63       2.303  -2.704 -13.101  1.00  1.060          C  
ATOM    924  OE1 GLU A  63       2.272  -1.517 -13.339  1.00  1.060          O  
ATOM    925  OE2 GLU A  63       2.179  -3.551 -13.954  1.00  1.060          O  
ATOM    926  H   GLU A  63       0.787  -2.691  -9.334  1.00  0.880          H  
ATOM    927  HA  GLU A  63       3.595  -3.231  -9.157  1.00  0.920          H  
ATOM    928 1HB  GLU A  63       2.023  -1.246 -10.839  1.00  1.270          H  
ATOM    929 2HB  GLU A  63       3.748  -1.515 -11.053  1.00  1.270          H  
ATOM    930 1HG  GLU A  63       3.326  -3.862 -11.632  1.00  1.270          H  
ATOM    931 2HG  GLU A  63       1.606  -3.648 -11.318  1.00  1.270          H  
ATOM    932  N   ALA A  64       2.676  -0.219  -8.106  1.00  0.830          N  
ATOM    933  CA  ALA A  64       3.146   0.911  -7.317  1.00  0.940          C  
ATOM    934  C   ALA A  64       3.629   0.482  -5.941  1.00  0.970          C  
ATOM    935  O   ALA A  64       4.690   0.936  -5.489  1.00  1.070          O  
ATOM    936  CB  ALA A  64       2.030   1.931  -7.152  1.00  1.270          C  
ATOM    937  H   ALA A  64       1.712  -0.232  -8.462  1.00  1.000          H  
ATOM    938  HA  ALA A  64       3.978   1.361  -7.837  1.00  1.130          H  
ATOM    939 1HB  ALA A  64       2.397   2.783  -6.584  1.00  1.530          H  
ATOM    940 2HB  ALA A  64       1.697   2.259  -8.136  1.00  1.530          H  
ATOM    941 3HB  ALA A  64       1.196   1.477  -6.622  1.00  1.530          H  
ATOM    942  N   PHE A  65       2.898  -0.425  -5.297  1.00  1.000          N  
ATOM    943  CA  PHE A  65       3.281  -0.859  -3.969  1.00  1.140          C  
ATOM    944  C   PHE A  65       4.498  -1.737  -3.980  1.00  0.970          C  
ATOM    945  O   PHE A  65       5.267  -1.730  -3.012  1.00  1.030          O  
ATOM    946  CB  PHE A  65       2.124  -1.521  -3.244  1.00  1.540          C  
ATOM    947  CG  PHE A  65       1.166  -0.495  -2.800  1.00  1.540          C  
ATOM    948  CD1 PHE A  65      -0.083  -0.387  -3.350  1.00  1.540          C  
ATOM    949  CD2 PHE A  65       1.553   0.425  -1.851  1.00  1.540          C  
ATOM    950  CE1 PHE A  65      -0.924   0.605  -2.954  1.00  1.540          C  
ATOM    951  CE2 PHE A  65       0.726   1.399  -1.469  1.00  1.540          C  
ATOM    952  CZ  PHE A  65      -0.509   1.496  -2.002  1.00  1.540          C  
ATOM    953  H   PHE A  65       2.017  -0.742  -5.714  1.00  1.200          H  
ATOM    954  HA  PHE A  65       3.541   0.035  -3.410  1.00  1.370          H  
ATOM    955 1HB  PHE A  65       1.616  -2.213  -3.919  1.00  1.850          H  
ATOM    956 2HB  PHE A  65       2.482  -2.073  -2.380  1.00  1.850          H  
ATOM    957  HD1 PHE A  65      -0.397  -1.096  -4.103  1.00  1.850          H  
ATOM    958  HD2 PHE A  65       2.555   0.378  -1.404  1.00  1.850          H  
ATOM    959  HE1 PHE A  65      -1.918   0.690  -3.388  1.00  1.850          H  
ATOM    960  HE2 PHE A  65       1.071   2.115  -0.740  1.00  1.850          H  
ATOM    961  HZ  PHE A  65      -1.167   2.293  -1.673  1.00  1.850          H  
ATOM    962  N   CYS A  66       4.696  -2.496  -5.054  1.00  0.860          N  
ATOM    963  CA  CYS A  66       5.893  -3.289  -5.118  1.00  0.850          C  
ATOM    964  C   CYS A  66       7.068  -2.324  -5.076  1.00  0.750          C  
ATOM    965  O   CYS A  66       7.970  -2.492  -4.260  1.00  0.850          O  
ATOM    966  CB  CYS A  66       5.969  -4.125  -6.382  1.00  1.190          C  
ATOM    967  SG  CYS A  66       7.406  -5.210  -6.403  1.00  1.190          S  
ATOM    968  H   CYS A  66       3.990  -2.541  -5.797  1.00  1.030          H  
ATOM    969  HA  CYS A  66       5.934  -3.953  -4.256  1.00  1.020          H  
ATOM    970 1HB  CYS A  66       5.068  -4.739  -6.471  1.00  1.430          H  
ATOM    971 2HB  CYS A  66       6.013  -3.468  -7.252  1.00  1.430          H  
ATOM    972  HG  CYS A  66       6.951  -5.953  -5.367  1.00  1.430          H  
ATOM    973  N   ARG A  67       7.020  -1.258  -5.889  1.00  0.820          N  
ATOM    974  CA  ARG A  67       8.122  -0.303  -5.906  1.00  1.150          C  
ATOM    975  C   ARG A  67       8.340   0.330  -4.524  1.00  1.260          C  
ATOM    976  O   ARG A  67       9.488   0.494  -4.080  1.00  1.490          O  
ATOM    977  CB  ARG A  67       7.863   0.801  -6.926  1.00  1.480          C  
ATOM    978  CG  ARG A  67       7.920   0.355  -8.390  1.00  1.480          C  
ATOM    979  CD  ARG A  67       7.975   1.511  -9.351  1.00  1.480          C  
ATOM    980  NE  ARG A  67       6.768   2.369  -9.309  1.00  1.480          N  
ATOM    981  CZ  ARG A  67       5.625   2.189 -10.025  1.00  1.480          C  
ATOM    982  NH1 ARG A  67       5.480   1.169 -10.844  1.00  1.480          N  
ATOM    983  NH2 ARG A  67       4.634   3.063  -9.901  1.00  1.480          N  
ATOM    984  H   ARG A  67       6.227  -1.154  -6.537  1.00  0.980          H  
ATOM    985  HA  ARG A  67       9.030  -0.835  -6.191  1.00  1.380          H  
ATOM    986 1HB  ARG A  67       6.876   1.225  -6.753  1.00  1.770          H  
ATOM    987 2HB  ARG A  67       8.589   1.600  -6.789  1.00  1.770          H  
ATOM    988 1HG  ARG A  67       8.803  -0.264  -8.542  1.00  1.770          H  
ATOM    989 2HG  ARG A  67       7.030  -0.230  -8.613  1.00  1.770          H  
ATOM    990 1HD  ARG A  67       8.835   2.133  -9.100  1.00  1.770          H  
ATOM    991 2HD  ARG A  67       8.099   1.135 -10.363  1.00  1.770          H  
ATOM    992  HE  ARG A  67       6.808   3.179  -8.706  1.00  1.770          H  
ATOM    993 1HH1 ARG A  67       6.217   0.491 -10.956  1.00  1.770          H  
ATOM    994 2HH1 ARG A  67       4.621   1.072 -11.373  1.00  1.770          H  
ATOM    995 1HH2 ARG A  67       4.733   3.853  -9.278  1.00  1.770          H  
ATOM    996 2HH2 ARG A  67       3.780   2.942 -10.430  1.00  1.770          H  
ATOM    997  N   GLU A  68       7.235   0.663  -3.833  1.00  1.240          N  
ATOM    998  CA  GLU A  68       7.348   1.277  -2.517  1.00  1.560          C  
ATOM    999  C   GLU A  68       8.012   0.369  -1.491  1.00  1.520          C  
ATOM   1000  O   GLU A  68       8.775   0.867  -0.666  1.00  1.790          O  
ATOM   1001  CB  GLU A  68       5.989   1.696  -1.934  1.00  2.060          C  
ATOM   1002  CG  GLU A  68       5.298   2.866  -2.618  1.00  2.060          C  
ATOM   1003  CD  GLU A  68       4.069   3.321  -1.867  1.00  2.060          C  
ATOM   1004  OE1 GLU A  68       3.818   2.782  -0.816  1.00  2.060          O  
ATOM   1005  OE2 GLU A  68       3.389   4.200  -2.335  1.00  2.060          O  
ATOM   1006  H   GLU A  68       6.315   0.540  -4.266  1.00  1.490          H  
ATOM   1007  HA  GLU A  68       7.961   2.170  -2.617  1.00  1.870          H  
ATOM   1008 1HB  GLU A  68       5.311   0.846  -1.972  1.00  2.470          H  
ATOM   1009 2HB  GLU A  68       6.119   1.954  -0.884  1.00  2.470          H  
ATOM   1010 1HG  GLU A  68       5.999   3.696  -2.696  1.00  2.470          H  
ATOM   1011 2HG  GLU A  68       5.016   2.570  -3.620  1.00  2.470          H  
ATOM   1012  N   ARG A  69       7.750  -0.949  -1.517  1.00  1.330          N  
ATOM   1013  CA  ARG A  69       8.405  -1.799  -0.525  1.00  1.430          C  
ATOM   1014  C   ARG A  69       9.829  -2.135  -0.945  1.00  1.470          C  
ATOM   1015  O   ARG A  69      10.693  -2.311  -0.095  1.00  1.840          O  
ATOM   1016  CB  ARG A  69       7.702  -3.134  -0.283  1.00  1.960          C  
ATOM   1017  CG  ARG A  69       7.867  -4.153  -1.377  1.00  1.960          C  
ATOM   1018  CD  ARG A  69       7.335  -5.442  -1.056  1.00  1.960          C  
ATOM   1019  NE  ARG A  69       7.521  -6.302  -2.185  1.00  1.960          N  
ATOM   1020  CZ  ARG A  69       8.604  -7.046  -2.499  1.00  1.960          C  
ATOM   1021  NH1 ARG A  69       9.675  -7.086  -1.744  1.00  1.960          N  
ATOM   1022  NH2 ARG A  69       8.542  -7.734  -3.615  1.00  1.960          N  
ATOM   1023  H   ARG A  69       7.060  -1.319  -2.184  1.00  1.600          H  
ATOM   1024  HA  ARG A  69       8.440  -1.258   0.419  1.00  1.720          H  
ATOM   1025 1HB  ARG A  69       8.078  -3.584   0.608  1.00  2.350          H  
ATOM   1026 2HB  ARG A  69       6.630  -2.964  -0.140  1.00  2.350          H  
ATOM   1027 1HG  ARG A  69       7.375  -3.807  -2.271  1.00  2.350          H  
ATOM   1028 2HG  ARG A  69       8.901  -4.352  -1.579  1.00  2.350          H  
ATOM   1029 1HD  ARG A  69       7.838  -5.873  -0.190  1.00  2.350          H  
ATOM   1030 2HD  ARG A  69       6.264  -5.365  -0.857  1.00  2.350          H  
ATOM   1031  HE  ARG A  69       6.768  -6.345  -2.848  1.00  2.350          H  
ATOM   1032 1HH1 ARG A  69       9.713  -6.551  -0.900  1.00  2.350          H  
ATOM   1033 2HH1 ARG A  69      10.469  -7.654  -2.006  1.00  2.350          H  
ATOM   1034 1HH2 ARG A  69       7.678  -7.643  -4.165  1.00  2.350          H  
ATOM   1035 2HH2 ARG A  69       9.311  -8.312  -3.922  1.00  2.350          H  
ATOM   1036  N   VAL A  70      10.096  -2.222  -2.247  1.00  1.530          N  
ATOM   1037  CA  VAL A  70      11.423  -2.595  -2.704  1.00  2.180          C  
ATOM   1038  C   VAL A  70      12.494  -1.588  -2.321  1.00  2.290          C  
ATOM   1039  O   VAL A  70      13.597  -1.967  -1.934  1.00  2.780          O  
ATOM   1040  CB  VAL A  70      11.448  -2.894  -4.216  1.00  2.790          C  
ATOM   1041  CG1 VAL A  70      12.899  -3.069  -4.714  1.00  2.790          C  
ATOM   1042  CG2 VAL A  70      10.687  -4.211  -4.474  1.00  2.790          C  
ATOM   1043  H   VAL A  70       9.338  -2.090  -2.928  1.00  1.840          H  
ATOM   1044  HA  VAL A  70      11.665  -3.531  -2.217  1.00  2.620          H  
ATOM   1045  HB  VAL A  70      10.977  -2.071  -4.758  1.00  3.350          H  
ATOM   1046 1HG1 VAL A  70      12.887  -3.296  -5.778  1.00  3.350          H  
ATOM   1047 2HG1 VAL A  70      13.472  -2.157  -4.554  1.00  3.350          H  
ATOM   1048 3HG1 VAL A  70      13.370  -3.892  -4.171  1.00  3.350          H  
ATOM   1049 1HG2 VAL A  70      10.689  -4.434  -5.539  1.00  3.350          H  
ATOM   1050 2HG2 VAL A  70      11.175  -5.020  -3.931  1.00  3.350          H  
ATOM   1051 3HG2 VAL A  70       9.668  -4.130  -4.131  1.00  3.350          H  
ATOM   1052  N   ILE A  71      12.204  -0.300  -2.457  1.00  2.370          N  
ATOM   1053  CA  ILE A  71      13.239   0.673  -2.149  1.00  2.840          C  
ATOM   1054  C   ILE A  71      13.774   0.652  -0.680  1.00  2.450          C  
ATOM   1055  O   ILE A  71      14.991   0.738  -0.526  1.00  2.700          O  
ATOM   1056  CB  ILE A  71      12.756   2.080  -2.581  1.00  3.790          C  
ATOM   1057  CG1 ILE A  71      12.682   2.114  -4.126  1.00  3.790          C  
ATOM   1058  CG2 ILE A  71      13.695   3.171  -2.007  1.00  3.790          C  
ATOM   1059  CD1 ILE A  71      11.925   3.298  -4.692  1.00  3.790          C  
ATOM   1060  H   ILE A  71      11.282  -0.019  -2.813  1.00  2.840          H  
ATOM   1061  HA  ILE A  71      14.086   0.440  -2.789  1.00  3.410          H  
ATOM   1062  HB  ILE A  71      11.746   2.244  -2.250  1.00  4.550          H  
ATOM   1063 1HG1 ILE A  71      13.694   2.123  -4.525  1.00  4.550          H  
ATOM   1064 2HG1 ILE A  71      12.183   1.206  -4.470  1.00  4.550          H  
ATOM   1065 1HG2 ILE A  71      13.361   4.155  -2.316  1.00  4.550          H  
ATOM   1066 2HG2 ILE A  71      13.700   3.139  -0.920  1.00  4.550          H  
ATOM   1067 3HG2 ILE A  71      14.710   3.003  -2.372  1.00  4.550          H  
ATOM   1068 1HD1 ILE A  71      11.916   3.228  -5.780  1.00  4.550          H  
ATOM   1069 2HD1 ILE A  71      10.897   3.277  -4.319  1.00  4.550          H  
ATOM   1070 3HD1 ILE A  71      12.396   4.229  -4.402  1.00  4.550          H  
ATOM   1071  N   PRO A  72      12.950   0.673   0.402  1.00  2.160          N  
ATOM   1072  CA  PRO A  72      13.348   0.557   1.805  1.00  2.240          C  
ATOM   1073  C   PRO A  72      13.543  -0.903   2.288  1.00  2.450          C  
ATOM   1074  O   PRO A  72      12.525  -1.587   2.486  1.00  2.550          O  
ATOM   1075  CB  PRO A  72      12.170   1.194   2.541  1.00  3.360          C  
ATOM   1076  CG  PRO A  72      10.994   0.940   1.654  1.00  3.360          C  
ATOM   1077  CD  PRO A  72      11.529   0.952   0.246  1.00  3.360          C  
ATOM   1078  HA  PRO A  72      14.234   1.180   1.963  1.00  2.690          H  
ATOM   1079 1HB  PRO A  72      12.056   0.749   3.539  1.00  4.030          H  
ATOM   1080 2HB  PRO A  72      12.360   2.270   2.689  1.00  4.030          H  
ATOM   1081 1HG  PRO A  72      10.530  -0.034   1.893  1.00  4.030          H  
ATOM   1082 2HG  PRO A  72      10.213   1.700   1.802  1.00  4.030          H  
ATOM   1083 1HD  PRO A  72      11.046   0.183  -0.290  1.00  4.030          H  
ATOM   1084 2HD  PRO A  72      11.341   1.932  -0.165  1.00  4.030          H  
ATOM   1085  N   PRO A  73      14.790  -1.363   2.576  1.00  2.930          N  
ATOM   1086  CA  PRO A  73      15.153  -2.694   3.074  1.00  3.320          C  
ATOM   1087  C   PRO A  73      14.217  -3.195   4.179  1.00  2.950          C  
ATOM   1088  O   PRO A  73      13.873  -4.380   4.214  1.00  3.390          O  
ATOM   1089  CB  PRO A  73      16.572  -2.463   3.598  1.00  4.980          C  
ATOM   1090  CG  PRO A  73      17.119  -1.387   2.692  1.00  4.980          C  
ATOM   1091  CD  PRO A  73      15.957  -0.456   2.453  1.00  4.980          C  
ATOM   1092  HA  PRO A  73      15.174  -3.397   2.234  1.00  3.980          H  
ATOM   1093 1HB  PRO A  73      16.545  -2.165   4.657  1.00  5.980          H  
ATOM   1094 2HB  PRO A  73      17.144  -3.403   3.544  1.00  5.980          H  
ATOM   1095 1HG  PRO A  73      17.973  -0.882   3.172  1.00  5.980          H  
ATOM   1096 2HG  PRO A  73      17.501  -1.832   1.759  1.00  5.980          H  
ATOM   1097 1HD  PRO A  73      15.932   0.332   3.220  1.00  5.980          H  
ATOM   1098 2HD  PRO A  73      16.043  -0.057   1.439  1.00  5.980          H  
ATOM   1099  N   THR A  74      13.766  -2.280   5.061  1.00  2.620          N  
ATOM   1100  CA  THR A  74      12.832  -2.592   6.144  1.00  2.710          C  
ATOM   1101  C   THR A  74      11.733  -3.544   5.696  1.00  2.620          C  
ATOM   1102  O   THR A  74      11.309  -4.406   6.468  1.00  2.800          O  
ATOM   1103  CB  THR A  74      12.169  -1.310   6.706  1.00  3.760          C  
ATOM   1104  OG1 THR A  74      13.186  -0.435   7.228  1.00  3.760          O  
ATOM   1105  CG2 THR A  74      11.162  -1.670   7.845  1.00  3.760          C  
ATOM   1106  H   THR A  74      14.086  -1.323   5.026  1.00  3.140          H  
ATOM   1107  HA  THR A  74      13.390  -3.073   6.947  1.00  3.250          H  
ATOM   1108  HB  THR A  74      11.638  -0.797   5.903  1.00  4.510          H  
ATOM   1109  HG1 THR A  74      12.791   0.414   7.454  1.00  4.510          H  
ATOM   1110 1HG2 THR A  74      10.712  -0.757   8.229  1.00  4.510          H  
ATOM   1111 2HG2 THR A  74      10.371  -2.315   7.469  1.00  4.510          H  
ATOM   1112 3HG2 THR A  74      11.688  -2.179   8.650  1.00  4.510          H  
ATOM   1113  N   SER A  75      11.186  -3.308   4.500  1.00  2.850          N  
ATOM   1114  CA  SER A  75      10.095  -4.111   3.989  1.00  3.250          C  
ATOM   1115  C   SER A  75      10.607  -5.151   2.986  1.00  3.130          C  
ATOM   1116  O   SER A  75      10.165  -6.321   2.970  1.00  2.970          O  
ATOM   1117  CB  SER A  75       9.127  -3.214   3.226  1.00  4.390          C  
ATOM   1118  OG  SER A  75       8.557  -2.218   4.022  1.00  4.390          O  
ATOM   1119  H   SER A  75      11.560  -2.562   3.907  1.00  3.420          H  
ATOM   1120  HA  SER A  75       9.599  -4.617   4.816  1.00  3.900          H  
ATOM   1121 1HB  SER A  75       9.646  -2.752   2.382  1.00  5.270          H  
ATOM   1122 2HB  SER A  75       8.334  -3.837   2.826  1.00  5.270          H  
ATOM   1123  HG  SER A  75       7.930  -1.750   3.455  1.00  5.270          H  
ATOM   1124  N   ASN A  76      11.568  -4.722   2.148  1.00  3.540          N  
ATOM   1125  CA  ASN A  76      12.066  -5.543   1.044  1.00  3.770          C  
ATOM   1126  C   ASN A  76      12.742  -6.837   1.467  1.00  3.380          C  
ATOM   1127  O   ASN A  76      12.510  -7.890   0.870  1.00  3.580          O  
ATOM   1128  CB  ASN A  76      13.039  -4.754   0.192  1.00  5.190          C  
ATOM   1129  CG  ASN A  76      13.412  -5.470  -1.075  1.00  5.190          C  
ATOM   1130  OD1 ASN A  76      12.528  -5.908  -1.824  1.00  5.190          O  
ATOM   1131  ND2 ASN A  76      14.689  -5.596  -1.330  1.00  5.190          N  
ATOM   1132  H   ASN A  76      11.915  -3.757   2.238  1.00  4.250          H  
ATOM   1133  HA  ASN A  76      11.214  -5.808   0.424  1.00  4.520          H  
ATOM   1134 1HB  ASN A  76      12.640  -3.777  -0.037  1.00  6.220          H  
ATOM   1135 2HB  ASN A  76      13.943  -4.597   0.759  1.00  6.220          H  
ATOM   1136 1HD2 ASN A  76      14.992  -6.064  -2.161  1.00  6.220          H  
ATOM   1137 2HD2 ASN A  76      15.365  -5.224  -0.693  1.00  6.220          H  
ATOM   1138  N   SER A  77      13.531  -6.780   2.532  1.00  3.220          N  
ATOM   1139  CA  SER A  77      14.324  -7.910   2.998  1.00  3.450          C  
ATOM   1140  C   SER A  77      13.507  -9.083   3.497  1.00  3.040          C  
ATOM   1141  O   SER A  77      14.041 -10.178   3.682  1.00  3.370          O  
ATOM   1142  CB  SER A  77      15.262  -7.465   4.109  1.00  4.740          C  
ATOM   1143  OG  SER A  77      16.247  -6.580   3.636  1.00  4.740          O  
ATOM   1144  H   SER A  77      13.657  -5.893   3.027  1.00  3.860          H  
ATOM   1145  HA  SER A  77      14.928  -8.257   2.160  1.00  4.140          H  
ATOM   1146 1HB  SER A  77      14.677  -6.970   4.880  1.00  5.690          H  
ATOM   1147 2HB  SER A  77      15.730  -8.336   4.563  1.00  5.690          H  
ATOM   1148  HG  SER A  77      16.783  -6.357   4.401  1.00  5.690          H  
ATOM   1149  N   PHE A  78      12.226  -8.860   3.772  1.00  2.630          N  
ATOM   1150  CA  PHE A  78      11.396  -9.909   4.304  1.00  2.640          C  
ATOM   1151  C   PHE A  78      10.292 -10.275   3.317  1.00  1.760          C  
ATOM   1152  O   PHE A  78       9.335 -10.997   3.658  1.00  2.020          O  
ATOM   1153  CB  PHE A  78      10.879  -9.418   5.639  1.00  3.690          C  
ATOM   1154  CG  PHE A  78      12.030  -9.063   6.519  1.00  3.690          C  
ATOM   1155  CD1 PHE A  78      12.360  -7.733   6.736  1.00  3.690          C  
ATOM   1156  CD2 PHE A  78      12.826 -10.037   7.087  1.00  3.690          C  
ATOM   1157  CE1 PHE A  78      13.428  -7.390   7.509  1.00  3.690          C  
ATOM   1158  CE2 PHE A  78      13.909  -9.692   7.859  1.00  3.690          C  
ATOM   1159  CZ  PHE A  78      14.207  -8.366   8.075  1.00  3.690          C  
ATOM   1160  H   PHE A  78      11.799  -7.952   3.576  1.00  3.160          H  
ATOM   1161  HA  PHE A  78      12.010 -10.793   4.465  1.00  3.170          H  
ATOM   1162 1HB  PHE A  78      10.258  -8.533   5.495  1.00  4.430          H  
ATOM   1163 2HB  PHE A  78      10.300 -10.173   6.120  1.00  4.430          H  
ATOM   1164  HD1 PHE A  78      11.765  -6.942   6.279  1.00  4.430          H  
ATOM   1165  HD2 PHE A  78      12.603 -11.086   6.920  1.00  4.430          H  
ATOM   1166  HE1 PHE A  78      13.660  -6.332   7.663  1.00  4.430          H  
ATOM   1167  HE2 PHE A  78      14.532 -10.469   8.303  1.00  4.430          H  
ATOM   1168  HZ  PHE A  78      15.065  -8.094   8.687  1.00  4.430          H  
ATOM   1169  N   ASN A  79      10.451  -9.779   2.068  1.00  1.510          N  
ATOM   1170  CA  ASN A  79       9.529  -9.994   0.959  1.00  1.400          C  
ATOM   1171  C   ASN A  79       8.110  -9.642   1.346  1.00  1.260          C  
ATOM   1172  O   ASN A  79       7.169 -10.343   0.950  1.00  1.470          O  
ATOM   1173  CB  ASN A  79       9.599 -11.430   0.472  1.00  2.000          C  
ATOM   1174  CG  ASN A  79      10.936 -11.794  -0.102  1.00  2.000          C  
ATOM   1175  OD1 ASN A  79      11.576 -11.024  -0.832  1.00  2.000          O  
ATOM   1176  ND2 ASN A  79      11.379 -12.987   0.207  1.00  2.000          N  
ATOM   1177  H   ASN A  79      11.277  -9.210   1.857  1.00  1.810          H  
ATOM   1178  HA  ASN A  79       9.820  -9.333   0.143  1.00  1.680          H  
ATOM   1179 1HB  ASN A  79       9.378 -12.108   1.296  1.00  2.400          H  
ATOM   1180 2HB  ASN A  79       8.842 -11.591  -0.293  1.00  2.400          H  
ATOM   1181 1HD2 ASN A  79      12.263 -13.299  -0.146  1.00  2.400          H  
ATOM   1182 2HD2 ASN A  79      10.834 -13.587   0.794  1.00  2.400          H  
ATOM   1183  N   THR A  80       7.941  -8.516   2.053  1.00  1.110          N  
ATOM   1184  CA  THR A  80       6.631  -8.127   2.545  1.00  1.060          C  
ATOM   1185  C   THR A  80       5.575  -8.222   1.476  1.00  1.080          C  
ATOM   1186  O   THR A  80       5.716  -7.668   0.384  1.00  1.320          O  
ATOM   1187  CB  THR A  80       6.686  -6.692   3.140  1.00  1.500          C  
ATOM   1188  OG1 THR A  80       7.639  -6.666   4.222  1.00  1.500          O  
ATOM   1189  CG2 THR A  80       5.316  -6.234   3.659  1.00  1.500          C  
ATOM   1190  H   THR A  80       8.744  -7.938   2.303  1.00  1.330          H  
ATOM   1191  HA  THR A  80       6.349  -8.815   3.323  1.00  1.270          H  
ATOM   1192  HB  THR A  80       7.016  -5.998   2.369  1.00  1.800          H  
ATOM   1193  HG1 THR A  80       8.545  -6.685   3.852  1.00  1.800          H  
ATOM   1194 1HG2 THR A  80       5.405  -5.233   4.066  1.00  1.800          H  
ATOM   1195 2HG2 THR A  80       4.591  -6.218   2.847  1.00  1.800          H  
ATOM   1196 3HG2 THR A  80       4.970  -6.882   4.418  1.00  1.800          H  
ATOM   1197  N   SER A  81       4.496  -8.928   1.813  1.00  1.020          N  
ATOM   1198  CA  SER A  81       3.386  -9.136   0.904  1.00  1.120          C  
ATOM   1199  C   SER A  81       2.082  -9.328   1.665  1.00  0.930          C  
ATOM   1200  O   SER A  81       2.058  -9.820   2.806  1.00  0.910          O  
ATOM   1201  CB  SER A  81       3.684 -10.334   0.043  1.00  1.530          C  
ATOM   1202  OG  SER A  81       3.747 -11.503   0.822  1.00  1.530          O  
ATOM   1203  H   SER A  81       4.462  -9.360   2.727  1.00  1.220          H  
ATOM   1204  HA  SER A  81       3.282  -8.257   0.262  1.00  1.340          H  
ATOM   1205 1HB  SER A  81       2.927 -10.422  -0.720  1.00  1.830          H  
ATOM   1206 2HB  SER A  81       4.626 -10.182  -0.456  1.00  1.830          H  
ATOM   1207  HG  SER A  81       4.575 -11.441   1.320  1.00  1.830          H  
ATOM   1208  N   VAL A  82       1.005  -8.920   1.006  1.00  0.910          N  
ATOM   1209  CA  VAL A  82      -0.350  -8.938   1.555  1.00  0.860          C  
ATOM   1210  C   VAL A  82      -1.338  -9.644   0.645  1.00  0.820          C  
ATOM   1211  O   VAL A  82      -1.334  -9.366  -0.537  1.00  0.960          O  
ATOM   1212  CB  VAL A  82      -0.733  -7.455   1.833  1.00  1.220          C  
ATOM   1213  CG1 VAL A  82      -0.594  -6.614   0.630  1.00  1.220          C  
ATOM   1214  CG2 VAL A  82      -2.109  -7.327   2.238  1.00  1.220          C  
ATOM   1215  H   VAL A  82       1.152  -8.592   0.041  1.00  1.090          H  
ATOM   1216  HA  VAL A  82      -0.326  -9.473   2.501  1.00  1.030          H  
ATOM   1217  HB  VAL A  82      -0.080  -7.076   2.586  1.00  1.470          H  
ATOM   1218 1HG1 VAL A  82      -0.851  -5.589   0.881  1.00  1.470          H  
ATOM   1219 2HG1 VAL A  82       0.426  -6.643   0.250  1.00  1.470          H  
ATOM   1220 3HG1 VAL A  82      -1.279  -6.981  -0.109  1.00  1.470          H  
ATOM   1221 1HG2 VAL A  82      -2.281  -6.275   2.424  1.00  1.470          H  
ATOM   1222 2HG2 VAL A  82      -2.754  -7.670   1.449  1.00  1.470          H  
ATOM   1223 3HG2 VAL A  82      -2.319  -7.896   3.108  1.00  1.470          H  
ATOM   1224  N   THR A  83      -2.192 -10.531   1.172  1.00  0.740          N  
ATOM   1225  CA  THR A  83      -3.153 -11.212   0.313  1.00  0.720          C  
ATOM   1226  C   THR A  83      -4.258 -10.199   0.075  1.00  0.670          C  
ATOM   1227  O   THR A  83      -4.426  -9.275   0.886  1.00  0.790          O  
ATOM   1228  CB  THR A  83      -3.715 -12.497   0.958  1.00  1.020          C  
ATOM   1229  OG1 THR A  83      -4.483 -12.161   2.100  1.00  1.020          O  
ATOM   1230  CG2 THR A  83      -2.550 -13.396   1.428  1.00  1.020          C  
ATOM   1231  H   THR A  83      -2.184 -10.704   2.172  1.00  0.890          H  
ATOM   1232  HA  THR A  83      -2.696 -11.460  -0.643  1.00  0.860          H  
ATOM   1233  HB  THR A  83      -4.335 -13.027   0.237  1.00  1.220          H  
ATOM   1234  HG1 THR A  83      -5.000 -12.927   2.387  1.00  1.220          H  
ATOM   1235 1HG2 THR A  83      -2.949 -14.301   1.889  1.00  1.220          H  
ATOM   1236 2HG2 THR A  83      -1.935 -13.663   0.599  1.00  1.220          H  
ATOM   1237 3HG2 THR A  83      -1.945 -12.861   2.160  1.00  1.220          H  
ATOM   1238  N   TYR A  84      -5.093 -10.389  -0.954  1.00  0.580          N  
ATOM   1239  CA  TYR A  84      -6.053  -9.315  -1.208  1.00  0.620          C  
ATOM   1240  C   TYR A  84      -7.312  -9.533  -2.009  1.00  0.600          C  
ATOM   1241  O   TYR A  84      -7.320 -10.142  -3.082  1.00  0.680          O  
ATOM   1242  CB  TYR A  84      -5.260  -8.190  -1.871  1.00  0.850          C  
ATOM   1243  CG  TYR A  84      -6.021  -7.090  -2.605  1.00  0.850          C  
ATOM   1244  CD1 TYR A  84      -6.956  -6.268  -2.008  1.00  0.850          C  
ATOM   1245  CD2 TYR A  84      -5.689  -6.882  -3.929  1.00  0.850          C  
ATOM   1246  CE1 TYR A  84      -7.544  -5.303  -2.721  1.00  0.850          C  
ATOM   1247  CE2 TYR A  84      -6.269  -5.893  -4.640  1.00  0.850          C  
ATOM   1248  CZ  TYR A  84      -7.194  -5.101  -4.048  1.00  0.850          C  
ATOM   1249  OH  TYR A  84      -7.763  -4.092  -4.763  1.00  0.850          O  
ATOM   1250  H   TYR A  84      -5.000 -11.199  -1.580  1.00  0.700          H  
ATOM   1251  HA  TYR A  84      -6.388  -8.962  -0.230  1.00  0.740          H  
ATOM   1252 1HB  TYR A  84      -4.614  -7.719  -1.135  1.00  1.020          H  
ATOM   1253 2HB  TYR A  84      -4.619  -8.667  -2.598  1.00  1.020          H  
ATOM   1254  HD1 TYR A  84      -7.240  -6.402  -0.975  1.00  1.020          H  
ATOM   1255  HD2 TYR A  84      -4.949  -7.509  -4.399  1.00  1.020          H  
ATOM   1256  HE1 TYR A  84      -8.285  -4.681  -2.242  1.00  1.020          H  
ATOM   1257  HE2 TYR A  84      -5.992  -5.734  -5.675  1.00  1.020          H  
ATOM   1258  HH  TYR A  84      -7.372  -4.059  -5.635  1.00  1.020          H  
ATOM   1259  N   HIS A  85      -8.373  -8.904  -1.524  1.00  0.620          N  
ATOM   1260  CA  HIS A  85      -9.619  -8.837  -2.254  1.00  0.740          C  
ATOM   1261  C   HIS A  85     -10.380  -7.548  -2.088  1.00  0.660          C  
ATOM   1262  O   HIS A  85     -10.441  -6.951  -1.001  1.00  0.740          O  
ATOM   1263  CB  HIS A  85     -10.512 -10.017  -1.923  1.00  0.990          C  
ATOM   1264  CG  HIS A  85     -11.936  -9.884  -2.343  1.00  0.990          C  
ATOM   1265  ND1 HIS A  85     -12.810  -9.235  -1.568  1.00  0.990          N  
ATOM   1266  CD2 HIS A  85     -12.643 -10.301  -3.423  1.00  0.990          C  
ATOM   1267  CE1 HIS A  85     -13.982  -9.251  -2.101  1.00  0.990          C  
ATOM   1268  NE2 HIS A  85     -13.931  -9.891  -3.238  1.00  0.990          N  
ATOM   1269  H   HIS A  85      -8.303  -8.464  -0.598  1.00  0.740          H  
ATOM   1270  HA  HIS A  85      -9.381  -8.910  -3.305  1.00  0.890          H  
ATOM   1271 1HB  HIS A  85     -10.138 -10.817  -2.483  1.00  1.190          H  
ATOM   1272 2HB  HIS A  85     -10.456 -10.271  -0.865  1.00  1.190          H  
ATOM   1273  HD1 HIS A  85     -12.511  -8.524  -0.928  1.00  1.190          H  
ATOM   1274  HD2 HIS A  85     -12.389 -10.857  -4.317  1.00  1.190          H  
ATOM   1275  HE1 HIS A  85     -14.777  -8.770  -1.567  1.00  1.190          H  
ATOM   1276  N   ILE A  86     -10.957  -7.128  -3.210  1.00  0.560          N  
ATOM   1277  CA  ILE A  86     -11.811  -5.965  -3.267  1.00  0.510          C  
ATOM   1278  C   ILE A  86     -13.134  -6.259  -3.964  1.00  0.470          C  
ATOM   1279  O   ILE A  86     -13.182  -6.676  -5.132  1.00  0.530          O  
ATOM   1280  CB  ILE A  86     -11.074  -4.770  -3.957  1.00  0.730          C  
ATOM   1281  CG1 ILE A  86     -11.939  -3.496  -4.062  1.00  0.730          C  
ATOM   1282  CG2 ILE A  86     -10.586  -5.126  -5.326  1.00  0.730          C  
ATOM   1283  CD1 ILE A  86     -12.179  -2.817  -2.799  1.00  0.730          C  
ATOM   1284  H   ILE A  86     -10.818  -7.710  -4.046  1.00  0.670          H  
ATOM   1285  HA  ILE A  86     -12.033  -5.675  -2.250  1.00  0.610          H  
ATOM   1286  HB  ILE A  86     -10.226  -4.514  -3.350  1.00  0.880          H  
ATOM   1287 1HG1 ILE A  86     -11.428  -2.799  -4.720  1.00  0.880          H  
ATOM   1288 2HG1 ILE A  86     -12.893  -3.738  -4.492  1.00  0.880          H  
ATOM   1289 1HG2 ILE A  86     -10.046  -4.290  -5.749  1.00  0.880          H  
ATOM   1290 2HG2 ILE A  86      -9.923  -5.987  -5.256  1.00  0.880          H  
ATOM   1291 3HG2 ILE A  86     -11.420  -5.348  -5.970  1.00  0.880          H  
ATOM   1292 1HD1 ILE A  86     -12.749  -1.934  -2.959  1.00  0.880          H  
ATOM   1293 2HD1 ILE A  86     -12.706  -3.460  -2.153  1.00  0.880          H  
ATOM   1294 3HD1 ILE A  86     -11.245  -2.554  -2.373  1.00  0.880          H  
ATOM   1295  N   MET A  87     -14.212  -6.009  -3.242  1.00  0.480          N  
ATOM   1296  CA  MET A  87     -15.534  -6.124  -3.818  1.00  0.530          C  
ATOM   1297  C   MET A  87     -15.917  -4.770  -4.303  1.00  0.540          C  
ATOM   1298  O   MET A  87     -15.827  -3.803  -3.556  1.00  0.590          O  
ATOM   1299  CB  MET A  87     -16.540  -6.694  -2.836  1.00  0.720          C  
ATOM   1300  CG  MET A  87     -17.979  -6.720  -3.317  1.00  0.720          C  
ATOM   1301  SD  MET A  87     -18.845  -5.125  -3.001  1.00  0.720          S  
ATOM   1302  CE  MET A  87     -19.292  -5.316  -1.257  1.00  0.720          C  
ATOM   1303  H   MET A  87     -14.080  -5.727  -2.267  1.00  0.580          H  
ATOM   1304  HA  MET A  87     -15.483  -6.789  -4.670  1.00  0.640          H  
ATOM   1305 1HB  MET A  87     -16.297  -7.707  -2.689  1.00  0.870          H  
ATOM   1306 2HB  MET A  87     -16.467  -6.195  -1.900  1.00  0.870          H  
ATOM   1307 1HG  MET A  87     -17.979  -6.917  -4.390  1.00  0.870          H  
ATOM   1308 2HG  MET A  87     -18.534  -7.517  -2.837  1.00  0.870          H  
ATOM   1309 1HE  MET A  87     -19.843  -4.454  -0.922  1.00  0.870          H  
ATOM   1310 2HE  MET A  87     -19.920  -6.192  -1.141  1.00  0.870          H  
ATOM   1311 3HE  MET A  87     -18.407  -5.436  -0.657  1.00  0.870          H  
ATOM   1312  N   VAL A  88     -16.389  -4.686  -5.528  1.00  0.530          N  
ATOM   1313  CA  VAL A  88     -16.754  -3.373  -6.044  1.00  0.540          C  
ATOM   1314  C   VAL A  88     -18.201  -3.305  -6.466  1.00  0.590          C  
ATOM   1315  O   VAL A  88     -18.613  -4.025  -7.370  1.00  0.630          O  
ATOM   1316  CB  VAL A  88     -15.848  -3.034  -7.263  1.00  0.750          C  
ATOM   1317  CG1 VAL A  88     -16.206  -1.658  -7.874  1.00  0.750          C  
ATOM   1318  CG2 VAL A  88     -14.380  -3.069  -6.829  1.00  0.750          C  
ATOM   1319  H   VAL A  88     -16.459  -5.557  -6.071  1.00  0.640          H  
ATOM   1320  HA  VAL A  88     -16.595  -2.630  -5.266  1.00  0.650          H  
ATOM   1321  HB  VAL A  88     -16.006  -3.777  -8.034  1.00  0.900          H  
ATOM   1322 1HG1 VAL A  88     -15.557  -1.463  -8.738  1.00  0.900          H  
ATOM   1323 2HG1 VAL A  88     -17.241  -1.653  -8.208  1.00  0.900          H  
ATOM   1324 3HG1 VAL A  88     -16.072  -0.878  -7.159  1.00  0.900          H  
ATOM   1325 1HG2 VAL A  88     -13.740  -2.853  -7.683  1.00  0.900          H  
ATOM   1326 2HG2 VAL A  88     -14.214  -2.328  -6.060  1.00  0.900          H  
ATOM   1327 3HG2 VAL A  88     -14.134  -4.057  -6.444  1.00  0.900          H  
ATOM   1328  N   GLU A  89     -19.005  -2.445  -5.851  1.00  0.640          N  
ATOM   1329  CA  GLU A  89     -20.378  -2.387  -6.323  1.00  0.720          C  
ATOM   1330  C   GLU A  89     -20.362  -1.933  -7.784  1.00  0.830          C  
ATOM   1331  O   GLU A  89     -19.717  -0.938  -8.093  1.00  0.970          O  
ATOM   1332  CB  GLU A  89     -21.174  -1.425  -5.435  1.00  0.980          C  
ATOM   1333  CG  GLU A  89     -22.651  -1.296  -5.755  1.00  0.980          C  
ATOM   1334  CD  GLU A  89     -23.362  -0.372  -4.808  1.00  0.980          C  
ATOM   1335  OE1 GLU A  89     -23.018  -0.359  -3.650  1.00  0.980          O  
ATOM   1336  OE2 GLU A  89     -24.219   0.357  -5.248  1.00  0.980          O  
ATOM   1337  H   GLU A  89     -18.704  -1.842  -5.073  1.00  0.770          H  
ATOM   1338  HA  GLU A  89     -20.814  -3.377  -6.278  1.00  0.860          H  
ATOM   1339 1HB  GLU A  89     -21.087  -1.748  -4.396  1.00  1.170          H  
ATOM   1340 2HB  GLU A  89     -20.731  -0.429  -5.498  1.00  1.170          H  
ATOM   1341 1HG  GLU A  89     -22.763  -0.910  -6.760  1.00  1.170          H  
ATOM   1342 2HG  GLU A  89     -23.112  -2.284  -5.720  1.00  1.170          H  
ATOM   1343  N   ASP A  90     -21.056  -2.627  -8.696  1.00  0.830          N  
ATOM   1344  CA  ASP A  90     -21.071  -2.176 -10.082  1.00  1.020          C  
ATOM   1345  C   ASP A  90     -22.141  -1.102 -10.197  1.00  1.180          C  
ATOM   1346  O   ASP A  90     -22.785  -0.773  -9.207  1.00  1.180          O  
ATOM   1347  CB  ASP A  90     -21.299  -3.384 -11.020  1.00  1.350          C  
ATOM   1348  CG  ASP A  90     -20.909  -3.173 -12.516  1.00  1.350          C  
ATOM   1349  OD1 ASP A  90     -21.124  -2.095 -13.016  1.00  1.350          O  
ATOM   1350  OD2 ASP A  90     -20.338  -4.058 -13.110  1.00  1.350          O  
ATOM   1351  H   ASP A  90     -21.566  -3.488  -8.484  1.00  1.000          H  
ATOM   1352  HA  ASP A  90     -20.109  -1.731 -10.325  1.00  1.220          H  
ATOM   1353 1HB  ASP A  90     -20.729  -4.235 -10.638  1.00  1.620          H  
ATOM   1354 2HB  ASP A  90     -22.354  -3.677 -10.966  1.00  1.620          H  
ATOM   1355  N   LEU A  91     -22.346  -0.538 -11.384  1.00  1.350          N  
ATOM   1356  CA  LEU A  91     -23.358   0.503 -11.518  1.00  1.520          C  
ATOM   1357  C   LEU A  91     -24.701  -0.127 -11.167  1.00  1.470          C  
ATOM   1358  O   LEU A  91     -25.583   0.529 -10.614  1.00  1.570          O  
ATOM   1359  CB  LEU A  91     -23.350   1.106 -12.932  1.00  2.060          C  
ATOM   1360  CG  LEU A  91     -22.068   1.955 -13.333  1.00  2.060          C  
ATOM   1361  CD1 LEU A  91     -22.178   2.348 -14.804  1.00  2.060          C  
ATOM   1362  CD2 LEU A  91     -21.933   3.214 -12.451  1.00  2.060          C  
ATOM   1363  H   LEU A  91     -21.799  -0.850 -12.181  1.00  1.620          H  
ATOM   1364  HA  LEU A  91     -23.165   1.283 -10.790  1.00  1.820          H  
ATOM   1365 1HB  LEU A  91     -23.437   0.289 -13.649  1.00  2.470          H  
ATOM   1366 2HB  LEU A  91     -24.225   1.746 -13.037  1.00  2.470          H  
ATOM   1367  HG  LEU A  91     -21.172   1.339 -13.215  1.00  2.470          H  
ATOM   1368 1HD1 LEU A  91     -21.302   2.916 -15.098  1.00  2.470          H  
ATOM   1369 2HD1 LEU A  91     -22.244   1.448 -15.419  1.00  2.470          H  
ATOM   1370 3HD1 LEU A  91     -23.066   2.958 -14.955  1.00  2.470          H  
ATOM   1371 1HD2 LEU A  91     -21.045   3.776 -12.753  1.00  2.470          H  
ATOM   1372 2HD2 LEU A  91     -22.815   3.843 -12.571  1.00  2.470          H  
ATOM   1373 3HD2 LEU A  91     -21.830   2.941 -11.414  1.00  2.470          H  
ATOM   1374  N   ASP A  92     -24.839  -1.415 -11.493  1.00  1.360          N  
ATOM   1375  CA  ASP A  92     -25.987  -2.220 -11.130  1.00  1.330          C  
ATOM   1376  C   ASP A  92     -25.741  -2.685  -9.685  1.00  1.160          C  
ATOM   1377  O   ASP A  92     -24.841  -3.507  -9.472  1.00  1.060          O  
ATOM   1378  CB  ASP A  92     -26.157  -3.433 -12.051  1.00  1.870          C  
ATOM   1379  CG  ASP A  92     -27.392  -4.309 -11.688  1.00  1.870          C  
ATOM   1380  OD1 ASP A  92     -27.828  -4.276 -10.534  1.00  1.870          O  
ATOM   1381  OD2 ASP A  92     -27.888  -4.987 -12.560  1.00  1.870          O  
ATOM   1382  H   ASP A  92     -24.085  -1.859 -12.004  1.00  1.630          H  
ATOM   1383  HA  ASP A  92     -26.870  -1.601 -11.221  1.00  1.600          H  
ATOM   1384 1HB  ASP A  92     -26.268  -3.087 -13.080  1.00  2.250          H  
ATOM   1385 2HB  ASP A  92     -25.258  -4.048 -12.013  1.00  2.250          H  
ATOM   1386  N   PRO A  93     -26.497  -2.192  -8.683  1.00  1.210          N  
ATOM   1387  CA  PRO A  93     -26.299  -2.403  -7.259  1.00  1.170          C  
ATOM   1388  C   PRO A  93     -26.389  -3.864  -6.845  1.00  1.100          C  
ATOM   1389  O   PRO A  93     -25.969  -4.213  -5.741  1.00  1.300          O  
ATOM   1390  CB  PRO A  93     -27.417  -1.569  -6.619  1.00  1.750          C  
ATOM   1391  CG  PRO A  93     -28.485  -1.476  -7.675  1.00  1.750          C  
ATOM   1392  CD  PRO A  93     -27.734  -1.426  -8.989  1.00  1.750          C  
ATOM   1393  HA  PRO A  93     -25.315  -1.990  -6.984  1.00  1.400          H  
ATOM   1394 1HB  PRO A  93     -27.772  -2.070  -5.704  1.00  2.110          H  
ATOM   1395 2HB  PRO A  93     -27.012  -0.586  -6.314  1.00  2.110          H  
ATOM   1396 1HG  PRO A  93     -29.157  -2.353  -7.604  1.00  2.110          H  
ATOM   1397 2HG  PRO A  93     -29.107  -0.587  -7.510  1.00  2.110          H  
ATOM   1398 1HD  PRO A  93     -28.357  -1.947  -9.735  1.00  2.110          H  
ATOM   1399 2HD  PRO A  93     -27.495  -0.387  -9.272  1.00  2.110          H  
ATOM   1400  N   ASP A  94     -26.948  -4.728  -7.709  1.00  1.050          N  
ATOM   1401  CA  ASP A  94     -27.061  -6.127  -7.334  1.00  1.030          C  
ATOM   1402  C   ASP A  94     -26.215  -7.033  -8.229  1.00  0.910          C  
ATOM   1403  O   ASP A  94     -26.507  -8.229  -8.430  1.00  0.970          O  
ATOM   1404  CB  ASP A  94     -28.543  -6.523  -7.410  1.00  1.450          C  
ATOM   1405  CG  ASP A  94     -29.428  -5.978  -6.243  1.00  1.450          C  
ATOM   1406  OD1 ASP A  94     -29.000  -6.001  -5.090  1.00  1.450          O  
ATOM   1407  OD2 ASP A  94     -30.537  -5.571  -6.519  1.00  1.450          O  
ATOM   1408  H   ASP A  94     -27.282  -4.435  -8.643  1.00  1.260          H  
ATOM   1409  HA  ASP A  94     -26.709  -6.244  -6.313  1.00  1.240          H  
ATOM   1410 1HB  ASP A  94     -28.942  -6.089  -8.333  1.00  1.740          H  
ATOM   1411 2HB  ASP A  94     -28.656  -7.580  -7.516  1.00  1.740          H  
ATOM   1412  N   ASP A  95     -25.045  -6.496  -8.581  1.00  0.890          N  
ATOM   1413  CA  ASP A  95     -23.982  -7.175  -9.306  1.00  0.840          C  
ATOM   1414  C   ASP A  95     -22.687  -6.575  -8.758  1.00  0.690          C  
ATOM   1415  O   ASP A  95     -22.410  -5.387  -8.958  1.00  0.710          O  
ATOM   1416  CB  ASP A  95     -24.113  -6.976 -10.830  1.00  1.200          C  
ATOM   1417  CG  ASP A  95     -23.089  -7.809 -11.676  1.00  1.200          C  
ATOM   1418  OD1 ASP A  95     -22.114  -8.255 -11.134  1.00  1.200          O  
ATOM   1419  OD2 ASP A  95     -23.347  -8.038 -12.861  1.00  1.200          O  
ATOM   1420  H   ASP A  95     -24.912  -5.490  -8.423  1.00  1.070          H  
ATOM   1421  HA  ASP A  95     -24.002  -8.241  -9.082  1.00  1.010          H  
ATOM   1422 1HB  ASP A  95     -25.125  -7.243 -11.138  1.00  1.440          H  
ATOM   1423 2HB  ASP A  95     -23.973  -5.917 -11.057  1.00  1.440          H  
ATOM   1424  N   LEU A  96     -21.968  -7.338  -7.954  1.00  0.620          N  
ATOM   1425  CA  LEU A  96     -20.774  -6.783  -7.329  1.00  0.580          C  
ATOM   1426  C   LEU A  96     -19.569  -7.416  -8.028  1.00  0.510          C  
ATOM   1427  O   LEU A  96     -19.632  -8.573  -8.450  1.00  0.570          O  
ATOM   1428  CB  LEU A  96     -20.761  -7.115  -5.828  1.00  0.830          C  
ATOM   1429  CG  LEU A  96     -22.045  -6.816  -4.997  1.00  0.830          C  
ATOM   1430  CD1 LEU A  96     -21.832  -7.377  -3.580  1.00  0.830          C  
ATOM   1431  CD2 LEU A  96     -22.352  -5.319  -4.969  1.00  0.830          C  
ATOM   1432  H   LEU A  96     -22.258  -8.313  -7.831  1.00  0.740          H  
ATOM   1433  HA  LEU A  96     -20.732  -5.706  -7.478  1.00  0.700          H  
ATOM   1434 1HB  LEU A  96     -20.469  -8.088  -5.652  1.00  0.990          H  
ATOM   1435 2HB  LEU A  96     -19.999  -6.484  -5.409  1.00  0.990          H  
ATOM   1436  HG  LEU A  96     -22.896  -7.343  -5.440  1.00  0.990          H  
ATOM   1437 1HD1 LEU A  96     -22.722  -7.206  -2.983  1.00  0.990          H  
ATOM   1438 2HD1 LEU A  96     -21.640  -8.444  -3.635  1.00  0.990          H  
ATOM   1439 3HD1 LEU A  96     -21.012  -6.904  -3.115  1.00  0.990          H  
ATOM   1440 1HD2 LEU A  96     -23.255  -5.146  -4.382  1.00  0.990          H  
ATOM   1441 2HD2 LEU A  96     -21.523  -4.780  -4.519  1.00  0.990          H  
ATOM   1442 3HD2 LEU A  96     -22.520  -4.960  -5.985  1.00  0.990          H  
ATOM   1443  N   GLY A  97     -18.470  -6.687  -8.182  1.00  0.440          N  
ATOM   1444  CA  GLY A  97     -17.292  -7.310  -8.772  1.00  0.410          C  
ATOM   1445  C   GLY A  97     -16.525  -8.120  -7.742  1.00  0.450          C  
ATOM   1446  O   GLY A  97     -16.424  -7.705  -6.590  1.00  0.550          O  
ATOM   1447  H   GLY A  97     -18.467  -5.711  -7.897  1.00  0.530          H  
ATOM   1448 1HA  GLY A  97     -17.587  -7.956  -9.603  1.00  0.490          H  
ATOM   1449 2HA  GLY A  97     -16.651  -6.540  -9.174  1.00  0.490          H  
ATOM   1450  N   ASN A  98     -15.902  -9.219  -8.188  1.00  0.500          N  
ATOM   1451  CA  ASN A  98     -15.049 -10.103  -7.383  1.00  0.640          C  
ATOM   1452  C   ASN A  98     -13.574 -10.073  -7.791  1.00  0.520          C  
ATOM   1453  O   ASN A  98     -13.202 -10.805  -8.710  1.00  0.520          O  
ATOM   1454  CB  ASN A  98     -15.560 -11.547  -7.567  1.00  0.840          C  
ATOM   1455  CG  ASN A  98     -14.885 -12.700  -6.786  1.00  0.840          C  
ATOM   1456  OD1 ASN A  98     -13.920 -12.551  -6.031  1.00  0.840          O  
ATOM   1457  ND2 ASN A  98     -15.441 -13.889  -7.023  1.00  0.840          N  
ATOM   1458  H   ASN A  98     -16.071  -9.506  -9.153  1.00  0.600          H  
ATOM   1459  HA  ASN A  98     -15.112  -9.796  -6.335  1.00  0.770          H  
ATOM   1460 1HB  ASN A  98     -16.599 -11.582  -7.356  1.00  1.010          H  
ATOM   1461 2HB  ASN A  98     -15.464 -11.798  -8.608  1.00  1.010          H  
ATOM   1462 1HD2 ASN A  98     -15.109 -14.767  -6.603  1.00  1.010          H  
ATOM   1463 2HD2 ASN A  98     -16.228 -13.948  -7.637  1.00  1.010          H  
ATOM   1464  N   ILE A  99     -12.730  -9.235  -7.157  1.00  0.510          N  
ATOM   1465  CA  ILE A  99     -11.298  -9.238  -7.503  1.00  0.500          C  
ATOM   1466  C   ILE A  99     -10.501  -9.859  -6.374  1.00  0.510          C  
ATOM   1467  O   ILE A  99     -10.486  -9.334  -5.261  1.00  0.580          O  
ATOM   1468  CB  ILE A  99     -10.721  -7.833  -7.784  1.00  0.700          C  
ATOM   1469  CG1 ILE A  99     -11.463  -7.104  -8.933  1.00  0.700          C  
ATOM   1470  CG2 ILE A  99      -9.189  -7.910  -8.064  1.00  0.700          C  
ATOM   1471  CD1 ILE A  99     -11.404  -7.808 -10.291  1.00  0.700          C  
ATOM   1472  H   ILE A  99     -13.062  -8.586  -6.430  1.00  0.610          H  
ATOM   1473  HA  ILE A  99     -11.151  -9.851  -8.377  1.00  0.600          H  
ATOM   1474  HB  ILE A  99     -10.878  -7.254  -6.927  1.00  0.840          H  
ATOM   1475 1HG1 ILE A  99     -12.508  -6.991  -8.650  1.00  0.840          H  
ATOM   1476 2HG1 ILE A  99     -11.026  -6.109  -9.044  1.00  0.840          H  
ATOM   1477 1HG2 ILE A  99      -8.802  -6.907  -8.224  1.00  0.840          H  
ATOM   1478 2HG2 ILE A  99      -8.666  -8.360  -7.221  1.00  0.840          H  
ATOM   1479 3HG2 ILE A  99      -9.015  -8.511  -8.946  1.00  0.840          H  
ATOM   1480 1HD1 ILE A  99     -11.941  -7.238 -11.034  1.00  0.840          H  
ATOM   1481 2HD1 ILE A  99     -10.377  -7.920 -10.628  1.00  0.840          H  
ATOM   1482 3HD1 ILE A  99     -11.860  -8.778 -10.211  1.00  0.840          H  
ATOM   1483  N   GLN A 100      -9.785 -10.944  -6.673  1.00  0.470          N  
ATOM   1484  CA  GLN A 100      -9.034 -11.668  -5.631  1.00  0.470          C  
ATOM   1485  C   GLN A 100      -7.692 -12.269  -6.025  1.00  0.430          C  
ATOM   1486  O   GLN A 100      -7.568 -13.004  -7.017  1.00  0.430          O  
ATOM   1487  CB  GLN A 100      -9.879 -12.828  -5.036  1.00  0.660          C  
ATOM   1488  CG  GLN A 100      -9.139 -13.779  -3.963  1.00  0.660          C  
ATOM   1489  CD  GLN A 100      -8.990 -13.214  -2.513  1.00  0.660          C  
ATOM   1490  OE1 GLN A 100      -9.981 -13.057  -1.828  1.00  0.660          O  
ATOM   1491  NE2 GLN A 100      -7.806 -12.918  -2.049  1.00  0.660          N  
ATOM   1492  H   GLN A 100      -9.811 -11.252  -7.652  1.00  0.560          H  
ATOM   1493  HA  GLN A 100      -8.833 -10.960  -4.831  1.00  0.560          H  
ATOM   1494 1HB  GLN A 100     -10.735 -12.412  -4.533  1.00  0.790          H  
ATOM   1495 2HB  GLN A 100     -10.254 -13.457  -5.830  1.00  0.790          H  
ATOM   1496 1HG  GLN A 100      -9.755 -14.673  -3.880  1.00  0.790          H  
ATOM   1497 2HG  GLN A 100      -8.163 -14.082  -4.312  1.00  0.790          H  
ATOM   1498 1HE2 GLN A 100      -7.710 -12.557  -1.116  1.00  0.790          H  
ATOM   1499 2HE2 GLN A 100      -6.979 -13.038  -2.612  1.00  0.790          H  
ATOM   1500  N   LEU A 101      -6.710 -12.001  -5.171  1.00  0.450          N  
ATOM   1501  CA  LEU A 101      -5.394 -12.606  -5.221  1.00  0.490          C  
ATOM   1502  C   LEU A 101      -5.221 -13.475  -3.969  1.00  0.510          C  
ATOM   1503  O   LEU A 101      -5.159 -12.953  -2.841  1.00  0.550          O  
ATOM   1504  CB  LEU A 101      -4.334 -11.502  -5.314  1.00  0.670          C  
ATOM   1505  CG  LEU A 101      -4.486 -10.565  -6.552  1.00  0.670          C  
ATOM   1506  CD1 LEU A 101      -3.534  -9.486  -6.499  1.00  0.670          C  
ATOM   1507  CD2 LEU A 101      -4.225 -11.307  -7.762  1.00  0.670          C  
ATOM   1508  H   LEU A 101      -6.910 -11.320  -4.431  1.00  0.540          H  
ATOM   1509  HA  LEU A 101      -5.328 -13.266  -6.079  1.00  0.590          H  
ATOM   1510 1HB  LEU A 101      -4.401 -10.887  -4.416  1.00  0.800          H  
ATOM   1511 2HB  LEU A 101      -3.347 -11.967  -5.350  1.00  0.800          H  
ATOM   1512  HG  LEU A 101      -5.494 -10.147  -6.577  1.00  0.800          H  
ATOM   1513 1HD1 LEU A 101      -3.655  -8.879  -7.364  1.00  0.800          H  
ATOM   1514 2HD1 LEU A 101      -3.718  -8.902  -5.623  1.00  0.800          H  
ATOM   1515 3HD1 LEU A 101      -2.521  -9.891  -6.490  1.00  0.800          H  
ATOM   1516 1HD2 LEU A 101      -4.315 -10.657  -8.609  1.00  0.800          H  
ATOM   1517 2HD2 LEU A 101      -3.236 -11.685  -7.720  1.00  0.800          H  
ATOM   1518 3HD2 LEU A 101      -4.916 -12.112  -7.854  1.00  0.800          H  
ATOM   1519  N   ILE A 102      -5.202 -14.807  -4.184  1.00  0.550          N  
ATOM   1520  CA  ILE A 102      -5.103 -15.906  -3.183  1.00  0.600          C  
ATOM   1521  C   ILE A 102      -6.487 -16.415  -2.708  1.00  0.630          C  
ATOM   1522  O   ILE A 102      -7.020 -17.314  -3.355  1.00  0.750          O  
ATOM   1523  CB  ILE A 102      -4.101 -15.548  -2.056  1.00  0.820          C  
ATOM   1524  CG1 ILE A 102      -2.742 -15.403  -2.737  1.00  0.820          C  
ATOM   1525  CG2 ILE A 102      -3.998 -16.673  -1.004  1.00  0.820          C  
ATOM   1526  CD1 ILE A 102      -1.731 -14.742  -1.954  1.00  0.820          C  
ATOM   1527  H   ILE A 102      -5.271 -15.096  -5.171  1.00  0.660          H  
ATOM   1528  HA  ILE A 102      -4.630 -16.746  -3.663  1.00  0.720          H  
ATOM   1529  HB  ILE A 102      -4.358 -14.647  -1.553  1.00  0.980          H  
ATOM   1530 1HG1 ILE A 102      -2.381 -16.406  -2.975  1.00  0.980          H  
ATOM   1531 2HG1 ILE A 102      -2.845 -14.854  -3.663  1.00  0.980          H  
ATOM   1532 1HG2 ILE A 102      -3.261 -16.419  -0.259  1.00  0.980          H  
ATOM   1533 2HG2 ILE A 102      -4.920 -16.812  -0.507  1.00  0.980          H  
ATOM   1534 3HG2 ILE A 102      -3.710 -17.599  -1.498  1.00  0.980          H  
ATOM   1535 1HD1 ILE A 102      -0.825 -14.727  -2.532  1.00  0.980          H  
ATOM   1536 2HD1 ILE A 102      -2.052 -13.727  -1.747  1.00  0.980          H  
ATOM   1537 3HD1 ILE A 102      -1.554 -15.254  -1.040  1.00  0.980          H  
ATOM   1538  N   ASN A 103      -7.060 -15.928  -1.584  1.00  0.670          N  
ATOM   1539  CA  ASN A 103      -8.408 -16.397  -1.154  1.00  0.820          C  
ATOM   1540  C   ASN A 103      -8.958 -15.511   0.006  1.00  1.260          C  
ATOM   1541  O   ASN A 103      -8.202 -14.679   0.512  1.00  1.840          O  
ATOM   1542  CB  ASN A 103      -8.310 -17.881  -0.764  1.00  1.090          C  
ATOM   1543  CG  ASN A 103      -7.382 -18.163   0.396  1.00  1.090          C  
ATOM   1544  OD1 ASN A 103      -7.577 -17.713   1.530  1.00  1.090          O  
ATOM   1545  ND2 ASN A 103      -6.344 -18.903   0.122  1.00  1.090          N  
ATOM   1546  H   ASN A 103      -6.577 -15.223  -1.037  1.00  0.800          H  
ATOM   1547  HA  ASN A 103      -9.091 -16.299  -1.996  1.00  0.980          H  
ATOM   1548 1HB  ASN A 103      -9.254 -18.296  -0.593  1.00  1.310          H  
ATOM   1549 2HB  ASN A 103      -7.932 -18.449  -1.581  1.00  1.310          H  
ATOM   1550 1HD2 ASN A 103      -5.683 -19.127   0.842  1.00  1.310          H  
ATOM   1551 2HD2 ASN A 103      -6.209 -19.237  -0.813  1.00  1.310          H  
ATOM   1552  N   LYS A 104     -10.234 -15.665   0.487  1.00  1.290          N  
ATOM   1553  CA  LYS A 104     -11.362 -16.497   0.002  1.00  1.160          C  
ATOM   1554  C   LYS A 104     -12.693 -15.712   0.166  1.00  1.140          C  
ATOM   1555  O   LYS A 104     -13.277 -15.775   1.247  1.00  1.310          O  
ATOM   1556  CB  LYS A 104     -11.530 -17.774   0.844  1.00  1.680          C  
ATOM   1557  CG  LYS A 104     -12.626 -18.712   0.337  1.00  1.680          C  
ATOM   1558  CD  LYS A 104     -12.514 -20.097   0.969  1.00  1.680          C  
ATOM   1559  CE  LYS A 104     -12.969 -20.136   2.426  1.00  1.680          C  
ATOM   1560  NZ  LYS A 104     -12.902 -21.522   2.997  1.00  1.680          N  
ATOM   1561  H   LYS A 104     -10.443 -15.084   1.286  1.00  1.550          H  
ATOM   1562  HA  LYS A 104     -11.209 -16.772  -1.039  1.00  1.390          H  
ATOM   1563 1HB  LYS A 104     -10.618 -18.316   0.970  1.00  2.010          H  
ATOM   1564 2HB  LYS A 104     -11.829 -17.474   1.844  1.00  2.010          H  
ATOM   1565 1HG  LYS A 104     -13.610 -18.292   0.571  1.00  2.010          H  
ATOM   1566 2HG  LYS A 104     -12.541 -18.811  -0.744  1.00  2.010          H  
ATOM   1567 1HD  LYS A 104     -13.097 -20.815   0.395  1.00  2.010          H  
ATOM   1568 2HD  LYS A 104     -11.480 -20.389   0.928  1.00  2.010          H  
ATOM   1569 1HE  LYS A 104     -12.336 -19.485   3.023  1.00  2.010          H  
ATOM   1570 2HE  LYS A 104     -13.987 -19.789   2.484  1.00  2.010          H  
ATOM   1571 1HZ  LYS A 104     -13.210 -21.504   3.959  1.00  2.010          H  
ATOM   1572 2HZ  LYS A 104     -13.483 -22.162   2.477  1.00  2.010          H  
ATOM   1573 3HZ  LYS A 104     -11.935 -21.851   2.959  1.00  2.010          H  
ATOM   1574  N   PRO A 105     -13.185 -14.935  -0.815  1.00  1.140          N  
ATOM   1575  CA  PRO A 105     -14.407 -14.141  -0.729  1.00  1.240          C  
ATOM   1576  C   PRO A 105     -15.618 -15.055  -0.552  1.00  1.080          C  
ATOM   1577  O   PRO A 105     -15.633 -16.159  -1.143  1.00  1.030          O  
ATOM   1578  CB  PRO A 105     -14.400 -13.383  -2.058  1.00  1.860          C  
ATOM   1579  CG  PRO A 105     -12.986 -13.483  -2.530  1.00  1.860          C  
ATOM   1580  CD  PRO A 105     -12.528 -14.825  -2.081  1.00  1.860          C  
ATOM   1581  HA  PRO A 105     -14.325 -13.437   0.123  1.00  1.490          H  
ATOM   1582 1HB  PRO A 105     -15.078 -13.793  -2.755  1.00  2.230          H  
ATOM   1583 2HB  PRO A 105     -14.715 -12.344  -1.894  1.00  2.230          H  
ATOM   1584 1HG  PRO A 105     -12.924 -13.339  -3.623  1.00  2.230          H  
ATOM   1585 2HG  PRO A 105     -12.402 -12.691  -2.067  1.00  2.230          H  
ATOM   1586 1HD  PRO A 105     -12.923 -15.548  -2.751  1.00  2.230          H  
ATOM   1587 2HD  PRO A 105     -11.461 -14.863  -2.005  1.00  2.230          H  
ATOM   1588  N   LEU A 106     -16.632 -14.599   0.198  1.00  1.060          N  
ATOM   1589  CA  LEU A 106     -17.846 -15.384   0.436  1.00  0.930          C  
ATOM   1590  C   LEU A 106     -19.158 -14.619   0.171  1.00  0.920          C  
ATOM   1591  O   LEU A 106     -19.251 -13.408   0.404  1.00  1.060          O  
ATOM   1592  CB  LEU A 106     -17.876 -15.803   1.899  1.00  1.350          C  
ATOM   1593  CG  LEU A 106     -16.692 -16.612   2.489  1.00  1.350          C  
ATOM   1594  CD1 LEU A 106     -16.852 -16.689   4.021  1.00  1.350          C  
ATOM   1595  CD2 LEU A 106     -16.654 -17.972   1.901  1.00  1.350          C  
ATOM   1596  H   LEU A 106     -16.571 -13.676   0.654  1.00  1.270          H  
ATOM   1597  HA  LEU A 106     -17.833 -16.258  -0.213  1.00  1.120          H  
ATOM   1598 1HB  LEU A 106     -17.938 -14.934   2.446  1.00  1.620          H  
ATOM   1599 2HB  LEU A 106     -18.775 -16.357   2.041  1.00  1.620          H  
ATOM   1600  HG  LEU A 106     -15.753 -16.098   2.274  1.00  1.620          H  
ATOM   1601 1HD1 LEU A 106     -16.016 -17.240   4.445  1.00  1.620          H  
ATOM   1602 2HD1 LEU A 106     -16.870 -15.683   4.443  1.00  1.620          H  
ATOM   1603 3HD1 LEU A 106     -17.769 -17.195   4.261  1.00  1.620          H  
ATOM   1604 1HD2 LEU A 106     -15.833 -18.516   2.324  1.00  1.620          H  
ATOM   1605 2HD2 LEU A 106     -17.589 -18.498   2.109  1.00  1.620          H  
ATOM   1606 3HD2 LEU A 106     -16.511 -17.883   0.837  1.00  1.620          H  
ATOM   1607  N   LEU A 107     -20.207 -15.351  -0.211  1.00  0.810          N  
ATOM   1608  CA  LEU A 107     -21.559 -14.791  -0.373  1.00  0.800          C  
ATOM   1609  C   LEU A 107     -22.583 -15.699   0.297  1.00  0.810          C  
ATOM   1610  O   LEU A 107     -22.531 -16.918   0.114  1.00  0.820          O  
ATOM   1611  CB  LEU A 107     -21.926 -14.658  -1.869  1.00  1.120          C  
ATOM   1612  CG  LEU A 107     -23.377 -14.149  -2.261  1.00  1.120          C  
ATOM   1613  CD1 LEU A 107     -23.569 -12.676  -1.865  1.00  1.120          C  
ATOM   1614  CD2 LEU A 107     -23.578 -14.327  -3.763  1.00  1.120          C  
ATOM   1615  H   LEU A 107     -20.065 -16.353  -0.394  1.00  0.970          H  
ATOM   1616  HA  LEU A 107     -21.597 -13.814   0.108  1.00  0.960          H  
ATOM   1617 1HB  LEU A 107     -21.257 -13.957  -2.295  1.00  1.350          H  
ATOM   1618 2HB  LEU A 107     -21.768 -15.624  -2.348  1.00  1.350          H  
ATOM   1619  HG  LEU A 107     -24.128 -14.739  -1.731  1.00  1.350          H  
ATOM   1620 1HD1 LEU A 107     -24.572 -12.351  -2.142  1.00  1.350          H  
ATOM   1621 2HD1 LEU A 107     -23.443 -12.566  -0.808  1.00  1.350          H  
ATOM   1622 3HD1 LEU A 107     -22.836 -12.057  -2.381  1.00  1.350          H  
ATOM   1623 1HD2 LEU A 107     -24.580 -13.996  -4.033  1.00  1.350          H  
ATOM   1624 2HD2 LEU A 107     -22.856 -13.748  -4.308  1.00  1.350          H  
ATOM   1625 3HD2 LEU A 107     -23.463 -15.380  -4.023  1.00  1.350          H  
ATOM   1626  N   SER A 108     -23.526 -15.134   1.056  1.00  0.850          N  
ATOM   1627  CA  SER A 108     -24.552 -16.016   1.603  1.00  0.910          C  
ATOM   1628  C   SER A 108     -25.936 -15.502   1.276  1.00  0.980          C  
ATOM   1629  O   SER A 108     -26.204 -14.301   1.324  1.00  1.180          O  
ATOM   1630  CB  SER A 108     -24.414 -16.159   3.111  1.00  1.250          C  
ATOM   1631  OG  SER A 108     -24.618 -14.938   3.757  1.00  1.250          O  
ATOM   1632  H   SER A 108     -23.535 -14.124   1.229  1.00  1.020          H  
ATOM   1633  HA  SER A 108     -24.444 -16.985   1.143  1.00  1.090          H  
ATOM   1634 1HB  SER A 108     -25.137 -16.898   3.473  1.00  1.500          H  
ATOM   1635 2HB  SER A 108     -23.433 -16.529   3.346  1.00  1.500          H  
ATOM   1636  HG  SER A 108     -24.470 -15.105   4.689  1.00  1.500          H  
ATOM   1637  N   LEU A 109     -26.842 -16.427   0.954  1.00  0.950          N  
ATOM   1638  CA  LEU A 109     -28.215 -16.053   0.628  1.00  1.060          C  
ATOM   1639  C   LEU A 109     -29.217 -16.588   1.626  1.00  1.110          C  
ATOM   1640  O   LEU A 109     -29.414 -17.798   1.718  1.00  1.180          O  
ATOM   1641  CB  LEU A 109     -28.541 -16.546  -0.780  1.00  1.440          C  
ATOM   1642  CG  LEU A 109     -29.951 -16.270  -1.288  1.00  1.440          C  
ATOM   1643  CD1 LEU A 109     -30.186 -14.756  -1.354  1.00  1.440          C  
ATOM   1644  CD2 LEU A 109     -30.111 -16.910  -2.663  1.00  1.440          C  
ATOM   1645  H   LEU A 109     -26.533 -17.406   0.913  1.00  1.140          H  
ATOM   1646  HA  LEU A 109     -28.279 -14.983   0.651  1.00  1.270          H  
ATOM   1647 1HB  LEU A 109     -27.840 -16.085  -1.473  1.00  1.730          H  
ATOM   1648 2HB  LEU A 109     -28.386 -17.626  -0.807  1.00  1.730          H  
ATOM   1649  HG  LEU A 109     -30.693 -16.699  -0.606  1.00  1.730          H  
ATOM   1650 1HD1 LEU A 109     -31.181 -14.590  -1.721  1.00  1.730          H  
ATOM   1651 2HD1 LEU A 109     -30.104 -14.307  -0.376  1.00  1.730          H  
ATOM   1652 3HD1 LEU A 109     -29.468 -14.295  -2.020  1.00  1.730          H  
ATOM   1653 1HD2 LEU A 109     -31.118 -16.725  -3.035  1.00  1.730          H  
ATOM   1654 2HD2 LEU A 109     -29.382 -16.485  -3.353  1.00  1.730          H  
ATOM   1655 3HD2 LEU A 109     -29.948 -17.987  -2.581  1.00  1.730          H  
ATOM   1656  N   GLU A 110     -29.829 -15.702   2.409  1.00  1.150          N  
ATOM   1657  CA  GLU A 110     -30.768 -16.112   3.452  1.00  1.240          C  
ATOM   1658  C   GLU A 110     -30.168 -17.242   4.313  1.00  1.250          C  
ATOM   1659  O   GLU A 110     -30.844 -18.207   4.670  1.00  1.460          O  
ATOM   1660  CB  GLU A 110     -32.107 -16.542   2.818  1.00  1.700          C  
ATOM   1661  CG  GLU A 110     -33.328 -16.460   3.762  1.00  1.700          C  
ATOM   1662  CD  GLU A 110     -34.664 -16.804   3.101  1.00  1.700          C  
ATOM   1663  OE1 GLU A 110     -34.708 -17.032   1.914  1.00  1.700          O  
ATOM   1664  OE2 GLU A 110     -35.648 -16.821   3.807  1.00  1.700          O  
ATOM   1665  H   GLU A 110     -29.665 -14.696   2.276  1.00  1.380          H  
ATOM   1666  HA  GLU A 110     -30.957 -15.252   4.096  1.00  1.490          H  
ATOM   1667 1HB  GLU A 110     -32.312 -15.905   1.951  1.00  2.040          H  
ATOM   1668 2HB  GLU A 110     -32.028 -17.568   2.457  1.00  2.040          H  
ATOM   1669 1HG  GLU A 110     -33.176 -17.137   4.599  1.00  2.040          H  
ATOM   1670 2HG  GLU A 110     -33.382 -15.447   4.158  1.00  2.040          H  
ATOM   1671  N   GLY A 111     -28.893 -17.097   4.665  1.00  1.220          N  
ATOM   1672  CA  GLY A 111     -28.171 -18.071   5.488  1.00  1.320          C  
ATOM   1673  C   GLY A 111     -27.426 -19.164   4.699  1.00  1.310          C  
ATOM   1674  O   GLY A 111     -26.598 -19.889   5.259  1.00  1.440          O  
ATOM   1675  H   GLY A 111     -28.423 -16.266   4.331  1.00  1.460          H  
ATOM   1676 1HA  GLY A 111     -27.463 -17.546   6.109  1.00  1.580          H  
ATOM   1677 2HA  GLY A 111     -28.877 -18.544   6.167  1.00  1.580          H  
ATOM   1678  N   ASP A 112     -27.676 -19.281   3.397  1.00  1.240          N  
ATOM   1679  CA  ASP A 112     -27.027 -20.302   2.570  1.00  1.310          C  
ATOM   1680  C   ASP A 112     -25.654 -19.812   2.113  1.00  1.160          C  
ATOM   1681  O   ASP A 112     -25.567 -18.998   1.191  1.00  1.070          O  
ATOM   1682  CB  ASP A 112     -27.895 -20.611   1.336  1.00  1.810          C  
ATOM   1683  CG  ASP A 112     -27.346 -21.727   0.464  1.00  1.810          C  
ATOM   1684  OD1 ASP A 112     -26.363 -22.303   0.842  1.00  1.810          O  
ATOM   1685  OD2 ASP A 112     -27.864 -21.971  -0.619  1.00  1.810          O  
ATOM   1686  H   ASP A 112     -28.368 -18.678   2.953  1.00  1.490          H  
ATOM   1687  HA  ASP A 112     -26.899 -21.208   3.161  1.00  1.570          H  
ATOM   1688 1HB  ASP A 112     -28.898 -20.882   1.668  1.00  2.170          H  
ATOM   1689 2HB  ASP A 112     -27.997 -19.711   0.732  1.00  2.170          H  
ATOM   1690  N   LEU A 113     -24.588 -20.270   2.779  1.00  1.190          N  
ATOM   1691  CA  LEU A 113     -23.233 -19.766   2.531  1.00  1.100          C  
ATOM   1692  C   LEU A 113     -22.429 -20.540   1.488  1.00  1.160          C  
ATOM   1693  O   LEU A 113     -22.196 -21.743   1.626  1.00  1.370          O  
ATOM   1694  CB  LEU A 113     -22.456 -19.759   3.862  1.00  1.580          C  
ATOM   1695  CG  LEU A 113     -20.960 -19.322   3.828  1.00  1.580          C  
ATOM   1696  CD1 LEU A 113     -20.840 -17.878   3.417  1.00  1.580          C  
ATOM   1697  CD2 LEU A 113     -20.356 -19.514   5.217  1.00  1.580          C  
ATOM   1698  H   LEU A 113     -24.736 -20.971   3.495  1.00  1.430          H  
ATOM   1699  HA  LEU A 113     -23.324 -18.749   2.172  1.00  1.320          H  
ATOM   1700 1HB  LEU A 113     -22.973 -19.090   4.550  1.00  1.890          H  
ATOM   1701 2HB  LEU A 113     -22.489 -20.764   4.283  1.00  1.890          H  
ATOM   1702  HG  LEU A 113     -20.410 -19.929   3.106  1.00  1.890          H  
ATOM   1703 1HD1 LEU A 113     -19.813 -17.629   3.423  1.00  1.890          H  
ATOM   1704 2HD1 LEU A 113     -21.246 -17.717   2.421  1.00  1.890          H  
ATOM   1705 3HD1 LEU A 113     -21.371 -17.260   4.135  1.00  1.890          H  
ATOM   1706 1HD2 LEU A 113     -19.309 -19.217   5.204  1.00  1.890          H  
ATOM   1707 2HD2 LEU A 113     -20.900 -18.904   5.937  1.00  1.890          H  
ATOM   1708 3HD2 LEU A 113     -20.431 -20.563   5.508  1.00  1.890          H  
ATOM   1709  N   LYS A 114     -21.971 -19.813   0.463  1.00  1.010          N  
ATOM   1710  CA  LYS A 114     -21.169 -20.362  -0.619  1.00  1.060          C  
ATOM   1711  C   LYS A 114     -19.897 -19.545  -0.851  1.00  0.950          C  
ATOM   1712  O   LYS A 114     -19.838 -18.341  -0.575  1.00  0.890          O  
ATOM   1713  CB  LYS A 114     -21.983 -20.452  -1.911  1.00  1.460          C  
ATOM   1714  CG  LYS A 114     -23.147 -21.456  -1.858  1.00  1.460          C  
ATOM   1715  CD  LYS A 114     -23.909 -21.502  -3.190  1.00  1.460          C  
ATOM   1716  CE  LYS A 114     -24.968 -22.632  -3.229  1.00  1.460          C  
ATOM   1717  NZ  LYS A 114     -26.076 -22.423  -2.250  1.00  1.460          N  
ATOM   1718  H   LYS A 114     -22.220 -18.820   0.420  1.00  1.210          H  
ATOM   1719  HA  LYS A 114     -20.861 -21.370  -0.340  1.00  1.270          H  
ATOM   1720 1HB  LYS A 114     -22.395 -19.468  -2.142  1.00  1.760          H  
ATOM   1721 2HB  LYS A 114     -21.325 -20.733  -2.734  1.00  1.760          H  
ATOM   1722 1HG  LYS A 114     -22.763 -22.447  -1.616  1.00  1.760          H  
ATOM   1723 2HG  LYS A 114     -23.836 -21.154  -1.064  1.00  1.760          H  
ATOM   1724 1HD  LYS A 114     -24.417 -20.549  -3.341  1.00  1.760          H  
ATOM   1725 2HD  LYS A 114     -23.205 -21.652  -4.009  1.00  1.760          H  
ATOM   1726 1HE  LYS A 114     -25.391 -22.672  -4.229  1.00  1.760          H  
ATOM   1727 2HE  LYS A 114     -24.483 -23.581  -3.010  1.00  1.760          H  
ATOM   1728 1HZ  LYS A 114     -26.755 -23.167  -2.297  1.00  1.760          H  
ATOM   1729 2HZ  LYS A 114     -25.721 -22.397  -1.284  1.00  1.760          H  
ATOM   1730 3HZ  LYS A 114     -26.559 -21.555  -2.428  1.00  1.760          H  
ATOM   1731  N   VAL A 115     -18.882 -20.211  -1.381  1.00  1.030          N  
ATOM   1732  CA  VAL A 115     -17.605 -19.584  -1.683  1.00  1.030          C  
ATOM   1733  C   VAL A 115     -17.570 -18.913  -3.057  1.00  0.980          C  
ATOM   1734  O   VAL A 115     -17.974 -19.511  -4.052  1.00  0.990          O  
ATOM   1735  CB  VAL A 115     -16.492 -20.648  -1.561  1.00  1.440          C  
ATOM   1736  CG1 VAL A 115     -15.157 -20.070  -1.941  1.00  1.440          C  
ATOM   1737  CG2 VAL A 115     -16.454 -21.166  -0.131  1.00  1.440          C  
ATOM   1738  H   VAL A 115     -19.008 -21.193  -1.590  1.00  1.240          H  
ATOM   1739  HA  VAL A 115     -17.425 -18.814  -0.939  1.00  1.240          H  
ATOM   1740  HB  VAL A 115     -16.705 -21.472  -2.242  1.00  1.730          H  
ATOM   1741 1HG1 VAL A 115     -14.387 -20.834  -1.850  1.00  1.730          H  
ATOM   1742 2HG1 VAL A 115     -15.195 -19.738  -2.959  1.00  1.730          H  
ATOM   1743 3HG1 VAL A 115     -14.929 -19.236  -1.287  1.00  1.730          H  
ATOM   1744 1HG2 VAL A 115     -15.680 -21.928  -0.044  1.00  1.730          H  
ATOM   1745 2HG2 VAL A 115     -16.231 -20.354   0.539  1.00  1.730          H  
ATOM   1746 3HG2 VAL A 115     -17.418 -21.599   0.135  1.00  1.730          H  
ATOM   1747  N   LEU A 116     -17.102 -17.658  -3.092  1.00  1.010          N  
ATOM   1748  CA  LEU A 116     -16.951 -16.883  -4.323  1.00  1.040          C  
ATOM   1749  C   LEU A 116     -15.551 -17.064  -4.903  1.00  1.150          C  
ATOM   1750  O   LEU A 116     -15.337 -16.907  -6.111  1.00  1.260          O  
ATOM   1751  CB  LEU A 116     -17.179 -15.419  -4.034  1.00  1.440          C  
ATOM   1752  CG  LEU A 116     -18.531 -14.972  -3.582  1.00  1.440          C  
ATOM   1753  CD1 LEU A 116     -18.392 -13.553  -3.183  1.00  1.440          C  
ATOM   1754  CD2 LEU A 116     -19.550 -15.101  -4.716  1.00  1.440          C  
ATOM   1755  H   LEU A 116     -16.788 -17.216  -2.227  1.00  1.210          H  
ATOM   1756  HA  LEU A 116     -17.668 -17.244  -5.055  1.00  1.250          H  
ATOM   1757 1HB  LEU A 116     -16.532 -15.185  -3.257  1.00  1.730          H  
ATOM   1758 2HB  LEU A 116     -16.899 -14.840  -4.902  1.00  1.730          H  
ATOM   1759  HG  LEU A 116     -18.861 -15.556  -2.728  1.00  1.730          H  
ATOM   1760 1HD1 LEU A 116     -19.336 -13.173  -2.853  1.00  1.730          H  
ATOM   1761 2HD1 LEU A 116     -17.671 -13.468  -2.371  1.00  1.730          H  
ATOM   1762 3HD1 LEU A 116     -18.045 -12.974  -4.022  1.00  1.730          H  
ATOM   1763 1HD2 LEU A 116     -20.513 -14.743  -4.392  1.00  1.730          H  
ATOM   1764 2HD2 LEU A 116     -19.222 -14.514  -5.573  1.00  1.730          H  
ATOM   1765 3HD2 LEU A 116     -19.647 -16.142  -5.012  1.00  1.730          H  
ATOM   1766  N   GLY A 117     -14.592 -17.377  -4.034  1.00  1.230          N  
ATOM   1767  CA  GLY A 117     -13.220 -17.630  -4.467  1.00  1.390          C  
ATOM   1768  C   GLY A 117     -13.097 -19.070  -4.964  1.00  1.300          C  
ATOM   1769  O   GLY A 117     -14.099 -19.747  -5.180  1.00  1.420          O  
ATOM   1770  H   GLY A 117     -14.833 -17.381  -3.042  1.00  1.480          H  
ATOM   1771 1HA  GLY A 117     -12.531 -17.494  -3.638  1.00  1.670          H  
ATOM   1772 2HA  GLY A 117     -12.939 -16.929  -5.255  1.00  1.670          H  
ATOM   1773  N   SER A 118     -11.871 -19.532  -5.156  1.00  1.360          N  
ATOM   1774  CA  SER A 118     -10.889 -20.541  -5.536  1.00  1.410          C  
ATOM   1775  C   SER A 118      -9.562 -20.229  -4.878  1.00  1.200          C  
ATOM   1776  O   SER A 118      -9.170 -19.070  -4.792  1.00  1.130          O  
ATOM   1777  CB  SER A 118     -10.729 -20.586  -7.040  1.00  1.950          C  
ATOM   1778  OG  SER A 118      -9.788 -21.553  -7.401  1.00  1.950          O  
ATOM   1779  H   SER A 118     -12.458 -20.308  -5.429  1.00  1.630          H  
ATOM   1780  HA  SER A 118     -11.228 -21.516  -5.190  1.00  1.690          H  
ATOM   1781 1HB  SER A 118     -11.689 -20.814  -7.504  1.00  2.340          H  
ATOM   1782 2HB  SER A 118     -10.410 -19.609  -7.404  1.00  2.340          H  
ATOM   1783  HG  SER A 118      -9.727 -21.520  -8.361  1.00  2.340          H  
ATOM   1784  N   TYR A 119      -8.870 -21.258  -4.403  1.00  1.310          N  
ATOM   1785  CA  TYR A 119      -7.599 -21.060  -3.717  1.00  1.210          C  
ATOM   1786  C   TYR A 119      -6.375 -21.012  -4.617  1.00  1.140          C  
ATOM   1787  O   TYR A 119      -5.912 -22.054  -5.094  1.00  1.320          O  
ATOM   1788  CB  TYR A 119      -7.383 -22.223  -2.744  1.00  1.730          C  
ATOM   1789  CG  TYR A 119      -8.213 -22.252  -1.487  1.00  1.730          C  
ATOM   1790  CD1 TYR A 119      -9.492 -22.785  -1.448  1.00  1.730          C  
ATOM   1791  CD2 TYR A 119      -7.636 -21.793  -0.347  1.00  1.730          C  
ATOM   1792  CE1 TYR A 119     -10.168 -22.833  -0.235  1.00  1.730          C  
ATOM   1793  CE2 TYR A 119      -8.281 -21.833   0.849  1.00  1.730          C  
ATOM   1794  CZ  TYR A 119      -9.538 -22.349   0.927  1.00  1.730          C  
ATOM   1795  OH  TYR A 119     -10.168 -22.402   2.170  1.00  1.730          O  
ATOM   1796  H   TYR A 119      -9.232 -22.192  -4.527  1.00  1.570          H  
ATOM   1797  HA  TYR A 119      -7.646 -20.116  -3.176  1.00  1.450          H  
ATOM   1798 1HB  TYR A 119      -7.571 -23.153  -3.279  1.00  2.080          H  
ATOM   1799 2HB  TYR A 119      -6.351 -22.249  -2.457  1.00  2.080          H  
ATOM   1800  HD1 TYR A 119      -9.960 -23.170  -2.352  1.00  2.080          H  
ATOM   1801  HD2 TYR A 119      -6.642 -21.400  -0.402  1.00  2.080          H  
ATOM   1802  HE1 TYR A 119     -11.170 -23.254  -0.186  1.00  2.080          H  
ATOM   1803  HE2 TYR A 119      -7.786 -21.461   1.745  1.00  2.080          H  
ATOM   1804  HH  TYR A 119      -9.538 -22.114   2.846  1.00  2.080          H  
ATOM   1805  N   GLN A 120      -5.767 -19.830  -4.762  1.00  0.950          N  
ATOM   1806  CA  GLN A 120      -4.590 -19.718  -5.620  1.00  0.930          C  
ATOM   1807  C   GLN A 120      -3.340 -19.984  -4.796  1.00  0.910          C  
ATOM   1808  O   GLN A 120      -2.529 -19.082  -4.546  1.00  1.030          O  
ATOM   1809  CB  GLN A 120      -4.488 -18.346  -6.278  1.00  1.310          C  
ATOM   1810  CG  GLN A 120      -5.616 -18.006  -7.175  1.00  1.310          C  
ATOM   1811  CD  GLN A 120      -5.471 -16.628  -7.768  1.00  1.310          C  
ATOM   1812  OE1 GLN A 120      -5.384 -15.595  -7.062  1.00  1.310          O  
ATOM   1813  NE2 GLN A 120      -5.430 -16.593  -9.093  1.00  1.310          N  
ATOM   1814  H   GLN A 120      -6.177 -18.991  -4.328  1.00  1.140          H  
ATOM   1815  HA  GLN A 120      -4.653 -20.473  -6.402  1.00  1.120          H  
ATOM   1816 1HB  GLN A 120      -4.386 -17.589  -5.558  1.00  1.570          H  
ATOM   1817 2HB  GLN A 120      -3.596 -18.318  -6.885  1.00  1.570          H  
ATOM   1818 1HG  GLN A 120      -5.645 -18.732  -7.986  1.00  1.570          H  
ATOM   1819 2HG  GLN A 120      -6.548 -18.042  -6.603  1.00  1.570          H  
ATOM   1820 1HE2 GLN A 120      -5.341 -15.715  -9.570  1.00  1.570          H  
ATOM   1821 2HE2 GLN A 120      -5.489 -17.450  -9.618  1.00  1.570          H  
ATOM   1822  N   LEU A 121      -3.226 -21.234  -4.351  1.00  0.980          N  
ATOM   1823  CA  LEU A 121      -2.112 -21.661  -3.520  1.00  1.060          C  
ATOM   1824  C   LEU A 121      -1.087 -22.476  -4.338  1.00  1.100          C  
ATOM   1825  O   LEU A 121      -1.481 -23.159  -5.289  1.00  1.310          O  
ATOM   1826  CB  LEU A 121      -2.626 -22.449  -2.318  1.00  1.450          C  
ATOM   1827  CG  LEU A 121      -3.575 -21.668  -1.356  1.00  1.450          C  
ATOM   1828  CD1 LEU A 121      -4.046 -22.621  -0.277  1.00  1.450          C  
ATOM   1829  CD2 LEU A 121      -2.858 -20.452  -0.730  1.00  1.450          C  
ATOM   1830  H   LEU A 121      -3.964 -21.884  -4.638  1.00  1.180          H  
ATOM   1831  HA  LEU A 121      -1.670 -20.775  -3.142  1.00  1.270          H  
ATOM   1832 1HB  LEU A 121      -3.177 -23.309  -2.692  1.00  1.740          H  
ATOM   1833 2HB  LEU A 121      -1.779 -22.812  -1.741  1.00  1.740          H  
ATOM   1834  HG  LEU A 121      -4.432 -21.310  -1.905  1.00  1.740          H  
ATOM   1835 1HD1 LEU A 121      -4.712 -22.107   0.405  1.00  1.740          H  
ATOM   1836 2HD1 LEU A 121      -4.572 -23.463  -0.732  1.00  1.740          H  
ATOM   1837 3HD1 LEU A 121      -3.188 -22.991   0.282  1.00  1.740          H  
ATOM   1838 1HD2 LEU A 121      -3.545 -19.940  -0.061  1.00  1.740          H  
ATOM   1839 2HD2 LEU A 121      -1.987 -20.789  -0.165  1.00  1.740          H  
ATOM   1840 3HD2 LEU A 121      -2.540 -19.753  -1.492  1.00  1.740          H  
ATOM   1841  N   THR A 122       0.231 -22.381  -4.036  1.00  1.320          N  
ATOM   1842  CA  THR A 122       0.816 -21.533  -2.988  1.00  1.400          C  
ATOM   1843  C   THR A 122       0.712 -20.142  -3.493  1.00  1.330          C  
ATOM   1844  O   THR A 122       0.131 -19.974  -4.547  1.00  1.620          O  
ATOM   1845  CB  THR A 122       2.277 -21.850  -2.675  1.00  1.930          C  
ATOM   1846  OG1 THR A 122       2.663 -21.045  -1.551  1.00  1.930          O  
ATOM   1847  CG2 THR A 122       3.195 -21.550  -3.888  1.00  1.930          C  
ATOM   1848  H   THR A 122       0.869 -22.917  -4.603  1.00  1.580          H  
ATOM   1849  HA  THR A 122       0.244 -21.618  -2.065  1.00  1.680          H  
ATOM   1850  HB  THR A 122       2.364 -22.903  -2.408  1.00  2.310          H  
ATOM   1851  HG1 THR A 122       3.504 -21.362  -1.201  1.00  2.310          H  
ATOM   1852 1HG2 THR A 122       4.223 -21.788  -3.620  1.00  2.310          H  
ATOM   1853 2HG2 THR A 122       2.893 -22.164  -4.733  1.00  2.310          H  
ATOM   1854 3HG2 THR A 122       3.145 -20.505  -4.179  1.00  2.310          H  
ATOM   1855  N   PHE A 123       1.273 -19.157  -2.840  1.00  1.200          N  
ATOM   1856  CA  PHE A 123       0.945 -17.801  -3.270  1.00  1.180          C  
ATOM   1857  C   PHE A 123       1.436 -17.484  -4.684  1.00  1.290          C  
ATOM   1858  O   PHE A 123       2.514 -16.924  -4.884  1.00  1.590          O  
ATOM   1859  CB  PHE A 123       1.527 -16.778  -2.295  1.00  1.660          C  
ATOM   1860  CG  PHE A 123       0.900 -16.759  -0.903  1.00  1.660          C  
ATOM   1861  CD1 PHE A 123      -0.173 -17.590  -0.526  1.00  1.660          C  
ATOM   1862  CD2 PHE A 123       1.377 -15.862   0.030  1.00  1.660          C  
ATOM   1863  CE1 PHE A 123      -0.715 -17.500   0.734  1.00  1.660          C  
ATOM   1864  CE2 PHE A 123       0.828 -15.774   1.286  1.00  1.660          C  
ATOM   1865  CZ  PHE A 123      -0.218 -16.593   1.637  1.00  1.660          C  
ATOM   1866  H   PHE A 123       1.842 -19.366  -2.021  1.00  1.440          H  
ATOM   1867  HA  PHE A 123      -0.143 -17.697  -3.286  1.00  1.420          H  
ATOM   1868 1HB  PHE A 123       2.593 -16.970  -2.178  1.00  1.990          H  
ATOM   1869 2HB  PHE A 123       1.429 -15.779  -2.724  1.00  1.990          H  
ATOM   1870  HD1 PHE A 123      -0.597 -18.306  -1.218  1.00  1.990          H  
ATOM   1871  HD2 PHE A 123       2.205 -15.203  -0.245  1.00  1.990          H  
ATOM   1872  HE1 PHE A 123      -1.548 -18.144   1.015  1.00  1.990          H  
ATOM   1873  HE2 PHE A 123       1.222 -15.050   2.002  1.00  1.990          H  
ATOM   1874  HZ  PHE A 123      -0.654 -16.522   2.631  1.00  1.990          H  
ATOM   1875  N   GLN A 124       0.566 -17.838  -5.648  1.00  1.210          N  
ATOM   1876  CA  GLN A 124       0.739 -17.730  -7.095  1.00  1.450          C  
ATOM   1877  C   GLN A 124       0.879 -16.281  -7.538  1.00  1.370          C  
ATOM   1878  O   GLN A 124       1.591 -15.970  -8.493  1.00  1.570          O  
ATOM   1879  CB  GLN A 124      -0.487 -18.338  -7.812  1.00  1.930          C  
ATOM   1880  CG  GLN A 124      -0.646 -19.879  -7.700  1.00  1.930          C  
ATOM   1881  CD  GLN A 124      -1.947 -20.395  -8.288  1.00  1.930          C  
ATOM   1882  OE1 GLN A 124      -2.557 -19.738  -9.145  1.00  1.930          O  
ATOM   1883  NE2 GLN A 124      -2.393 -21.566  -7.826  1.00  1.930          N  
ATOM   1884  H   GLN A 124      -0.279 -18.319  -5.306  1.00  1.450          H  
ATOM   1885  HA  GLN A 124       1.640 -18.271  -7.377  1.00  1.740          H  
ATOM   1886 1HB  GLN A 124      -1.383 -17.888  -7.405  1.00  2.320          H  
ATOM   1887 2HB  GLN A 124      -0.447 -18.083  -8.867  1.00  2.320          H  
ATOM   1888 1HG  GLN A 124       0.184 -20.362  -8.210  1.00  2.320          H  
ATOM   1889 2HG  GLN A 124      -0.654 -20.165  -6.680  1.00  2.320          H  
ATOM   1890 1HE2 GLN A 124      -3.246 -21.951  -8.174  1.00  2.320          H  
ATOM   1891 2HE2 GLN A 124      -1.889 -22.071  -7.083  1.00  2.320          H  
ATOM   1892  N   THR A 125       0.150 -15.412  -6.852  1.00  1.150          N  
ATOM   1893  CA  THR A 125       0.105 -13.989  -7.119  1.00  1.100          C  
ATOM   1894  C   THR A 125      -0.236 -13.278  -5.822  1.00  1.040          C  
ATOM   1895  O   THR A 125      -1.035 -13.799  -5.044  1.00  1.070          O  
ATOM   1896  CB  THR A 125      -0.952 -13.751  -8.213  1.00  1.560          C  
ATOM   1897  OG1 THR A 125      -1.072 -12.358  -8.512  1.00  1.560          O  
ATOM   1898  CG2 THR A 125      -2.321 -14.335  -7.765  1.00  1.560          C  
ATOM   1899  H   THR A 125      -0.425 -15.761  -6.097  1.00  1.380          H  
ATOM   1900  HA  THR A 125       1.081 -13.651  -7.454  1.00  1.320          H  
ATOM   1901  HB  THR A 125      -0.633 -14.259  -9.112  1.00  1.870          H  
ATOM   1902  HG1 THR A 125      -1.694 -12.263  -9.296  1.00  1.870          H  
ATOM   1903 1HG2 THR A 125      -3.051 -14.184  -8.555  1.00  1.870          H  
ATOM   1904 2HG2 THR A 125      -2.229 -15.400  -7.570  1.00  1.870          H  
ATOM   1905 3HG2 THR A 125      -2.675 -13.844  -6.869  1.00  1.870          H  
ATOM   1906  N   ILE A 126       0.375 -12.122  -5.556  1.00  1.050          N  
ATOM   1907  CA  ILE A 126       0.067 -11.401  -4.331  1.00  1.030          C  
ATOM   1908  C   ILE A 126       0.532  -9.936  -4.433  1.00  0.840          C  
ATOM   1909  O   ILE A 126       1.630  -9.696  -4.942  1.00  0.750          O  
ATOM   1910  CB  ILE A 126       0.794 -12.117  -3.146  1.00  1.450          C  
ATOM   1911  CG1 ILE A 126       0.327 -11.557  -1.796  1.00  1.450          C  
ATOM   1912  CG2 ILE A 126       2.334 -11.982  -3.281  1.00  1.450          C  
ATOM   1913  CD1 ILE A 126       0.695 -12.388  -0.572  1.00  1.450          C  
ATOM   1914  H   ILE A 126       1.019 -11.744  -6.236  1.00  1.260          H  
ATOM   1915  HA  ILE A 126      -1.003 -11.465  -4.167  1.00  1.240          H  
ATOM   1916  HB  ILE A 126       0.559 -13.158  -3.170  1.00  1.740          H  
ATOM   1917 1HG1 ILE A 126       0.736 -10.556  -1.670  1.00  1.740          H  
ATOM   1918 2HG1 ILE A 126      -0.739 -11.495  -1.823  1.00  1.740          H  
ATOM   1919 1HG2 ILE A 126       2.826 -12.519  -2.484  1.00  1.740          H  
ATOM   1920 2HG2 ILE A 126       2.654 -12.405  -4.232  1.00  1.740          H  
ATOM   1921 3HG2 ILE A 126       2.641 -10.944  -3.231  1.00  1.740          H  
ATOM   1922 1HD1 ILE A 126       0.307 -11.916   0.324  1.00  1.740          H  
ATOM   1923 2HD1 ILE A 126       0.268 -13.365  -0.663  1.00  1.740          H  
ATOM   1924 3HD1 ILE A 126       1.759 -12.479  -0.478  1.00  1.740          H  
ATOM   1925  N   PRO A 127      -0.214  -8.942  -3.941  1.00  0.910          N  
ATOM   1926  CA  PRO A 127       0.225  -7.574  -3.888  1.00  0.910          C  
ATOM   1927  C   PRO A 127       1.538  -7.485  -3.148  1.00  0.780          C  
ATOM   1928  O   PRO A 127       1.716  -8.077  -2.079  1.00  0.760          O  
ATOM   1929  CB  PRO A 127      -0.880  -6.885  -3.130  1.00  1.360          C  
ATOM   1930  CG  PRO A 127      -2.071  -7.684  -3.422  1.00  1.360          C  
ATOM   1931  CD  PRO A 127      -1.587  -9.132  -3.551  1.00  1.360          C  
ATOM   1932  HA  PRO A 127       0.310  -7.197  -4.906  1.00  1.090          H  
ATOM   1933 1HB  PRO A 127      -0.620  -6.889  -2.102  1.00  1.640          H  
ATOM   1934 2HB  PRO A 127      -0.966  -5.837  -3.425  1.00  1.640          H  
ATOM   1935 1HG  PRO A 127      -2.719  -7.543  -2.572  1.00  1.640          H  
ATOM   1936 2HG  PRO A 127      -2.587  -7.295  -4.295  1.00  1.640          H  
ATOM   1937 1HD  PRO A 127      -1.691  -9.672  -2.675  1.00  1.640          H  
ATOM   1938 2HD  PRO A 127      -2.104  -9.610  -4.316  1.00  1.640          H  
ATOM   1939  N   GLY A 128       2.432  -6.688  -3.699  1.00  0.790          N  
ATOM   1940  CA  GLY A 128       3.763  -6.501  -3.167  1.00  0.810          C  
ATOM   1941  C   GLY A 128       4.737  -7.113  -4.159  1.00  0.770          C  
ATOM   1942  O   GLY A 128       5.912  -6.748  -4.212  1.00  0.870          O  
ATOM   1943  H   GLY A 128       2.199  -6.221  -4.564  1.00  0.950          H  
ATOM   1944 1HA  GLY A 128       3.968  -5.437  -3.041  1.00  0.970          H  
ATOM   1945 2HA  GLY A 128       3.858  -6.984  -2.193  1.00  0.970          H  
ATOM   1946  N   HIS A 129       4.277  -8.092  -4.929  1.00  0.740          N  
ATOM   1947  CA  HIS A 129       5.142  -8.720  -5.904  1.00  0.830          C  
ATOM   1948  C   HIS A 129       4.619  -8.337  -7.289  1.00  0.880          C  
ATOM   1949  O   HIS A 129       3.459  -8.593  -7.611  1.00  0.870          O  
ATOM   1950  CB  HIS A 129       5.167 -10.252  -5.694  1.00  1.130          C  
ATOM   1951  CG  HIS A 129       5.735 -10.772  -4.295  1.00  1.130          C  
ATOM   1952  ND1 HIS A 129       6.004 -12.110  -4.074  1.00  1.130          N  
ATOM   1953  CD2 HIS A 129       6.044 -10.141  -3.103  1.00  1.130          C  
ATOM   1954  CE1 HIS A 129       6.457 -12.279  -2.827  1.00  1.130          C  
ATOM   1955  NE2 HIS A 129       6.490 -11.107  -2.223  1.00  1.130          N  
ATOM   1956  H   HIS A 129       3.306  -8.426  -4.858  1.00  0.890          H  
ATOM   1957  HA  HIS A 129       6.161  -8.349  -5.820  1.00  1.000          H  
ATOM   1958 1HB  HIS A 129       4.149 -10.634  -5.799  1.00  1.350          H  
ATOM   1959 2HB  HIS A 129       5.763 -10.707  -6.486  1.00  1.350          H  
ATOM   1960  HD2 HIS A 129       5.968  -9.096  -2.857  1.00  1.350          H  
ATOM   1961  HE1 HIS A 129       6.747 -13.226  -2.377  1.00  1.350          H  
ATOM   1962  HE2 HIS A 129       6.795 -10.932  -1.230  1.00  1.350          H  
ATOM   1963  N   SER A 130       5.452  -7.680  -8.100  1.00  0.980          N  
ATOM   1964  CA  SER A 130       5.012  -7.227  -9.418  1.00  1.050          C  
ATOM   1965  C   SER A 130       5.229  -8.242 -10.542  1.00  1.020          C  
ATOM   1966  O   SER A 130       4.624  -8.099 -11.607  1.00  1.090          O  
ATOM   1967  CB  SER A 130       5.684  -5.919  -9.779  1.00  1.440          C  
ATOM   1968  OG  SER A 130       7.060  -6.085  -9.932  1.00  1.440          O  
ATOM   1969  H   SER A 130       6.405  -7.485  -7.808  1.00  1.180          H  
ATOM   1970  HA  SER A 130       3.941  -7.033  -9.360  1.00  1.260          H  
ATOM   1971 1HB  SER A 130       5.255  -5.538 -10.704  1.00  1.730          H  
ATOM   1972 2HB  SER A 130       5.484  -5.189  -9.009  1.00  1.730          H  
ATOM   1973  HG  SER A 130       7.411  -5.218 -10.151  1.00  1.730          H  
ATOM   1974  N   GLU A 131       6.071  -9.259 -10.313  1.00  0.960          N  
ATOM   1975  CA  GLU A 131       6.371 -10.293 -11.305  1.00  1.000          C  
ATOM   1976  C   GLU A 131       5.210 -11.236 -11.743  1.00  0.980          C  
ATOM   1977  O   GLU A 131       5.192 -11.634 -12.909  1.00  1.100          O  
ATOM   1978  CB  GLU A 131       7.545 -11.158 -10.812  1.00  1.380          C  
ATOM   1979  CG  GLU A 131       8.871 -10.415 -10.668  1.00  1.380          C  
ATOM   1980  CD  GLU A 131       8.983  -9.649  -9.358  1.00  1.380          C  
ATOM   1981  OE1 GLU A 131       8.064  -9.725  -8.555  1.00  1.380          O  
ATOM   1982  OE2 GLU A 131       9.976  -8.998  -9.159  1.00  1.380          O  
ATOM   1983  H   GLU A 131       6.588  -9.294  -9.430  1.00  1.150          H  
ATOM   1984  HA  GLU A 131       6.710  -9.777 -12.202  1.00  1.200          H  
ATOM   1985 1HB  GLU A 131       7.323 -11.608  -9.855  1.00  1.660          H  
ATOM   1986 2HB  GLU A 131       7.706 -11.973 -11.518  1.00  1.660          H  
ATOM   1987 1HG  GLU A 131       9.686 -11.135 -10.727  1.00  1.660          H  
ATOM   1988 2HG  GLU A 131       8.974  -9.719 -11.499  1.00  1.660          H  
ATOM   1989  N   PRO A 132       4.277 -11.674 -10.858  1.00  0.920          N  
ATOM   1990  CA  PRO A 132       3.169 -12.579 -11.156  1.00  0.950          C  
ATOM   1991  C   PRO A 132       2.209 -12.048 -12.206  1.00  0.910          C  
ATOM   1992  O   PRO A 132       1.972 -10.840 -12.289  1.00  0.940          O  
ATOM   1993  CB  PRO A 132       2.463 -12.720  -9.809  1.00  1.420          C  
ATOM   1994  CG  PRO A 132       3.503 -12.362  -8.785  1.00  1.420          C  
ATOM   1995  CD  PRO A 132       4.322 -11.295  -9.434  1.00  1.420          C  
ATOM   1996  HA  PRO A 132       3.587 -13.551 -11.475  1.00  1.140          H  
ATOM   1997 1HB  PRO A 132       1.584 -12.053  -9.774  1.00  1.710          H  
ATOM   1998 2HB  PRO A 132       2.090 -13.747  -9.695  1.00  1.710          H  
ATOM   1999 1HG  PRO A 132       3.025 -12.003  -7.860  1.00  1.710          H  
ATOM   2000 2HG  PRO A 132       4.093 -13.251  -8.512  1.00  1.710          H  
ATOM   2001 1HD  PRO A 132       3.817 -10.340  -9.288  1.00  1.710          H  
ATOM   2002 2HD  PRO A 132       5.315 -11.330  -9.004  1.00  1.710          H  
ATOM   2003  N   ARG A 133       1.600 -12.953 -12.965  1.00  0.940          N  
ATOM   2004  CA  ARG A 133       0.612 -12.569 -13.966  1.00  0.990          C  
ATOM   2005  C   ARG A 133      -0.669 -13.382 -13.813  1.00  0.940          C  
ATOM   2006  O   ARG A 133      -0.954 -14.262 -14.627  1.00  1.010          O  
ATOM   2007  CB  ARG A 133       1.191 -12.760 -15.363  1.00  1.370          C  
ATOM   2008  CG  ARG A 133       2.402 -11.870 -15.670  1.00  1.370          C  
ATOM   2009  CD  ARG A 133       2.041 -10.439 -15.825  1.00  1.370          C  
ATOM   2010  NE  ARG A 133       3.208  -9.629 -16.104  1.00  1.370          N  
ATOM   2011  CZ  ARG A 133       3.977  -9.049 -15.146  1.00  1.370          C  
ATOM   2012  NH1 ARG A 133       3.696  -9.205 -13.872  1.00  1.370          N  
ATOM   2013  NH2 ARG A 133       5.022  -8.316 -15.492  1.00  1.370          N  
ATOM   2014  H   ARG A 133       1.831 -13.933 -12.850  1.00  1.130          H  
ATOM   2015  HA  ARG A 133       0.352 -11.523 -13.818  1.00  1.190          H  
ATOM   2016 1HB  ARG A 133       1.503 -13.796 -15.489  1.00  1.640          H  
ATOM   2017 2HB  ARG A 133       0.425 -12.554 -16.109  1.00  1.640          H  
ATOM   2018 1HG  ARG A 133       3.140 -11.953 -14.875  1.00  1.640          H  
ATOM   2019 2HG  ARG A 133       2.853 -12.198 -16.604  1.00  1.640          H  
ATOM   2020 1HD  ARG A 133       1.354 -10.339 -16.665  1.00  1.640          H  
ATOM   2021 2HD  ARG A 133       1.566 -10.055 -14.935  1.00  1.640          H  
ATOM   2022  HE  ARG A 133       3.462  -9.482 -17.069  1.00  1.640          H  
ATOM   2023 1HH1 ARG A 133       2.912  -9.774 -13.544  1.00  1.640          H  
ATOM   2024 2HH1 ARG A 133       4.261  -8.763 -13.148  1.00  1.640          H  
ATOM   2025 1HH2 ARG A 133       5.251  -8.188 -16.464  1.00  1.640          H  
ATOM   2026 2HH2 ARG A 133       5.591  -7.885 -14.775  1.00  1.640          H  
ATOM   2027  N   SER A 134      -1.415 -13.105 -12.743  1.00  0.830          N  
ATOM   2028  CA  SER A 134      -2.639 -13.836 -12.421  1.00  0.810          C  
ATOM   2029  C   SER A 134      -3.517 -13.058 -11.442  1.00  0.730          C  
ATOM   2030  O   SER A 134      -3.010 -12.442 -10.487  1.00  0.740          O  
ATOM   2031  CB  SER A 134      -2.316 -15.193 -11.839  1.00  1.140          C  
ATOM   2032  OG  SER A 134      -3.488 -15.879 -11.509  1.00  1.140          O  
ATOM   2033  H   SER A 134      -1.130 -12.355 -12.130  1.00  1.000          H  
ATOM   2034  HA  SER A 134      -3.205 -13.980 -13.342  1.00  0.970          H  
ATOM   2035 1HB  SER A 134      -1.744 -15.775 -12.560  1.00  1.370          H  
ATOM   2036 2HB  SER A 134      -1.703 -15.077 -10.959  1.00  1.370          H  
ATOM   2037  HG  SER A 134      -3.194 -16.694 -11.091  1.00  1.370          H  
ATOM   2038  N   MET A 135      -4.833 -13.062 -11.708  1.00  0.670          N  
ATOM   2039  CA  MET A 135      -5.833 -12.420 -10.853  1.00  0.580          C  
ATOM   2040  C   MET A 135      -7.236 -12.981 -11.103  1.00  0.580          C  
ATOM   2041  O   MET A 135      -7.615 -13.188 -12.259  1.00  0.640          O  
ATOM   2042  CB  MET A 135      -5.777 -10.895 -11.087  1.00  0.850          C  
ATOM   2043  CG  MET A 135      -6.745 -10.028 -10.255  1.00  0.850          C  
ATOM   2044  SD  MET A 135      -6.530  -8.239 -10.560  1.00  0.850          S  
ATOM   2045  CE  MET A 135      -5.087  -7.824  -9.619  1.00  0.850          C  
ATOM   2046  H   MET A 135      -5.148 -13.572 -12.524  1.00  0.800          H  
ATOM   2047  HA  MET A 135      -5.592 -12.641  -9.824  1.00  0.700          H  
ATOM   2048 1HB  MET A 135      -4.768 -10.544 -10.908  1.00  1.020          H  
ATOM   2049 2HB  MET A 135      -6.000 -10.693 -12.135  1.00  1.020          H  
ATOM   2050 1HG  MET A 135      -7.772 -10.288 -10.519  1.00  1.020          H  
ATOM   2051 2HG  MET A 135      -6.616 -10.222  -9.192  1.00  1.020          H  
ATOM   2052 1HE  MET A 135      -4.856  -6.774  -9.738  1.00  1.020          H  
ATOM   2053 2HE  MET A 135      -5.286  -8.028  -8.575  1.00  1.020          H  
ATOM   2054 3HE  MET A 135      -4.236  -8.412  -9.958  1.00  1.020          H  
ATOM   2055  N   THR A 136      -8.025 -13.184 -10.033  1.00  0.540          N  
ATOM   2056  CA  THR A 136      -9.418 -13.609 -10.162  1.00  0.540          C  
ATOM   2057  C   THR A 136     -10.269 -12.398 -10.474  1.00  0.520          C  
ATOM   2058  O   THR A 136     -10.155 -11.378  -9.795  1.00  0.560          O  
ATOM   2059  CB  THR A 136      -9.943 -14.267  -8.863  1.00  0.760          C  
ATOM   2060  OG1 THR A 136      -9.180 -15.442  -8.576  1.00  0.760          O  
ATOM   2061  CG2 THR A 136     -11.447 -14.623  -8.968  1.00  0.760          C  
ATOM   2062  H   THR A 136      -7.687 -13.040  -9.078  1.00  0.650          H  
ATOM   2063  HA  THR A 136      -9.501 -14.319 -10.986  1.00  0.650          H  
ATOM   2064  HB  THR A 136      -9.819 -13.575  -8.054  1.00  0.910          H  
ATOM   2065  HG1 THR A 136      -8.301 -15.174  -8.269  1.00  0.910          H  
ATOM   2066 1HG2 THR A 136     -11.769 -15.071  -8.029  1.00  0.910          H  
ATOM   2067 2HG2 THR A 136     -12.041 -13.724  -9.149  1.00  0.910          H  
ATOM   2068 3HG2 THR A 136     -11.601 -15.330  -9.780  1.00  0.910          H  
ATOM   2069  N   ASP A 137     -11.165 -12.527 -11.456  1.00  0.500          N  
ATOM   2070  CA  ASP A 137     -12.100 -11.458 -11.805  1.00  0.550          C  
ATOM   2071  C   ASP A 137     -13.429 -12.051 -12.279  1.00  0.580          C  
ATOM   2072  O   ASP A 137     -13.504 -12.628 -13.369  1.00  0.710          O  
ATOM   2073  CB  ASP A 137     -11.510 -10.530 -12.883  1.00  0.750          C  
ATOM   2074  CG  ASP A 137     -12.387  -9.263 -13.223  1.00  0.750          C  
ATOM   2075  OD1 ASP A 137     -13.518  -9.139 -12.774  1.00  0.750          O  
ATOM   2076  OD2 ASP A 137     -11.883  -8.413 -13.909  1.00  0.750          O  
ATOM   2077  H   ASP A 137     -11.195 -13.393 -11.975  1.00  0.600          H  
ATOM   2078  HA  ASP A 137     -12.297 -10.869 -10.918  1.00  0.660          H  
ATOM   2079 1HB  ASP A 137     -10.529 -10.184 -12.547  1.00  0.900          H  
ATOM   2080 2HB  ASP A 137     -11.354 -11.099 -13.799  1.00  0.900          H  
ATOM   2081  N   ASN A 138     -14.456 -11.951 -11.431  1.00  0.560          N  
ATOM   2082  CA  ASN A 138     -15.775 -12.525 -11.736  1.00  0.660          C  
ATOM   2083  C   ASN A 138     -16.922 -11.676 -11.138  1.00  0.580          C  
ATOM   2084  O   ASN A 138     -16.674 -10.638 -10.515  1.00  0.520          O  
ATOM   2085  CB  ASN A 138     -15.811 -13.959 -11.207  1.00  0.880          C  
ATOM   2086  CG  ASN A 138     -16.724 -14.902 -11.968  1.00  0.880          C  
ATOM   2087  OD1 ASN A 138     -17.768 -14.493 -12.498  1.00  0.880          O  
ATOM   2088  ND2 ASN A 138     -16.343 -16.157 -12.024  1.00  0.880          N  
ATOM   2089  H   ASN A 138     -14.266 -11.476 -10.543  1.00  0.670          H  
ATOM   2090  HA  ASN A 138     -15.906 -12.539 -12.818  1.00  0.790          H  
ATOM   2091 1HB  ASN A 138     -14.800 -14.369 -11.222  1.00  1.060          H  
ATOM   2092 2HB  ASN A 138     -16.133 -13.940 -10.164  1.00  1.060          H  
ATOM   2093 1HD2 ASN A 138     -16.903 -16.829 -12.511  1.00  1.060          H  
ATOM   2094 2HD2 ASN A 138     -15.493 -16.444 -11.582  1.00  1.060          H  
ATOM   2095  N   GLY A 139     -18.180 -12.092 -11.358  1.00  0.680          N  
ATOM   2096  CA  GLY A 139     -19.348 -11.372 -10.815  1.00  0.670          C  
ATOM   2097  C   GLY A 139     -19.995 -12.064  -9.609  1.00  0.650          C  
ATOM   2098  O   GLY A 139     -20.046 -13.294  -9.532  1.00  0.740          O  
ATOM   2099  H   GLY A 139     -18.320 -12.935 -11.905  1.00  0.820          H  
ATOM   2100 1HA  GLY A 139     -19.051 -10.363 -10.523  1.00  0.800          H  
ATOM   2101 2HA  GLY A 139     -20.094 -11.251 -11.601  1.00  0.800          H  
ATOM   2102  N   ILE A 140     -20.554 -11.257  -8.712  1.00  0.650          N  
ATOM   2103  CA  ILE A 140     -21.251 -11.687  -7.503  1.00  0.810          C  
ATOM   2104  C   ILE A 140     -22.721 -11.307  -7.658  1.00  0.850          C  
ATOM   2105  O   ILE A 140     -23.031 -10.129  -7.840  1.00  0.810          O  
ATOM   2106  CB  ILE A 140     -20.665 -10.907  -6.328  1.00  1.070          C  
ATOM   2107  CG1 ILE A 140     -19.155 -11.162  -6.249  1.00  1.070          C  
ATOM   2108  CG2 ILE A 140     -21.351 -11.274  -4.996  1.00  1.070          C  
ATOM   2109  CD1 ILE A 140     -18.390 -10.194  -5.373  1.00  1.070          C  
ATOM   2110  H   ILE A 140     -20.437 -10.247  -8.841  1.00  0.780          H  
ATOM   2111  HA  ILE A 140     -21.151 -12.763  -7.371  1.00  0.970          H  
ATOM   2112  HB  ILE A 140     -20.805  -9.900  -6.541  1.00  1.280          H  
ATOM   2113 1HG1 ILE A 140     -19.005 -12.160  -5.890  1.00  1.280          H  
ATOM   2114 2HG1 ILE A 140     -18.737 -11.086  -7.237  1.00  1.280          H  
ATOM   2115 1HG2 ILE A 140     -20.939 -10.692  -4.186  1.00  1.280          H  
ATOM   2116 2HG2 ILE A 140     -22.422 -11.073  -5.059  1.00  1.280          H  
ATOM   2117 3HG2 ILE A 140     -21.187 -12.324  -4.796  1.00  1.280          H  
ATOM   2118 1HD1 ILE A 140     -17.337 -10.447  -5.371  1.00  1.280          H  
ATOM   2119 2HD1 ILE A 140     -18.503  -9.190  -5.759  1.00  1.280          H  
ATOM   2120 3HD1 ILE A 140     -18.748 -10.223  -4.395  1.00  1.280          H  
ATOM   2121  N   TYR A 141     -23.643 -12.262  -7.565  1.00  1.000          N  
ATOM   2122  CA  TYR A 141     -25.035 -11.884  -7.811  1.00  1.090          C  
ATOM   2123  C   TYR A 141     -25.975 -12.003  -6.636  1.00  1.180          C  
ATOM   2124  O   TYR A 141     -25.899 -12.934  -5.837  1.00  1.280          O  
ATOM   2125  CB  TYR A 141     -25.551 -12.670  -9.006  1.00  1.490          C  
ATOM   2126  CG  TYR A 141     -24.828 -12.225 -10.215  1.00  1.490          C  
ATOM   2127  CD1 TYR A 141     -23.666 -12.864 -10.643  1.00  1.490          C  
ATOM   2128  CD2 TYR A 141     -25.290 -11.119 -10.864  1.00  1.490          C  
ATOM   2129  CE1 TYR A 141     -22.985 -12.367 -11.729  1.00  1.490          C  
ATOM   2130  CE2 TYR A 141     -24.624 -10.637 -11.928  1.00  1.490          C  
ATOM   2131  CZ  TYR A 141     -23.472 -11.237 -12.370  1.00  1.490          C  
ATOM   2132  OH  TYR A 141     -22.787 -10.676 -13.424  1.00  1.490          O  
ATOM   2133  H   TYR A 141     -23.383 -13.221  -7.381  1.00  1.200          H  
ATOM   2134  HA  TYR A 141     -25.055 -10.832  -8.097  1.00  1.310          H  
ATOM   2135 1HB  TYR A 141     -25.390 -13.739  -8.864  1.00  1.790          H  
ATOM   2136 2HB  TYR A 141     -26.618 -12.493  -9.144  1.00  1.790          H  
ATOM   2137  HD1 TYR A 141     -23.287 -13.738 -10.114  1.00  1.790          H  
ATOM   2138  HD2 TYR A 141     -26.192 -10.613 -10.514  1.00  1.790          H  
ATOM   2139  HE1 TYR A 141     -22.066 -12.843 -12.065  1.00  1.790          H  
ATOM   2140  HE2 TYR A 141     -24.996  -9.746 -12.430  1.00  1.790          H  
ATOM   2141  HH  TYR A 141     -23.024  -9.706 -13.471  1.00  1.790          H  
ATOM   2142  N   HIS A 142     -26.909 -11.059  -6.582  1.00  1.170          N  
ATOM   2143  CA  HIS A 142     -27.920 -11.010  -5.538  1.00  1.260          C  
ATOM   2144  C   HIS A 142     -29.269 -11.635  -5.877  1.00  1.220          C  
ATOM   2145  O   HIS A 142     -29.647 -11.800  -7.037  1.00  1.240          O  
ATOM   2146  CB  HIS A 142     -28.138  -9.575  -5.111  1.00  1.730          C  
ATOM   2147  CG  HIS A 142     -26.987  -8.984  -4.390  1.00  1.730          C  
ATOM   2148  ND1 HIS A 142     -26.980  -7.675  -3.983  1.00  1.730          N  
ATOM   2149  CD2 HIS A 142     -25.802  -9.517  -3.985  1.00  1.730          C  
ATOM   2150  CE1 HIS A 142     -25.846  -7.417  -3.365  1.00  1.730          C  
ATOM   2151  NE2 HIS A 142     -25.116  -8.526  -3.347  1.00  1.730          N  
ATOM   2152  H   HIS A 142     -26.871 -10.305  -7.279  1.00  1.400          H  
ATOM   2153  HA  HIS A 142     -27.543 -11.549  -4.670  1.00  1.510          H  
ATOM   2154 1HB  HIS A 142     -28.293  -8.998  -5.977  1.00  2.070          H  
ATOM   2155 2HB  HIS A 142     -29.036  -9.480  -4.510  1.00  2.070          H  
ATOM   2156  HD1 HIS A 142     -27.687  -6.960  -4.254  1.00  2.070          H  
ATOM   2157  HD2 HIS A 142     -25.359 -10.511  -4.073  1.00  2.070          H  
ATOM   2158  HE1 HIS A 142     -25.650  -6.419  -2.971  1.00  2.070          H  
ATOM   2159  N   SER A 143     -29.984 -11.952  -4.805  1.00  1.210          N  
ATOM   2160  CA  SER A 143     -31.327 -12.518  -4.762  1.00  1.270          C  
ATOM   2161  C   SER A 143     -32.054 -12.012  -3.517  1.00  1.270          C  
ATOM   2162  O   SER A 143     -31.846 -10.873  -3.093  1.00  1.290          O  
ATOM   2163  CB  SER A 143     -31.286 -14.026  -4.818  1.00  1.750          C  
ATOM   2164  OG  SER A 143     -32.577 -14.551  -4.938  1.00  1.750          O  
ATOM   2165  H   SER A 143     -29.547 -11.781  -3.914  1.00  1.450          H  
ATOM   2166  HA  SER A 143     -31.876 -12.171  -5.638  1.00  1.520          H  
ATOM   2167 1HB  SER A 143     -30.691 -14.330  -5.681  1.00  2.100          H  
ATOM   2168 2HB  SER A 143     -30.808 -14.409  -3.962  1.00  2.100          H  
ATOM   2169  HG  SER A 143     -32.467 -15.503  -5.046  1.00  2.100          H  
ATOM   2170  N   ASP A 144     -32.971 -12.805  -2.978  1.00  1.350          N  
ATOM   2171  CA  ASP A 144     -33.737 -12.398  -1.792  1.00  1.420          C  
ATOM   2172  C   ASP A 144     -32.942 -12.573  -0.482  1.00  1.310          C  
ATOM   2173  O   ASP A 144     -32.671 -13.692  -0.047  1.00  1.290          O  
ATOM   2174  CB  ASP A 144     -35.059 -13.164  -1.692  1.00  1.960          C  
ATOM   2175  CG  ASP A 144     -35.958 -12.690  -0.503  1.00  1.960          C  
ATOM   2176  OD1 ASP A 144     -35.465 -11.993   0.377  1.00  1.960          O  
ATOM   2177  OD2 ASP A 144     -37.128 -13.010  -0.512  1.00  1.960          O  
ATOM   2178  H   ASP A 144     -33.125 -13.710  -3.411  1.00  1.620          H  
ATOM   2179  HA  ASP A 144     -33.977 -11.340  -1.895  1.00  1.700          H  
ATOM   2180 1HB  ASP A 144     -35.617 -13.049  -2.621  1.00  2.350          H  
ATOM   2181 2HB  ASP A 144     -34.850 -14.227  -1.564  1.00  2.350          H  
ATOM   2182  N   SER A 145     -32.577 -11.442   0.127  1.00  1.340          N  
ATOM   2183  CA  SER A 145     -31.787 -11.324   1.365  1.00  1.290          C  
ATOM   2184  C   SER A 145     -30.332 -11.873   1.412  1.00  1.190          C  
ATOM   2185  O   SER A 145     -29.998 -12.660   2.309  1.00  1.160          O  
ATOM   2186  CB  SER A 145     -32.588 -11.959   2.489  1.00  1.830          C  
ATOM   2187  OG  SER A 145     -33.834 -11.315   2.616  1.00  1.830          O  
ATOM   2188  H   SER A 145     -32.891 -10.588  -0.312  1.00  1.610          H  
ATOM   2189  HA  SER A 145     -31.727 -10.258   1.590  1.00  1.550          H  
ATOM   2190 1HB  SER A 145     -32.739 -13.022   2.309  1.00  2.190          H  
ATOM   2191 2HB  SER A 145     -32.036 -11.865   3.421  1.00  2.190          H  
ATOM   2192  HG  SER A 145     -34.374 -11.613   1.827  1.00  2.190          H  
ATOM   2193  N   PRO A 146     -29.465 -11.531   0.432  1.00  1.210          N  
ATOM   2194  CA  PRO A 146     -28.059 -11.865   0.379  1.00  1.190          C  
ATOM   2195  C   PRO A 146     -27.270 -10.996   1.339  1.00  1.130          C  
ATOM   2196  O   PRO A 146     -27.637  -9.845   1.581  1.00  1.190          O  
ATOM   2197  CB  PRO A 146     -27.681 -11.530  -1.060  1.00  1.780          C  
ATOM   2198  CG  PRO A 146     -28.624 -10.432  -1.413  1.00  1.780          C  
ATOM   2199  CD  PRO A 146     -29.901 -10.771  -0.699  1.00  1.780          C  
ATOM   2200  HA  PRO A 146     -27.919 -12.909   0.601  1.00  1.430          H  
ATOM   2201 1HB  PRO A 146     -26.625 -11.213  -1.104  1.00  2.140          H  
ATOM   2202 2HB  PRO A 146     -27.775 -12.423  -1.692  1.00  2.140          H  
ATOM   2203 1HG  PRO A 146     -28.205  -9.455  -1.108  1.00  2.140          H  
ATOM   2204 2HG  PRO A 146     -28.770 -10.386  -2.470  1.00  2.140          H  
ATOM   2205 1HD  PRO A 146     -30.433  -9.858  -0.413  1.00  2.140          H  
ATOM   2206 2HD  PRO A 146     -30.459 -11.415  -1.329  1.00  2.140          H  
ATOM   2207  N   PHE A 147     -26.153 -11.522   1.799  1.00  1.060          N  
ATOM   2208  CA  PHE A 147     -25.199 -10.777   2.595  1.00  1.000          C  
ATOM   2209  C   PHE A 147     -23.788 -10.935   1.977  1.00  0.970          C  
ATOM   2210  O   PHE A 147     -23.406 -12.012   1.506  1.00  1.010          O  
ATOM   2211  CB  PHE A 147     -25.201 -11.302   4.027  1.00  1.420          C  
ATOM   2212  CG  PHE A 147     -26.430 -11.205   4.845  1.00  1.420          C  
ATOM   2213  CD1 PHE A 147     -27.482 -12.084   4.666  1.00  1.420          C  
ATOM   2214  CD2 PHE A 147     -26.505 -10.277   5.875  1.00  1.420          C  
ATOM   2215  CE1 PHE A 147     -28.594 -12.017   5.472  1.00  1.420          C  
ATOM   2216  CE2 PHE A 147     -27.611 -10.215   6.687  1.00  1.420          C  
ATOM   2217  CZ  PHE A 147     -28.660 -11.085   6.483  1.00  1.420          C  
ATOM   2218  H   PHE A 147     -25.965 -12.500   1.581  1.00  1.270          H  
ATOM   2219  HA  PHE A 147     -25.472  -9.723   2.589  1.00  1.200          H  
ATOM   2220 1HB  PHE A 147     -24.879 -12.338   4.033  1.00  1.710          H  
ATOM   2221 2HB  PHE A 147     -24.485 -10.715   4.543  1.00  1.710          H  
ATOM   2222  HD1 PHE A 147     -27.429 -12.834   3.872  1.00  1.710          H  
ATOM   2223  HD2 PHE A 147     -25.670  -9.591   6.054  1.00  1.710          H  
ATOM   2224  HE1 PHE A 147     -29.420 -12.706   5.310  1.00  1.710          H  
ATOM   2225  HE2 PHE A 147     -27.655  -9.477   7.502  1.00  1.710          H  
ATOM   2226  HZ  PHE A 147     -29.536 -11.034   7.126  1.00  1.710          H  
ATOM   2227  N   PHE A 148     -22.954  -9.892   2.026  1.00  0.990          N  
ATOM   2228  CA  PHE A 148     -21.593 -10.019   1.454  1.00  1.080          C  
ATOM   2229  C   PHE A 148     -20.467  -9.954   2.494  1.00  0.920          C  
ATOM   2230  O   PHE A 148     -20.514  -9.106   3.388  1.00  1.100          O  
ATOM   2231  CB  PHE A 148     -21.333  -8.936   0.406  1.00  1.480          C  
ATOM   2232  CG  PHE A 148     -20.019  -9.150  -0.200  1.00  1.480          C  
ATOM   2233  CD1 PHE A 148     -19.911 -10.087  -1.176  1.00  1.480          C  
ATOM   2234  CD2 PHE A 148     -18.873  -8.491   0.221  1.00  1.480          C  
ATOM   2235  CE1 PHE A 148     -18.723 -10.374  -1.708  1.00  1.480          C  
ATOM   2236  CE2 PHE A 148     -17.663  -8.809  -0.348  1.00  1.480          C  
ATOM   2237  CZ  PHE A 148     -17.610  -9.763  -1.310  1.00  1.480          C  
ATOM   2238  H   PHE A 148     -23.270  -9.020   2.428  1.00  1.190          H  
ATOM   2239  HA  PHE A 148     -21.516 -10.988   0.960  1.00  1.300          H  
ATOM   2240 1HB  PHE A 148     -22.093  -8.969  -0.375  1.00  1.770          H  
ATOM   2241 2HB  PHE A 148     -21.348  -7.958   0.861  1.00  1.770          H  
ATOM   2242  HD1 PHE A 148     -20.799 -10.623  -1.513  1.00  1.770          H  
ATOM   2243  HD2 PHE A 148     -18.939  -7.741   1.011  1.00  1.770          H  
ATOM   2244  HE1 PHE A 148     -18.656 -11.111  -2.452  1.00  1.770          H  
ATOM   2245  HE2 PHE A 148     -16.747  -8.324  -0.042  1.00  1.770          H  
ATOM   2246  HZ  PHE A 148     -16.670 -10.041  -1.769  1.00  1.770          H  
ATOM   2247  N   GLN A 149     -19.429 -10.811   2.361  1.00  1.030          N  
ATOM   2248  CA  GLN A 149     -18.322 -10.758   3.319  1.00  1.100          C  
ATOM   2249  C   GLN A 149     -16.962 -11.248   2.867  1.00  1.230          C  
ATOM   2250  O   GLN A 149     -16.822 -11.996   1.888  1.00  1.600          O  
ATOM   2251  CB  GLN A 149     -18.643 -11.632   4.495  1.00  1.510          C  
ATOM   2252  CG  GLN A 149     -18.786 -13.067   4.119  1.00  1.510          C  
ATOM   2253  CD  GLN A 149     -19.289 -13.865   5.200  1.00  1.510          C  
ATOM   2254  OE1 GLN A 149     -19.151 -13.426   6.314  1.00  1.510          O  
ATOM   2255  NE2 GLN A 149     -19.914 -14.988   4.915  1.00  1.510          N  
ATOM   2256  H   GLN A 149     -19.424 -11.543   1.638  1.00  1.240          H  
ATOM   2257  HA  GLN A 149     -18.209  -9.723   3.639  1.00  1.320          H  
ATOM   2258 1HB  GLN A 149     -17.804 -11.656   5.153  1.00  1.810          H  
ATOM   2259 2HB  GLN A 149     -19.446 -11.243   5.038  1.00  1.810          H  
ATOM   2260 1HG  GLN A 149     -19.426 -13.182   3.248  1.00  1.810          H  
ATOM   2261 2HG  GLN A 149     -17.783 -13.420   3.927  1.00  1.810          H  
ATOM   2262 1HE2 GLN A 149     -20.314 -15.556   5.668  1.00  1.810          H  
ATOM   2263 2HE2 GLN A 149     -20.010 -15.281   3.971  1.00  1.810          H  
ATOM   2264  N   ILE A 150     -15.949 -10.861   3.647  1.00  1.340          N  
ATOM   2265  CA  ILE A 150     -14.640 -11.452   3.483  1.00  1.650          C  
ATOM   2266  C   ILE A 150     -14.344 -12.135   4.843  1.00  1.810          C  
ATOM   2267  O   ILE A 150     -14.067 -11.461   5.836  1.00  1.850          O  
ATOM   2268  CB  ILE A 150     -13.595 -10.392   3.105  1.00  2.190          C  
ATOM   2269  CG1 ILE A 150     -14.085  -9.625   1.812  1.00  2.190          C  
ATOM   2270  CG2 ILE A 150     -12.276 -11.130   2.806  1.00  2.190          C  
ATOM   2271  CD1 ILE A 150     -13.284  -8.379   1.458  1.00  2.190          C  
ATOM   2272  H   ILE A 150     -16.119 -10.180   4.402  1.00  1.610          H  
ATOM   2273  HA  ILE A 150     -14.671 -12.217   2.710  1.00  1.980          H  
ATOM   2274  HB  ILE A 150     -13.464  -9.670   3.913  1.00  2.620          H  
ATOM   2275 1HG1 ILE A 150     -14.083 -10.306   0.962  1.00  2.620          H  
ATOM   2276 2HG1 ILE A 150     -15.101  -9.290   1.982  1.00  2.620          H  
ATOM   2277 1HG2 ILE A 150     -11.513 -10.438   2.510  1.00  2.620          H  
ATOM   2278 2HG2 ILE A 150     -11.949 -11.668   3.695  1.00  2.620          H  
ATOM   2279 3HG2 ILE A 150     -12.437 -11.844   1.994  1.00  2.620          H  
ATOM   2280 1HD1 ILE A 150     -13.725  -7.890   0.593  1.00  2.620          H  
ATOM   2281 2HD1 ILE A 150     -13.318  -7.698   2.296  1.00  2.620          H  
ATOM   2282 3HD1 ILE A 150     -12.259  -8.632   1.235  1.00  2.620          H  
ATOM   2283  N   ALA A 151     -14.319 -13.469   4.834  1.00  2.220          N  
ATOM   2284  CA  ALA A 151     -14.251 -14.382   5.992  1.00  2.630          C  
ATOM   2285  C   ALA A 151     -15.481 -14.206   6.914  1.00  2.550          C  
ATOM   2286  O   ALA A 151     -16.543 -13.902   6.412  1.00  2.950          O  
ATOM   2287  CB  ALA A 151     -12.960 -14.151   6.774  1.00  3.520          C  
ATOM   2288  H   ALA A 151     -14.464 -13.901   3.932  1.00  2.660          H  
ATOM   2289  HA  ALA A 151     -14.253 -15.404   5.611  1.00  3.160          H  
ATOM   2290 1HB  ALA A 151     -12.890 -14.855   7.598  1.00  4.220          H  
ATOM   2291 2HB  ALA A 151     -12.109 -14.299   6.110  1.00  4.220          H  
ATOM   2292 3HB  ALA A 151     -12.939 -13.144   7.168  1.00  4.220          H  
ATOM   2293  N   LEU A 152     -15.366 -14.392   8.243  1.00  2.570          N  
ATOM   2294  CA  LEU A 152     -16.550 -14.360   9.145  1.00  2.760          C  
ATOM   2295  C   LEU A 152     -17.786 -15.096   8.605  1.00  2.790          C  
ATOM   2296  O   LEU A 152     -18.909 -14.577   8.671  1.00  2.960          O  
ATOM   2297  CB  LEU A 152     -17.025 -12.958   9.529  1.00  3.790          C  
ATOM   2298  CG  LEU A 152     -16.121 -12.016  10.321  1.00  3.790          C  
ATOM   2299  CD1 LEU A 152     -16.947 -10.776  10.608  1.00  3.790          C  
ATOM   2300  CD2 LEU A 152     -15.637 -12.644  11.622  1.00  3.790          C  
ATOM   2301  H   LEU A 152     -14.465 -14.594   8.643  1.00  3.080          H  
ATOM   2302  HA  LEU A 152     -16.269 -14.871  10.063  1.00  3.310          H  
ATOM   2303 1HB  LEU A 152     -17.266 -12.446   8.595  1.00  4.550          H  
ATOM   2304 2HB  LEU A 152     -17.923 -13.053  10.054  1.00  4.550          H  
ATOM   2305  HG  LEU A 152     -15.260 -11.728   9.713  1.00  4.550          H  
ATOM   2306 1HD1 LEU A 152     -16.372 -10.086  11.153  1.00  4.550          H  
ATOM   2307 2HD1 LEU A 152     -17.266 -10.331   9.695  1.00  4.550          H  
ATOM   2308 3HD1 LEU A 152     -17.817 -11.049  11.201  1.00  4.550          H  
ATOM   2309 1HD2 LEU A 152     -15.023 -11.923  12.158  1.00  4.550          H  
ATOM   2310 2HD2 LEU A 152     -16.493 -12.917  12.239  1.00  4.550          H  
ATOM   2311 3HD2 LEU A 152     -15.042 -13.528  11.417  1.00  4.550          H  
ATOM   2312  N   GLY A 153     -17.598 -16.336   8.154  1.00  3.010          N  
ATOM   2313  CA  GLY A 153     -18.628 -17.084   7.427  1.00  3.280          C  
ATOM   2314  C   GLY A 153     -20.075 -16.917   7.899  1.00  3.060          C  
ATOM   2315  O   GLY A 153     -20.930 -16.538   7.093  1.00  3.340          O  
ATOM   2316  H   GLY A 153     -16.666 -16.717   8.213  1.00  3.610          H  
ATOM   2317 1HA  GLY A 153     -18.567 -16.807   6.381  1.00  3.940          H  
ATOM   2318 2HA  GLY A 153     -18.373 -18.142   7.466  1.00  3.940          H  
ATOM   2319  N   HIS A 154     -20.371 -17.165   9.176  1.00  3.010          N  
ATOM   2320  CA  HIS A 154     -21.756 -17.012   9.618  1.00  3.230          C  
ATOM   2321  C   HIS A 154     -22.008 -15.808  10.531  1.00  3.120          C  
ATOM   2322  O   HIS A 154     -23.158 -15.425  10.746  1.00  3.500          O  
ATOM   2323  CB  HIS A 154     -22.239 -18.305  10.267  1.00  4.430          C  
ATOM   2324  CG  HIS A 154     -22.296 -19.437   9.278  1.00  4.430          C  
ATOM   2325  ND1 HIS A 154     -23.260 -19.505   8.294  1.00  4.430          N  
ATOM   2326  CD2 HIS A 154     -21.509 -20.523   9.107  1.00  4.430          C  
ATOM   2327  CE1 HIS A 154     -23.068 -20.584   7.566  1.00  4.430          C  
ATOM   2328  NE2 HIS A 154     -22.011 -21.222   8.037  1.00  4.430          N  
ATOM   2329  H   HIS A 154     -19.649 -17.472   9.809  1.00  3.610          H  
ATOM   2330  HA  HIS A 154     -22.384 -16.861   8.742  1.00  3.880          H  
ATOM   2331 1HB  HIS A 154     -21.570 -18.583  11.082  1.00  5.320          H  
ATOM   2332 2HB  HIS A 154     -23.234 -18.159  10.686  1.00  5.320          H  
ATOM   2333  HD1 HIS A 154     -24.109 -18.978   8.274  1.00  5.320          H  
ATOM   2334  HD2 HIS A 154     -20.627 -20.888   9.633  1.00  5.320          H  
ATOM   2335  HE1 HIS A 154     -23.734 -20.812   6.733  1.00  5.320          H  
ATOM   2336  N   ALA A 155     -20.950 -15.164  11.051  1.00  2.940          N  
ATOM   2337  CA  ALA A 155     -21.142 -14.004  11.929  1.00  3.280          C  
ATOM   2338  C   ALA A 155     -21.881 -12.918  11.148  1.00  3.030          C  
ATOM   2339  O   ALA A 155     -22.741 -12.218  11.688  1.00  3.620          O  
ATOM   2340  CB  ALA A 155     -19.824 -13.485  12.477  1.00  4.460          C  
ATOM   2341  H   ALA A 155     -20.013 -15.487  10.852  1.00  3.530          H  
ATOM   2342  HA  ALA A 155     -21.771 -14.308  12.765  1.00  3.940          H  
ATOM   2343 1HB  ALA A 155     -20.012 -12.636  13.131  1.00  5.350          H  
ATOM   2344 2HB  ALA A 155     -19.326 -14.273  13.038  1.00  5.350          H  
ATOM   2345 3HB  ALA A 155     -19.216 -13.180  11.681  1.00  5.350          H  
ATOM   2346  N   LEU A 156     -21.594 -12.855   9.843  1.00  2.420          N  
ATOM   2347  CA  LEU A 156     -22.206 -11.926   8.896  1.00  2.480          C  
ATOM   2348  C   LEU A 156     -23.717 -11.879   8.940  1.00  2.280          C  
ATOM   2349  O   LEU A 156     -24.327 -10.849   8.650  1.00  2.600          O  
ATOM   2350  CB  LEU A 156     -21.874 -12.341   7.479  1.00  3.450          C  
ATOM   2351  CG  LEU A 156     -22.487 -11.508   6.322  1.00  3.450          C  
ATOM   2352  CD1 LEU A 156     -21.946 -10.062   6.328  1.00  3.450          C  
ATOM   2353  CD2 LEU A 156     -22.214 -12.230   5.042  1.00  3.450          C  
ATOM   2354  H   LEU A 156     -20.851 -13.471   9.480  1.00  2.900          H  
ATOM   2355  HA  LEU A 156     -21.805 -10.939   9.101  1.00  2.980          H  
ATOM   2356 1HB  LEU A 156     -20.817 -12.234   7.394  1.00  4.140          H  
ATOM   2357 2HB  LEU A 156     -22.127 -13.397   7.337  1.00  4.140          H  
ATOM   2358  HG  LEU A 156     -23.552 -11.446   6.444  1.00  4.140          H  
ATOM   2359 1HD1 LEU A 156     -22.397  -9.505   5.507  1.00  4.140          H  
ATOM   2360 2HD1 LEU A 156     -22.196  -9.576   7.262  1.00  4.140          H  
ATOM   2361 3HD1 LEU A 156     -20.877 -10.059   6.206  1.00  4.140          H  
ATOM   2362 1HD2 LEU A 156     -22.585 -11.725   4.219  1.00  4.140          H  
ATOM   2363 2HD2 LEU A 156     -21.254 -12.299   4.913  1.00  4.140          H  
ATOM   2364 3HD2 LEU A 156     -22.645 -13.234   5.085  1.00  4.140          H  
ATOM   2365  N   LEU A 157     -24.351 -12.998   9.223  1.00  2.190          N  
ATOM   2366  CA  LEU A 157     -25.795 -13.063   9.152  1.00  2.500          C  
ATOM   2367  C   LEU A 157     -26.454 -12.203  10.228  1.00  2.820          C  
ATOM   2368  O   LEU A 157     -27.657 -11.946  10.178  1.00  3.230          O  
ATOM   2369  CB  LEU A 157     -26.211 -14.526   9.277  1.00  3.380          C  
ATOM   2370  CG  LEU A 157     -25.721 -15.462   8.121  1.00  3.380          C  
ATOM   2371  CD1 LEU A 157     -26.068 -16.896   8.478  1.00  3.380          C  
ATOM   2372  CD2 LEU A 157     -26.354 -15.047   6.773  1.00  3.380          C  
ATOM   2373  H   LEU A 157     -23.828 -13.826   9.536  1.00  2.630          H  
ATOM   2374  HA  LEU A 157     -26.110 -12.665   8.192  1.00  3.000          H  
ATOM   2375 1HB  LEU A 157     -25.807 -14.915  10.215  1.00  4.050          H  
ATOM   2376 2HB  LEU A 157     -27.297 -14.575   9.320  1.00  4.050          H  
ATOM   2377  HG  LEU A 157     -24.635 -15.395   8.037  1.00  4.050          H  
ATOM   2378 1HD1 LEU A 157     -25.708 -17.566   7.697  1.00  4.050          H  
ATOM   2379 2HD1 LEU A 157     -25.584 -17.154   9.425  1.00  4.050          H  
ATOM   2380 3HD1 LEU A 157     -27.146 -17.002   8.583  1.00  4.050          H  
ATOM   2381 1HD2 LEU A 157     -25.998 -15.712   5.992  1.00  4.050          H  
ATOM   2382 2HD2 LEU A 157     -27.440 -15.114   6.840  1.00  4.050          H  
ATOM   2383 3HD2 LEU A 157     -26.075 -14.034   6.511  1.00  4.050          H  
ATOM   2384  N   GLY A 158     -25.674 -11.786  11.230  1.00  3.170          N  
ATOM   2385  CA  GLY A 158     -26.163 -10.928  12.293  1.00  3.860          C  
ATOM   2386  C   GLY A 158     -25.939  -9.435  11.994  1.00  3.890          C  
ATOM   2387  O   GLY A 158     -26.183  -8.591  12.862  1.00  3.890          O  
ATOM   2388  H   GLY A 158     -24.681 -12.040  11.242  1.00  3.800          H  
ATOM   2389 1HA  GLY A 158     -27.225 -11.114  12.446  1.00  4.630          H  
ATOM   2390 2HA  GLY A 158     -25.658 -11.193  13.222  1.00  4.630          H  
ATOM   2391  N   THR A 159     -25.413  -9.106  10.805  1.00  3.890          N  
ATOM   2392  CA  THR A 159     -25.131  -7.714  10.452  1.00  3.890          C  
ATOM   2393  C   THR A 159     -26.317  -7.042   9.777  1.00  3.890          C  
ATOM   2394  O   THR A 159     -27.227  -7.711   9.282  1.00  3.890          O  
ATOM   2395  CB  THR A 159     -23.934  -7.620   9.484  1.00  5.450          C  
ATOM   2396  OG1 THR A 159     -24.250  -8.283   8.247  1.00  5.450          O  
ATOM   2397  CG2 THR A 159     -22.657  -8.211  10.109  1.00  5.450          C  
ATOM   2398  H   THR A 159     -25.214  -9.836  10.120  1.00  4.670          H  
ATOM   2399  HA  THR A 159     -24.898  -7.157  11.361  1.00  4.670          H  
ATOM   2400  HB  THR A 159     -23.773  -6.588   9.242  1.00  6.540          H  
ATOM   2401  HG1 THR A 159     -24.424  -9.225   8.411  1.00  6.540          H  
ATOM   2402 1HG2 THR A 159     -21.836  -8.121   9.411  1.00  6.540          H  
ATOM   2403 2HG2 THR A 159     -22.417  -7.675  11.023  1.00  6.540          H  
ATOM   2404 3HG2 THR A 159     -22.823  -9.255  10.343  1.00  6.540          H  
ATOM   2405  N   GLY A 160     -26.303  -5.704   9.731  1.00  3.890          N  
ATOM   2406  CA  GLY A 160     -27.316  -4.972   8.981  1.00  3.890          C  
ATOM   2407  C   GLY A 160     -26.656  -4.303   7.787  1.00  3.890          C  
ATOM   2408  O   GLY A 160     -27.261  -4.130   6.725  1.00  3.890          O  
ATOM   2409  H   GLY A 160     -25.549  -5.172  10.185  1.00  4.670          H  
ATOM   2410 1HA  GLY A 160     -28.102  -5.649   8.648  1.00  4.670          H  
ATOM   2411 2HA  GLY A 160     -27.773  -4.219   9.622  1.00  4.670          H  
ATOM   2412  N   LYS A 161     -25.382  -3.961   7.978  1.00  3.890          N  
ATOM   2413  CA  LYS A 161     -24.572  -3.279   6.977  1.00  3.890          C  
ATOM   2414  C   LYS A 161     -23.179  -3.888   6.829  1.00  3.890          C  
ATOM   2415  O   LYS A 161     -22.650  -4.495   7.768  1.00  3.890          O  
ATOM   2416  CB  LYS A 161     -24.425  -1.796   7.335  1.00  5.450          C  
ATOM   2417  CG  LYS A 161     -25.725  -1.001   7.337  1.00  5.450          C  
ATOM   2418  CD  LYS A 161     -25.467   0.476   7.635  1.00  5.450          C  
ATOM   2419  CE  LYS A 161     -26.766   1.277   7.645  1.00  5.450          C  
ATOM   2420  NZ  LYS A 161     -26.529   2.723   7.937  1.00  5.450          N  
ATOM   2421  H   LYS A 161     -24.992  -4.125   8.914  1.00  4.670          H  
ATOM   2422  HA  LYS A 161     -25.076  -3.362   6.014  1.00  4.670          H  
ATOM   2423 1HB  LYS A 161     -23.986  -1.714   8.335  1.00  6.540          H  
ATOM   2424 2HB  LYS A 161     -23.741  -1.318   6.640  1.00  6.540          H  
ATOM   2425 1HG  LYS A 161     -26.215  -1.103   6.368  1.00  6.540          H  
ATOM   2426 2HG  LYS A 161     -26.390  -1.400   8.101  1.00  6.540          H  
ATOM   2427 1HD  LYS A 161     -24.983   0.570   8.609  1.00  6.540          H  
ATOM   2428 2HD  LYS A 161     -24.802   0.889   6.877  1.00  6.540          H  
ATOM   2429 1HE  LYS A 161     -27.246   1.188   6.672  1.00  6.540          H  
ATOM   2430 2HE  LYS A 161     -27.430   0.868   8.405  1.00  6.540          H  
ATOM   2431 1HZ  LYS A 161     -27.412   3.215   7.935  1.00  6.540          H  
ATOM   2432 2HZ  LYS A 161     -26.095   2.818   8.845  1.00  6.540          H  
ATOM   2433 3HZ  LYS A 161     -25.924   3.117   7.232  1.00  6.540          H  
ATOM   2434  N   ILE A 162     -22.521  -3.538   5.715  1.00  3.890          N  
ATOM   2435  CA  ILE A 162     -21.129  -3.919   5.457  1.00  3.890          C  
ATOM   2436  C   ILE A 162     -20.261  -3.393   6.598  1.00  3.890          C  
ATOM   2437  O   ILE A 162     -19.283  -4.037   6.966  1.00  3.890          O  
ATOM   2438  CB  ILE A 162     -20.597  -3.402   4.096  1.00  5.450          C  
ATOM   2439  CG1 ILE A 162     -21.358  -4.036   2.872  1.00  5.450          C  
ATOM   2440  CG2 ILE A 162     -19.113  -3.752   3.989  1.00  5.450          C  
ATOM   2441  CD1 ILE A 162     -21.212  -5.552   2.672  1.00  5.450          C  
ATOM   2442  H   ILE A 162     -23.029  -3.027   5.006  1.00  4.670          H  
ATOM   2443  HA  ILE A 162     -21.057  -5.003   5.462  1.00  4.670          H  
ATOM   2444  HB  ILE A 162     -20.718  -2.322   4.025  1.00  6.540          H  
ATOM   2445 1HG1 ILE A 162     -22.413  -3.817   2.987  1.00  6.540          H  
ATOM   2446 2HG1 ILE A 162     -21.003  -3.547   1.963  1.00  6.540          H  
ATOM   2447 1HG2 ILE A 162     -18.738  -3.420   3.043  1.00  6.540          H  
ATOM   2448 2HG2 ILE A 162     -18.554  -3.277   4.771  1.00  6.540          H  
ATOM   2449 3HG2 ILE A 162     -18.975  -4.819   4.069  1.00  6.540          H  
ATOM   2450 1HD1 ILE A 162     -21.792  -5.838   1.801  1.00  6.540          H  
ATOM   2451 2HD1 ILE A 162     -20.176  -5.828   2.504  1.00  6.540          H  
ATOM   2452 3HD1 ILE A 162     -21.588  -6.094   3.537  1.00  6.540          H  
ATOM   2453  N   TYR A 163     -20.592  -2.221   7.120  1.00  3.890          N  
ATOM   2454  CA  TYR A 163     -19.869  -1.599   8.214  1.00  3.890          C  
ATOM   2455  C   TYR A 163     -19.942  -2.395   9.534  1.00  3.890          C  
ATOM   2456  O   TYR A 163     -19.069  -2.226  10.401  1.00  3.890          O  
ATOM   2457  CB  TYR A 163     -20.397  -0.189   8.403  1.00  5.450          C  
ATOM   2458  CG  TYR A 163     -20.120   0.654   7.190  1.00  5.450          C  
ATOM   2459  CD1 TYR A 163     -21.177   1.076   6.400  1.00  5.450          C  
ATOM   2460  CD2 TYR A 163     -18.817   0.973   6.834  1.00  5.450          C  
ATOM   2461  CE1 TYR A 163     -20.937   1.820   5.271  1.00  5.450          C  
ATOM   2462  CE2 TYR A 163     -18.582   1.710   5.699  1.00  5.450          C  
ATOM   2463  CZ  TYR A 163     -19.631   2.138   4.923  1.00  5.450          C  
ATOM   2464  OH  TYR A 163     -19.394   2.853   3.768  1.00  5.450          O  
ATOM   2465  H   TYR A 163     -21.374  -1.719   6.727  1.00  4.670          H  
ATOM   2466  HA  TYR A 163     -18.827  -1.539   7.939  1.00  4.670          H  
ATOM   2467 1HB  TYR A 163     -21.475  -0.215   8.579  1.00  6.540          H  
ATOM   2468 2HB  TYR A 163     -19.922   0.274   9.268  1.00  6.540          H  
ATOM   2469  HD1 TYR A 163     -22.199   0.819   6.672  1.00  6.540          H  
ATOM   2470  HD2 TYR A 163     -17.981   0.634   7.441  1.00  6.540          H  
ATOM   2471  HE1 TYR A 163     -21.765   2.150   4.647  1.00  6.540          H  
ATOM   2472  HE2 TYR A 163     -17.558   1.957   5.407  1.00  6.540          H  
ATOM   2473  HH  TYR A 163     -18.444   2.766   3.522  1.00  6.540          H  
ATOM   2474  N   ASP A 164     -20.954  -3.268   9.719  1.00  3.890          N  
ATOM   2475  CA  ASP A 164     -21.003  -4.052  10.947  1.00  3.890          C  
ATOM   2476  C   ASP A 164     -20.048  -5.207  10.709  1.00  3.890          C  
ATOM   2477  O   ASP A 164     -19.306  -5.611  11.605  1.00  3.890          O  
ATOM   2478  CB  ASP A 164     -22.384  -4.633  11.208  1.00  5.450          C  
ATOM   2479  CG  ASP A 164     -23.480  -3.646  11.471  1.00  5.450          C  
ATOM   2480  OD1 ASP A 164     -23.334  -2.796  12.325  1.00  5.450          O  
ATOM   2481  OD2 ASP A 164     -24.528  -3.780  10.807  1.00  5.450          O  
ATOM   2482  H   ASP A 164     -21.680  -3.420   9.019  1.00  4.670          H  
ATOM   2483  HA  ASP A 164     -20.665  -3.457  11.796  1.00  4.670          H  
ATOM   2484 1HB  ASP A 164     -22.649  -5.175  10.346  1.00  6.540          H  
ATOM   2485 2HB  ASP A 164     -22.336  -5.339  12.038  1.00  6.540          H  
ATOM   2486  N   HIS A 165     -20.034  -5.691   9.456  1.00  3.890          N  
ATOM   2487  CA  HIS A 165     -19.116  -6.745   9.035  1.00  3.890          C  
ATOM   2488  C   HIS A 165     -17.680  -6.285   9.232  1.00  3.810          C  
ATOM   2489  O   HIS A 165     -16.893  -6.993   9.854  1.00  3.830          O  
ATOM   2490  CB  HIS A 165     -19.375  -7.185   7.587  1.00  5.450          C  
ATOM   2491  CG  HIS A 165     -18.295  -8.014   7.020  1.00  5.450          C  
ATOM   2492  ND1 HIS A 165     -18.013  -9.284   7.444  1.00  5.450          N  
ATOM   2493  CD2 HIS A 165     -17.419  -7.732   6.038  1.00  5.450          C  
ATOM   2494  CE1 HIS A 165     -16.981  -9.751   6.760  1.00  5.450          C  
ATOM   2495  NE2 HIS A 165     -16.615  -8.838   5.878  1.00  5.450          N  
ATOM   2496  H   HIS A 165     -20.726  -5.321   8.797  1.00  4.670          H  
ATOM   2497  HA  HIS A 165     -19.260  -7.621   9.661  1.00  4.670          H  
ATOM   2498 1HB  HIS A 165     -20.296  -7.759   7.548  1.00  6.540          H  
ATOM   2499 2HB  HIS A 165     -19.510  -6.346   6.949  1.00  6.540          H  
ATOM   2500  HD1 HIS A 165     -18.650  -9.892   7.916  1.00  6.540          H  
ATOM   2501  HD2 HIS A 165     -17.285  -6.844   5.426  1.00  6.540          H  
ATOM   2502  HE1 HIS A 165     -16.586 -10.755   6.958  1.00  6.540          H  
ATOM   2503  N   ILE A 166     -17.356  -5.080   8.760  1.00  3.810          N  
ATOM   2504  CA  ILE A 166     -16.022  -4.504   8.918  1.00  3.850          C  
ATOM   2505  C   ILE A 166     -15.644  -4.348  10.365  1.00  3.890          C  
ATOM   2506  O   ILE A 166     -14.529  -4.701  10.749  1.00  3.890          O  
ATOM   2507  CB  ILE A 166     -15.953  -3.111   8.270  1.00  5.370          C  
ATOM   2508  CG1 ILE A 166     -16.030  -3.265   6.783  1.00  5.370          C  
ATOM   2509  CG2 ILE A 166     -14.657  -2.311   8.724  1.00  5.370          C  
ATOM   2510  CD1 ILE A 166     -16.327  -2.012   6.076  1.00  5.370          C  
ATOM   2511  H   ILE A 166     -18.071  -4.572   8.236  1.00  4.570          H  
ATOM   2512  HA  ILE A 166     -15.303  -5.165   8.437  1.00  4.620          H  
ATOM   2513  HB  ILE A 166     -16.824  -2.549   8.574  1.00  6.450          H  
ATOM   2514 1HG1 ILE A 166     -15.059  -3.620   6.432  1.00  6.450          H  
ATOM   2515 2HG1 ILE A 166     -16.781  -4.008   6.523  1.00  6.450          H  
ATOM   2516 1HG2 ILE A 166     -14.642  -1.327   8.277  1.00  6.450          H  
ATOM   2517 2HG2 ILE A 166     -14.645  -2.181   9.805  1.00  6.450          H  
ATOM   2518 3HG2 ILE A 166     -13.767  -2.831   8.435  1.00  6.450          H  
ATOM   2519 1HD1 ILE A 166     -16.317  -2.231   5.057  1.00  6.450          H  
ATOM   2520 2HD1 ILE A 166     -17.295  -1.645   6.359  1.00  6.450          H  
ATOM   2521 3HD1 ILE A 166     -15.609  -1.272   6.287  1.00  6.450          H  
ATOM   2522  N   THR A 167     -16.539  -3.799  11.180  1.00  3.890          N  
ATOM   2523  CA  THR A 167     -16.213  -3.600  12.576  1.00  3.890          C  
ATOM   2524  C   THR A 167     -15.861  -4.925  13.229  1.00  3.890          C  
ATOM   2525  O   THR A 167     -14.840  -5.041  13.922  1.00  3.890          O  
ATOM   2526  CB  THR A 167     -17.406  -2.965  13.330  1.00  5.450          C  
ATOM   2527  OG1 THR A 167     -17.715  -1.679  12.760  1.00  5.450          O  
ATOM   2528  CG2 THR A 167     -17.049  -2.785  14.807  1.00  5.450          C  
ATOM   2529  H   THR A 167     -17.446  -3.478  10.834  1.00  4.670          H  
ATOM   2530  HA  THR A 167     -15.351  -2.938  12.642  1.00  4.670          H  
ATOM   2531  HB  THR A 167     -18.282  -3.612  13.240  1.00  6.540          H  
ATOM   2532  HG1 THR A 167     -18.160  -1.805  11.888  1.00  6.540          H  
ATOM   2533 1HG2 THR A 167     -17.891  -2.335  15.326  1.00  6.540          H  
ATOM   2534 2HG2 THR A 167     -16.827  -3.748  15.261  1.00  6.540          H  
ATOM   2535 3HG2 THR A 167     -16.180  -2.137  14.894  1.00  6.540          H  
ATOM   2536  N   ARG A 168     -16.699  -5.936  13.003  1.00  3.890          N  
ATOM   2537  CA  ARG A 168     -16.496  -7.226  13.619  1.00  3.890          C  
ATOM   2538  C   ARG A 168     -15.268  -7.922  13.071  1.00  3.890          C  
ATOM   2539  O   ARG A 168     -14.452  -8.427  13.838  1.00  3.890          O  
ATOM   2540  CB  ARG A 168     -17.726  -8.077  13.376  1.00  5.450          C  
ATOM   2541  CG  ARG A 168     -18.944  -7.577  14.129  1.00  5.450          C  
ATOM   2542  CD  ARG A 168     -20.183  -8.291  13.783  1.00  5.450          C  
ATOM   2543  NE  ARG A 168     -21.322  -7.670  14.454  1.00  5.450          N  
ATOM   2544  CZ  ARG A 168     -22.602  -8.088  14.399  1.00  5.450          C  
ATOM   2545  NH1 ARG A 168     -22.931  -9.151  13.721  1.00  5.450          N  
ATOM   2546  NH2 ARG A 168     -23.537  -7.414  15.052  1.00  5.450          N  
ATOM   2547  H   ARG A 168     -17.524  -5.787  12.413  1.00  4.670          H  
ATOM   2548  HA  ARG A 168     -16.368  -7.081  14.690  1.00  4.670          H  
ATOM   2549 1HB  ARG A 168     -17.965  -8.074  12.309  1.00  6.540          H  
ATOM   2550 2HB  ARG A 168     -17.532  -9.107  13.672  1.00  6.540          H  
ATOM   2551 1HG  ARG A 168     -18.775  -7.712  15.196  1.00  6.540          H  
ATOM   2552 2HG  ARG A 168     -19.096  -6.518  13.929  1.00  6.540          H  
ATOM   2553 1HD  ARG A 168     -20.342  -8.235  12.703  1.00  6.540          H  
ATOM   2554 2HD  ARG A 168     -20.112  -9.331  14.098  1.00  6.540          H  
ATOM   2555  HE  ARG A 168     -21.130  -6.840  15.002  1.00  6.540          H  
ATOM   2556 1HH1 ARG A 168     -22.228  -9.676  13.219  1.00  6.540          H  
ATOM   2557 2HH1 ARG A 168     -23.897  -9.450  13.723  1.00  6.540          H  
ATOM   2558 1HH2 ARG A 168     -23.291  -6.589  15.583  1.00  6.540          H  
ATOM   2559 2HH2 ARG A 168     -24.506  -7.719  15.018  1.00  6.540          H  
ATOM   2560  N   ALA A 169     -15.118  -7.942  11.754  1.00  3.890          N  
ATOM   2561  CA  ALA A 169     -14.020  -8.615  11.096  1.00  3.890          C  
ATOM   2562  C   ALA A 169     -12.694  -8.025  11.500  1.00  3.890          C  
ATOM   2563  O   ALA A 169     -11.717  -8.751  11.687  1.00  3.890          O  
ATOM   2564  CB  ALA A 169     -14.213  -8.553   9.601  1.00  5.450          C  
ATOM   2565  H   ALA A 169     -15.814  -7.491  11.162  1.00  4.670          H  
ATOM   2566  HA  ALA A 169     -14.022  -9.660  11.411  1.00  4.670          H  
ATOM   2567 1HB  ALA A 169     -13.405  -9.075   9.098  1.00  6.540          H  
ATOM   2568 2HB  ALA A 169     -15.155  -9.000   9.323  1.00  6.540          H  
ATOM   2569 3HB  ALA A 169     -14.229  -7.512   9.303  1.00  6.540          H  
ATOM   2570  N   LEU A 170     -12.655  -6.702  11.651  1.00  3.890          N  
ATOM   2571  CA  LEU A 170     -11.433  -6.050  12.033  1.00  3.890          C  
ATOM   2572  C   LEU A 170     -11.082  -6.378  13.473  1.00  3.890          C  
ATOM   2573  O   LEU A 170      -9.921  -6.630  13.773  1.00  3.890          O  
ATOM   2574  CB  LEU A 170     -11.558  -4.540  11.824  1.00  5.450          C  
ATOM   2575  CG  LEU A 170     -10.305  -3.681  12.112  1.00  5.450          C  
ATOM   2576  CD1 LEU A 170      -9.139  -4.131  11.204  1.00  5.450          C  
ATOM   2577  CD2 LEU A 170     -10.657  -2.221  11.858  1.00  5.450          C  
ATOM   2578  H   LEU A 170     -13.472  -6.123  11.442  1.00  4.670          H  
ATOM   2579  HA  LEU A 170     -10.650  -6.439  11.400  1.00  4.670          H  
ATOM   2580 1HB  LEU A 170     -11.855  -4.367  10.789  1.00  6.540          H  
ATOM   2581 2HB  LEU A 170     -12.368  -4.180  12.465  1.00  6.540          H  
ATOM   2582  HG  LEU A 170      -9.998  -3.806  13.152  1.00  6.540          H  
ATOM   2583 1HD1 LEU A 170      -8.264  -3.512  11.404  1.00  6.540          H  
ATOM   2584 2HD1 LEU A 170      -8.875  -5.166  11.393  1.00  6.540          H  
ATOM   2585 3HD1 LEU A 170      -9.437  -4.014  10.167  1.00  6.540          H  
ATOM   2586 1HD2 LEU A 170      -9.788  -1.593  12.063  1.00  6.540          H  
ATOM   2587 2HD2 LEU A 170     -10.963  -2.091  10.817  1.00  6.540          H  
ATOM   2588 3HD2 LEU A 170     -11.477  -1.930  12.516  1.00  6.540          H  
ATOM   2589  N   ARG A 171     -12.069  -6.370  14.378  1.00  3.890          N  
ATOM   2590  CA  ARG A 171     -11.818  -6.718  15.775  1.00  3.890          C  
ATOM   2591  C   ARG A 171     -11.417  -8.192  15.956  1.00  3.890          C  
ATOM   2592  O   ARG A 171     -10.584  -8.512  16.807  1.00  3.890          O  
ATOM   2593  CB  ARG A 171     -13.046  -6.415  16.611  1.00  5.450          C  
ATOM   2594  CG  ARG A 171     -13.315  -4.934  16.804  1.00  5.450          C  
ATOM   2595  CD  ARG A 171     -14.581  -4.690  17.513  1.00  5.450          C  
ATOM   2596  NE  ARG A 171     -14.830  -3.269  17.685  1.00  5.450          N  
ATOM   2597  CZ  ARG A 171     -15.959  -2.733  18.191  1.00  5.450          C  
ATOM   2598  NH1 ARG A 171     -16.952  -3.509  18.579  1.00  5.450          N  
ATOM   2599  NH2 ARG A 171     -16.067  -1.419  18.295  1.00  5.450          N  
ATOM   2600  H   ARG A 171     -13.016  -6.087  14.100  1.00  4.670          H  
ATOM   2601  HA  ARG A 171     -11.002  -6.095  16.133  1.00  4.670          H  
ATOM   2602 1HB  ARG A 171     -13.923  -6.847  16.125  1.00  6.540          H  
ATOM   2603 2HB  ARG A 171     -12.949  -6.878  17.591  1.00  6.540          H  
ATOM   2604 1HG  ARG A 171     -12.510  -4.499  17.394  1.00  6.540          H  
ATOM   2605 2HG  ARG A 171     -13.356  -4.438  15.836  1.00  6.540          H  
ATOM   2606 1HD  ARG A 171     -15.397  -5.117  16.927  1.00  6.540          H  
ATOM   2607 2HD  ARG A 171     -14.543  -5.157  18.495  1.00  6.540          H  
ATOM   2608  HE  ARG A 171     -14.095  -2.632  17.400  1.00  6.540          H  
ATOM   2609 1HH1 ARG A 171     -16.872  -4.513  18.501  1.00  6.540          H  
ATOM   2610 2HH1 ARG A 171     -17.794  -3.103  18.958  1.00  6.540          H  
ATOM   2611 1HH2 ARG A 171     -15.305  -0.823  17.998  1.00  6.540          H  
ATOM   2612 2HH2 ARG A 171     -16.907  -1.007  18.673  1.00  6.540          H  
ATOM   2613  N   VAL A 172     -12.019  -9.073  15.154  1.00  3.890          N  
ATOM   2614  CA  VAL A 172     -11.792 -10.515  15.173  1.00  3.890          C  
ATOM   2615  C   VAL A 172     -10.500 -10.983  14.528  1.00  3.890          C  
ATOM   2616  O   VAL A 172      -9.843 -11.884  15.058  1.00  3.890          O  
ATOM   2617  CB  VAL A 172     -12.971 -11.267  14.517  1.00  5.450          C  
ATOM   2618  CG1 VAL A 172     -12.654 -12.777  14.357  1.00  5.450          C  
ATOM   2619  CG2 VAL A 172     -14.206 -11.118  15.402  1.00  5.450          C  
ATOM   2620  H   VAL A 172     -12.722  -8.711  14.504  1.00  4.670          H  
ATOM   2621  HA  VAL A 172     -11.759 -10.818  16.219  1.00  4.670          H  
ATOM   2622  HB  VAL A 172     -13.161 -10.842  13.531  1.00  6.540          H  
ATOM   2623 1HG1 VAL A 172     -13.506 -13.275  13.904  1.00  6.540          H  
ATOM   2624 2HG1 VAL A 172     -11.783 -12.928  13.717  1.00  6.540          H  
ATOM   2625 3HG1 VAL A 172     -12.458 -13.215  15.338  1.00  6.540          H  
ATOM   2626 1HG2 VAL A 172     -15.049 -11.631  14.942  1.00  6.540          H  
ATOM   2627 2HG2 VAL A 172     -14.001 -11.553  16.379  1.00  6.540          H  
ATOM   2628 3HG2 VAL A 172     -14.451 -10.074  15.532  1.00  6.540          H  
ATOM   2629  N   ALA A 173     -10.141 -10.458  13.354  1.00  3.890          N  
ATOM   2630  CA  ALA A 173      -8.989 -11.021  12.675  1.00  3.890          C  
ATOM   2631  C   ALA A 173      -7.707 -11.038  13.531  1.00  3.890          C  
ATOM   2632  O   ALA A 173      -7.062 -12.081  13.581  1.00  3.890          O  
ATOM   2633  CB  ALA A 173      -8.747 -10.301  11.346  1.00  5.450          C  
ATOM   2634  H   ALA A 173     -10.695  -9.720  12.905  1.00  4.670          H  
ATOM   2635  HA  ALA A 173      -9.238 -12.055  12.458  1.00  4.670          H  
ATOM   2636 1HB  ALA A 173      -7.923 -10.778  10.818  1.00  6.540          H  
ATOM   2637 2HB  ALA A 173      -9.656 -10.367  10.750  1.00  6.540          H  
ATOM   2638 3HB  ALA A 173      -8.510  -9.263  11.481  1.00  6.540          H  
ATOM   2639  N   PRO A 174      -7.347 -10.021  14.338  1.00  3.890          N  
ATOM   2640  CA  PRO A 174      -6.159 -10.023  15.183  1.00  3.890          C  
ATOM   2641  C   PRO A 174      -6.160 -11.152  16.222  1.00  3.890          C  
ATOM   2642  O   PRO A 174      -5.131 -11.427  16.840  1.00  3.890          O  
ATOM   2643  CB  PRO A 174      -6.229  -8.653  15.874  1.00  5.830          C  
ATOM   2644  CG  PRO A 174      -7.046  -7.807  14.942  1.00  5.830          C  
ATOM   2645  CD  PRO A 174      -8.064  -8.751  14.378  1.00  5.830          C  
ATOM   2646  HA  PRO A 174      -5.267 -10.093  14.544  1.00  4.670          H  
ATOM   2647 1HB  PRO A 174      -6.692  -8.761  16.868  1.00  7.000          H  
ATOM   2648 2HB  PRO A 174      -5.212  -8.266  16.030  1.00  7.000          H  
ATOM   2649 1HG  PRO A 174      -7.526  -6.975  15.488  1.00  7.000          H  
ATOM   2650 2HG  PRO A 174      -6.416  -7.358  14.163  1.00  7.000          H  
ATOM   2651 1HD  PRO A 174      -8.884  -8.797  15.070  1.00  7.000          H  
ATOM   2652 2HD  PRO A 174      -8.358  -8.403  13.409  1.00  7.000          H  
ATOM   2653  N   ILE A 175      -7.326 -11.740  16.482  1.00  3.890          N  
ATOM   2654  CA  ILE A 175      -7.470 -12.779  17.476  1.00  3.890          C  
ATOM   2655  C   ILE A 175      -7.441 -14.172  16.847  1.00  3.890          C  
ATOM   2656  O   ILE A 175      -6.768 -15.071  17.359  1.00  3.890          O  
ATOM   2657  CB  ILE A 175      -8.802 -12.588  18.224  1.00  5.450          C  
ATOM   2658  CG1 ILE A 175      -8.793 -11.206  18.924  1.00  5.450          C  
ATOM   2659  CG2 ILE A 175      -8.976 -13.725  19.270  1.00  5.450          C  
ATOM   2660  CD1 ILE A 175     -10.137 -10.764  19.451  1.00  5.450          C  
ATOM   2661  H   ILE A 175      -8.160 -11.514  15.943  1.00  4.670          H  
ATOM   2662  HA  ILE A 175      -6.645 -12.702  18.182  1.00  4.670          H  
ATOM   2663  HB  ILE A 175      -9.630 -12.605  17.514  1.00  6.540          H  
ATOM   2664 1HG1 ILE A 175      -8.084 -11.231  19.745  1.00  6.540          H  
ATOM   2665 2HG1 ILE A 175      -8.467 -10.452  18.206  1.00  6.540          H  
ATOM   2666 1HG2 ILE A 175      -9.909 -13.606  19.805  1.00  6.540          H  
ATOM   2667 2HG2 ILE A 175      -8.982 -14.693  18.785  1.00  6.540          H  
ATOM   2668 3HG2 ILE A 175      -8.147 -13.691  19.978  1.00  6.540          H  
ATOM   2669 1HD1 ILE A 175     -10.035  -9.778  19.905  1.00  6.540          H  
ATOM   2670 2HD1 ILE A 175     -10.847 -10.703  18.621  1.00  6.540          H  
ATOM   2671 3HD1 ILE A 175     -10.509 -11.457  20.192  1.00  6.540          H  
ATOM   2672  N   THR A 176      -8.226 -14.368  15.774  1.00  3.890          N  
ATOM   2673  CA  THR A 176      -8.371 -15.699  15.176  1.00  3.890          C  
ATOM   2674  C   THR A 176      -7.844 -15.899  13.743  1.00  3.890          C  
ATOM   2675  O   THR A 176      -7.801 -17.041  13.275  1.00  3.890          O  
ATOM   2676  CB  THR A 176      -9.855 -16.126  15.153  1.00  5.450          C  
ATOM   2677  OG1 THR A 176     -10.601 -15.236  14.321  1.00  5.450          O  
ATOM   2678  CG2 THR A 176     -10.436 -16.065  16.545  1.00  5.450          C  
ATOM   2679  H   THR A 176      -8.756 -13.577  15.401  1.00  4.670          H  
ATOM   2680  HA  THR A 176      -7.833 -16.400  15.812  1.00  4.670          H  
ATOM   2681  HB  THR A 176      -9.932 -17.139  14.763  1.00  6.540          H  
ATOM   2682  HG1 THR A 176     -11.471 -15.615  14.150  1.00  6.540          H  
ATOM   2683 1HG2 THR A 176     -11.479 -16.368  16.514  1.00  6.540          H  
ATOM   2684 2HG2 THR A 176      -9.880 -16.733  17.200  1.00  6.540          H  
ATOM   2685 3HG2 THR A 176     -10.372 -15.051  16.917  1.00  6.540          H  
ATOM   2686  N   ILE A 177      -7.497 -14.831  13.015  1.00  3.890          N  
ATOM   2687  CA  ILE A 177      -7.092 -14.974  11.616  1.00  3.890          C  
ATOM   2688  C   ILE A 177      -5.653 -14.534  11.373  1.00  3.890          C  
ATOM   2689  O   ILE A 177      -4.861 -15.277  10.790  1.00  3.890          O  
ATOM   2690  CB  ILE A 177      -8.027 -14.165  10.686  1.00  5.450          C  
ATOM   2691  CG1 ILE A 177      -9.483 -14.701  10.837  1.00  5.450          C  
ATOM   2692  CG2 ILE A 177      -7.539 -14.257   9.214  1.00  5.450          C  
ATOM   2693  CD1 ILE A 177     -10.562 -13.862  10.172  1.00  5.450          C  
ATOM   2694  H   ILE A 177      -7.491 -13.901  13.427  1.00  4.670          H  
ATOM   2695  HA  ILE A 177      -7.166 -16.023  11.340  1.00  4.670          H  
ATOM   2696  HB  ILE A 177      -8.013 -13.145  10.974  1.00  6.540          H  
ATOM   2697 1HG1 ILE A 177      -9.521 -15.712  10.432  1.00  6.540          H  
ATOM   2698 2HG1 ILE A 177      -9.722 -14.749  11.895  1.00  6.540          H  
ATOM   2699 1HG2 ILE A 177      -8.176 -13.690   8.556  1.00  6.540          H  
ATOM   2700 2HG2 ILE A 177      -6.527 -13.867   9.119  1.00  6.540          H  
ATOM   2701 3HG2 ILE A 177      -7.541 -15.300   8.896  1.00  6.540          H  
ATOM   2702 1HD1 ILE A 177     -11.532 -14.325  10.355  1.00  6.540          H  
ATOM   2703 2HD1 ILE A 177     -10.561 -12.859  10.592  1.00  6.540          H  
ATOM   2704 3HD1 ILE A 177     -10.394 -13.809   9.102  1.00  6.540          H  
ATOM   2705  N   ALA A 178      -5.358 -13.292  11.748  1.00  3.890          N  
ATOM   2706  CA  ALA A 178      -4.090 -12.651  11.462  1.00  3.890          C  
ATOM   2707  C   ALA A 178      -3.960 -11.321  12.183  1.00  3.890          C  
ATOM   2708  O   ALA A 178      -2.903 -11.025  12.743  1.00  3.890          O  
ATOM   2709  OXT ALA A 178      -4.698 -10.405  11.826  1.00  5.830          O  
ATOM   2710  CB  ALA A 178      -3.953 -12.402   9.971  1.00  5.250          C  
ATOM   2711  H   ALA A 178      -6.052 -12.781  12.278  1.00  4.670          H  
ATOM   2712  HA  ALA A 178      -3.293 -13.310  11.802  1.00  4.670          H  
ATOM   2713 1HB  ALA A 178      -2.992 -11.938   9.753  1.00  6.300          H  
ATOM   2714 2HB  ALA A 178      -4.019 -13.345   9.423  1.00  6.300          H  
ATOM   2715 3HB  ALA A 178      -4.751 -11.741   9.644  1.00  6.300          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 -1005.28 135.857 692.074 -57.0267 22.0401 36.2173 358.635 -390.739 -1.41412 -9.38498 -326.712 -44.7759 -91.3448 -58.5755 -26.42 -6.66271 0 7.6814 16.0956 83.8399 121.133 -31.0159 46.0144 -31.3492 72.7565 173.239 -315.12
SER:NtermProteinFull_1 -3.27163 0.30635 4.43253 -0.03567 0.01334 0.02973 2.41086 -1.99165 -0.02036 -0.12335 -4.60936 -0.94265 0 0 0 0 0 0.00546 0.00067 0.27955 0 0 0.60694 -0.77834 0 0.15011 -3.5375
ALA_2 -3.20133 0.22558 0.50088 -0.01974 0 0 0.89577 -1.05447 -0.01579 -0.10048 -0.48745 -0.43253 0 0 0 0 0 -0.00146 0 0 0 -0.53536 0 1.8394 -0.01482 0.24194 -2.1599
THR_3 -6.10359 0.60304 3.358 -0.22382 0.17413 0.08996 2.61637 -2.12207 -0.00575 -0.04523 -2.62637 -1.20358 0 0 0 -0.35003 0 0.13372 0.03418 0.48469 0 0.04714 2.2738 -1.0874 0.00477 0.27879 -3.66926
MET_4 -8.93741 1.15216 2.31282 -0.6417 0.15566 0.34694 0.86065 -1.79022 -0 -0 -0.58625 -0.38998 0 0 0 0 0 0.05164 1.13113 1.79772 0 0.04096 0 0.60916 0.33725 0.58117 -2.96829
ALA_5 -4.52183 0.62969 2.67953 -0.02035 0 0 2.45 -1.8856 -0 -0 -2.23893 -0.36277 0 0 0 0 0 0.05917 0 0 0 -0.55847 0 1.8394 0.30379 0.68646 -0.93993
PHE_6 -10.1372 2.2591 1.97233 -0.76058 0.04488 0.11053 1.17184 -2.38165 -0 -0 -1.20437 -0.38977 0 0 -0.40576 0 0 0.08933 0.00023 0 2.69576 -0.13778 0 1.0402 0.07252 0.82393 -5.13647
HIS_D_7 -5.51043 0.8258 4.5205 -0.44408 0.13863 0.60782 2.40493 -2.38391 -0 -0 -1.23488 -0.30474 0 0 -0.70625 0 0 0.56339 0.0054 0 1.70789 -0.54094 0 -0.45461 1.42555 3.24118 3.86124
PRO_8 -4.8697 0.57592 1.84433 -0.18298 0.09584 0.13098 0.68098 -1.01919 -0 -0 -0.50031 -0.00802 0 0 0 0 0 0.2181 0.01351 0.10777 0 -0.66627 0 -2.4119 1.72947 2.88541 -1.37606
MET_9 -10.622 2.08456 3.98833 -0.39086 0.06992 0.3457 2.87725 -2.60998 -2e-05 -5e-05 -1.5192 -0.41429 0 0 0 0 0 0.26179 0.6041 3.48451 0 -0.04038 0 0.60916 0.56594 1.15314 0.44763
LEU_10 -9.53687 1.48053 3.19084 -0.63016 0.23366 0.19856 2.80291 -2.81223 -0.01233 -0.04803 -2.52579 0.17132 0 0 0 0 0 -0.07543 0.03065 0.69645 0 -0.28925 0 0.18072 0.24303 1.30825 -5.39317
CYS_11 -6.95007 0.69125 3.35385 -0.0716 0.00215 0.0471 2.47008 -1.97581 -2e-05 -5e-05 -2.67619 -0.1798 0 0 0 0 0 0.40405 0 0.71002 0 0.14909 0 3.6196 0.14083 0.52462 0.2591
ARG_12 -9.3536 0.79904 5.92583 -0.91756 0.32338 0.60132 2.8648 -3.11716 -0.00817 -0.02639 -2.87347 0.28617 0 0 0 0 0 0.00752 0.30191 4.14094 0 -0.196 0 -1.2888 0.10392 0.65547 -1.77087
LEU_13 -9.42608 1.68342 1.94661 -0.51353 0.36692 0.10843 2.97363 -2.3921 -0 -0 -2.80828 0.06803 0 0 0 0 0 0.01781 0.0124 0.66675 0 -0.09853 0 0.18072 -0.03661 0.96291 -6.28751
GLU_14 -5.89568 0.53229 5.02767 -0.30812 0.08233 0.3804 2.83462 -2.69191 -0.0001 -0.0004 -2.81489 -0.29364 0 0 0 0 0 0.36004 0.06193 0 3.08036 -0.08068 0 -2.7348 0.08438 0.7684 -1.60781
LEU_15 -7.43591 1.44439 1.71797 -0.65121 0.57053 0.11435 1.56047 -1.9388 -0.01031 -0.06809 -1.27306 0.40872 0 0 0 0 0 0.12942 0.62179 1.81085 0 -0.36906 0 0.18072 0.00146 1.00277 -2.18302
SER_16 -1.96761 0.20109 2.20874 -0.03273 0.0042 0.06054 0.88801 -1.12828 -0.00017 -0.00368 -0.53065 -0.74194 0 0 0 0 0 -0.00056 4e-05 0.08998 0 -0.0511 0.60342 -0.77834 0.28725 0.86126 -0.03054
VAL_17 -6.52649 1.56473 0.67778 -0.24132 0.1783 0.04537 0.94988 -1.59568 -0 -0 0.01059 -0.33744 0 0 0 0 0 0.33244 0.51682 0.65928 0 -0.50617 0 1.9342 0.34277 0.50431 -1.49063
SER_18 -2.39867 0.28804 1.58849 -0.02586 0.00183 0.02687 0.79013 -0.89322 -0 -0 -0.12088 -0.32392 0 0 0 0 0 -0.09577 0 0.81543 0 0.14752 0.60516 -0.77834 -0.2427 1.19889 0.58299
ALA_19 -2.85254 0.91447 0.64109 -0.01928 0 0 0.4357 -0.8505 -0 -0 1.09937 -0.27759 0 0 0 0 0 0.23944 0 0 0 0.4579 0 1.8394 0.42014 1.98468 4.03229
ALA_20 -2.75934 1.02388 0.27015 -0.02444 0 0 0.13104 -0.77569 -0 -0 0.96999 -0.23226 0 0 0 0 0 0.0408 0 0 0 0.12214 0 1.8394 0.71332 1.8553 3.17428
PRO_21 -6.05785 1.95272 2.78482 -0.2272 0.04614 0.16502 1.83834 -1.34071 -0 -0 -0.83816 -0.11029 0 0 0 0 0 0.11519 0.04622 0.30812 0 -0.71521 0 -2.4119 0.04672 1.64042 -2.75762
PRO_22 -3.32979 0.70638 2.06028 -0.07083 0 0.0434 1.14033 -1.03442 -0 -0 -0.46137 0.56899 0 0 0 0 0 -0.29229 0.06861 0.2508 0 -1.09471 0 -2.4119 0.54339 1.1376 -2.17554
ALA_23 -5.87694 1.01295 3.5239 -0.02474 2e-05 0 2.42987 -2.32267 -0.01663 -0.08182 -1.1983 -0.38331 0 0 0 0 0 -0.00797 0 0 0 -0.42466 0 1.8394 0.43315 0.40067 -0.69707
SER_24 -5.51209 1.11879 4.89927 -0.01926 0 0.04617 2.58498 -2.43412 -0 -0 -1.83138 -0.75041 0 0 0 0 0 0.24777 0.08252 0.54538 0 0.39291 0.60061 -0.77834 5.54061 1.71189 6.44528
PRO_25 -4.19323 0.63761 3.22736 -0.08506 1e-05 0.05234 1.55645 -1.52917 -0 -0 -1.62883 0.70468 0 0 0 0 0 -0.01692 0.00314 0.42896 0 0.01648 0 -2.4119 5.57126 1.84764 4.18084
ILE_26 -6.1128 0.55148 5.26209 -0.49493 0.35896 0.09593 2.60535 -2.76743 -0 -0 -1.90076 0.14669 0 0 0 0 0 -0.02544 0.02257 0.4795 0 -0.48227 0 0.73287 -0.01666 0.46184 -1.08301
ASP_27 -5.51457 0.28828 6.38239 -0.11116 0.0148 0.34079 3.16921 -3.05696 -0.01963 -0.1918 -3.18223 -0.28158 0 0 0 0 0 -0.00721 0.01745 0 1.72081 0.10649 0 -2.3716 -0.03471 0.29375 -2.43748
ALA_28 -5.58246 0.76515 3.48329 -0.01992 0 0 2.34268 -2.52494 -0.01663 -0.08182 -2.08478 -0.35099 0 0 0 0 0 -0.01846 0 0 0 -0.06668 0 1.8394 -0.20773 0.39924 -2.12466
THR_29 -4.75566 0.1996 5.51256 -0.20482 0.15023 0.07513 2.60743 -2.6495 -0.01011 -0.13039 -3.12308 -0.08348 0 0 0 0 0 0.00623 0.01691 0.084 0 -0.02439 2.26375 -1.0874 0.08144 0.36407 -0.70747
LEU_30 -6.13051 0.4868 4.97261 -0.49392 0.20435 0.116 2.68133 -2.70469 -0 -0 -2.3419 0.25297 0 0 0 0 0 0.05102 0.03813 0.34228 0 -0.27671 0 0.18072 -0.06664 0.34313 -2.34503
LEU_31 -8.64744 1.30891 3.19042 -0.66095 0.13674 0.24191 2.20198 -2.62939 -0.00175 -0.01385 -2.35962 0.0784 0 0 0 0 0 -0.00504 0.08757 0.80408 0 -0.21182 0 0.18072 -0.17279 0.60594 -5.866
ARG_32 -8.63792 0.38108 7.36702 -1.03275 0.19562 0.69968 3.05608 -3.48702 -0.01602 -0.16721 -3.54635 -0.03422 0 0 0 -0.35003 0 -0.04776 0.21223 2.59368 0 -0.12988 0 -1.2888 -0.22062 0.62744 -3.82576
SER_33 -4.31417 0.25553 5.35561 -0.02809 0 0.06511 2.52465 -2.4898 -0 -0 -2.7671 -0.61715 0 0 0 0 0 -0.0044 0.0006 0.59173 0 0.35164 0.60045 -0.77834 -0.00128 0.4998 -0.75522
LEU_34 -5.96194 0.7875 4.08525 -0.49701 0.26795 0.1363 2.47487 -2.46084 -0 -0 -1.75032 0.15064 0 0 0 0 0 0.19304 0.28601 0.32143 0 -0.2868 0 0.18072 0.0546 0.92898 -1.08962
ILE_35 -8.92149 1.41028 3.57145 -0.51701 0.5064 0.09848 2.63108 -2.83202 -0.00924 -0.05473 -1.79705 0.08859 0 0 0 0 0 -0.04508 0.14804 0.48796 0 -0.43004 0 0.73287 -0.09807 0.93454 -4.09506
THR_36 -5.62191 0.54524 5.75368 -0.20701 0.17332 0.07408 2.72687 -2.82346 -0.01442 -0.07253 -3.61923 -0.02311 0 0 0 0 0 -0.00057 3e-05 0.05558 0 0.00598 2.29766 -1.0874 0.15789 0.47201 -1.20728
SER_37 -4.34604 0.25282 5.03279 -0.02879 0 0.0665 2.51876 -2.46711 -0 -0 -2.91503 -0.62329 0 0 0 0 0 0.01608 0.00141 0.63189 0 0.35456 0.60007 -0.77834 0.25577 0.39114 -1.03681
VAL_38 -5.58499 0.39747 3.58524 -0.25653 0.10684 0.04135 2.51354 -2.4349 -0 -0 -2.23831 0.34299 0 0 0 0 0 -0.0566 0.05882 1.03852 0 -0.18182 0 1.9342 0.0877 0.57502 -0.07149
LEU_39 -8.02412 0.90161 3.62502 -0.45973 0.19847 0.10116 2.54716 -2.55545 -0 -0 -2.40661 0.20102 0 0 0 0 0 0.01808 0.05478 0.53648 0 -0.1837 0 0.18072 -0.01672 0.6548 -4.62702
ASN_40 -3.88428 0.1869 4.43938 -0.32674 0.00409 0.60483 1.85769 -2.08485 -0.01303 -0.15241 -2.02802 -0.35669 0 0 -0.70625 0 0 -0.05309 0.00016 0 3.50339 0.46825 0 -0.93687 0.1305 0.42584 1.0788
SER_41 -2.69753 0.23961 3.7805 -0.03175 0 0.02267 1.50885 -1.73383 -0.01645 -0.15636 -1.80575 0.03543 0 0 0 0 0 0.03999 0.04427 0.43429 0 0.34277 1.72912 -0.77834 0.25354 0.55292 1.76394
SER_42 -4.23773 0.43757 4.72668 -0.02685 0.00606 0.02722 2.74721 -2.30758 -0.01031 -0.08423 -3.27329 0.19911 0 0 0 0 0 -0.05684 0.00088 0.60354 0 -0.01393 0.60264 -0.77834 0.22069 0.79915 -0.41835
TRP_43 -9.16868 1.16515 5.11054 -1.40714 0.10578 0.65359 2.98266 -3.38951 -0 -0 -3.22858 -0.32782 0 0 0 0 0 -0.07268 0.06676 0 2.14545 -0.11856 0 1.6906 0.09513 0.75155 -2.94575
VAL_44 -3.36283 0.29167 2.40738 -0.27041 0.15327 0.04504 0.47704 -1.53767 -0 -0 -0.208 0.36068 0 0 0 0 0 -0.08088 0.00142 0.71535 0 0.32941 0 1.9342 -0.089 0.50411 1.67078
ASP_45 -3.10236 0.49318 3.89135 -0.1043 0.00118 0.31383 1.73949 -1.89129 -0 -0 -1.47894 -0.29564 0 0 0 0 0 -0.02729 0.00753 0 1.94201 -0.17417 0 -2.3716 -0.13537 0.23252 -0.95987
LEU_46 -6.96413 1.2433 4.95674 -0.47082 0.15311 0.10889 2.52388 -2.62626 -0 -0 -1.39022 0.19225 0 0 0 0 0 -0.05362 0.04171 0.28299 0 -0.30419 0 0.18072 -0.20337 0.61401 -1.71502
GLY_47 -3.69721 0.74731 3.19242 -4e-05 0 0 1.50936 -1.91231 -0.01921 -0.18871 -1.26047 -0.43659 0 0 0 0 0 -0.16521 0 0 0 0.26253 0 0.83697 0.18878 0.68202 -0.26035
GLY_48 -1.47918 0.39121 2.06216 -4e-05 0 0 0.92542 -1.02484 -0 -0 -0.97181 -0.4373 0 0 0 0 0 -0.05168 0 0 0 0.41287 0 0.83697 0.49848 0.26099 1.42325
ASN_49 -4.6153 0.34061 5.28522 -0.32398 0.08656 0.62045 2.60538 -2.64251 -0 -0 -2.9382 -0.53361 0 0 -0.67138 0 0 -0.02118 0.00607 0 2.02819 -0.83898 0 -0.93687 0.47323 0.30507 -1.77123
THR_50 -5.97988 1.08251 6.08825 -0.1244 0.07805 0.05352 2.4183 -2.89672 -0.02991 -0.15527 -2.51117 -1.29168 0 0 0 -0.60666 0 0.04462 0.17549 0.2872 0 0.02581 2.37872 -1.0874 0.28065 0.70346 -1.06649
ALA_51 -3.25381 0.1719 3.78685 -0.01929 0 0 1.51223 -1.95325 -0.02571 -0.10434 -0.43494 -0.36985 0 0 0 0 0 -0.03427 0 0 0 -0.19866 0 1.8394 -0.24168 0.78213 1.45671
ASN_52 -5.39755 0.54996 5.16601 -0.18055 0.03678 0.26793 2.17248 -2.71574 -0.01303 -0.06478 -1.98246 -0.23242 0 0 -0.67138 0 0 -0.01821 0.00459 0 1.65371 0.39399 0 -0.93687 0.22825 0.6495 -1.0898
GLU_53 -8.49028 1.11787 8.29259 -0.6088 0.09423 1.14843 3.38066 -3.6049 -0.015 -0.0867 -3.75333 -0.48546 0 0 0 0 0 -0.05122 0.36489 0 5.44907 -0.35625 0 -2.7348 0.02944 0.88292 0.57337
LYS_54 -8.34228 0.85508 9.56956 -0.6267 0.15284 0.53262 2.68223 -4.05146 -0.0708 -0.28277 -4.64946 0.58473 0 0 0 0 0 -0.02141 0.13382 2.99378 0 0.02966 0 -1.5107 -0.29329 0.84038 -1.47417
VAL_55 -6.48878 0.66457 3.84732 -0.34941 0.12835 0.08183 2.52927 -2.51531 -0.04065 -0.21123 -1.86091 0.02147 0 0 0 0 0 0.03234 0.12391 0.95731 0 -0.1184 0 1.9342 -0.01732 0.53092 -0.75054
LEU_56 -5.60318 0.58671 4.35578 -0.50255 0.25345 0.12456 2.33517 -2.49619 -0 -0 -2.25217 0.23049 0 0 0 0 0 0.05356 0.03714 0.37961 0 -0.26921 0 0.18072 -0.15529 0.4945 -2.2469
CYS_57 -5.43462 0.34437 4.4176 -0.04266 0 0.01493 2.40312 -2.26755 -0.01303 -0.06478 -2.80514 -0.07133 0 0 0 0 0 -0.00524 0.0005 0.31802 0 0.26151 0 3.6196 0.1401 0.52909 1.3445
ALA_58 -5.31549 0.40489 3.21762 -0.02023 0 0 2.10951 -2.30238 -0.015 -0.0867 -1.52562 -0.34305 0 0 0 0 0 -0.02542 0 0 0 -0.14916 0 1.8394 0.09887 0.41447 -1.69828
ILE_59 -6.50239 0.41986 4.95848 -0.50541 0.38347 0.10486 2.4749 -2.75511 -0 -0 -1.58991 -0.03353 0 0 0 0 0 -0.06342 0.03951 0.50552 0 -0.46953 0 0.73287 -0.08327 0.36865 -2.01446
GLY_60 -3.33811 0.13049 4.11673 -4e-05 0 0 1.9636 -2.07687 -0.01664 -0.158 -2.33242 -0.41512 0 0 0 0 0 -0.00732 0 0 0 0.54424 0 0.83697 0.3066 0.25596 -0.18995
LEU_61 -8.00249 1.02247 3.78916 -0.49833 0.26488 0.11341 2.6427 -2.92267 -0 -0 -2.33203 0.25687 0 0 0 0 0 0.02959 0.07278 0.36291 0 -0.2758 0 0.18072 0.12668 0.40913 -4.76001
ILE_62 -8.11767 0.92417 4.65885 -0.51883 0.37033 0.10836 2.8952 -3.00979 -0 -0 -2.15527 -0.02076 0 0 0 0 0 -0.03699 0.06591 0.57463 0 -0.39541 0 0.73287 -0.14876 0.71435 -3.3588
GLU_63 -5.40091 0.20525 5.96591 -0.20987 0.03046 0.29652 2.35929 -2.80631 -0.03009 -0.28823 -2.00019 -0.5923 0 0 0 0 0 0.03243 0.00305 0 3.0154 -0.20626 0 -2.7348 -0.26571 0.50072 -2.12564
ALA_64 -5.03897 0.3856 4.94515 -0.02151 0 0 2.60442 -2.80878 -0 -0 -2.07466 -0.3483 0 0 0 0 0 -0.04029 0 0 0 -0.17657 0 1.8394 -0.41813 0.28512 -0.86753
PHE_65 -9.3625 1.34726 5.0544 -0.71904 0.19055 0.34532 2.60388 -3.28865 -4e-05 -0.0008 -2.6811 0.00741 0 0 0 0 0 0.23639 0.01753 0 2.33692 0.03721 0 1.0402 -0.21303 0.65222 -2.3959
CYS_66 -7.78077 0.64121 6.5932 -0.06908 1e-05 0.05869 3.62123 -3.2162 -0.0236 -0.23735 -3.28418 -0.443 0 0 0 0 0 -0.00995 0.01716 0.75735 0 0.27144 0 3.6196 0.27951 0.79635 1.59163
ARG_67 -5.56246 0.34122 6.05264 -0.73904 0.07787 0.47735 2.2028 -2.95885 -0.01345 -0.13023 -1.99851 0.35623 0 0 0 0 0 -0.03218 0.02967 1.44526 0 -0.11872 0 -1.2888 0.12104 0.48169 -1.25646
GLU_68 -4.7224 0.46956 5.3823 -0.22388 0.02709 0.29907 2.15626 -2.41069 -4e-05 -0.0008 -1.50539 -0.57614 0 0 0 0 0 -0.01219 0.25518 0 3.11875 -0.30472 0 -2.7348 -0.52752 0.51323 -0.79713
ARG_69 -10.6648 0.95468 10.1861 -0.86415 0.24864 0.55822 4.51452 -4.63257 -0.02834 -0.27129 -2.90496 0.30434 0 0 -1.05394 0 0 -0.05059 0.26021 2.77092 0 -0.1427 0 -1.2888 -0.40934 0.99221 -1.52162
VAL_70 -5.96415 0.58576 3.7818 -0.31986 0.22922 0.07438 1.68767 -2.21455 -0 -0 -1.16523 -0.256 0 0 0 0 0 -0.04209 0.01566 0.13874 0 -0.25299 0 1.9342 -0.19209 0.97668 -0.98282
ILE_71 -3.05913 0.71789 2.59041 -0.51013 0.35235 0.10845 1.01609 -1.20052 -0 -0 -0.91469 -0.00275 0 0 0 0 0 0.22855 0.02899 0.45683 0 -0.40706 0 0.73287 5.69308 1.74727 7.57852
PRO_72 -4.96066 1.35855 4.50024 -0.20106 0.07431 0.14823 1.94447 -1.87199 -0 -0 -1.79067 -0.24996 0 0 0 0 0 0.16084 0.01855 0.51552 0 0.92952 0 -2.4119 7.09166 2.34515 7.60081
PRO_73 -3.48436 0.7397 3.27083 -0.06639 0 0.04178 1.9184 -1.52225 -0 -0 -1.28561 0.61478 0 0 0 0 0 -0.00829 0.03053 0.13677 0 -0.77107 0 -2.4119 1.74158 1.06721 0.01171
THR_74 -3.37936 0.3321 2.57478 -0.2083 0.21627 0.07954 0.82373 -1.35346 -0 -0 -0.53012 -0.8398 0 0 0 0 0 -0.08387 1e-05 0.08439 0 0.09737 2.3155 -1.0874 0.90756 0.33151 0.28043
SER_75 -5.77496 0.67196 5.55398 -0.02353 0 0.02032 2.94545 -2.67853 -0.02407 -0.30406 -3.55228 0.0283 0 0 0 0 0 0.02379 0.07149 0.36763 0 0.32366 0.60612 -0.77834 0.91235 0.44988 -1.16084
ASN_76 -6.00547 0.47054 5.88722 -0.35746 0.01604 0.68095 2.64916 -2.96164 -0.00132 -0.00478 -1.79303 -0.04357 0 0 0 0 0 0.01173 0.0291 0 2.83463 0.48535 0 -0.93687 0.51495 0.47674 1.95228
SER_77 -3.23662 0.17209 3.01307 -0.02723 0.00554 0.02704 1.40255 -1.57395 -0 -0 -1.40542 -0.38686 0 0 0 0 0 -0.05175 0.01217 1.29676 0 -0.32784 0.60001 -0.77834 -0.2256 0.34493 -1.13945
PHE_78 -7.84245 1.01869 3.81025 -0.72015 0.08763 0.46215 1.87676 -2.48882 -0.03809 -0.1922 -1.63502 0.243 0 0 0 0 0 -0.0572 0.13788 0 1.98035 -0.15678 0 1.0402 -0.43386 0.58225 -2.32539
ASN_79 -3.53455 0.17695 4.28327 -0.19291 0.04128 0.33032 2.00205 -2.0915 -0.01589 -0.13932 -1.45298 -1.03097 0 0 -0.6094 0 0 0.09122 0.00133 0 1.89926 -1.03825 0 -0.93687 -0.62807 0.59398 -2.25107
THR_80 -6.38665 0.8283 4.25707 -0.17604 0.06707 0.06155 2.16896 -2.45441 -0.04834 -0.33844 -1.88982 0.22764 0 0 0 0 0 -0.10757 0.01077 0.0441 0 0.04732 2.30806 -1.0874 -0.40607 0.33023 -2.54368
SER_81 -4.88408 0.43439 3.62173 -0.03954 0.00046 0.0738 2.18098 -2.07699 -5e-05 -0.00083 -1.65178 -0.53654 0 0 0 0 0 0.28018 0.00444 0.20311 0 -0.41706 1.83245 -0.77834 0.00871 0.3607 -1.38425
VAL_82 -7.97648 2.13172 1.73301 -0.39865 0.46634 0.09889 1.90773 -2.18025 -0 -0 -1.94412 -0.26919 0 0 0 0 0 -0.07606 0.07754 0.91579 0 -0.75882 0 1.9342 -0.26056 0.86692 -3.73198
THR_83 -5.84825 0.6105 3.42232 -0.11968 0.06743 0.08699 2.9237 -2.13419 -0 -0 -2.58251 -0.41854 0 0 0 0 0 0.4956 0.08101 0.06769 0 -0.19388 2.25773 -1.0874 -0.43388 1.29778 -1.50758
TYR_84 -10.0264 1.90045 3.41857 -0.87543 0.07506 0.23335 2.88463 -2.7278 -0.00218 -0.00556 -2.39749 -0.32648 0 0 0 0 0 0.30561 0.98307 0 2.65353 -0.28837 0.00416 1.2797 0.08619 1.85639 -0.96902
HIS_D_85 -10.5666 2.07929 7.61616 -0.71389 0.1187 0.69283 2.89085 -4.11871 -0.00416 -0.02164 -2.9411 -0.86139 0 0 0 0 0 0.00301 1.17205 0 2.44681 -0.30893 0 -0.45461 0.29326 1.90604 -0.77201
ILE_86 -9.25543 1.47272 3.42178 -0.68572 0.56694 0.16241 2.11182 -2.90822 -0.00031 -0.00081 -1.82145 -0.23493 0 0 0 0 0 0.34147 0.02652 2.58953 0 -0.53889 0 0.73287 -0.13808 1.08562 -3.07218
MET_87 -10.4856 1.75727 4.69013 -0.73427 0.18947 0.45162 2.96065 -2.79896 -0 -0 -2.72442 0.01254 0 0 0 0 0 -0.03885 0.96205 2.43862 0 0.19702 0 0.60916 -0.14217 0.8299 -1.82587
VAL_88 -7.41446 0.58796 3.20448 -0.27876 0.17127 0.06439 2.27554 -2.28052 -0.01707 -0.10072 -2.16097 -0.44617 0 0 0 0 0 0.07012 3e-05 0.18241 0 -0.68091 0 1.9342 -0.18722 0.82617 -4.25025
GLU_89 -5.29056 0.42615 4.33776 -0.27838 0.03498 0.32633 1.72877 -2.01515 -0.01822 -0.119 -1.42275 -0.27909 0 0 0 0 0 -0.05001 0.00715 0 3.42845 0.00022 0 -2.7348 -0.4111 0.74751 -1.58171
ASP_90 -5.58902 0.85203 6.98798 -0.10587 0.00452 0.30891 3.01317 -3.05282 -0.02753 -0.22473 -3.94491 -1.1196 0 0 -0.87211 -0.60666 0 -0.03437 0.03958 0 2.81743 -0.39412 0 -2.3716 -0.42477 0.67478 -4.06971
LEU_91 -3.60049 0.33893 2.10536 -0.4607 0.19567 0.10708 1.12404 -1.30933 -0 -0 -1.3973 0.15457 0 0 -0.87211 0 0 0.50039 0.0085 0.27186 0 -0.29678 0 0.18072 -0.34971 0.60755 -2.69174
ASP_92 -4.31308 0.80408 6.09368 -0.22775 0.09288 0.72329 2.62241 -2.55704 -0.00041 -0.00125 -1.94916 -1.31395 0 0 -0.71546 0 0 0.07392 0.04552 0 2.18685 -0.75153 0 -2.3716 -0.45053 1.10911 -0.90002
PRO_93 -3.41218 0.47686 3.1531 -0.09302 0.00119 0.05819 1.09075 -1.27769 -0 -0 -0.22321 0.68238 0 0 0 0 0 -0.16732 0.00838 0.60037 0 -0.56006 0 -2.4119 -0.36232 1.04806 -1.38843
ASP_94 -4.34701 0.48153 5.11258 -0.11307 0.03786 0.35514 2.38993 -2.21412 -0 -0 -3.91385 -0.27329 0 0 -0.71546 -0.82956 0 0.28362 0.16519 0 2.98934 -0.34742 0 -2.3716 0.08602 0.80964 -2.41452
ASP_95 -5.38212 0.51926 6.78866 -0.1799 0.02748 0.56791 2.94957 -2.9859 -0.03781 -0.18331 -3.29484 -1.37576 0 0 0 -0.55104 0 -0.07089 0.0342 0 2.00946 -0.79957 0 -2.3716 0.32145 1.06646 -2.9483
LEU_96 -8.60977 1.02598 4.18277 -0.45617 0.09782 0.09771 2.98437 -2.6591 -0 -0 -2.1194 0.07556 0 0 0 0 0 0.00437 0.55535 0.59334 0 -0.33386 0 0.18072 -0.01197 0.99155 -3.40074
GLY_97 -3.95041 0.37253 3.91655 -0.00032 0 0 2.24884 -1.98733 -0 -0 -1.99074 -0.25948 0 0 0 0 0 -0.03683 0 0 0 0.52431 0 0.83697 0.10939 0.69489 0.47839
ASN_98 -6.70828 0.50617 5.77038 -0.3281 0.0536 0.61908 2.90626 -2.97276 -0.00909 -0.03996 -2.62853 -0.70708 0 0 -0.26174 0 0 0.36742 0.00995 0 1.95371 -0.41145 0 -0.93687 0.43024 0.95099 -1.43608
ILE_99 -8.16613 1.25095 4.03455 -0.62303 0.47888 0.12338 2.77274 -2.77037 -0 -0 -2.38082 0.23722 0 0 0 0 0 -0.03887 0.07818 1.01768 0 -0.73422 0 0.73287 -0.06182 1.17706 -2.87175
GLN_100 -10.1127 1.52014 8.87207 -0.57175 0.10715 0.33157 3.02401 -4.2166 -0.01013 -0.03008 -3.73864 -0.22505 0 0 0 0 0 0.45597 0.20724 0 3.54171 -0.11207 0 -0.18838 -0.05279 1.21798 0.01964
LEU_101 -9.00861 2.04823 3.61877 -0.50302 0.37289 0.11911 2.96791 -2.57052 -0.01337 -0.1374 -3.71007 0.0121 0 0 0 0 0 -0.07746 0.0055 1.09919 0 -0.20786 0 0.18072 0.34901 1.49225 -3.96263
ILE_102 -8.93765 1.83249 2.90716 -0.4385 0.39565 0.0753 2.50085 -2.45807 -0 -0 -1.99768 0.05655 0 0 -1.14249 0 0 0.0175 0.17005 0.18147 0 1.07091 0 0.73287 5.71205 1.84234 2.52082
ASN_103 -5.42709 1.43392 3.0974 -0.34657 0.03282 0.64692 0.38773 -1.75407 -0.01337 -0.1374 0.38807 -0.66281 0 0 0 0 0 0.25596 0.02957 0 1.72866 0.08747 0 -0.93687 5.72975 2.26367 6.80377
LYS_104 -4.88874 0.90013 2.99632 -0.6293 0.24269 0.42935 1.12639 -1.37438 -0.03012 -0.13369 0.18868 -0.21819 0 0 0 -0.57117 0 0.01394 0.15114 2.98159 0 0.21038 0 -1.5107 0.57241 2.3199 2.77662
PRO_105 -7.13256 1.44975 4.03092 -0.15477 0.00017 0.10489 1.77344 -1.76666 -0 -0 -3.03299 0.15689 0 0 0 0 0 -0.02567 0.12536 0.28713 0 -0.9508 0 -2.4119 0.00229 1.56958 -5.97492
LEU_106 -8.65642 0.96581 3.358 -0.45755 0.12531 0.08861 2.55749 -2.64057 -0.00879 -0.06222 -1.91207 0.02958 0 0 0 0 0 0.06292 0.11985 0.65135 0 0.13532 0 0.18072 -0.37453 0.794 -5.0432
LEU_107 -6.41861 0.64205 3.14762 -0.52901 0.10269 0.12047 2.38764 -2.29878 -0 -0 -2.42812 0.18835 0 0 0 0 0 0.06474 0.02976 0.97773 0 -0.04753 0 0.18072 0.11761 0.8042 -2.95846
SER_108 -5.53039 0.71768 4.62106 -0.03657 0 0.08289 2.64322 -2.4036 -0.01778 -0.15765 -2.6702 -0.08766 0 0 0 0 0 0.0008 0.00229 0.98979 0 0.20991 0.6048 -0.77834 0.16496 0.43476 -1.21003
LEU_109 -6.22725 0.99976 4.02269 -0.6287 0.29565 0.18713 1.8136 -2.43417 -0 -0 -1.9111 0.22479 0 0 0 0 0 -0.08148 0.00376 0.85206 0 -0.20044 0 0.18072 0.22761 0.23758 -2.43781
GLU_110 -2.55617 0.12269 2.85813 -0.33527 0.08934 0.50232 1.17309 -1.28056 -0.02155 -0.12676 -0.14397 -0.56843 0 0 0 0 0 -0.06371 0.004 0 4.63133 -0.02175 0 -2.7348 0.14738 0.2793 1.95462
GLY_111 -2.34481 0.36479 1.99128 -6e-05 0 0 0.32961 -1.18793 -0.01861 -0.20856 -0.34018 -0.37452 0 0 0 0 0 -0.16087 0 0 0 -1.50315 0 0.83697 -0.45301 0.28725 -2.7818
ASP_112 -3.98852 0.71033 6.74803 -0.22725 0.05454 0.7388 3.24382 -2.84814 -0.00309 -0.04572 -5.7512 -1.16727 0 0 0 0 0 -0.01033 0.01106 0 2.17255 -0.84113 0 -2.3716 -0.61445 0.29449 -3.89508
LEU_113 -5.98127 0.55778 2.21266 -0.60293 0.17183 0.16636 0.82026 -1.85864 -0 -0 -0.12632 0.28026 0 0 0 0 0 -0.03148 0.01482 0.55623 0 -0.35138 0 0.18072 -0.2356 0.36309 -3.86361
LYS_114 -3.78476 0.44352 5.67636 -0.32788 0.03718 0.1964 2.88407 -2.4581 -6e-05 -0.00015 -5.60116 0.02129 0 0 0 0 0 0.03107 0.08304 2.31614 0 0.00801 0 -1.5107 -0.13654 0.36587 -1.75639
VAL_115 -4.01882 0.48834 0.94541 -0.28035 0.20916 0.0558 0.71884 -1.1296 -0 -0 0.40342 0.09753 0 0 0 0 0 -0.02962 0.00257 0.10254 0 -0.45653 0 1.9342 -0.34225 0.26768 -1.0317
LEU_116 -7.08154 1.06637 2.2019 -0.50816 0.19171 0.12824 1.19512 -1.87702 -3e-05 -9e-05 -0.86316 0.15187 0 0 -0.26174 0 0 0.22576 0.17298 0.23188 0 -0.27245 0 0.18072 -0.32518 0.54993 -4.8929
GLY_117 -2.56402 0.43595 2.13127 -0.00025 0 0 0.93002 -1.16222 -0 -0 0.16183 -0.15357 0 0 0 0 0 -0.07578 0 0 0 -0.92812 0 0.83697 -0.02853 9.66685 9.25041
SER_118 -1.40915 0.01345 1.52804 -0.02788 4e-05 0.045 0.55614 -0.75106 -0.00041 -0.01175 0.48348 -0.92022 0 0 0 0 0 0.09183 0.00295 0.41329 0 -0.33963 0.60037 -0.77834 0.10848 14.4032 14.0078
TYR_119 -4.57671 0.69391 2.42764 -0.57293 0.04215 0.26877 1.51212 -1.32432 -0.01912 -0.14203 -0.90409 -0.21173 0 0 0 -0.57117 0 0.02368 0.15154 0 2.55044 0.15686 0.01684 1.2797 0.13879 5.71768 6.65802
GLN_120 -7.19554 0.39532 6.31582 -0.30324 0.04763 0.25832 3.03967 -3.12706 -0.01396 -0.12354 -3.0253 -0.64725 0 0 -1.14249 0 0 0.02618 0.02139 0 3.18636 -0.01382 0 -0.18838 0.29245 0.77029 -1.42716
LEU_121 -4.96573 1.10813 2.446 -0.45973 0.36402 0.08025 1.01696 -1.59418 -0.01912 -0.14203 -1.4082 0.19944 0 0 -0.44508 0 0 0.00776 0.01604 0.56568 0 -0.36279 0 0.18072 0.08867 0.66393 -2.65927
THR_122 -3.05326 1.49474 2.92053 -0.20377 0.11471 0.07332 1.77638 -1.54111 -0.01005 -0.05983 -1.36759 -0.74777 0 0 -0.02217 0 0 0.374 0.09496 1.517 0 -0.15616 2.29388 -1.0874 0.37761 1.25157 4.0396
PHE_123 -5.27044 0.55148 -0.14043 -0.57268 0.38218 0.27784 0.50333 -0.98322 -0 -0 -0.81383 -0.37175 0 0 -0.02217 0 0 0.03708 0.00027 0 4.32682 0.153 0 1.0402 1.24009 1.33547 1.67322
GLN_124 -4.79181 0.72605 4.80153 -0.25885 0.01572 0.19999 1.97288 -2.18971 -0.02708 -0.26372 -2.45784 -0.43142 0 0 -0.44508 0 0 -0.06 0.04131 0 3.10386 -0.24265 0 -0.18838 0.52498 0.78045 0.81021
THR_125 -6.02076 0.59279 3.151 -0.23486 0.28577 0.09902 1.41543 -1.90339 -0.00498 -0.05352 -1.26931 -1.35537 0 0 -0.55805 0 0 -0.0105 0.06893 0.43713 0 0.31077 2.37304 -1.0874 -0.01831 0.62286 -3.15973
ILE_126 -8.26818 1.18577 2.581 -0.55147 0.59087 0.1195 1.59681 -2.17754 -0 -0 -1.35702 -0.45113 0 0 0 0 0 0.15272 0.03965 0.3248 0 0.5356 0 0.73287 1.72991 1.47663 -1.73922
PRO_127 -7.25021 2.20794 2.64587 -0.12462 0.00717 0.09094 1.89219 -1.37498 -0 -0 -1.1026 0.2652 0 0 0 0 0 -0.07879 0.14695 0.13567 0 -0.89301 0 -2.4119 1.19948 1.62446 -3.02024
GLY_128 -3.95537 0.4613 3.26603 -0.00011 0 0 1.86206 -1.75579 -0.01555 -0.12002 -2.59396 -0.3838 0 0 -1.05394 0 0 -0.07465 0 0 0 -1.5248 0 0.83697 -0.16498 0.68062 -4.53598
HIS_129 -6.53078 0.48024 4.99577 -0.3643 0.06848 0.36964 1.95296 -2.58981 -0 -0 -1.42447 -0.34469 0 0 -0.6094 0 0 -0.05794 0.00398 0 3.37741 -0.07592 0 -0.45461 0.3524 0.60109 -0.24994
SER_130 -3.58145 0.23699 3.52724 -0.0292 0.00118 0.04828 1.16283 -1.47999 -0.00307 -0.00986 -0.81073 -1.026 0 0 -0.63123 0 0 0.01187 0.0006 0.40915 0 -0.18687 0.60012 -0.77834 -0.00994 0.62294 -1.9255
GLU_131 -2.86369 0.56058 4.03717 -0.45446 0.19332 1.40993 0.8215 -1.67984 -0 -0 -0.43335 -2.86224 0 0 0 0 0 -0.05038 0.02345 0 4.0273 -0.31031 0 -2.7348 5.56768 1.34766 6.59951
PRO_132 -4.66161 0.89572 3.81951 -0.12874 0.00074 0.09014 1.08808 -1.44326 -0 -0 -0.92288 0.25709 0 0 -0.37321 0 0 -0.04545 0.01457 0.19498 0 -1.11858 0 -2.4119 5.34568 1.33162 1.9325
ARG_133 -2.63568 0.19485 3.44217 -1.02235 0.35248 0.7986 1.35486 -1.50305 -0 -0 -2.12059 -0.13708 0 0 -1.00444 0 0 0.03271 0.08073 3.07348 0 -0.24297 0 -1.2888 0.46436 0.28943 0.12871
SER_134 -2.49778 0.15683 2.40415 -0.02735 0 0.04654 0.99574 -1.12123 -0.00806 -0.13386 -1.14702 -1.0119 0 0 -0.55805 0 0 -0.0168 0.00034 0.26783 0 -0.35335 0.60971 -0.77834 1.03642 0.21172 -1.92447
MET_135 -6.51904 0.88468 0.80282 -0.33092 0.06799 0.08519 0.45997 -1.09575 -0 -0 -0.46666 -0.01759 0 0 0 0 0 0.04258 0.12142 1.19887 0 -0.02101 0 0.60916 0.60345 0.28174 -3.2931
THR_136 -4.44107 0.40242 4.22811 -0.17343 0.08499 0.06299 2.44133 -2.0697 -0.00041 -0.01175 -2.1503 -0.0342 0 0 0 0 0 0.01034 0.00896 0.09312 0 -0.00109 2.31528 -1.0874 0.40593 0.38813 0.47225
ASP_137 -3.51369 0.44753 4.45058 -0.19603 0.02893 0.62813 1.56934 -2.02877 -0.01799 -0.08549 -2.87644 -1.20307 0 0 0 0 0 -0.07777 0.02149 0 1.90801 -0.79897 0 -2.3716 0.10665 0.36015 -3.64901
ASN_138 -3.21994 0.18782 4.3437 -0.15504 0.00791 0.20577 2.6078 -1.99727 -0.03898 -0.16434 -2.56962 -0.79874 0 0 -1.01072 0 0 -0.01055 0.01626 0 1.87327 -0.16489 0 -0.93687 0.17763 0.34942 -1.29739
GLY_139 -2.4625 0.15656 1.61328 -0.00045 0 0 0.79146 -0.99824 -0 -0 -1.69078 -0.27593 0 0 -1.01072 0 0 -0.03675 0 0 0 0.59358 0 0.83697 0.73973 0.35021 -1.39359
ILE_140 -8.86036 1.35043 2.54294 -0.50559 0.43901 0.12204 2.17164 -2.49592 -0.03279 -0.12668 -1.73108 -0.10987 0 0 0 0 0 0.01747 0.2332 0.35339 0 -0.76862 0 0.73287 0.4534 0.80945 -5.40507
TYR_141 -4.61606 0.538 2.69686 -0.71349 0.1033 0.36737 0.80259 -1.77731 -0 -0 -2.16492 -0.07319 0 0 0 -0.55104 0 0.00323 0.00912 0 1.94583 -0.27291 0.31862 1.2797 -0.3771 1.31477 -1.16665
HIS_D_142 -5.40561 0.47877 3.7586 -0.39627 0.10277 0.40265 1.61363 -1.82088 -0.01175 -0.04328 -1.99842 -0.32258 0 0 0 -0.82956 0 -0.01696 0.045 0 2.95331 -0.09135 0 -0.45461 -0.10298 1.19323 -0.94628
SER_143 -2.73729 0.57207 1.98313 -0.01482 0 0.02809 0.68692 -0.98479 -0 -0 -0.54107 -0.90546 0 0 -0.0831 0 0 -0.03581 0.0939 0.32572 0 -0.38946 0.6139 -0.77834 1.22168 0.69911 -0.24563
ASP_144 -2.55304 0.39701 2.92973 -0.22508 0.10747 0.71643 1.1415 -1.3131 -0.01679 -0.11133 -0.90827 -1.38013 0 0 -0.0831 -0.4229 0 -0.05507 0.00927 0 2.04561 -0.76935 0 -2.3716 1.02235 0.40865 -1.43173
SER_145 -3.16264 0.44368 3.60208 -0.03555 0.02983 0.03085 1.68345 -1.67053 -0.0031 -0.03653 -2.0166 -0.3995 0 0 0 -0.4229 0 0.09145 0.02486 0.12278 0 0.16111 1.82713 -0.77834 0.65732 1.3346 1.48346
PRO_146 -5.47355 1.25028 2.17429 -0.20759 0.01979 0.15533 0.71177 -1.13755 -0 -0 -0.23998 -0.02858 0 0 0 0 0 0.07175 0.00062 0.31619 0 -0.71599 0 -2.4119 0.69412 1.3975 -3.4235
PHE_147 -6.91755 1.0779 3.27216 -0.52545 0.10527 0.26759 2.65549 -2.34509 -0.01211 -0.07512 -2.54189 -0.07828 0 0 0 0 0 0.01732 0.00091 0 2.18738 -0.19289 0 1.0402 -0.26366 0.8146 -1.51323
PHE_148 -8.43769 1.36281 0.22611 -0.90714 0.13435 0.05039 0.747 -1.65569 -0 -0 -0.4864 -0.56833 0 0 0 0 0 -0.02997 0.10704 0 2.76608 -0.15554 0 1.0402 -0.26182 1.14968 -4.91893
GLN_149 -10.6867 2.49059 7.36077 -0.53133 0.24002 0.49114 3.33901 -4.04106 -0.02488 -0.14245 -1.93275 -0.66816 0 0 -1.01792 0 0 0.49485 0.10376 0 3.17484 0.15199 0 -0.18838 0.01117 1.63566 0.26013
ILE_150 -7.09829 0.94011 3.00926 -0.46408 0.26384 0.10833 1.39556 -2.0678 -0 -0 -1.10913 -0.29627 0 0 -1.05976 0 0 0.22893 0.22293 0.26674 0 -0.56259 0 0.73287 0.0776 1.87105 -3.54069
ALA_151 -3.59505 0.48046 2.77578 -0.01129 0 0 1.11724 -1.67022 -0.03012 -0.13369 0.35154 -0.21252 0 0 0 0 0 0.01995 0 0 0 0.81463 0 1.8394 1.47415 1.16355 4.3838
LEU_152 -6.27169 1.06894 2.28527 -0.54578 0.26377 0.17974 1.82435 -2.0563 -0.00085 -0.00318 0.3299 0.03133 0 0 0 0 0 0.63007 0.43272 0.21547 0 0.67136 0 0.18072 1.99808 1.16305 2.39695
GLY_153 -3.42433 0.42071 2.58106 -4e-05 0 0 0.98995 -1.63305 -0.00057 -0.01586 -0.38866 -0.37305 0 0 -1.01792 0 0 -0.10543 0 0 0 -0.07154 0 0.83697 1.57411 1.14987 0.5222
HIS_D_154 -4.19513 0.36649 3.49386 -0.41368 0.01579 0.55011 1.46997 -1.90903 -0 -0 -0.11301 -0.34584 0 0 0 0 0 0.03156 0.01788 0 1.54676 -0.34345 0 -0.45461 1.1266 0.53325 1.37752
ALA_155 -2.94641 0.4028 2.68659 -0.02191 0 0 1.83257 -1.58508 -0 -0 -1.04543 -0.38585 0 0 0 0 0 0.05066 0 0 0 -0.33767 0 1.8394 -0.33711 0.42628 0.57886
LEU_156 -9.20307 2.54494 4.67032 -0.75021 0.43959 0.344 2.64622 -3.09618 -0.04098 -0.2454 -2.36304 -0.01536 0 0 0 0 0 0.06311 0.21928 0.79313 0 -0.06526 0 0.18072 -0.22316 1.02224 -3.07909
LEU_157 -5.48567 0.43028 2.46746 -0.51079 0.28843 0.13553 1.89212 -1.86524 -0 -0 -0.77954 0.18558 0 0 0 0 0 -0.00189 0.07921 0.22019 0 -0.03895 0 0.18072 0.0335 0.99934 -1.76974
GLY_158 -2.01098 0.32547 2.74283 -6e-05 0 0 1.23905 -1.37069 -0 -0 -1.32504 -0.3831 0 0 0 0 0 -0.12119 0 0 0 0.34042 0 0.83697 -0.1167 0.25813 0.41512
THR_159 -6.05868 0.47417 4.39866 -0.12394 0.03816 0.08077 2.213 -2.46593 -0.02027 -0.11903 -1.95937 -0.1281 0 0 0 0 0 0.09879 0.0006 0.04371 0 -0.321 4.07992 -1.0874 -0.16723 0.24519 -0.77796
GLY_160 -1.29747 0.10217 1.83763 -7e-05 0 0 0.80826 -0.76625 -0.01764 -0.07352 -0.86322 -0.34336 0 0 -0.83026 0 0 -0.01046 0 0 0 1.06099 0 0.83697 0.86582 0.30927 1.61885
LYS_161 -4.06668 0.29268 4.87645 -0.28697 0.03078 0.13319 2.33267 -2.08245 -0.01764 -0.07352 -1.90365 -0.18367 0 0 -0.73996 0 0 0.05993 0.00245 2.0498 0 0.1219 0 -1.5107 1.06301 0.40083 0.49843
ILE_162 -6.79191 0.87057 1.62927 -0.66895 0.66941 0.1494 1.99253 -1.74352 -0 -0 -1.44106 0.09362 0 0 0 0 0 -0.07379 0.05897 0.96729 0 0.02009 0 0.73287 -0.02941 0.61556 -2.94906
TYR_163 -6.33066 0.62507 4.14238 -0.69803 0.0881 0.38886 2.09419 -2.34458 -0 -0 -2.20149 -0.23179 0 0 -0.40576 0 0 0.01557 0.19692 0 2.51613 0.10188 0.13033 1.2797 -0.20181 0.74015 -0.09484
ASP_164 -6.28104 0.49137 7.89459 -0.09972 0.00037 0.28999 4.06566 -3.43709 -0 -0 -5.8257 -0.53593 0 0 -1.57022 0 0 0.34858 0.0296 0 2.35745 -0.1911 0 -2.3716 -0.24828 0.88325 -4.19981
HIS_D_165 -9.7261 0.98367 7.62237 -0.76828 0.01675 0.8279 3.86516 -4.18095 -0 -0 -3.43171 -0.36968 0 0 -1.05976 0 0 0.07628 0.63868 0 1.61427 -0.18212 0 -0.45461 -0.06697 0.72684 -3.86827
ILE_166 -9.14429 1.17745 4.82981 -0.53199 0.46906 0.10677 2.52554 -3.27743 -0 -0 -2.04129 0.07609 0 0 0 0 0 -0.03931 0.16736 0.51102 0 -0.40723 0 0.73287 0.10226 0.62324 -4.12008
THR_167 -5.30818 0.23373 5.57646 -0.20063 0.12604 0.07178 2.47435 -2.67431 -0 -0 -2.98722 -0.05055 0 0 0 0 0 -0.01215 0.00543 0.05703 0 0.00777 2.27227 -1.0874 0.14471 0.51306 -0.83781
ARG_168 -7.31523 0.45703 6.93317 -0.45529 0.0614 0.23362 3.25954 -3.51713 -0 -0 -3.0612 0.33623 0 0 0 0 0 -0.02784 0.21525 2.09603 0 0.01241 0 -1.2888 0.09873 0.28952 -1.67258
ALA_169 -6.09217 0.75225 3.79766 -0.02254 0 0 2.45566 -2.73226 -0 -0 -2.8437 -0.36371 0 0 0 0 0 -0.02742 0 0 0 -0.29115 0 1.8394 -0.26645 0.32572 -3.46873
LEU_170 -5.84806 0.60425 4.424 -0.69164 0.27502 0.25936 1.98728 -2.41678 -0 -0 -1.33034 0.11091 0 0 0 0 0 0.11293 0.0188 0.87097 0 -0.23201 0 0.18072 -0.32768 0.32385 -1.67842
ARG_171 -4.71181 0.28549 4.36262 -0.45386 0.05217 0.23103 1.63456 -2.13958 -0 -0 -1.04844 0.34572 0 0 0 0 0 -0.03394 0.03569 2.03958 0 -0.13903 0 -1.2888 -0.27774 0.32044 -0.78589
VAL_172 -6.09372 0.58606 4.27979 -0.32233 0.29021 0.07521 3.26482 -2.55009 -0.02624 -0.10601 -3.19473 -0.26524 0 0 0 0 0 0.20336 0.03252 0.28172 0 -0.37178 0 1.9342 -0.23483 0.50071 -1.71637
ALA_173 -6.04151 1.04179 4.65651 -0.02052 0 0 3.41388 -3.01077 -0 -0 -3.05579 -0.33802 0 0 0 0 0 0.03937 0 0 0 -0.31839 0 1.8394 0.61388 1.79078 0.6106
PRO_174 -4.04654 1.13366 3.04371 -0.08051 0 0.04828 0.66576 -1.2529 -0 -0 -0.53861 0.59853 0 0 0 0 0 -0.11524 0.00381 0.4544 0 -0.55172 0 -2.4119 0.47673 1.63137 -0.94115
ILE_175 -3.55319 0.39826 2.7979 -0.49739 0.40953 0.10038 1.57642 -1.48179 -0 -0 -0.7234 -0.14959 0 0 0 0 0 0.06474 0.13866 0.65142 0 -0.55923 0 0.73287 -0.10461 0.3931 0.19409
THR_176 -3.04584 0.249 2.38004 -0.12258 0.08396 0.07153 1.26375 -1.31816 -0 -0 -0.22441 -1.16615 0 0 0 0 0 -0.05061 0.0408 0.11877 0 -0.67683 2.27188 -1.0874 -0.09507 0.62612 -0.68119
ILE_177 -4.70567 0.44232 2.05931 -0.47754 0.3509 0.09529 1.48867 -1.60159 -0.02634 -0.10642 -0.5276 -0.13702 0 0 0 0 0 0.11898 0.03649 0.67233 0 -0.43256 0 0.73287 0.03676 0.65928 -1.32154
ALA:CtermProteinFull_178 -4.53036 0.47652 4.96345 -0.03698 0.00715 0 2.3445 -2.56687 -0 -0 -4.32934 -0.35613 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.17917 0.42763 -1.58187
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 250 DOMAINID 383 MODEL 5 T0956_skip_domain_parser
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 56.841
ATOM      1  N   SER A   1      10.687 -15.700   7.190  1.00  3.890          N  
ATOM      2  CA  SER A   1      10.675 -15.686   8.648  1.00  3.890          C  
ATOM      3  C   SER A   1       9.378 -16.175   9.253  1.00  3.890          C  
ATOM      4  O   SER A   1       8.288 -15.826   8.796  1.00  3.890          O  
ATOM      5  CB  SER A   1      10.938 -14.322   9.203  1.00  5.450          C  
ATOM      6  OG  SER A   1      10.722 -14.354  10.591  1.00  5.450          O  
ATOM      7 1H   SER A   1      11.187 -14.891   6.849  1.00  4.670          H  
ATOM      8 2H   SER A   1      11.139 -16.540   6.861  1.00  4.670          H  
ATOM      9 3H   SER A   1       9.734 -15.675   6.853  1.00  4.670          H  
ATOM     10  HA  SER A   1      11.471 -16.348   8.992  1.00  4.670          H  
ATOM     11 1HB  SER A   1      11.966 -14.023   8.996  1.00  6.540          H  
ATOM     12 2HB  SER A   1      10.282 -13.601   8.734  1.00  6.540          H  
ATOM     13  HG  SER A   1      10.908 -13.459  10.909  1.00  6.540          H  
ATOM     14  N   ALA A   2       9.515 -16.977  10.307  1.00  3.890          N  
ATOM     15  CA  ALA A   2       8.415 -17.602  11.049  1.00  3.890          C  
ATOM     16  C   ALA A   2       7.472 -16.587  11.681  1.00  3.890          C  
ATOM     17  O   ALA A   2       6.362 -16.934  12.079  1.00  3.890          O  
ATOM     18  CB  ALA A   2       8.961 -18.501  12.140  1.00  5.450          C  
ATOM     19  H   ALA A   2      10.458 -17.175  10.618  1.00  4.670          H  
ATOM     20  HA  ALA A   2       7.839 -18.202  10.344  1.00  4.670          H  
ATOM     21 1HB  ALA A   2       8.128 -18.978  12.639  1.00  6.540          H  
ATOM     22 2HB  ALA A   2       9.607 -19.259  11.701  1.00  6.540          H  
ATOM     23 3HB  ALA A   2       9.530 -17.906  12.855  1.00  6.540          H  
ATOM     24  N   THR A   3       7.949 -15.360  11.850  1.00  3.890          N  
ATOM     25  CA  THR A   3       7.178 -14.300  12.463  1.00  3.890          C  
ATOM     26  C   THR A   3       6.639 -13.252  11.491  1.00  3.890          C  
ATOM     27  O   THR A   3       6.129 -12.225  11.929  1.00  3.890          O  
ATOM     28  CB  THR A   3       7.992 -13.642  13.585  1.00  5.450          C  
ATOM     29  OG1 THR A   3       9.258 -13.166  13.074  1.00  5.450          O  
ATOM     30  CG2 THR A   3       8.221 -14.636  14.678  1.00  5.450          C  
ATOM     31  H   THR A   3       8.883 -15.136  11.511  1.00  4.670          H  
ATOM     32  HA  THR A   3       6.308 -14.759  12.934  1.00  4.670          H  
ATOM     33  HB  THR A   3       7.441 -12.810  13.975  1.00  6.540          H  
ATOM     34  HG1 THR A   3       9.716 -12.681  13.773  1.00  6.540          H  
ATOM     35 1HG2 THR A   3       8.785 -14.166  15.483  1.00  6.540          H  
ATOM     36 2HG2 THR A   3       7.256 -14.970  15.055  1.00  6.540          H  
ATOM     37 3HG2 THR A   3       8.779 -15.487  14.292  1.00  6.540          H  
ATOM     38  N   MET A   4       6.755 -13.470  10.176  1.00  3.890          N  
ATOM     39  CA  MET A   4       6.202 -12.490   9.238  1.00  3.890          C  
ATOM     40  C   MET A   4       5.001 -13.060   8.481  1.00  3.890          C  
ATOM     41  O   MET A   4       4.830 -14.266   8.364  1.00  3.890          O  
ATOM     42  CB  MET A   4       7.267 -11.935   8.302  1.00  5.450          C  
ATOM     43  CG  MET A   4       8.449 -11.267   9.032  1.00  5.450          C  
ATOM     44  SD  MET A   4       8.030  -9.762  10.042  1.00  5.450          S  
ATOM     45  CE  MET A   4       7.699  -8.416   8.965  1.00  5.450          C  
ATOM     46  H   MET A   4       7.187 -14.334   9.826  1.00  4.670          H  
ATOM     47  HA  MET A   4       5.828 -11.643   9.808  1.00  4.670          H  
ATOM     48 1HB  MET A   4       7.671 -12.749   7.702  1.00  6.540          H  
ATOM     49 2HB  MET A   4       6.824 -11.224   7.623  1.00  6.540          H  
ATOM     50 1HG  MET A   4       8.896 -11.993   9.701  1.00  6.540          H  
ATOM     51 2HG  MET A   4       9.204 -10.975   8.296  1.00  6.540          H  
ATOM     52 1HE  MET A   4       7.466  -7.538   9.541  1.00  6.540          H  
ATOM     53 2HE  MET A   4       8.574  -8.230   8.329  1.00  6.540          H  
ATOM     54 3HE  MET A   4       6.868  -8.662   8.374  1.00  6.540          H  
ATOM     55  N   ALA A   5       4.163 -12.167   7.978  1.00  3.890          N  
ATOM     56  CA  ALA A   5       2.928 -12.478   7.253  1.00  3.890          C  
ATOM     57  C   ALA A   5       3.084 -12.819   5.785  1.00  3.890          C  
ATOM     58  O   ALA A   5       4.174 -12.784   5.219  1.00  3.890          O  
ATOM     59  CB  ALA A   5       1.996 -11.321   7.348  1.00  5.450          C  
ATOM     60  H   ALA A   5       4.386 -11.193   8.104  1.00  4.670          H  
ATOM     61  HA  ALA A   5       2.470 -13.336   7.742  1.00  4.670          H  
ATOM     62 1HB  ALA A   5       1.084 -11.546   6.891  1.00  6.540          H  
ATOM     63 2HB  ALA A   5       1.840 -11.157   8.350  1.00  6.540          H  
ATOM     64 3HB  ALA A   5       2.400 -10.461   6.889  1.00  6.540          H  
ATOM     65  N   PHE A   6       1.930 -13.130   5.175  1.00  3.890          N  
ATOM     66  CA  PHE A   6       1.768 -13.457   3.764  1.00  3.890          C  
ATOM     67  C   PHE A   6       2.422 -12.493   2.788  1.00  3.890          C  
ATOM     68  O   PHE A   6       3.041 -12.908   1.808  1.00  3.890          O  
ATOM     69  CB  PHE A   6       0.264 -13.497   3.454  1.00  5.450          C  
ATOM     70  CG  PHE A   6      -0.086 -13.554   2.013  1.00  5.450          C  
ATOM     71  CD1 PHE A   6       0.026 -14.701   1.273  1.00  5.450          C  
ATOM     72  CD2 PHE A   6      -0.556 -12.404   1.395  1.00  5.450          C  
ATOM     73  CE1 PHE A   6      -0.319 -14.698  -0.063  1.00  5.450          C  
ATOM     74  CE2 PHE A   6      -0.899 -12.393   0.079  1.00  5.450          C  
ATOM     75  CZ  PHE A   6      -0.782 -13.543  -0.659  1.00  5.450          C  
ATOM     76  H   PHE A   6       1.065 -13.132   5.727  1.00  4.670          H  
ATOM     77  HA  PHE A   6       2.194 -14.447   3.602  1.00  4.670          H  
ATOM     78 1HB  PHE A   6      -0.196 -14.355   3.954  1.00  6.540          H  
ATOM     79 2HB  PHE A   6      -0.203 -12.608   3.864  1.00  6.540          H  
ATOM     80  HD1 PHE A   6       0.392 -15.611   1.746  1.00  6.540          H  
ATOM     81  HD2 PHE A   6      -0.648 -11.495   1.977  1.00  6.540          H  
ATOM     82  HE1 PHE A   6      -0.222 -15.611  -0.650  1.00  6.540          H  
ATOM     83  HE2 PHE A   6      -1.264 -11.471  -0.386  1.00  6.540          H  
ATOM     84  HZ  PHE A   6      -1.054 -13.541  -1.714  1.00  6.540          H  
ATOM     85  N   HIS A   7       2.241 -11.208   3.025  1.00  3.890          N  
ATOM     86  CA  HIS A   7       2.672 -10.188   2.100  1.00  3.890          C  
ATOM     87  C   HIS A   7       4.185 -10.250   1.858  1.00  3.890          C  
ATOM     88  O   HIS A   7       4.950  -9.992   2.786  1.00  3.890          O  
ATOM     89  CB  HIS A   7       2.306  -8.857   2.712  1.00  5.450          C  
ATOM     90  CG  HIS A   7       0.883  -8.764   2.915  1.00  5.450          C  
ATOM     91  ND1 HIS A   7      -0.015  -8.839   1.893  1.00  5.450          N  
ATOM     92  CD2 HIS A   7       0.167  -8.629   4.038  1.00  5.450          C  
ATOM     93  CE1 HIS A   7      -1.225  -8.748   2.389  1.00  5.450          C  
ATOM     94  NE2 HIS A   7      -1.139  -8.613   3.677  1.00  5.450          N  
ATOM     95  H   HIS A   7       1.755 -10.934   3.865  1.00  4.670          H  
ATOM     96  HA  HIS A   7       2.111 -10.317   1.186  1.00  4.670          H  
ATOM     97 1HB  HIS A   7       2.772  -8.778   3.685  1.00  6.540          H  
ATOM     98 2HB  HIS A   7       2.656  -8.039   2.106  1.00  6.540          H  
ATOM     99  HD2 HIS A   7       0.550  -8.546   5.050  1.00  6.540          H  
ATOM    100  HE1 HIS A   7      -2.122  -8.778   1.858  1.00  6.540          H  
ATOM    101  HE2 HIS A   7      -1.933  -8.501   4.324  1.00  6.540          H  
ATOM    102  N   PRO A   8       4.651 -10.438   0.597  1.00  3.890          N  
ATOM    103  CA  PRO A   8       6.048 -10.661   0.229  1.00  3.890          C  
ATOM    104  C   PRO A   8       7.007  -9.536   0.583  1.00  3.890          C  
ATOM    105  O   PRO A   8       8.189  -9.776   0.808  1.00  3.890          O  
ATOM    106  CB  PRO A   8       5.966 -10.842  -1.296  1.00  5.830          C  
ATOM    107  CG  PRO A   8       4.683 -10.151  -1.718  1.00  5.830          C  
ATOM    108  CD  PRO A   8       3.728 -10.346  -0.559  1.00  5.830          C  
ATOM    109  HA  PRO A   8       6.379 -11.598   0.702  1.00  4.670          H  
ATOM    110 1HB  PRO A   8       6.859 -10.403  -1.771  1.00  7.000          H  
ATOM    111 2HB  PRO A   8       5.971 -11.915  -1.541  1.00  7.000          H  
ATOM    112 1HG  PRO A   8       4.876  -9.089  -1.946  1.00  7.000          H  
ATOM    113 2HG  PRO A   8       4.307 -10.605  -2.651  1.00  7.000          H  
ATOM    114 1HD  PRO A   8       3.087  -9.449  -0.504  1.00  7.000          H  
ATOM    115 2HD  PRO A   8       3.147 -11.284  -0.667  1.00  7.000          H  
ATOM    116  N   MET A   9       6.510  -8.317   0.729  1.00  3.890          N  
ATOM    117  CA  MET A   9       7.380  -7.209   1.076  1.00  3.890          C  
ATOM    118  C   MET A   9       7.964  -7.354   2.477  1.00  3.890          C  
ATOM    119  O   MET A   9       9.033  -6.824   2.792  1.00  3.890          O  
ATOM    120  CB  MET A   9       6.613  -5.908   0.954  1.00  5.450          C  
ATOM    121  CG  MET A   9       6.268  -5.492  -0.464  1.00  5.450          C  
ATOM    122  SD  MET A   9       7.738  -5.302  -1.520  1.00  5.450          S  
ATOM    123  CE  MET A   9       8.593  -3.901  -0.770  1.00  5.450          C  
ATOM    124  H   MET A   9       5.541  -8.112   0.535  1.00  4.670          H  
ATOM    125  HA  MET A   9       8.214  -7.199   0.378  1.00  4.670          H  
ATOM    126 1HB  MET A   9       5.691  -5.971   1.531  1.00  6.540          H  
ATOM    127 2HB  MET A   9       7.196  -5.149   1.375  1.00  6.540          H  
ATOM    128 1HG  MET A   9       5.613  -6.237  -0.915  1.00  6.540          H  
ATOM    129 2HG  MET A   9       5.736  -4.542  -0.442  1.00  6.540          H  
ATOM    130 1HE  MET A   9       9.496  -3.682  -1.339  1.00  6.540          H  
ATOM    131 2HE  MET A   9       7.941  -3.026  -0.783  1.00  6.540          H  
ATOM    132 3HE  MET A   9       8.869  -4.133   0.256  1.00  6.540          H  
ATOM    133  N   LEU A  10       7.285  -8.123   3.318  1.00  3.890          N  
ATOM    134  CA  LEU A  10       7.666  -8.274   4.702  1.00  3.890          C  
ATOM    135  C   LEU A  10       8.845  -9.204   4.878  1.00  3.890          C  
ATOM    136  O   LEU A  10       9.410  -9.297   5.966  1.00  3.890          O  
ATOM    137  CB  LEU A  10       6.484  -8.799   5.492  1.00  5.450          C  
ATOM    138  CG  LEU A  10       5.493  -7.759   6.071  1.00  5.450          C  
ATOM    139  CD1 LEU A  10       4.935  -6.816   4.965  1.00  5.450          C  
ATOM    140  CD2 LEU A  10       4.384  -8.544   6.736  1.00  5.450          C  
ATOM    141  H   LEU A  10       6.445  -8.619   3.002  1.00  4.670          H  
ATOM    142  HA  LEU A  10       7.943  -7.293   5.086  1.00  4.670          H  
ATOM    143 1HB  LEU A  10       5.924  -9.467   4.864  1.00  6.540          H  
ATOM    144 2HB  LEU A  10       6.873  -9.382   6.293  1.00  6.540          H  
ATOM    145  HG  LEU A  10       5.997  -7.137   6.807  1.00  6.540          H  
ATOM    146 1HD1 LEU A  10       4.239  -6.111   5.410  1.00  6.540          H  
ATOM    147 2HD1 LEU A  10       5.745  -6.256   4.510  1.00  6.540          H  
ATOM    148 3HD1 LEU A  10       4.433  -7.389   4.208  1.00  6.540          H  
ATOM    149 1HD2 LEU A  10       3.672  -7.875   7.192  1.00  6.540          H  
ATOM    150 2HD2 LEU A  10       3.902  -9.145   5.972  1.00  6.540          H  
ATOM    151 3HD2 LEU A  10       4.795  -9.185   7.503  1.00  6.540          H  
ATOM    152  N   CYS A  11       9.284  -9.845   3.795  1.00  3.890          N  
ATOM    153  CA  CYS A  11      10.422 -10.750   3.850  1.00  3.890          C  
ATOM    154  C   CYS A  11      11.713  -9.969   4.087  1.00  3.890          C  
ATOM    155  O   CYS A  11      12.762 -10.550   4.359  1.00  3.890          O  
ATOM    156  CB  CYS A  11      10.573 -11.521   2.542  1.00  5.450          C  
ATOM    157  SG  CYS A  11      11.096 -10.484   1.145  1.00  5.450          S  
ATOM    158  H   CYS A  11       8.802  -9.718   2.900  1.00  4.670          H  
ATOM    159  HA  CYS A  11      10.274 -11.451   4.671  1.00  4.670          H  
ATOM    160 1HB  CYS A  11      11.308 -12.315   2.670  1.00  6.540          H  
ATOM    161 2HB  CYS A  11       9.622 -11.983   2.278  1.00  6.540          H  
ATOM    162  HG  CYS A  11       9.870  -9.976   0.890  1.00  6.540          H  
ATOM    163  N   ARG A  12      11.635  -8.643   3.979  1.00  3.890          N  
ATOM    164  CA  ARG A  12      12.764  -7.756   4.140  1.00  3.890          C  
ATOM    165  C   ARG A  12      13.072  -7.430   5.611  1.00  3.890          C  
ATOM    166  O   ARG A  12      14.061  -6.750   5.897  1.00  3.890          O  
ATOM    167  CB  ARG A  12      12.438  -6.464   3.412  1.00  5.450          C  
ATOM    168  CG  ARG A  12      12.303  -6.613   1.900  1.00  5.450          C  
ATOM    169  CD  ARG A  12      11.861  -5.352   1.257  1.00  5.450          C  
ATOM    170  NE  ARG A  12      11.625  -5.530  -0.178  1.00  5.450          N  
ATOM    171  CZ  ARG A  12      12.550  -5.424  -1.159  1.00  5.450          C  
ATOM    172  NH1 ARG A  12      13.806  -5.129  -0.879  1.00  5.450          N  
ATOM    173  NH2 ARG A  12      12.186  -5.618  -2.416  1.00  5.450          N  
ATOM    174  H   ARG A  12      10.733  -8.221   3.739  1.00  4.670          H  
ATOM    175  HA  ARG A  12      13.637  -8.226   3.690  1.00  4.670          H  
ATOM    176 1HB  ARG A  12      11.491  -6.069   3.790  1.00  6.540          H  
ATOM    177 2HB  ARG A  12      13.208  -5.722   3.612  1.00  6.540          H  
ATOM    178 1HG  ARG A  12      13.258  -6.915   1.476  1.00  6.540          H  
ATOM    179 2HG  ARG A  12      11.553  -7.373   1.680  1.00  6.540          H  
ATOM    180 1HD  ARG A  12      10.916  -5.045   1.716  1.00  6.540          H  
ATOM    181 2HD  ARG A  12      12.600  -4.570   1.403  1.00  6.540          H  
ATOM    182  HE  ARG A  12      10.678  -5.763  -0.460  1.00  6.540          H  
ATOM    183 1HH1 ARG A  12      14.094  -4.979   0.075  1.00  6.540          H  
ATOM    184 2HH1 ARG A  12      14.486  -5.053  -1.622  1.00  6.540          H  
ATOM    185 1HH2 ARG A  12      11.225  -5.847  -2.638  1.00  6.540          H  
ATOM    186 2HH2 ARG A  12      12.865  -5.541  -3.159  1.00  6.540          H  
ATOM    187  N   LEU A  13      12.217  -7.870   6.544  1.00  3.890          N  
ATOM    188  CA  LEU A  13      12.394  -7.550   7.962  1.00  3.890          C  
ATOM    189  C   LEU A  13      12.137  -8.707   8.939  1.00  3.890          C  
ATOM    190  O   LEU A  13      11.280  -9.556   8.716  1.00  3.890          O  
ATOM    191  CB  LEU A  13      11.513  -6.336   8.304  1.00  5.450          C  
ATOM    192  CG  LEU A  13      11.515  -5.844   9.782  1.00  5.450          C  
ATOM    193  CD1 LEU A  13      11.361  -4.319   9.833  1.00  5.450          C  
ATOM    194  CD2 LEU A  13      10.335  -6.499  10.516  1.00  5.450          C  
ATOM    195  H   LEU A  13      11.406  -8.434   6.262  1.00  4.670          H  
ATOM    196  HA  LEU A  13      13.432  -7.246   8.099  1.00  4.670          H  
ATOM    197 1HB  LEU A  13      11.828  -5.506   7.676  1.00  6.540          H  
ATOM    198 2HB  LEU A  13      10.491  -6.593   8.042  1.00  6.540          H  
ATOM    199  HG  LEU A  13      12.449  -6.109  10.267  1.00  6.540          H  
ATOM    200 1HD1 LEU A  13      11.354  -3.989  10.875  1.00  6.540          H  
ATOM    201 2HD1 LEU A  13      12.201  -3.855   9.313  1.00  6.540          H  
ATOM    202 3HD1 LEU A  13      10.451  -4.018   9.361  1.00  6.540          H  
ATOM    203 1HD2 LEU A  13      10.334  -6.165  11.554  1.00  6.540          H  
ATOM    204 2HD2 LEU A  13       9.431  -6.219  10.036  1.00  6.540          H  
ATOM    205 3HD2 LEU A  13      10.387  -7.556  10.503  1.00  6.540          H  
ATOM    206  N   GLU A  14      12.918  -8.768  10.024  1.00  3.890          N  
ATOM    207  CA  GLU A  14      12.645  -9.715  11.110  1.00  3.890          C  
ATOM    208  C   GLU A  14      11.864  -8.988  12.216  1.00  3.890          C  
ATOM    209  O   GLU A  14      12.319  -7.970  12.736  1.00  3.890          O  
ATOM    210  CB  GLU A  14      13.933 -10.310  11.671  1.00  5.450          C  
ATOM    211  CG  GLU A  14      13.705 -11.335  12.773  1.00  5.450          C  
ATOM    212  CD  GLU A  14      14.970 -11.937  13.291  1.00  5.450          C  
ATOM    213  OE1 GLU A  14      16.023 -11.553  12.843  1.00  5.450          O  
ATOM    214  OE2 GLU A  14      14.883 -12.799  14.131  1.00  5.450          O  
ATOM    215  H   GLU A  14      13.664  -8.095  10.133  1.00  4.670          H  
ATOM    216  HA  GLU A  14      12.022 -10.525  10.729  1.00  4.670          H  
ATOM    217 1HB  GLU A  14      14.490 -10.796  10.870  1.00  6.540          H  
ATOM    218 2HB  GLU A  14      14.559  -9.515  12.075  1.00  6.540          H  
ATOM    219 1HG  GLU A  14      13.185 -10.856  13.605  1.00  6.540          H  
ATOM    220 2HG  GLU A  14      13.061 -12.127  12.388  1.00  6.540          H  
ATOM    221  N   LEU A  15      10.683  -9.496  12.564  1.00  3.890          N  
ATOM    222  CA  LEU A  15       9.806  -8.850  13.551  1.00  3.890          C  
ATOM    223  C   LEU A  15      10.429  -8.709  14.928  1.00  3.890          C  
ATOM    224  O   LEU A  15      10.850  -9.706  15.521  1.00  3.890          O  
ATOM    225  CB  LEU A  15       8.526  -9.682  13.733  1.00  5.450          C  
ATOM    226  CG  LEU A  15       7.477  -9.151  14.704  1.00  5.450          C  
ATOM    227  CD1 LEU A  15       6.863  -7.890  14.199  1.00  5.450          C  
ATOM    228  CD2 LEU A  15       6.455 -10.186  14.901  1.00  5.450          C  
ATOM    229  H   LEU A  15      10.380 -10.349  12.111  1.00  4.670          H  
ATOM    230  HA  LEU A  15       9.564  -7.857  13.179  1.00  4.670          H  
ATOM    231 1HB  LEU A  15       8.041  -9.804  12.792  1.00  6.540          H  
ATOM    232 2HB  LEU A  15       8.815 -10.665  14.085  1.00  6.540          H  
ATOM    233  HG  LEU A  15       7.939  -8.939  15.629  1.00  6.540          H  
ATOM    234 1HD1 LEU A  15       6.125  -7.537  14.903  1.00  6.540          H  
ATOM    235 2HD1 LEU A  15       7.638  -7.149  14.104  1.00  6.540          H  
ATOM    236 3HD1 LEU A  15       6.386  -8.066  13.238  1.00  6.540          H  
ATOM    237 1HD2 LEU A  15       5.695  -9.846  15.595  1.00  6.540          H  
ATOM    238 2HD2 LEU A  15       6.009 -10.407  13.956  1.00  6.540          H  
ATOM    239 3HD2 LEU A  15       6.926 -11.072  15.292  1.00  6.540          H  
ATOM    240  N   SER A  16      10.392  -7.504  15.517  1.00  3.890          N  
ATOM    241  CA  SER A  16      10.970  -7.318  16.860  1.00  3.890          C  
ATOM    242  C   SER A  16      10.076  -7.865  17.992  1.00  3.890          C  
ATOM    243  O   SER A  16       9.666  -7.113  18.880  1.00  3.890          O  
ATOM    244  CB  SER A  16      11.201  -5.859  17.172  1.00  5.450          C  
ATOM    245  OG  SER A  16       9.989  -5.188  17.270  1.00  5.450          O  
ATOM    246  H   SER A  16      10.021  -6.689  15.012  1.00  4.670          H  
ATOM    247  HA  SER A  16      11.925  -7.845  16.892  1.00  4.670          H  
ATOM    248 1HB  SER A  16      11.753  -5.764  18.106  1.00  6.540          H  
ATOM    249 2HB  SER A  16      11.805  -5.413  16.383  1.00  6.540          H  
ATOM    250  HG  SER A  16       9.591  -5.555  18.098  1.00  6.540          H  
ATOM    251  N   VAL A  17       9.740  -9.145  17.953  1.00  3.890          N  
ATOM    252  CA  VAL A  17       8.875  -9.753  18.964  1.00  3.890          C  
ATOM    253  C   VAL A  17       9.447 -11.005  19.606  1.00  3.890          C  
ATOM    254  O   VAL A  17       9.900 -11.933  18.934  1.00  3.890          O  
ATOM    255  CB  VAL A  17       7.451 -10.019  18.411  1.00  5.450          C  
ATOM    256  CG1 VAL A  17       6.564 -10.768  19.406  1.00  5.450          C  
ATOM    257  CG2 VAL A  17       6.774  -8.687  18.175  1.00  5.450          C  
ATOM    258  H   VAL A  17      10.148  -9.700  17.202  1.00  4.670          H  
ATOM    259  HA  VAL A  17       8.751  -9.022  19.761  1.00  4.670          H  
ATOM    260  HB  VAL A  17       7.526 -10.599  17.508  1.00  6.540          H  
ATOM    261 1HG1 VAL A  17       5.577 -10.904  18.970  1.00  6.540          H  
ATOM    262 2HG1 VAL A  17       6.985 -11.743  19.621  1.00  6.540          H  
ATOM    263 3HG1 VAL A  17       6.477 -10.196  20.325  1.00  6.540          H  
ATOM    264 1HG2 VAL A  17       5.780  -8.852  17.790  1.00  6.540          H  
ATOM    265 2HG2 VAL A  17       6.713  -8.149  19.116  1.00  6.540          H  
ATOM    266 3HG2 VAL A  17       7.330  -8.104  17.486  1.00  6.540          H  
ATOM    267  N   SER A  18       9.389 -10.976  20.928  1.00  3.890          N  
ATOM    268  CA  SER A  18       9.796 -12.029  21.848  1.00  3.890          C  
ATOM    269  C   SER A  18       8.998 -13.301  21.699  1.00  3.890          C  
ATOM    270  O   SER A  18       7.830 -13.273  21.324  1.00  3.890          O  
ATOM    271  CB  SER A  18       9.621 -11.600  23.278  1.00  5.450          C  
ATOM    272  OG  SER A  18       9.852 -12.697  24.136  1.00  5.450          O  
ATOM    273  H   SER A  18       9.012 -10.126  21.323  1.00  4.670          H  
ATOM    274  HA  SER A  18      10.845 -12.258  21.664  1.00  4.670          H  
ATOM    275 1HB  SER A  18      10.306 -10.790  23.518  1.00  6.540          H  
ATOM    276 2HB  SER A  18       8.606 -11.232  23.423  1.00  6.540          H  
ATOM    277  HG  SER A  18       9.459 -12.436  24.998  1.00  6.540          H  
ATOM    278  N   ALA A  19       9.621 -14.426  22.048  1.00  3.890          N  
ATOM    279  CA  ALA A  19       8.953 -15.728  22.076  1.00  3.890          C  
ATOM    280  C   ALA A  19       7.772 -15.696  23.047  1.00  3.890          C  
ATOM    281  O   ALA A  19       6.854 -16.510  22.956  1.00  3.890          O  
ATOM    282  CB  ALA A  19       9.924 -16.815  22.488  1.00  5.450          C  
ATOM    283  H   ALA A  19      10.589 -14.358  22.331  1.00  4.670          H  
ATOM    284  HA  ALA A  19       8.570 -15.940  21.078  1.00  4.670          H  
ATOM    285 1HB  ALA A  19       9.415 -17.769  22.499  1.00  6.540          H  
ATOM    286 2HB  ALA A  19      10.754 -16.851  21.785  1.00  6.540          H  
ATOM    287 3HB  ALA A  19      10.300 -16.600  23.487  1.00  6.540          H  
ATOM    288  N   ALA A  20       7.846 -14.792  24.021  1.00  3.890          N  
ATOM    289  CA  ALA A  20       6.810 -14.621  25.019  1.00  3.890          C  
ATOM    290  C   ALA A  20       6.821 -13.194  25.602  1.00  3.890          C  
ATOM    291  O   ALA A  20       7.890 -12.574  25.698  1.00  3.890          O  
ATOM    292  CB  ALA A  20       7.038 -15.589  26.148  1.00  5.450          C  
ATOM    293  H   ALA A  20       8.652 -14.173  24.010  1.00  4.670          H  
ATOM    294  HA  ALA A  20       5.865 -14.838  24.543  1.00  4.670          H  
ATOM    295 1HB  ALA A  20       6.251 -15.470  26.872  1.00  6.540          H  
ATOM    296 2HB  ALA A  20       7.050 -16.601  25.778  1.00  6.540          H  
ATOM    297 3HB  ALA A  20       7.995 -15.373  26.616  1.00  6.540          H  
ATOM    298  N   PRO A  21       5.668 -12.615  25.994  1.00  3.890          N  
ATOM    299  CA  PRO A  21       5.613 -11.383  26.746  1.00  3.890          C  
ATOM    300  C   PRO A  21       6.349 -11.692  28.051  1.00  3.890          C  
ATOM    301  O   PRO A  21       6.104 -12.767  28.593  1.00  3.890          O  
ATOM    302  CB  PRO A  21       4.105 -11.177  26.967  1.00  5.830          C  
ATOM    303  CG  PRO A  21       3.443 -11.968  25.861  1.00  5.830          C  
ATOM    304  CD  PRO A  21       4.350 -13.166  25.645  1.00  5.830          C  
ATOM    305  HA  PRO A  21       6.060 -10.587  26.147  1.00  4.670          H  
ATOM    306 1HB  PRO A  21       3.817 -11.531  27.964  1.00  7.000          H  
ATOM    307 2HB  PRO A  21       3.857 -10.109  26.913  1.00  7.000          H  
ATOM    308 1HG  PRO A  21       2.418 -12.267  26.165  1.00  7.000          H  
ATOM    309 2HG  PRO A  21       3.316 -11.348  24.959  1.00  7.000          H  
ATOM    310 1HD  PRO A  21       4.088 -13.962  26.348  1.00  7.000          H  
ATOM    311 2HD  PRO A  21       4.273 -13.464  24.592  1.00  7.000          H  
ATOM    312  N   PRO A  22       7.114 -10.754  28.644  1.00  3.890          N  
ATOM    313  CA  PRO A  22       7.838 -10.884  29.918  1.00  3.890          C  
ATOM    314  C   PRO A  22       7.020 -11.528  31.044  1.00  3.890          C  
ATOM    315  O   PRO A  22       7.568 -12.145  31.954  1.00  3.890          O  
ATOM    316  CB  PRO A  22       8.159  -9.423  30.247  1.00  5.830          C  
ATOM    317  CG  PRO A  22       8.284  -8.752  28.899  1.00  5.830          C  
ATOM    318  CD  PRO A  22       7.247  -9.420  28.021  1.00  5.830          C  
ATOM    319  HA  PRO A  22       8.761 -11.458  29.743  1.00  4.670          H  
ATOM    320 1HB  PRO A  22       7.369  -8.998  30.870  1.00  7.000          H  
ATOM    321 2HB  PRO A  22       9.088  -9.371  30.835  1.00  7.000          H  
ATOM    322 1HG  PRO A  22       8.122  -7.664  28.998  1.00  7.000          H  
ATOM    323 2HG  PRO A  22       9.307  -8.881  28.511  1.00  7.000          H  
ATOM    324 1HD  PRO A  22       6.290  -8.873  28.032  1.00  7.000          H  
ATOM    325 2HD  PRO A  22       7.682  -9.500  27.012  1.00  7.000          H  
ATOM    326  N   ALA A  23       5.711 -11.330  30.980  1.00  3.890          N  
ATOM    327  CA  ALA A  23       4.747 -11.813  31.946  1.00  3.890          C  
ATOM    328  C   ALA A  23       4.759 -13.322  32.204  1.00  3.890          C  
ATOM    329  O   ALA A  23       4.509 -13.741  33.340  1.00  3.890          O  
ATOM    330  CB  ALA A  23       3.373 -11.434  31.462  1.00  5.450          C  
ATOM    331  H   ALA A  23       5.360 -10.814  30.195  1.00  4.670          H  
ATOM    332  HA  ALA A  23       4.955 -11.325  32.889  1.00  4.670          H  
ATOM    333 1HB  ALA A  23       2.679 -11.748  32.205  1.00  6.540          H  
ATOM    334 2HB  ALA A  23       3.319 -10.361  31.324  1.00  6.540          H  
ATOM    335 3HB  ALA A  23       3.181 -11.944  30.520  1.00  6.540          H  
ATOM    336  N   SER A  24       4.954 -14.140  31.167  1.00  3.890          N  
ATOM    337  CA  SER A  24       4.883 -15.591  31.361  1.00  3.890          C  
ATOM    338  C   SER A  24       5.529 -16.373  30.208  1.00  3.890          C  
ATOM    339  O   SER A  24       5.699 -15.822  29.130  1.00  3.890          O  
ATOM    340  CB  SER A  24       3.422 -16.011  31.519  1.00  5.450          C  
ATOM    341  OG  SER A  24       2.683 -15.775  30.349  1.00  5.450          O  
ATOM    342  H   SER A  24       5.196 -13.755  30.246  1.00  4.670          H  
ATOM    343  HA  SER A  24       5.398 -15.799  32.289  1.00  4.670          H  
ATOM    344 1HB  SER A  24       3.370 -17.066  31.760  1.00  6.540          H  
ATOM    345 2HB  SER A  24       2.968 -15.474  32.347  1.00  6.540          H  
ATOM    346  HG  SER A  24       1.826 -16.182  30.494  1.00  6.540          H  
ATOM    347  N   PRO A  25       5.961 -17.640  30.406  1.00  3.890          N  
ATOM    348  CA  PRO A  25       6.391 -18.550  29.349  1.00  3.890          C  
ATOM    349  C   PRO A  25       5.276 -18.788  28.338  1.00  3.890          C  
ATOM    350  O   PRO A  25       4.124 -18.966  28.733  1.00  3.890          O  
ATOM    351  CB  PRO A  25       6.709 -19.835  30.124  1.00  5.830          C  
ATOM    352  CG  PRO A  25       7.036 -19.369  31.528  1.00  5.830          C  
ATOM    353  CD  PRO A  25       6.122 -18.187  31.772  1.00  5.830          C  
ATOM    354  HA  PRO A  25       7.286 -18.142  28.853  1.00  4.670          H  
ATOM    355 1HB  PRO A  25       5.842 -20.513  30.090  1.00  7.000          H  
ATOM    356 2HB  PRO A  25       7.546 -20.364  29.644  1.00  7.000          H  
ATOM    357 1HG  PRO A  25       6.863 -20.189  32.245  1.00  7.000          H  
ATOM    358 2HG  PRO A  25       8.102 -19.105  31.603  1.00  7.000          H  
ATOM    359 1HD  PRO A  25       5.161 -18.517  32.187  1.00  7.000          H  
ATOM    360 2HD  PRO A  25       6.659 -17.497  32.431  1.00  7.000          H  
ATOM    361  N   ILE A  26       5.636 -18.844  27.058  1.00  3.890          N  
ATOM    362  CA  ILE A  26       4.712 -19.104  25.950  1.00  3.890          C  
ATOM    363  C   ILE A  26       5.333 -20.090  24.977  1.00  3.890          C  
ATOM    364  O   ILE A  26       6.533 -20.038  24.707  1.00  3.890          O  
ATOM    365  CB  ILE A  26       4.303 -17.798  25.192  1.00  5.450          C  
ATOM    366  CG1 ILE A  26       3.544 -16.804  26.129  1.00  5.450          C  
ATOM    367  CG2 ILE A  26       3.513 -18.044  23.897  1.00  5.450          C  
ATOM    368  CD1 ILE A  26       2.193 -17.248  26.648  1.00  5.450          C  
ATOM    369  H   ILE A  26       6.618 -18.738  26.839  1.00  4.670          H  
ATOM    370  HA  ILE A  26       3.814 -19.567  26.349  1.00  4.670          H  
ATOM    371  HB  ILE A  26       5.193 -17.302  24.882  1.00  6.540          H  
ATOM    372 1HG1 ILE A  26       4.173 -16.568  26.984  1.00  6.540          H  
ATOM    373 2HG1 ILE A  26       3.374 -15.907  25.562  1.00  6.540          H  
ATOM    374 1HG2 ILE A  26       3.329 -17.083  23.432  1.00  6.540          H  
ATOM    375 2HG2 ILE A  26       4.089 -18.646  23.211  1.00  6.540          H  
ATOM    376 3HG2 ILE A  26       2.570 -18.540  24.099  1.00  6.540          H  
ATOM    377 1HD1 ILE A  26       1.775 -16.449  27.264  1.00  6.540          H  
ATOM    378 2HD1 ILE A  26       1.520 -17.457  25.832  1.00  6.540          H  
ATOM    379 3HD1 ILE A  26       2.296 -18.137  27.257  1.00  6.540          H  
ATOM    380  N   ASP A  27       4.522 -20.987  24.429  1.00  3.890          N  
ATOM    381  CA  ASP A  27       5.031 -21.865  23.391  1.00  3.890          C  
ATOM    382  C   ASP A  27       5.032 -21.066  22.103  1.00  3.890          C  
ATOM    383  O   ASP A  27       3.964 -20.758  21.543  1.00  3.890          O  
ATOM    384  CB  ASP A  27       4.212 -23.151  23.235  1.00  5.450          C  
ATOM    385  CG  ASP A  27       4.803 -24.140  22.150  1.00  5.450          C  
ATOM    386  OD1 ASP A  27       5.591 -23.706  21.285  1.00  5.450          O  
ATOM    387  OD2 ASP A  27       4.464 -25.299  22.201  1.00  5.450          O  
ATOM    388  H   ASP A  27       3.554 -21.029  24.712  1.00  4.670          H  
ATOM    389  HA  ASP A  27       6.059 -22.142  23.628  1.00  4.670          H  
ATOM    390 1HB  ASP A  27       4.172 -23.673  24.194  1.00  6.540          H  
ATOM    391 2HB  ASP A  27       3.187 -22.900  22.958  1.00  6.540          H  
ATOM    392  N   ALA A  28       6.235 -20.727  21.643  1.00  3.890          N  
ATOM    393  CA  ALA A  28       6.453 -19.874  20.487  1.00  3.890          C  
ATOM    394  C   ALA A  28       5.802 -20.452  19.247  1.00  3.890          C  
ATOM    395  O   ALA A  28       5.587 -19.731  18.279  1.00  3.890          O  
ATOM    396  CB  ALA A  28       7.931 -19.669  20.229  1.00  5.450          C  
ATOM    397  H   ALA A  28       7.038 -21.047  22.173  1.00  4.670          H  
ATOM    398  HA  ALA A  28       6.003 -18.908  20.703  1.00  4.670          H  
ATOM    399 1HB  ALA A  28       8.058 -19.000  19.380  1.00  6.540          H  
ATOM    400 2HB  ALA A  28       8.386 -19.234  21.106  1.00  6.540          H  
ATOM    401 3HB  ALA A  28       8.399 -20.627  20.013  1.00  6.540          H  
ATOM    402  N   THR A  29       5.527 -21.754  19.231  1.00  3.890          N  
ATOM    403  CA  THR A  29       4.907 -22.375  18.076  1.00  3.890          C  
ATOM    404  C   THR A  29       3.580 -21.669  17.800  1.00  3.890          C  
ATOM    405  O   THR A  29       3.247 -21.361  16.646  1.00  3.890          O  
ATOM    406  CB  THR A  29       4.614 -23.872  18.337  1.00  5.450          C  
ATOM    407  OG1 THR A  29       5.828 -24.554  18.665  1.00  5.450          O  
ATOM    408  CG2 THR A  29       4.018 -24.505  17.085  1.00  5.450          C  
ATOM    409  H   THR A  29       5.714 -22.334  20.061  1.00  4.670          H  
ATOM    410  HA  THR A  29       5.560 -22.263  17.211  1.00  4.670          H  
ATOM    411  HB  THR A  29       3.915 -23.974  19.168  1.00  6.540          H  
ATOM    412  HG1 THR A  29       6.006 -24.377  19.627  1.00  6.540          H  
ATOM    413 1HG2 THR A  29       3.824 -25.559  17.276  1.00  6.540          H  
ATOM    414 2HG2 THR A  29       3.086 -24.012  16.820  1.00  6.540          H  
ATOM    415 3HG2 THR A  29       4.724 -24.409  16.262  1.00  6.540          H  
ATOM    416  N   LEU A  30       2.811 -21.438  18.878  1.00  3.890          N  
ATOM    417  CA  LEU A  30       1.506 -20.813  18.792  1.00  3.890          C  
ATOM    418  C   LEU A  30       1.651 -19.355  18.505  1.00  3.890          C  
ATOM    419  O   LEU A  30       0.927 -18.801  17.677  1.00  3.890          O  
ATOM    420  CB  LEU A  30       0.716 -20.966  20.097  1.00  5.450          C  
ATOM    421  CG  LEU A  30      -0.705 -20.283  20.130  1.00  5.450          C  
ATOM    422  CD1 LEU A  30      -1.623 -20.856  19.041  1.00  5.450          C  
ATOM    423  CD2 LEU A  30      -1.306 -20.465  21.514  1.00  5.450          C  
ATOM    424  H   LEU A  30       3.189 -21.653  19.801  1.00  4.670          H  
ATOM    425  HA  LEU A  30       0.965 -21.281  17.974  1.00  4.670          H  
ATOM    426 1HB  LEU A  30       0.581 -22.027  20.292  1.00  6.540          H  
ATOM    427 2HB  LEU A  30       1.311 -20.543  20.910  1.00  6.540          H  
ATOM    428  HG  LEU A  30      -0.594 -19.227  19.937  1.00  6.540          H  
ATOM    429 1HD1 LEU A  30      -2.590 -20.355  19.089  1.00  6.540          H  
ATOM    430 2HD1 LEU A  30      -1.196 -20.691  18.055  1.00  6.540          H  
ATOM    431 3HD1 LEU A  30      -1.760 -21.924  19.203  1.00  6.540          H  
ATOM    432 1HD2 LEU A  30      -2.279 -19.972  21.556  1.00  6.540          H  
ATOM    433 2HD2 LEU A  30      -1.429 -21.528  21.725  1.00  6.540          H  
ATOM    434 3HD2 LEU A  30      -0.643 -20.021  22.256  1.00  6.540          H  
ATOM    435  N   LEU A  31       2.578 -18.718  19.207  1.00  3.890          N  
ATOM    436  CA  LEU A  31       2.730 -17.296  19.018  1.00  3.890          C  
ATOM    437  C   LEU A  31       3.085 -16.999  17.567  1.00  3.890          C  
ATOM    438  O   LEU A  31       2.471 -16.127  16.962  1.00  3.890          O  
ATOM    439  CB  LEU A  31       3.804 -16.743  19.961  1.00  5.450          C  
ATOM    440  CG  LEU A  31       4.110 -15.241  19.857  1.00  5.450          C  
ATOM    441  CD1 LEU A  31       2.869 -14.378  20.163  1.00  5.450          C  
ATOM    442  CD2 LEU A  31       5.215 -14.909  20.823  1.00  5.450          C  
ATOM    443  H   LEU A  31       3.141 -19.243  19.886  1.00  4.670          H  
ATOM    444  HA  LEU A  31       1.777 -16.826  19.242  1.00  4.670          H  
ATOM    445 1HB  LEU A  31       3.557 -16.987  20.978  1.00  6.540          H  
ATOM    446 2HB  LEU A  31       4.728 -17.250  19.721  1.00  6.540          H  
ATOM    447  HG  LEU A  31       4.431 -15.033  18.870  1.00  6.540          H  
ATOM    448 1HD1 LEU A  31       3.136 -13.326  20.071  1.00  6.540          H  
ATOM    449 2HD1 LEU A  31       2.072 -14.601  19.464  1.00  6.540          H  
ATOM    450 3HD1 LEU A  31       2.540 -14.572  21.165  1.00  6.540          H  
ATOM    451 1HD2 LEU A  31       5.466 -13.851  20.742  1.00  6.540          H  
ATOM    452 2HD2 LEU A  31       4.897 -15.127  21.844  1.00  6.540          H  
ATOM    453 3HD2 LEU A  31       6.092 -15.503  20.584  1.00  6.540          H  
ATOM    454  N   ARG A  32       4.048 -17.736  16.999  1.00  3.890          N  
ATOM    455  CA  ARG A  32       4.488 -17.539  15.622  1.00  3.890          C  
ATOM    456  C   ARG A  32       3.360 -17.760  14.619  1.00  3.890          C  
ATOM    457  O   ARG A  32       3.210 -16.975  13.670  1.00  3.890          O  
ATOM    458  CB  ARG A  32       5.641 -18.484  15.328  1.00  5.450          C  
ATOM    459  CG  ARG A  32       6.940 -18.118  16.029  1.00  5.450          C  
ATOM    460  CD  ARG A  32       7.949 -19.181  15.919  1.00  5.450          C  
ATOM    461  NE  ARG A  32       9.182 -18.819  16.597  1.00  5.450          N  
ATOM    462  CZ  ARG A  32      10.194 -19.666  16.870  1.00  5.450          C  
ATOM    463  NH1 ARG A  32      10.115 -20.935  16.522  1.00  5.450          N  
ATOM    464  NH2 ARG A  32      11.273 -19.220  17.495  1.00  5.450          N  
ATOM    465  H   ARG A  32       4.516 -18.454  17.551  1.00  4.670          H  
ATOM    466  HA  ARG A  32       4.848 -16.518  15.519  1.00  4.670          H  
ATOM    467 1HB  ARG A  32       5.367 -19.495  15.632  1.00  6.540          H  
ATOM    468 2HB  ARG A  32       5.834 -18.500  14.255  1.00  6.540          H  
ATOM    469 1HG  ARG A  32       7.348 -17.247  15.549  1.00  6.540          H  
ATOM    470 2HG  ARG A  32       6.760 -17.900  17.079  1.00  6.540          H  
ATOM    471 1HD  ARG A  32       7.550 -20.084  16.385  1.00  6.540          H  
ATOM    472 2HD  ARG A  32       8.171 -19.373  14.883  1.00  6.540          H  
ATOM    473  HE  ARG A  32       9.290 -17.855  16.884  1.00  6.540          H  
ATOM    474 1HH1 ARG A  32       9.294 -21.281  16.048  1.00  6.540          H  
ATOM    475 2HH1 ARG A  32      10.876 -21.565  16.730  1.00  6.540          H  
ATOM    476 1HH2 ARG A  32      11.338 -18.248  17.764  1.00  6.540          H  
ATOM    477 2HH2 ARG A  32      12.035 -19.849  17.704  1.00  6.540          H  
ATOM    478  N   SER A  33       2.538 -18.800  14.831  1.00  3.890          N  
ATOM    479  CA  SER A  33       1.421 -19.049  13.932  1.00  3.890          C  
ATOM    480  C   SER A  33       0.451 -17.869  13.956  1.00  3.890          C  
ATOM    481  O   SER A  33       0.045 -17.342  12.908  1.00  3.890          O  
ATOM    482  CB  SER A  33       0.705 -20.319  14.346  1.00  5.450          C  
ATOM    483  OG  SER A  33      -0.382 -20.594  13.503  1.00  5.450          O  
ATOM    484  H   SER A  33       2.715 -19.466  15.593  1.00  4.670          H  
ATOM    485  HA  SER A  33       1.806 -19.166  12.919  1.00  4.670          H  
ATOM    486 1HB  SER A  33       1.409 -21.152  14.327  1.00  6.540          H  
ATOM    487 2HB  SER A  33       0.355 -20.216  15.376  1.00  6.540          H  
ATOM    488  HG  SER A  33      -0.760 -21.413  13.826  1.00  6.540          H  
ATOM    489  N   LEU A  34       0.104 -17.423  15.167  1.00  3.890          N  
ATOM    490  CA  LEU A  34      -0.824 -16.323  15.310  1.00  3.890          C  
ATOM    491  C   LEU A  34      -0.244 -15.027  14.740  1.00  3.890          C  
ATOM    492  O   LEU A  34      -0.961 -14.300  14.048  1.00  3.890          O  
ATOM    493  CB  LEU A  34      -1.170 -16.136  16.778  1.00  5.450          C  
ATOM    494  CG  LEU A  34      -1.977 -17.216  17.491  1.00  5.450          C  
ATOM    495  CD1 LEU A  34      -1.978 -16.872  18.972  1.00  5.450          C  
ATOM    496  CD2 LEU A  34      -3.395 -17.285  16.950  1.00  5.450          C  
ATOM    497  H   LEU A  34       0.474 -17.884  16.004  1.00  4.670          H  
ATOM    498  HA  LEU A  34      -1.722 -16.558  14.748  1.00  4.670          H  
ATOM    499 1HB  LEU A  34      -0.237 -16.024  17.327  1.00  6.540          H  
ATOM    500 2HB  LEU A  34      -1.749 -15.239  16.854  1.00  6.540          H  
ATOM    501  HG  LEU A  34      -1.495 -18.181  17.363  1.00  6.540          H  
ATOM    502 1HD1 LEU A  34      -2.526 -17.631  19.525  1.00  6.540          H  
ATOM    503 2HD1 LEU A  34      -0.952 -16.838  19.320  1.00  6.540          H  
ATOM    504 3HD1 LEU A  34      -2.446 -15.899  19.132  1.00  6.540          H  
ATOM    505 1HD2 LEU A  34      -3.947 -18.052  17.493  1.00  6.540          H  
ATOM    506 2HD2 LEU A  34      -3.886 -16.319  17.086  1.00  6.540          H  
ATOM    507 3HD2 LEU A  34      -3.385 -17.539  15.895  1.00  6.540          H  
ATOM    508  N   ILE A  35       1.062 -14.773  14.946  1.00  3.890          N  
ATOM    509  CA  ILE A  35       1.703 -13.572  14.417  1.00  3.890          C  
ATOM    510  C   ILE A  35       1.621 -13.545  12.918  1.00  3.890          C  
ATOM    511  O   ILE A  35       1.263 -12.516  12.343  1.00  3.890          O  
ATOM    512  CB  ILE A  35       3.206 -13.454  14.804  1.00  5.450          C  
ATOM    513  CG1 ILE A  35       3.411 -13.155  16.319  1.00  5.450          C  
ATOM    514  CG2 ILE A  35       3.877 -12.394  13.957  1.00  5.450          C  
ATOM    515  CD1 ILE A  35       4.844 -13.340  16.810  1.00  5.450          C  
ATOM    516  H   ILE A  35       1.604 -15.407  15.535  1.00  4.670          H  
ATOM    517  HA  ILE A  35       1.175 -12.705  14.795  1.00  4.670          H  
ATOM    518  HB  ILE A  35       3.685 -14.412  14.606  1.00  6.540          H  
ATOM    519 1HG1 ILE A  35       3.151 -12.125  16.504  1.00  6.540          H  
ATOM    520 2HG1 ILE A  35       2.762 -13.781  16.898  1.00  6.540          H  
ATOM    521 1HG2 ILE A  35       4.910 -12.365  14.198  1.00  6.540          H  
ATOM    522 2HG2 ILE A  35       3.798 -12.622  12.901  1.00  6.540          H  
ATOM    523 3HG2 ILE A  35       3.425 -11.429  14.147  1.00  6.540          H  
ATOM    524 1HD1 ILE A  35       4.895 -13.089  17.866  1.00  6.540          H  
ATOM    525 2HD1 ILE A  35       5.148 -14.374  16.665  1.00  6.540          H  
ATOM    526 3HD1 ILE A  35       5.523 -12.698  16.282  1.00  6.540          H  
ATOM    527  N   THR A  36       1.932 -14.668  12.275  1.00  3.890          N  
ATOM    528  CA  THR A  36       1.899 -14.726  10.829  1.00  3.890          C  
ATOM    529  C   THR A  36       0.556 -14.232  10.328  1.00  3.890          C  
ATOM    530  O   THR A  36       0.493 -13.369   9.452  1.00  3.890          O  
ATOM    531  CB  THR A  36       2.106 -16.178  10.328  1.00  5.450          C  
ATOM    532  OG1 THR A  36       3.397 -16.658  10.739  1.00  5.450          O  
ATOM    533  CG2 THR A  36       1.998 -16.242   8.789  1.00  5.450          C  
ATOM    534  H   THR A  36       2.241 -15.488  12.804  1.00  4.670          H  
ATOM    535  HA  THR A  36       2.689 -14.089  10.431  1.00  4.670          H  
ATOM    536  HB  THR A  36       1.343 -16.818  10.763  1.00  6.540          H  
ATOM    537  HG1 THR A  36       3.439 -16.736  11.718  1.00  6.540          H  
ATOM    538 1HG2 THR A  36       2.143 -17.271   8.467  1.00  6.540          H  
ATOM    539 2HG2 THR A  36       1.017 -15.899   8.460  1.00  6.540          H  
ATOM    540 3HG2 THR A  36       2.761 -15.619   8.345  1.00  6.540          H  
ATOM    541  N   SER A  37      -0.527 -14.752  10.908  1.00  3.890          N  
ATOM    542  CA  SER A  37      -1.855 -14.348  10.488  1.00  3.880          C  
ATOM    543  C   SER A  37      -2.224 -12.895  10.866  1.00  3.510          C  
ATOM    544  O   SER A  37      -2.765 -12.155  10.042  1.00  3.070          O  
ATOM    545  CB  SER A  37      -2.867 -15.323  11.054  1.00  5.440          C  
ATOM    546  OG  SER A  37      -2.683 -16.604  10.501  1.00  5.440          O  
ATOM    547  H   SER A  37      -0.413 -15.487  11.618  1.00  4.670          H  
ATOM    548  HA  SER A  37      -1.893 -14.428   9.405  1.00  4.660          H  
ATOM    549 1HB  SER A  37      -2.772 -15.369  12.143  1.00  6.520          H  
ATOM    550 2HB  SER A  37      -3.851 -14.994  10.828  1.00  6.520          H  
ATOM    551  HG  SER A  37      -3.550 -17.073  10.570  1.00  6.520          H  
ATOM    552  N   VAL A  38      -1.894 -12.452  12.086  1.00  3.890          N  
ATOM    553  CA  VAL A  38      -2.251 -11.096  12.522  1.00  3.890          C  
ATOM    554  C   VAL A  38      -1.548 -10.057  11.653  1.00  3.450          C  
ATOM    555  O   VAL A  38      -2.154  -9.053  11.257  1.00  3.000          O  
ATOM    556  CB  VAL A  38      -1.946 -10.862  14.026  1.00  5.450          C  
ATOM    557  CG1 VAL A  38      -2.146  -9.369  14.392  1.00  5.450          C  
ATOM    558  CG2 VAL A  38      -2.903 -11.714  14.877  1.00  5.450          C  
ATOM    559  H   VAL A  38      -1.429 -13.092  12.731  1.00  4.670          H  
ATOM    560  HA  VAL A  38      -3.323 -10.969  12.392  1.00  4.670          H  
ATOM    561  HB  VAL A  38      -0.909 -11.142  14.228  1.00  6.540          H  
ATOM    562 1HG1 VAL A  38      -1.934  -9.221  15.454  1.00  6.540          H  
ATOM    563 2HG1 VAL A  38      -1.487  -8.737  13.808  1.00  6.540          H  
ATOM    564 3HG1 VAL A  38      -3.174  -9.089  14.192  1.00  6.540          H  
ATOM    565 1HG2 VAL A  38      -2.701 -11.565  15.933  1.00  6.540          H  
ATOM    566 2HG2 VAL A  38      -3.924 -11.417  14.662  1.00  6.540          H  
ATOM    567 3HG2 VAL A  38      -2.777 -12.761  14.632  1.00  6.540          H  
ATOM    568  N   LEU A  39      -0.285 -10.293  11.316  1.00  3.890          N  
ATOM    569  CA  LEU A  39       0.471  -9.358  10.502  1.00  3.890          C  
ATOM    570  C   LEU A  39       0.050  -9.321   9.040  1.00  3.630          C  
ATOM    571  O   LEU A  39       0.593  -8.522   8.280  1.00  3.820          O  
ATOM    572  CB  LEU A  39       1.979  -9.626  10.550  1.00  5.450          C  
ATOM    573  CG  LEU A  39       2.755  -9.349  11.802  1.00  5.450          C  
ATOM    574  CD1 LEU A  39       4.139  -9.828  11.560  1.00  5.450          C  
ATOM    575  CD2 LEU A  39       2.796  -7.870  12.101  1.00  5.450          C  
ATOM    576  H   LEU A  39       0.181 -11.141  11.658  1.00  4.670          H  
ATOM    577  HA  LEU A  39       0.294  -8.366  10.905  1.00  4.670          H  
ATOM    578 1HB  LEU A  39       2.105 -10.699  10.415  1.00  6.540          H  
ATOM    579 2HB  LEU A  39       2.462  -9.107   9.724  1.00  6.540          H  
ATOM    580  HG  LEU A  39       2.325  -9.894  12.639  1.00  6.540          H  
ATOM    581 1HD1 LEU A  39       4.725  -9.652  12.430  1.00  6.540          H  
ATOM    582 2HD1 LEU A  39       4.115 -10.888  11.341  1.00  6.540          H  
ATOM    583 3HD1 LEU A  39       4.578  -9.296  10.720  1.00  6.540          H  
ATOM    584 1HD2 LEU A  39       3.404  -7.691  12.987  1.00  6.540          H  
ATOM    585 2HD2 LEU A  39       3.239  -7.368  11.256  1.00  6.540          H  
ATOM    586 3HD2 LEU A  39       1.800  -7.478  12.276  1.00  6.540          H  
ATOM    587  N   ASN A  40      -0.973 -10.095   8.629  1.00  3.310          N  
ATOM    588  CA  ASN A  40      -1.489  -9.982   7.263  1.00  3.490          C  
ATOM    589  C   ASN A  40      -2.098  -8.574   7.127  1.00  2.990          C  
ATOM    590  O   ASN A  40      -2.280  -8.041   6.023  1.00  3.560          O  
ATOM    591  CB  ASN A  40      -2.517 -11.046   6.945  1.00  4.810          C  
ATOM    592  CG  ASN A  40      -1.996 -12.451   6.728  1.00  4.810          C  
ATOM    593  OD1 ASN A  40      -0.844 -12.733   6.334  1.00  4.810          O  
ATOM    594  ND2 ASN A  40      -2.872 -13.367   6.979  1.00  4.810          N  
ATOM    595  H   ASN A  40      -1.421 -10.763   9.266  1.00  3.970          H  
ATOM    596  HA  ASN A  40      -0.668 -10.058   6.557  1.00  4.190          H  
ATOM    597 1HB  ASN A  40      -3.267 -11.071   7.735  1.00  5.780          H  
ATOM    598 2HB  ASN A  40      -3.010 -10.757   6.028  1.00  5.780          H  
ATOM    599 1HD2 ASN A  40      -2.635 -14.337   6.830  1.00  5.780          H  
ATOM    600 2HD2 ASN A  40      -3.779 -13.119   7.307  1.00  5.780          H  
ATOM    601  N   SER A  41      -2.371  -7.970   8.287  1.00  2.440          N  
ATOM    602  CA  SER A  41      -2.898  -6.641   8.493  1.00  2.660          C  
ATOM    603  C   SER A  41      -1.938  -5.563   8.041  1.00  2.410          C  
ATOM    604  O   SER A  41      -2.312  -4.403   7.961  1.00  3.020          O  
ATOM    605  CB  SER A  41      -3.129  -6.429   9.952  1.00  3.640          C  
ATOM    606  OG  SER A  41      -1.927  -6.421  10.660  1.00  3.640          O  
ATOM    607  H   SER A  41      -2.196  -8.491   9.150  1.00  2.930          H  
ATOM    608  HA  SER A  41      -3.831  -6.548   7.940  1.00  3.190          H  
ATOM    609 1HB  SER A  41      -3.669  -5.498  10.107  1.00  4.360          H  
ATOM    610 2HB  SER A  41      -3.716  -7.225  10.312  1.00  4.360          H  
ATOM    611  HG  SER A  41      -1.811  -7.343  10.976  1.00  4.360          H  
ATOM    612  N   SER A  42      -0.685  -5.931   7.770  1.00  1.900          N  
ATOM    613  CA  SER A  42       0.361  -5.023   7.348  1.00  2.070          C  
ATOM    614  C   SER A  42       0.055  -4.343   6.013  1.00  1.930          C  
ATOM    615  O   SER A  42       0.712  -3.367   5.659  1.00  2.110          O  
ATOM    616  CB  SER A  42       1.647  -5.780   7.201  1.00  2.830          C  
ATOM    617  OG  SER A  42       1.610  -6.588   6.060  1.00  2.830          O  
ATOM    618  H   SER A  42      -0.418  -6.910   7.869  1.00  2.280          H  
ATOM    619  HA  SER A  42       0.494  -4.270   8.115  1.00  2.480          H  
ATOM    620 1HB  SER A  42       2.457  -5.111   7.154  1.00  3.400          H  
ATOM    621 2HB  SER A  42       1.802  -6.394   8.084  1.00  3.400          H  
ATOM    622  HG  SER A  42       2.343  -7.197   6.143  1.00  3.400          H  
ATOM    623  N   TRP A  43      -0.867  -4.874   5.222  1.00  1.740          N  
ATOM    624  CA  TRP A  43      -1.184  -4.221   3.957  1.00  1.670          C  
ATOM    625  C   TRP A  43      -1.999  -2.930   4.132  1.00  1.480          C  
ATOM    626  O   TRP A  43      -2.938  -2.897   4.916  1.00  1.620          O  
ATOM    627  CB  TRP A  43      -1.901  -5.189   3.045  1.00  2.370          C  
ATOM    628  CG  TRP A  43      -2.300  -4.603   1.781  1.00  2.370          C  
ATOM    629  CD1 TRP A  43      -1.539  -4.480   0.673  1.00  2.370          C  
ATOM    630  CD2 TRP A  43      -3.588  -4.080   1.446  1.00  2.370          C  
ATOM    631  NE1 TRP A  43      -2.258  -3.905  -0.325  1.00  2.370          N  
ATOM    632  CE2 TRP A  43      -3.515  -3.651   0.128  1.00  2.370          C  
ATOM    633  CE3 TRP A  43      -4.782  -3.948   2.149  1.00  2.370          C  
ATOM    634  CZ2 TRP A  43      -4.583  -3.095  -0.507  1.00  2.370          C  
ATOM    635  CZ3 TRP A  43      -5.846  -3.404   1.509  1.00  2.370          C  
ATOM    636  CH2 TRP A  43      -5.750  -2.983   0.216  1.00  2.370          C  
ATOM    637  H   TRP A  43      -1.366  -5.717   5.530  1.00  2.090          H  
ATOM    638  HA  TRP A  43      -0.251  -3.965   3.482  1.00  2.000          H  
ATOM    639 1HB  TRP A  43      -1.227  -5.996   2.818  1.00  2.840          H  
ATOM    640 2HB  TRP A  43      -2.770  -5.606   3.550  1.00  2.840          H  
ATOM    641  HD1 TRP A  43      -0.509  -4.794   0.598  1.00  2.840          H  
ATOM    642  HE1 TRP A  43      -1.902  -3.695  -1.294  1.00  2.840          H  
ATOM    643  HE3 TRP A  43      -4.868  -4.280   3.186  1.00  2.840          H  
ATOM    644  HZ2 TRP A  43      -4.523  -2.755  -1.539  1.00  2.840          H  
ATOM    645  HZ3 TRP A  43      -6.778  -3.307   2.059  1.00  2.840          H  
ATOM    646  HH2 TRP A  43      -6.616  -2.540  -0.247  1.00  2.840          H  
ATOM    647  N   VAL A  44      -1.691  -1.868   3.381  1.00  1.270          N  
ATOM    648  CA  VAL A  44      -2.508  -0.658   3.525  1.00  1.120          C  
ATOM    649  C   VAL A  44      -3.177  -0.216   2.206  1.00  1.070          C  
ATOM    650  O   VAL A  44      -2.548  -0.027   1.153  1.00  1.090          O  
ATOM    651  CB  VAL A  44      -1.698   0.511   4.123  1.00  1.630          C  
ATOM    652  CG1 VAL A  44      -2.573   1.721   4.290  1.00  1.630          C  
ATOM    653  CG2 VAL A  44      -1.101   0.121   5.429  1.00  1.630          C  
ATOM    654  H   VAL A  44      -0.882  -1.930   2.757  1.00  1.520          H  
ATOM    655  HA  VAL A  44      -3.307  -0.874   4.233  1.00  1.340          H  
ATOM    656  HB  VAL A  44      -0.949   0.768   3.459  1.00  1.950          H  
ATOM    657 1HG1 VAL A  44      -1.983   2.539   4.671  1.00  1.950          H  
ATOM    658 2HG1 VAL A  44      -3.001   2.002   3.367  1.00  1.950          H  
ATOM    659 3HG1 VAL A  44      -3.375   1.494   4.991  1.00  1.950          H  
ATOM    660 1HG2 VAL A  44      -0.525   0.951   5.834  1.00  1.950          H  
ATOM    661 2HG2 VAL A  44      -1.904  -0.135   6.110  1.00  1.950          H  
ATOM    662 3HG2 VAL A  44      -0.446  -0.744   5.295  1.00  1.950          H  
ATOM    663  N   ASP A  45      -4.493  -0.019   2.299  1.00  1.150          N  
ATOM    664  CA  ASP A  45      -5.376   0.339   1.180  1.00  1.180          C  
ATOM    665  C   ASP A  45      -5.357   1.827   0.819  1.00  1.020          C  
ATOM    666  O   ASP A  45      -6.241   2.569   1.248  1.00  1.200          O  
ATOM    667  CB  ASP A  45      -6.826  -0.020   1.602  1.00  1.640          C  
ATOM    668  CG  ASP A  45      -7.911   0.019   0.501  1.00  1.640          C  
ATOM    669  OD1 ASP A  45      -7.597   0.313  -0.611  1.00  1.640          O  
ATOM    670  OD2 ASP A  45      -9.043  -0.301   0.804  1.00  1.640          O  
ATOM    671  H   ASP A  45      -4.908  -0.172   3.208  1.00  1.380          H  
ATOM    672  HA  ASP A  45      -5.072  -0.228   0.304  1.00  1.420          H  
ATOM    673 1HB  ASP A  45      -6.844  -0.976   2.074  1.00  1.970          H  
ATOM    674 2HB  ASP A  45      -7.137   0.688   2.368  1.00  1.970          H  
ATOM    675  N   LEU A  46      -4.339   2.304   0.084  1.00  0.870          N  
ATOM    676  CA  LEU A  46      -4.346   3.748  -0.199  1.00  0.940          C  
ATOM    677  C   LEU A  46      -4.603   4.187  -1.636  1.00  1.070          C  
ATOM    678  O   LEU A  46      -4.149   3.569  -2.594  1.00  1.570          O  
ATOM    679  CB  LEU A  46      -3.031   4.403   0.207  1.00  1.290          C  
ATOM    680  CG  LEU A  46      -2.609   4.301   1.642  1.00  1.290          C  
ATOM    681  CD1 LEU A  46      -1.340   5.061   1.813  1.00  1.290          C  
ATOM    682  CD2 LEU A  46      -3.684   4.812   2.591  1.00  1.290          C  
ATOM    683  H   LEU A  46      -3.577   1.691  -0.253  1.00  1.040          H  
ATOM    684  HA  LEU A  46      -5.139   4.198   0.380  1.00  1.130          H  
ATOM    685 1HB  LEU A  46      -2.245   3.919  -0.378  1.00  1.550          H  
ATOM    686 2HB  LEU A  46      -3.051   5.419  -0.084  1.00  1.550          H  
ATOM    687  HG  LEU A  46      -2.389   3.283   1.839  1.00  1.550          H  
ATOM    688 1HD1 LEU A  46      -0.984   4.954   2.836  1.00  1.550          H  
ATOM    689 2HD1 LEU A  46      -0.622   4.661   1.120  1.00  1.550          H  
ATOM    690 3HD1 LEU A  46      -1.503   6.110   1.595  1.00  1.550          H  
ATOM    691 1HD2 LEU A  46      -3.336   4.710   3.601  1.00  1.550          H  
ATOM    692 2HD2 LEU A  46      -3.890   5.862   2.382  1.00  1.550          H  
ATOM    693 3HD2 LEU A  46      -4.597   4.237   2.491  1.00  1.550          H  
ATOM    694  N   GLY A  47      -5.257   5.345  -1.753  1.00  1.010          N  
ATOM    695  CA  GLY A  47      -5.422   6.035  -3.033  1.00  1.150          C  
ATOM    696  C   GLY A  47      -4.290   7.062  -3.117  1.00  1.160          C  
ATOM    697  O   GLY A  47      -3.247   6.884  -2.483  1.00  1.300          O  
ATOM    698  H   GLY A  47      -5.644   5.760  -0.917  1.00  1.210          H  
ATOM    699 1HA  GLY A  47      -5.363   5.327  -3.864  1.00  1.380          H  
ATOM    700 2HA  GLY A  47      -6.391   6.531  -3.075  1.00  1.380          H  
ATOM    701  N   GLY A  48      -4.452   8.134  -3.890  1.00  1.450          N  
ATOM    702  CA  GLY A  48      -3.350   9.096  -3.982  1.00  1.450          C  
ATOM    703  C   GLY A  48      -3.049   9.697  -2.607  1.00  1.360          C  
ATOM    704  O   GLY A  48      -3.950  10.228  -1.953  1.00  1.720          O  
ATOM    705  H   GLY A  48      -5.308   8.276  -4.405  1.00  1.740          H  
ATOM    706 1HA  GLY A  48      -2.461   8.595  -4.369  1.00  1.740          H  
ATOM    707 2HA  GLY A  48      -3.609   9.886  -4.683  1.00  1.740          H  
ATOM    708  N   ASN A  49      -1.773   9.639  -2.206  1.00  1.190          N  
ATOM    709  CA  ASN A  49      -1.274  10.101  -0.905  1.00  1.250          C  
ATOM    710  C   ASN A  49       0.136  10.671  -0.978  1.00  1.180          C  
ATOM    711  O   ASN A  49       0.911  10.337  -1.878  1.00  1.150          O  
ATOM    712  CB  ASN A  49      -1.316   8.973   0.121  1.00  1.730          C  
ATOM    713  CG  ASN A  49      -2.673   8.732   0.707  1.00  1.730          C  
ATOM    714  OD1 ASN A  49      -3.032   9.337   1.722  1.00  1.730          O  
ATOM    715  ND2 ASN A  49      -3.437   7.904   0.101  1.00  1.730          N  
ATOM    716  H   ASN A  49      -1.111   9.199  -2.832  1.00  1.430          H  
ATOM    717  HA  ASN A  49      -1.923  10.907  -0.554  1.00  1.500          H  
ATOM    718 1HB  ASN A  49      -0.988   8.047  -0.358  1.00  2.070          H  
ATOM    719 2HB  ASN A  49      -0.613   9.182   0.924  1.00  2.070          H  
ATOM    720 1HD2 ASN A  49      -4.352   7.731   0.446  1.00  2.070          H  
ATOM    721 2HD2 ASN A  49      -3.107   7.442  -0.746  1.00  2.070          H  
ATOM    722  N   THR A  50       0.458  11.505   0.004  1.00  1.240          N  
ATOM    723  CA  THR A  50       1.771  12.100   0.201  1.00  1.300          C  
ATOM    724  C   THR A  50       2.656  11.012   0.807  1.00  1.190          C  
ATOM    725  O   THR A  50       2.173  10.203   1.600  1.00  1.070          O  
ATOM    726  CB  THR A  50       1.683  13.301   1.181  1.00  1.800          C  
ATOM    727  OG1 THR A  50       0.729  14.240   0.695  1.00  1.800          O  
ATOM    728  CG2 THR A  50       3.030  14.020   1.299  1.00  1.800          C  
ATOM    729  H   THR A  50      -0.263  11.758   0.689  1.00  1.490          H  
ATOM    730  HA  THR A  50       2.183  12.416  -0.757  1.00  1.560          H  
ATOM    731  HB  THR A  50       1.381  12.954   2.152  1.00  2.160          H  
ATOM    732  HG1 THR A  50      -0.167  13.873   0.899  1.00  2.160          H  
ATOM    733 1HG2 THR A  50       2.919  14.861   1.982  1.00  2.160          H  
ATOM    734 2HG2 THR A  50       3.786  13.373   1.677  1.00  2.160          H  
ATOM    735 3HG2 THR A  50       3.329  14.387   0.318  1.00  2.160          H  
ATOM    736  N   ALA A  51       3.956  11.009   0.520  1.00  1.310          N  
ATOM    737  CA  ALA A  51       4.830   9.993   1.121  1.00  1.330          C  
ATOM    738  C   ALA A  51       4.736   9.997   2.650  1.00  1.320          C  
ATOM    739  O   ALA A  51       4.821   8.946   3.290  1.00  1.280          O  
ATOM    740  CB  ALA A  51       6.267  10.227   0.715  1.00  1.850          C  
ATOM    741  H   ALA A  51       4.327  11.687  -0.135  1.00  1.570          H  
ATOM    742  HA  ALA A  51       4.506   9.018   0.763  1.00  1.600          H  
ATOM    743 1HB  ALA A  51       6.894   9.449   1.150  1.00  2.220          H  
ATOM    744 2HB  ALA A  51       6.350  10.196  -0.370  1.00  2.220          H  
ATOM    745 3HB  ALA A  51       6.595  11.201   1.078  1.00  2.220          H  
ATOM    746  N   ASN A  52       4.557  11.174   3.237  1.00  1.420          N  
ATOM    747  CA  ASN A  52       4.442  11.286   4.676  1.00  1.460          C  
ATOM    748  C   ASN A  52       3.167  10.612   5.189  1.00  1.280          C  
ATOM    749  O   ASN A  52       3.143  10.099   6.309  1.00  1.230          O  
ATOM    750  CB  ASN A  52       4.460  12.742   5.062  1.00  2.030          C  
ATOM    751  CG  ASN A  52       5.811  13.345   4.875  1.00  2.030          C  
ATOM    752  OD1 ASN A  52       6.835  12.652   4.840  1.00  2.030          O  
ATOM    753  ND2 ASN A  52       5.842  14.639   4.742  1.00  2.030          N  
ATOM    754  H   ASN A  52       4.528  12.008   2.673  1.00  1.700          H  
ATOM    755  HA  ASN A  52       5.291  10.778   5.135  1.00  1.750          H  
ATOM    756 1HB  ASN A  52       3.736  13.289   4.455  1.00  2.430          H  
ATOM    757 2HB  ASN A  52       4.162  12.848   6.105  1.00  2.430          H  
ATOM    758 1HD2 ASN A  52       6.718  15.106   4.610  1.00  2.430          H  
ATOM    759 2HD2 ASN A  52       4.996  15.170   4.774  1.00  2.430          H  
ATOM    760  N   GLU A  53       2.098  10.628   4.383  1.00  1.220          N  
ATOM    761  CA  GLU A  53       0.828  10.033   4.758  1.00  1.110          C  
ATOM    762  C   GLU A  53       0.987   8.519   4.778  1.00  0.960          C  
ATOM    763  O   GLU A  53       0.426   7.847   5.647  1.00  0.910          O  
ATOM    764  CB  GLU A  53      -0.282  10.547   3.827  1.00  1.600          C  
ATOM    765  CG  GLU A  53      -0.614  12.053   4.083  1.00  1.600          C  
ATOM    766  CD  GLU A  53      -1.548  12.751   3.061  1.00  1.600          C  
ATOM    767  OE1 GLU A  53      -1.321  12.673   1.849  1.00  1.600          O  
ATOM    768  OE2 GLU A  53      -2.482  13.371   3.509  1.00  1.600          O  
ATOM    769  H   GLU A  53       2.158  11.014   3.447  1.00  1.460          H  
ATOM    770  HA  GLU A  53       0.579  10.356   5.768  1.00  1.330          H  
ATOM    771 1HB  GLU A  53       0.018  10.437   2.799  1.00  1.920          H  
ATOM    772 2HB  GLU A  53      -1.190   9.960   3.972  1.00  1.920          H  
ATOM    773 1HG  GLU A  53      -1.091  12.113   5.060  1.00  1.920          H  
ATOM    774 2HG  GLU A  53       0.318  12.605   4.155  1.00  1.920          H  
ATOM    775  N   LYS A  54       1.774   7.993   3.828  1.00  0.950          N  
ATOM    776  CA  LYS A  54       2.058   6.559   3.772  1.00  0.930          C  
ATOM    777  C   LYS A  54       2.786   6.137   5.059  1.00  0.950          C  
ATOM    778  O   LYS A  54       2.463   5.106   5.666  1.00  0.970          O  
ATOM    779  CB  LYS A  54       2.894   6.225   2.530  1.00  1.310          C  
ATOM    780  CG  LYS A  54       2.111   6.313   1.224  1.00  1.310          C  
ATOM    781  CD  LYS A  54       2.972   6.186  -0.041  1.00  1.310          C  
ATOM    782  CE  LYS A  54       3.598   4.798  -0.207  1.00  1.310          C  
ATOM    783  NZ  LYS A  54       4.269   4.634  -1.547  1.00  1.310          N  
ATOM    784  H   LYS A  54       2.143   8.637   3.118  1.00  1.140          H  
ATOM    785  HA  LYS A  54       1.116   6.017   3.719  1.00  1.120          H  
ATOM    786 1HB  LYS A  54       3.738   6.899   2.462  1.00  1.570          H  
ATOM    787 2HB  LYS A  54       3.285   5.221   2.631  1.00  1.570          H  
ATOM    788 1HG  LYS A  54       1.406   5.518   1.203  1.00  1.570          H  
ATOM    789 2HG  LYS A  54       1.566   7.262   1.190  1.00  1.570          H  
ATOM    790 1HD  LYS A  54       2.344   6.380  -0.918  1.00  1.570          H  
ATOM    791 2HD  LYS A  54       3.763   6.925  -0.021  1.00  1.570          H  
ATOM    792 1HE  LYS A  54       4.347   4.658   0.568  1.00  1.570          H  
ATOM    793 2HE  LYS A  54       2.832   4.033  -0.105  1.00  1.570          H  
ATOM    794 1HZ  LYS A  54       4.672   3.717  -1.606  1.00  1.570          H  
ATOM    795 2HZ  LYS A  54       3.566   4.727  -2.320  1.00  1.570          H  
ATOM    796 3HZ  LYS A  54       4.987   5.323  -1.668  1.00  1.570          H  
ATOM    797  N   VAL A  55       3.722   6.984   5.514  1.00  1.020          N  
ATOM    798  CA  VAL A  55       4.453   6.739   6.757  1.00  1.090          C  
ATOM    799  C   VAL A  55       3.520   6.769   7.962  1.00  0.990          C  
ATOM    800  O   VAL A  55       3.611   5.906   8.836  1.00  0.980          O  
ATOM    801  CB  VAL A  55       5.591   7.753   6.963  1.00  1.500          C  
ATOM    802  CG1 VAL A  55       6.211   7.588   8.365  1.00  1.500          C  
ATOM    803  CG2 VAL A  55       6.639   7.543   5.887  1.00  1.500          C  
ATOM    804  H   VAL A  55       3.961   7.793   4.926  1.00  1.220          H  
ATOM    805  HA  VAL A  55       4.898   5.744   6.694  1.00  1.310          H  
ATOM    806  HB  VAL A  55       5.193   8.760   6.893  1.00  1.800          H  
ATOM    807 1HG1 VAL A  55       7.011   8.314   8.491  1.00  1.800          H  
ATOM    808 2HG1 VAL A  55       5.465   7.754   9.139  1.00  1.800          H  
ATOM    809 3HG1 VAL A  55       6.616   6.580   8.469  1.00  1.800          H  
ATOM    810 1HG2 VAL A  55       7.444   8.265   6.013  1.00  1.800          H  
ATOM    811 2HG2 VAL A  55       7.038   6.533   5.963  1.00  1.800          H  
ATOM    812 3HG2 VAL A  55       6.188   7.676   4.910  1.00  1.800          H  
ATOM    813  N   LEU A  56       2.642   7.768   8.039  1.00  0.970          N  
ATOM    814  CA  LEU A  56       1.722   7.842   9.163  1.00  0.970          C  
ATOM    815  C   LEU A  56       0.806   6.623   9.199  1.00  0.890          C  
ATOM    816  O   LEU A  56       0.474   6.122  10.282  1.00  0.900          O  
ATOM    817  CB  LEU A  56       0.899   9.132   9.092  1.00  1.360          C  
ATOM    818  CG  LEU A  56       1.680  10.471   9.326  1.00  1.360          C  
ATOM    819  CD1 LEU A  56       0.757  11.649   9.005  1.00  1.360          C  
ATOM    820  CD2 LEU A  56       2.179  10.560  10.778  1.00  1.360          C  
ATOM    821  H   LEU A  56       2.640   8.497   7.317  1.00  1.160          H  
ATOM    822  HA  LEU A  56       2.303   7.833  10.077  1.00  1.160          H  
ATOM    823 1HB  LEU A  56       0.445   9.183   8.101  1.00  1.630          H  
ATOM    824 2HB  LEU A  56       0.101   9.075   9.829  1.00  1.630          H  
ATOM    825  HG  LEU A  56       2.533  10.515   8.657  1.00  1.630          H  
ATOM    826 1HD1 LEU A  56       1.298  12.583   9.148  1.00  1.630          H  
ATOM    827 2HD1 LEU A  56       0.427  11.580   7.968  1.00  1.630          H  
ATOM    828 3HD1 LEU A  56      -0.109  11.627   9.664  1.00  1.630          H  
ATOM    829 1HD2 LEU A  56       2.713  11.501  10.913  1.00  1.630          H  
ATOM    830 2HD2 LEU A  56       1.328  10.526  11.459  1.00  1.630          H  
ATOM    831 3HD2 LEU A  56       2.850   9.747  11.004  1.00  1.630          H  
ATOM    832  N   CYS A  57       0.396   6.135   8.020  1.00  0.890          N  
ATOM    833  CA  CYS A  57      -0.454   4.957   7.957  1.00  0.940          C  
ATOM    834  C   CYS A  57       0.301   3.760   8.532  1.00  0.930          C  
ATOM    835  O   CYS A  57      -0.261   2.976   9.307  1.00  0.990          O  
ATOM    836  CB  CYS A  57      -0.845   4.645   6.519  1.00  1.300          C  
ATOM    837  SG  CYS A  57      -1.936   5.857   5.774  1.00  1.300          S  
ATOM    838  H   CYS A  57       0.649   6.633   7.162  1.00  1.070          H  
ATOM    839  HA  CYS A  57      -1.352   5.135   8.549  1.00  1.130          H  
ATOM    840 1HB  CYS A  57       0.043   4.563   5.900  1.00  1.560          H  
ATOM    841 2HB  CYS A  57      -1.346   3.689   6.502  1.00  1.560          H  
ATOM    842  HG  CYS A  57      -1.009   6.845   5.701  1.00  1.560          H  
ATOM    843  N   ALA A  58       1.596   3.648   8.178  1.00  0.930          N  
ATOM    844  CA  ALA A  58       2.439   2.573   8.680  1.00  1.010          C  
ATOM    845  C   ALA A  58       2.527   2.607  10.187  1.00  0.950          C  
ATOM    846  O   ALA A  58       2.387   1.572  10.842  1.00  0.990          O  
ATOM    847  CB  ALA A  58       3.852   2.720   8.130  1.00  1.380          C  
ATOM    848  H   ALA A  58       1.973   4.298   7.480  1.00  1.120          H  
ATOM    849  HA  ALA A  58       1.999   1.628   8.375  1.00  1.210          H  
ATOM    850 1HB  ALA A  58       4.479   1.916   8.502  1.00  1.660          H  
ATOM    851 2HB  ALA A  58       3.831   2.703   7.052  1.00  1.660          H  
ATOM    852 3HB  ALA A  58       4.272   3.654   8.451  1.00  1.660          H  
ATOM    853  N   ILE A  59       2.672   3.811  10.742  1.00  0.900          N  
ATOM    854  CA  ILE A  59       2.776   3.968  12.181  1.00  0.920          C  
ATOM    855  C   ILE A  59       1.498   3.497  12.834  1.00  0.860          C  
ATOM    856  O   ILE A  59       1.541   2.716  13.777  1.00  0.880          O  
ATOM    857  CB  ILE A  59       3.085   5.426  12.579  1.00  1.280          C  
ATOM    858  CG1 ILE A  59       4.523   5.787  12.101  1.00  1.280          C  
ATOM    859  CG2 ILE A  59       2.936   5.598  14.122  1.00  1.280          C  
ATOM    860  CD1 ILE A  59       4.861   7.270  12.139  1.00  1.280          C  
ATOM    861  H   ILE A  59       2.794   4.620  10.121  1.00  1.080          H  
ATOM    862  HA  ILE A  59       3.592   3.340  12.536  1.00  1.100          H  
ATOM    863  HB  ILE A  59       2.393   6.093  12.069  1.00  1.540          H  
ATOM    864 1HG1 ILE A  59       5.238   5.257  12.727  1.00  1.540          H  
ATOM    865 2HG1 ILE A  59       4.646   5.440  11.078  1.00  1.540          H  
ATOM    866 1HG2 ILE A  59       3.145   6.620  14.409  1.00  1.540          H  
ATOM    867 2HG2 ILE A  59       1.920   5.357  14.442  1.00  1.540          H  
ATOM    868 3HG2 ILE A  59       3.631   4.933  14.637  1.00  1.540          H  
ATOM    869 1HD1 ILE A  59       5.881   7.412  11.781  1.00  1.540          H  
ATOM    870 2HD1 ILE A  59       4.180   7.809  11.495  1.00  1.540          H  
ATOM    871 3HD1 ILE A  59       4.783   7.653  13.149  1.00  1.540          H  
ATOM    872  N   GLY A  60       0.351   3.923  12.310  1.00  0.870          N  
ATOM    873  CA  GLY A  60      -0.931   3.516  12.865  1.00  0.920          C  
ATOM    874  C   GLY A  60      -1.023   1.995  13.029  1.00  0.870          C  
ATOM    875  O   GLY A  60      -1.377   1.499  14.111  1.00  0.900          O  
ATOM    876  H   GLY A  60       0.376   4.580  11.521  1.00  1.040          H  
ATOM    877 1HA  GLY A  60      -1.075   4.002  13.830  1.00  1.100          H  
ATOM    878 2HA  GLY A  60      -1.725   3.862  12.204  1.00  1.100          H  
ATOM    879  N   LEU A  61      -0.732   1.255  11.951  1.00  0.880          N  
ATOM    880  CA  LEU A  61      -0.804  -0.207  11.990  1.00  0.970          C  
ATOM    881  C   LEU A  61       0.191  -0.811  12.983  1.00  0.920          C  
ATOM    882  O   LEU A  61      -0.112  -1.795  13.684  1.00  1.000          O  
ATOM    883  CB  LEU A  61      -0.510  -0.795  10.604  1.00  1.320          C  
ATOM    884  CG  LEU A  61      -1.704  -1.017   9.638  1.00  1.320          C  
ATOM    885  CD1 LEU A  61      -2.406   0.304   9.294  1.00  1.320          C  
ATOM    886  CD2 LEU A  61      -1.170  -1.684   8.409  1.00  1.320          C  
ATOM    887  H   LEU A  61      -0.466   1.743  11.082  1.00  1.060          H  
ATOM    888  HA  LEU A  61      -1.810  -0.492  12.298  1.00  1.160          H  
ATOM    889 1HB  LEU A  61       0.198  -0.125  10.103  1.00  1.590          H  
ATOM    890 2HB  LEU A  61      -0.016  -1.760  10.742  1.00  1.590          H  
ATOM    891  HG  LEU A  61      -2.437  -1.673  10.109  1.00  1.590          H  
ATOM    892 1HD1 LEU A  61      -3.232   0.099   8.611  1.00  1.590          H  
ATOM    893 2HD1 LEU A  61      -2.794   0.769  10.197  1.00  1.590          H  
ATOM    894 3HD1 LEU A  61      -1.700   0.977   8.811  1.00  1.590          H  
ATOM    895 1HD2 LEU A  61      -1.982  -1.894   7.703  1.00  1.590          H  
ATOM    896 2HD2 LEU A  61      -0.425  -1.052   7.932  1.00  1.590          H  
ATOM    897 3HD2 LEU A  61      -0.719  -2.597   8.711  1.00  1.590          H  
ATOM    898  N   ILE A  62       1.395  -0.238  13.020  1.00  0.870          N  
ATOM    899  CA  ILE A  62       2.429  -0.742  13.895  1.00  0.920          C  
ATOM    900  C   ILE A  62       2.085  -0.516  15.354  1.00  0.900          C  
ATOM    901  O   ILE A  62       2.243  -1.427  16.167  1.00  0.970          O  
ATOM    902  CB  ILE A  62       3.797  -0.146  13.529  1.00  1.270          C  
ATOM    903  CG1 ILE A  62       4.200  -0.688  12.117  1.00  1.270          C  
ATOM    904  CG2 ILE A  62       4.848  -0.579  14.586  1.00  1.270          C  
ATOM    905  CD1 ILE A  62       5.346   0.021  11.466  1.00  1.270          C  
ATOM    906  H   ILE A  62       1.607   0.533  12.378  1.00  1.040          H  
ATOM    907  HA  ILE A  62       2.495  -1.792  13.746  1.00  1.100          H  
ATOM    908  HB  ILE A  62       3.729   0.939  13.478  1.00  1.520          H  
ATOM    909 1HG1 ILE A  62       4.476  -1.723  12.204  1.00  1.520          H  
ATOM    910 2HG1 ILE A  62       3.340  -0.621  11.459  1.00  1.520          H  
ATOM    911 1HG2 ILE A  62       5.820  -0.180  14.334  1.00  1.520          H  
ATOM    912 2HG2 ILE A  62       4.575  -0.211  15.575  1.00  1.520          H  
ATOM    913 3HG2 ILE A  62       4.907  -1.668  14.622  1.00  1.520          H  
ATOM    914 1HD1 ILE A  62       5.535  -0.433  10.494  1.00  1.520          H  
ATOM    915 2HD1 ILE A  62       5.090   1.072  11.329  1.00  1.520          H  
ATOM    916 3HD1 ILE A  62       6.239  -0.060  12.072  1.00  1.520          H  
ATOM    917  N   GLU A  63       1.635   0.679  15.720  1.00  0.860          N  
ATOM    918  CA  GLU A  63       1.285   0.911  17.108  1.00  0.910          C  
ATOM    919  C   GLU A  63       0.123   0.018  17.547  1.00  0.920          C  
ATOM    920  O   GLU A  63       0.165  -0.574  18.627  1.00  1.000          O  
ATOM    921  CB  GLU A  63       0.954   2.380  17.371  1.00  1.250          C  
ATOM    922  CG  GLU A  63       2.150   3.330  17.327  1.00  1.250          C  
ATOM    923  CD  GLU A  63       1.771   4.769  17.593  1.00  1.250          C  
ATOM    924  OE1 GLU A  63       0.599   5.071  17.563  1.00  1.250          O  
ATOM    925  OE2 GLU A  63       2.652   5.560  17.836  1.00  1.250          O  
ATOM    926  H   GLU A  63       1.528   1.417  15.021  1.00  1.030          H  
ATOM    927  HA  GLU A  63       2.150   0.658  17.717  1.00  1.090          H  
ATOM    928 1HB  GLU A  63       0.234   2.721  16.620  1.00  1.500          H  
ATOM    929 2HB  GLU A  63       0.485   2.478  18.343  1.00  1.500          H  
ATOM    930 1HG  GLU A  63       2.880   3.010  18.068  1.00  1.500          H  
ATOM    931 2HG  GLU A  63       2.612   3.253  16.343  1.00  1.500          H  
ATOM    932  N   ALA A  64      -0.887  -0.176  16.688  1.00  0.940          N  
ATOM    933  CA  ALA A  64      -2.007  -1.012  17.111  1.00  1.100          C  
ATOM    934  C   ALA A  64      -1.545  -2.415  17.477  1.00  1.190          C  
ATOM    935  O   ALA A  64      -1.994  -2.959  18.487  1.00  1.360          O  
ATOM    936  CB  ALA A  64      -3.048  -1.086  16.016  1.00  1.480          C  
ATOM    937  H   ALA A  64      -0.910   0.325  15.794  1.00  1.130          H  
ATOM    938  HA  ALA A  64      -2.449  -0.566  17.995  1.00  1.320          H  
ATOM    939 1HB  ALA A  64      -3.891  -1.696  16.354  1.00  1.770          H  
ATOM    940 2HB  ALA A  64      -3.393  -0.081  15.779  1.00  1.770          H  
ATOM    941 3HB  ALA A  64      -2.606  -1.536  15.125  1.00  1.770          H  
ATOM    942  N   PHE A  65      -0.605  -2.971  16.704  1.00  1.140          N  
ATOM    943  CA  PHE A  65      -0.022  -4.297  16.936  1.00  1.270          C  
ATOM    944  C   PHE A  65       0.745  -4.390  18.261  1.00  1.310          C  
ATOM    945  O   PHE A  65       0.954  -5.484  18.793  1.00  1.500          O  
ATOM    946  CB  PHE A  65       0.932  -4.630  15.796  1.00  1.730          C  
ATOM    947  CG  PHE A  65       1.477  -6.054  15.733  1.00  1.730          C  
ATOM    948  CD1 PHE A  65       0.714  -7.103  15.233  1.00  1.730          C  
ATOM    949  CD2 PHE A  65       2.764  -6.334  16.167  1.00  1.730          C  
ATOM    950  CE1 PHE A  65       1.244  -8.391  15.172  1.00  1.730          C  
ATOM    951  CE2 PHE A  65       3.276  -7.614  16.105  1.00  1.730          C  
ATOM    952  CZ  PHE A  65       2.523  -8.636  15.610  1.00  1.730          C  
ATOM    953  H   PHE A  65      -0.312  -2.471  15.854  1.00  1.370          H  
ATOM    954  HA  PHE A  65      -0.827  -5.031  16.962  1.00  1.520          H  
ATOM    955 1HB  PHE A  65       0.445  -4.409  14.853  1.00  2.070          H  
ATOM    956 2HB  PHE A  65       1.772  -3.954  15.891  1.00  2.070          H  
ATOM    957  HD1 PHE A  65      -0.302  -6.907  14.885  1.00  2.070          H  
ATOM    958  HD2 PHE A  65       3.367  -5.518  16.565  1.00  2.070          H  
ATOM    959  HE1 PHE A  65       0.654  -9.210  14.776  1.00  2.070          H  
ATOM    960  HE2 PHE A  65       4.277  -7.814  16.447  1.00  2.070          H  
ATOM    961  HZ  PHE A  65       2.935  -9.638  15.561  1.00  2.070          H  
ATOM    962  N   CYS A  66       1.274  -3.252  18.734  1.00  1.220          N  
ATOM    963  CA  CYS A  66       2.068  -3.224  19.951  1.00  1.380          C  
ATOM    964  C   CYS A  66       1.150  -3.404  21.131  1.00  1.650          C  
ATOM    965  O   CYS A  66       1.433  -4.174  22.054  1.00  1.920          O  
ATOM    966  CB  CYS A  66       2.732  -1.861  20.142  1.00  1.870          C  
ATOM    967  SG  CYS A  66       3.941  -1.438  18.939  1.00  1.870          S  
ATOM    968  H   CYS A  66       1.055  -2.368  18.276  1.00  1.460          H  
ATOM    969  HA  CYS A  66       2.809  -4.022  19.923  1.00  1.660          H  
ATOM    970 1HB  CYS A  66       1.983  -1.083  20.148  1.00  2.240          H  
ATOM    971 2HB  CYS A  66       3.219  -1.841  21.113  1.00  2.240          H  
ATOM    972  HG  CYS A  66       4.020  -0.156  19.277  1.00  2.240          H  
ATOM    973  N   ARG A  67       0.039  -2.663  21.085  1.00  1.670          N  
ATOM    974  CA  ARG A  67      -0.953  -2.681  22.148  1.00  2.030          C  
ATOM    975  C   ARG A  67      -1.742  -3.981  22.144  1.00  2.210          C  
ATOM    976  O   ARG A  67      -1.841  -4.691  23.154  1.00  2.550          O  
ATOM    977  CB  ARG A  67      -1.927  -1.530  21.963  1.00  2.700          C  
ATOM    978  CG  ARG A  67      -1.355  -0.143  22.193  1.00  2.700          C  
ATOM    979  CD  ARG A  67      -2.435   0.880  22.282  1.00  2.700          C  
ATOM    980  NE  ARG A  67      -3.219   0.979  21.036  1.00  2.700          N  
ATOM    981  CZ  ARG A  67      -2.924   1.762  19.968  1.00  2.700          C  
ATOM    982  NH1 ARG A  67      -1.853   2.522  19.960  1.00  2.700          N  
ATOM    983  NH2 ARG A  67      -3.732   1.765  18.919  1.00  2.700          N  
ATOM    984  H   ARG A  67      -0.069  -2.034  20.279  1.00  2.000          H  
ATOM    985  HA  ARG A  67      -0.446  -2.577  23.105  1.00  2.440          H  
ATOM    986 1HB  ARG A  67      -2.305  -1.551  20.936  1.00  3.240          H  
ATOM    987 2HB  ARG A  67      -2.780  -1.664  22.625  1.00  3.240          H  
ATOM    988 1HG  ARG A  67      -0.784  -0.133  23.121  1.00  3.240          H  
ATOM    989 2HG  ARG A  67      -0.697   0.111  21.359  1.00  3.240          H  
ATOM    990 1HD  ARG A  67      -3.116   0.605  23.088  1.00  3.240          H  
ATOM    991 2HD  ARG A  67      -2.003   1.853  22.504  1.00  3.240          H  
ATOM    992  HE  ARG A  67      -4.062   0.419  20.978  1.00  3.240          H  
ATOM    993 1HH1 ARG A  67      -1.227   2.534  20.749  1.00  3.240          H  
ATOM    994 2HH1 ARG A  67      -1.658   3.106  19.152  1.00  3.240          H  
ATOM    995 1HH2 ARG A  67      -4.563   1.183  18.918  1.00  3.240          H  
ATOM    996 2HH2 ARG A  67      -3.521   2.347  18.118  1.00  3.240          H  
ATOM    997  N   GLU A  68      -2.253  -4.336  20.976  1.00  2.040          N  
ATOM    998  CA  GLU A  68      -3.059  -5.526  20.819  1.00  2.290          C  
ATOM    999  C   GLU A  68      -2.155  -6.697  20.495  1.00  2.420          C  
ATOM   1000  O   GLU A  68      -2.144  -7.216  19.378  1.00  2.670          O  
ATOM   1001  CB  GLU A  68      -4.104  -5.310  19.731  1.00  3.110          C  
ATOM   1002  CG  GLU A  68      -5.106  -4.180  20.035  1.00  3.110          C  
ATOM   1003  CD  GLU A  68      -6.159  -3.993  18.962  1.00  3.110          C  
ATOM   1004  OE1 GLU A  68      -6.851  -4.943  18.668  1.00  3.110          O  
ATOM   1005  OE2 GLU A  68      -6.268  -2.905  18.440  1.00  3.110          O  
ATOM   1006  H   GLU A  68      -2.114  -3.737  20.160  1.00  2.450          H  
ATOM   1007  HA  GLU A  68      -3.568  -5.737  21.759  1.00  2.750          H  
ATOM   1008 1HB  GLU A  68      -3.593  -5.053  18.823  1.00  3.730          H  
ATOM   1009 2HB  GLU A  68      -4.657  -6.233  19.558  1.00  3.730          H  
ATOM   1010 1HG  GLU A  68      -5.599  -4.391  20.982  1.00  3.730          H  
ATOM   1011 2HG  GLU A  68      -4.548  -3.249  20.147  1.00  3.730          H  
ATOM   1012  N   ARG A  69      -1.405  -7.107  21.502  1.00  2.440          N  
ATOM   1013  CA  ARG A  69      -0.419  -8.156  21.348  1.00  2.660          C  
ATOM   1014  C   ARG A  69      -1.090  -9.416  20.869  1.00  2.400          C  
ATOM   1015  O   ARG A  69      -2.217  -9.718  21.257  1.00  2.920          O  
ATOM   1016  CB  ARG A  69       0.294  -8.448  22.659  1.00  3.640          C  
ATOM   1017  CG  ARG A  69       1.159  -7.321  23.219  1.00  3.640          C  
ATOM   1018  CD  ARG A  69       2.371  -7.024  22.379  1.00  3.640          C  
ATOM   1019  NE  ARG A  69       3.294  -8.161  22.262  1.00  3.640          N  
ATOM   1020  CZ  ARG A  69       4.272  -8.470  23.156  1.00  3.640          C  
ATOM   1021  NH1 ARG A  69       4.441  -7.736  24.241  1.00  3.640          N  
ATOM   1022  NH2 ARG A  69       5.073  -9.499  22.945  1.00  3.640          N  
ATOM   1023  H   ARG A  69      -1.516  -6.584  22.374  1.00  2.930          H  
ATOM   1024  HA  ARG A  69       0.303  -7.847  20.595  1.00  3.190          H  
ATOM   1025 1HB  ARG A  69      -0.453  -8.665  23.398  1.00  4.360          H  
ATOM   1026 2HB  ARG A  69       0.914  -9.338  22.553  1.00  4.360          H  
ATOM   1027 1HG  ARG A  69       0.564  -6.405  23.268  1.00  4.360          H  
ATOM   1028 2HG  ARG A  69       1.491  -7.585  24.218  1.00  4.360          H  
ATOM   1029 1HD  ARG A  69       2.069  -6.717  21.376  1.00  4.360          H  
ATOM   1030 2HD  ARG A  69       2.904  -6.201  22.829  1.00  4.360          H  
ATOM   1031  HE  ARG A  69       3.200  -8.735  21.437  1.00  4.360          H  
ATOM   1032 1HH1 ARG A  69       3.839  -6.946  24.422  1.00  4.360          H  
ATOM   1033 2HH1 ARG A  69       5.180  -7.953  24.894  1.00  4.360          H  
ATOM   1034 1HH2 ARG A  69       4.973 -10.073  22.120  1.00  4.360          H  
ATOM   1035 2HH2 ARG A  69       5.798  -9.708  23.608  1.00  4.360          H  
ATOM   1036  N   VAL A  70      -0.368 -10.177  20.051  1.00  2.360          N  
ATOM   1037  CA  VAL A  70      -0.895 -11.417  19.505  1.00  3.030          C  
ATOM   1038  C   VAL A  70      -1.271 -12.346  20.664  1.00  3.280          C  
ATOM   1039  O   VAL A  70      -2.338 -12.966  20.654  1.00  3.700          O  
ATOM   1040  CB  VAL A  70       0.160 -12.018  18.568  1.00  3.970          C  
ATOM   1041  CG1 VAL A  70      -0.240 -13.348  18.143  1.00  3.970          C  
ATOM   1042  CG2 VAL A  70       0.315 -11.095  17.360  1.00  3.970          C  
ATOM   1043  H   VAL A  70       0.551  -9.858  19.792  1.00  2.830          H  
ATOM   1044  HA  VAL A  70      -1.789 -11.194  18.925  1.00  3.640          H  
ATOM   1045  HB  VAL A  70       1.106 -12.110  19.092  1.00  4.770          H  
ATOM   1046 1HG1 VAL A  70       0.512 -13.748  17.483  1.00  4.770          H  
ATOM   1047 2HG1 VAL A  70      -0.358 -14.011  18.986  1.00  4.770          H  
ATOM   1048 3HG1 VAL A  70      -1.185 -13.255  17.618  1.00  4.770          H  
ATOM   1049 1HG2 VAL A  70       1.040 -11.489  16.693  1.00  4.770          H  
ATOM   1050 2HG2 VAL A  70      -0.632 -11.015  16.849  1.00  4.770          H  
ATOM   1051 3HG2 VAL A  70       0.626 -10.103  17.684  1.00  4.770          H  
ATOM   1052  N   ILE A  71      -0.385 -12.440  21.645  1.00  3.480          N  
ATOM   1053  CA  ILE A  71      -0.674 -13.107  22.897  1.00  3.890          C  
ATOM   1054  C   ILE A  71      -0.376 -12.059  23.968  1.00  3.890          C  
ATOM   1055  O   ILE A  71       0.761 -11.593  24.038  1.00  3.890          O  
ATOM   1056  CB  ILE A  71       0.128 -14.403  23.132  1.00  5.280          C  
ATOM   1057  CG1 ILE A  71      -0.218 -15.436  22.012  1.00  5.280          C  
ATOM   1058  CG2 ILE A  71      -0.140 -14.941  24.534  1.00  5.280          C  
ATOM   1059  CD1 ILE A  71       0.577 -16.735  22.044  1.00  5.280          C  
ATOM   1060  H   ILE A  71       0.486 -11.945  21.538  1.00  4.180          H  
ATOM   1061  HA  ILE A  71      -1.717 -13.387  22.892  1.00  4.670          H  
ATOM   1062  HB  ILE A  71       1.188 -14.181  23.050  1.00  6.340          H  
ATOM   1063 1HG1 ILE A  71      -1.280 -15.670  22.068  1.00  6.340          H  
ATOM   1064 2HG1 ILE A  71      -0.028 -14.968  21.058  1.00  6.340          H  
ATOM   1065 1HG2 ILE A  71       0.439 -15.822  24.700  1.00  6.340          H  
ATOM   1066 2HG2 ILE A  71       0.138 -14.195  25.287  1.00  6.340          H  
ATOM   1067 3HG2 ILE A  71      -1.196 -15.180  24.639  1.00  6.340          H  
ATOM   1068 1HD1 ILE A  71       0.277 -17.368  21.220  1.00  6.340          H  
ATOM   1069 2HD1 ILE A  71       1.614 -16.520  21.961  1.00  6.340          H  
ATOM   1070 3HD1 ILE A  71       0.397 -17.267  22.970  1.00  6.340          H  
ATOM   1071  N   PRO A  72      -1.355 -11.633  24.779  1.00  3.890          N  
ATOM   1072  CA  PRO A  72      -1.208 -10.600  25.781  1.00  3.890          C  
ATOM   1073  C   PRO A  72      -0.422 -11.061  27.001  1.00  3.890          C  
ATOM   1074  O   PRO A  72      -0.382 -12.258  27.284  1.00  3.890          O  
ATOM   1075  CB  PRO A  72      -2.663 -10.292  26.153  1.00  5.830          C  
ATOM   1076  CG  PRO A  72      -3.403 -11.585  25.898  1.00  5.830          C  
ATOM   1077  CD  PRO A  72      -2.715 -12.201  24.692  1.00  5.830          C  
ATOM   1078  HA  PRO A  72      -0.740  -9.747  25.293  1.00  4.670          H  
ATOM   1079 1HB  PRO A  72      -2.719  -9.977  27.215  1.00  7.000          H  
ATOM   1080 2HB  PRO A  72      -3.037  -9.452  25.548  1.00  7.000          H  
ATOM   1081 1HG  PRO A  72      -3.340 -12.229  26.793  1.00  7.000          H  
ATOM   1082 2HG  PRO A  72      -4.473 -11.385  25.726  1.00  7.000          H  
ATOM   1083 1HD  PRO A  72      -2.704 -13.289  24.829  1.00  7.000          H  
ATOM   1084 2HD  PRO A  72      -3.209 -11.889  23.751  1.00  7.000          H  
ATOM   1085  N   PRO A  73       0.218 -10.133  27.723  1.00  3.890          N  
ATOM   1086  CA  PRO A  73       0.845 -10.320  29.008  1.00  3.890          C  
ATOM   1087  C   PRO A  73      -0.223 -10.430  30.071  1.00  3.890          C  
ATOM   1088  O   PRO A  73      -1.325  -9.906  29.884  1.00  3.890          O  
ATOM   1089  CB  PRO A  73       1.681  -9.052  29.171  1.00  5.830          C  
ATOM   1090  CG  PRO A  73       0.920  -8.004  28.398  1.00  5.830          C  
ATOM   1091  CD  PRO A  73       0.314  -8.746  27.220  1.00  5.830          C  
ATOM   1092  HA  PRO A  73       1.468 -11.231  28.976  1.00  4.670          H  
ATOM   1093 1HB  PRO A  73       1.745  -8.801  30.233  1.00  7.000          H  
ATOM   1094 2HB  PRO A  73       2.703  -9.202  28.821  1.00  7.000          H  
ATOM   1095 1HG  PRO A  73       0.156  -7.536  29.050  1.00  7.000          H  
ATOM   1096 2HG  PRO A  73       1.600  -7.194  28.085  1.00  7.000          H  
ATOM   1097 1HD  PRO A  73      -0.681  -8.321  27.027  1.00  7.000          H  
ATOM   1098 2HD  PRO A  73       0.983  -8.701  26.347  1.00  7.000          H  
ATOM   1099  N   THR A  74       0.125 -11.002  31.211  1.00  3.890          N  
ATOM   1100  CA  THR A  74      -0.714 -11.063  32.402  1.00  3.890          C  
ATOM   1101  C   THR A  74      -1.563  -9.814  32.677  1.00  3.890          C  
ATOM   1102  O   THR A  74      -2.731  -9.936  33.056  1.00  3.890          O  
ATOM   1103  CB  THR A  74       0.154 -11.378  33.640  1.00  5.450          C  
ATOM   1104  OG1 THR A  74       0.780 -12.658  33.456  1.00  5.450          O  
ATOM   1105  CG2 THR A  74      -0.688 -11.415  34.903  1.00  5.450          C  
ATOM   1106  H   THR A  74       1.032 -11.441  31.277  1.00  4.670          H  
ATOM   1107  HA  THR A  74      -1.406 -11.895  32.267  1.00  4.670          H  
ATOM   1108  HB  THR A  74       0.922 -10.620  33.742  1.00  6.540          H  
ATOM   1109  HG1 THR A  74       1.474 -12.779  34.121  1.00  6.540          H  
ATOM   1110 1HG2 THR A  74      -0.048 -11.650  35.752  1.00  6.540          H  
ATOM   1111 2HG2 THR A  74      -1.164 -10.456  35.077  1.00  6.540          H  
ATOM   1112 3HG2 THR A  74      -1.454 -12.184  34.803  1.00  6.540          H  
ATOM   1113  N   SER A  75      -0.977  -8.618  32.573  1.00  3.890          N  
ATOM   1114  CA  SER A  75      -1.712  -7.410  32.924  1.00  3.890          C  
ATOM   1115  C   SER A  75      -1.284  -6.203  32.103  1.00  3.890          C  
ATOM   1116  O   SER A  75      -0.374  -6.245  31.271  1.00  3.890          O  
ATOM   1117  CB  SER A  75      -1.502  -7.053  34.373  1.00  5.450          C  
ATOM   1118  OG  SER A  75      -0.211  -6.560  34.562  1.00  5.450          O  
ATOM   1119  H   SER A  75      -0.023  -8.544  32.258  1.00  4.670          H  
ATOM   1120  HA  SER A  75      -2.774  -7.587  32.742  1.00  4.670          H  
ATOM   1121 1HB  SER A  75      -2.233  -6.311  34.688  1.00  6.540          H  
ATOM   1122 2HB  SER A  75      -1.649  -7.937  34.988  1.00  6.540          H  
ATOM   1123  HG  SER A  75      -0.111  -6.440  35.514  1.00  6.540          H  
ATOM   1124  N   ASN A  76      -1.919  -5.074  32.374  1.00  3.890          N  
ATOM   1125  CA  ASN A  76      -1.624  -3.850  31.660  1.00  3.890          C  
ATOM   1126  C   ASN A  76      -0.459  -3.089  32.277  1.00  3.890          C  
ATOM   1127  O   ASN A  76      -0.165  -1.963  31.878  1.00  3.890          O  
ATOM   1128  CB  ASN A  76      -2.867  -2.999  31.615  1.00  5.450          C  
ATOM   1129  CG  ASN A  76      -3.298  -2.651  32.989  1.00  5.450          C  
ATOM   1130  OD1 ASN A  76      -3.072  -3.463  33.908  1.00  5.450          O  
ATOM   1131  ND2 ASN A  76      -3.899  -1.507  33.167  1.00  5.450          N  
ATOM   1132  H   ASN A  76      -2.640  -5.049  33.090  1.00  4.670          H  
ATOM   1133  HA  ASN A  76      -1.338  -4.105  30.638  1.00  4.670          H  
ATOM   1134 1HB  ASN A  76      -2.670  -2.084  31.056  1.00  6.540          H  
ATOM   1135 2HB  ASN A  76      -3.668  -3.536  31.109  1.00  6.540          H  
ATOM   1136 1HD2 ASN A  76      -4.203  -1.238  34.081  1.00  6.540          H  
ATOM   1137 2HD2 ASN A  76      -4.050  -0.897  32.390  1.00  6.540          H  
ATOM   1138  N   SER A  77       0.225  -3.712  33.244  1.00  3.890          N  
ATOM   1139  CA  SER A  77       1.396  -3.120  33.857  1.00  3.890          C  
ATOM   1140  C   SER A  77       2.630  -3.373  32.991  1.00  3.890          C  
ATOM   1141  O   SER A  77       3.706  -2.834  33.261  1.00  3.890          O  
ATOM   1142  CB  SER A  77       1.617  -3.659  35.259  1.00  5.450          C  
ATOM   1143  OG  SER A  77       1.995  -5.005  35.241  1.00  5.450          O  
ATOM   1144  H   SER A  77      -0.065  -4.633  33.569  1.00  4.670          H  
ATOM   1145  HA  SER A  77       1.243  -2.042  33.924  1.00  4.670          H  
ATOM   1146 1HB  SER A  77       2.388  -3.070  35.753  1.00  6.540          H  
ATOM   1147 2HB  SER A  77       0.701  -3.546  35.835  1.00  6.540          H  
ATOM   1148  HG  SER A  77       2.143  -5.251  36.158  1.00  6.540          H  
ATOM   1149  N   PHE A  78       2.482  -4.211  31.957  1.00  3.890          N  
ATOM   1150  CA  PHE A  78       3.589  -4.540  31.075  1.00  3.890          C  
ATOM   1151  C   PHE A  78       3.669  -3.555  29.907  1.00  3.890          C  
ATOM   1152  O   PHE A  78       2.654  -3.196  29.312  1.00  3.890          O  
ATOM   1153  CB  PHE A  78       3.423  -5.976  30.586  1.00  5.450          C  
ATOM   1154  CG  PHE A  78       3.659  -6.981  31.691  1.00  5.450          C  
ATOM   1155  CD1 PHE A  78       2.620  -7.367  32.527  1.00  5.450          C  
ATOM   1156  CD2 PHE A  78       4.912  -7.528  31.902  1.00  5.450          C  
ATOM   1157  CE1 PHE A  78       2.821  -8.256  33.548  1.00  5.450          C  
ATOM   1158  CE2 PHE A  78       5.123  -8.424  32.929  1.00  5.450          C  
ATOM   1159  CZ  PHE A  78       4.074  -8.786  33.758  1.00  5.450          C  
ATOM   1160  H   PHE A  78       1.569  -4.644  31.785  1.00  4.670          H  
ATOM   1161  HA  PHE A  78       4.518  -4.471  31.644  1.00  4.670          H  
ATOM   1162 1HB  PHE A  78       2.406  -6.106  30.220  1.00  6.540          H  
ATOM   1163 2HB  PHE A  78       4.108  -6.177  29.765  1.00  6.540          H  
ATOM   1164  HD1 PHE A  78       1.637  -6.941  32.377  1.00  6.540          H  
ATOM   1165  HD2 PHE A  78       5.738  -7.235  31.254  1.00  6.540          H  
ATOM   1166  HE1 PHE A  78       1.992  -8.529  34.199  1.00  6.540          H  
ATOM   1167  HE2 PHE A  78       6.118  -8.846  33.094  1.00  6.540          H  
ATOM   1168  HZ  PHE A  78       4.241  -9.489  34.575  1.00  6.540          H  
ATOM   1169  N   ASN A  79       4.889  -3.158  29.552  1.00  3.890          N  
ATOM   1170  CA  ASN A  79       5.129  -2.226  28.452  1.00  3.890          C  
ATOM   1171  C   ASN A  79       5.249  -2.931  27.112  1.00  3.890          C  
ATOM   1172  O   ASN A  79       5.569  -4.120  27.056  1.00  3.890          O  
ATOM   1173  CB  ASN A  79       6.367  -1.399  28.724  1.00  5.450          C  
ATOM   1174  CG  ASN A  79       6.177  -0.458  29.871  1.00  5.450          C  
ATOM   1175  OD1 ASN A  79       5.121   0.169  30.015  1.00  5.450          O  
ATOM   1176  ND2 ASN A  79       7.181  -0.341  30.696  1.00  5.450          N  
ATOM   1177  H   ASN A  79       5.674  -3.501  30.084  1.00  4.670          H  
ATOM   1178  HA  ASN A  79       4.274  -1.552  28.383  1.00  4.670          H  
ATOM   1179 1HB  ASN A  79       7.206  -2.059  28.942  1.00  6.540          H  
ATOM   1180 2HB  ASN A  79       6.625  -0.825  27.833  1.00  6.540          H  
ATOM   1181 1HD2 ASN A  79       7.109   0.272  31.483  1.00  6.540          H  
ATOM   1182 2HD2 ASN A  79       8.022  -0.861  30.545  1.00  6.540          H  
ATOM   1183  N   THR A  80       5.025  -2.180  26.030  1.00  3.890          N  
ATOM   1184  CA  THR A  80       5.143  -2.725  24.680  1.00  3.890          C  
ATOM   1185  C   THR A  80       5.675  -1.737  23.643  1.00  3.890          C  
ATOM   1186  O   THR A  80       5.409  -0.533  23.713  1.00  3.890          O  
ATOM   1187  CB  THR A  80       3.777  -3.232  24.205  1.00  5.450          C  
ATOM   1188  OG1 THR A  80       3.913  -3.776  22.895  1.00  5.450          O  
ATOM   1189  CG2 THR A  80       2.751  -2.092  24.178  1.00  5.450          C  
ATOM   1190  H   THR A  80       4.767  -1.210  26.149  1.00  4.670          H  
ATOM   1191  HA  THR A  80       5.831  -3.570  24.717  1.00  4.670          H  
ATOM   1192  HB  THR A  80       3.429  -4.012  24.882  1.00  6.540          H  
ATOM   1193  HG1 THR A  80       3.058  -4.196  22.643  1.00  6.540          H  
ATOM   1194 1HG2 THR A  80       1.801  -2.478  23.850  1.00  6.540          H  
ATOM   1195 2HG2 THR A  80       2.640  -1.679  25.177  1.00  6.540          H  
ATOM   1196 3HG2 THR A  80       3.065  -1.309  23.499  1.00  6.540          H  
ATOM   1197  N   SER A  81       6.439  -2.273  22.687  1.00  3.890          N  
ATOM   1198  CA  SER A  81       6.983  -1.549  21.538  1.00  3.890          C  
ATOM   1199  C   SER A  81       7.462  -2.555  20.496  1.00  3.890          C  
ATOM   1200  O   SER A  81       8.271  -3.431  20.810  1.00  3.890          O  
ATOM   1201  CB  SER A  81       8.126  -0.649  21.947  1.00  5.450          C  
ATOM   1202  OG  SER A  81       8.670   0.003  20.831  1.00  5.450          O  
ATOM   1203  H   SER A  81       6.606  -3.268  22.739  1.00  4.670          H  
ATOM   1204  HA  SER A  81       6.194  -0.940  21.097  1.00  4.670          H  
ATOM   1205 1HB  SER A  81       7.770   0.091  22.666  1.00  6.540          H  
ATOM   1206 2HB  SER A  81       8.897  -1.238  22.440  1.00  6.540          H  
ATOM   1207  HG  SER A  81       9.333   0.605  21.178  1.00  6.540          H  
ATOM   1208  N   VAL A  82       6.934  -2.457  19.278  1.00  3.890          N  
ATOM   1209  CA  VAL A  82       7.244  -3.376  18.190  1.00  3.890          C  
ATOM   1210  C   VAL A  82       7.490  -2.636  16.878  1.00  3.770          C  
ATOM   1211  O   VAL A  82       6.737  -1.734  16.530  1.00  3.890          O  
ATOM   1212  CB  VAL A  82       6.089  -4.389  17.966  1.00  5.450          C  
ATOM   1213  CG1 VAL A  82       6.449  -5.335  16.827  1.00  5.450          C  
ATOM   1214  CG2 VAL A  82       5.804  -5.171  19.253  1.00  5.450          C  
ATOM   1215  H   VAL A  82       6.301  -1.688  19.093  1.00  4.670          H  
ATOM   1216  HA  VAL A  82       8.147  -3.926  18.454  1.00  4.670          H  
ATOM   1217  HB  VAL A  82       5.188  -3.854  17.666  1.00  6.540          H  
ATOM   1218 1HG1 VAL A  82       5.651  -6.023  16.675  1.00  6.540          H  
ATOM   1219 2HG1 VAL A  82       6.617  -4.801  15.912  1.00  6.540          H  
ATOM   1220 3HG1 VAL A  82       7.351  -5.878  17.089  1.00  6.540          H  
ATOM   1221 1HG2 VAL A  82       4.991  -5.874  19.079  1.00  6.540          H  
ATOM   1222 2HG2 VAL A  82       6.705  -5.714  19.550  1.00  6.540          H  
ATOM   1223 3HG2 VAL A  82       5.516  -4.490  20.047  1.00  6.540          H  
ATOM   1224  N   THR A  83       8.525  -3.032  16.143  1.00  3.330          N  
ATOM   1225  CA  THR A  83       8.776  -2.473  14.821  1.00  3.090          C  
ATOM   1226  C   THR A  83       8.658  -3.539  13.732  1.00  2.480          C  
ATOM   1227  O   THR A  83       9.225  -4.643  13.831  1.00  2.570          O  
ATOM   1228  CB  THR A  83      10.168  -1.806  14.725  1.00  4.420          C  
ATOM   1229  OG1 THR A  83      10.242  -0.731  15.663  1.00  4.420          O  
ATOM   1230  CG2 THR A  83      10.410  -1.248  13.306  1.00  4.420          C  
ATOM   1231  H   THR A  83       9.137  -3.760  16.505  1.00  4.000          H  
ATOM   1232  HA  THR A  83       8.023  -1.711  14.615  1.00  3.710          H  
ATOM   1233  HB  THR A  83      10.940  -2.538  14.961  1.00  5.310          H  
ATOM   1234  HG1 THR A  83      10.243  -1.098  16.547  1.00  5.310          H  
ATOM   1235 1HG2 THR A  83      11.390  -0.777  13.273  1.00  5.310          H  
ATOM   1236 2HG2 THR A  83      10.381  -2.044  12.565  1.00  5.310          H  
ATOM   1237 3HG2 THR A  83       9.645  -0.508  13.071  1.00  5.310          H  
ATOM   1238  N   TYR A  84       7.927  -3.200  12.671  1.00  2.140          N  
ATOM   1239  CA  TYR A  84       7.811  -4.107  11.548  1.00  1.750          C  
ATOM   1240  C   TYR A  84       7.580  -3.402  10.222  1.00  1.690          C  
ATOM   1241  O   TYR A  84       7.285  -2.213  10.175  1.00  2.010          O  
ATOM   1242  CB  TYR A  84       6.774  -5.196  11.816  1.00  2.610          C  
ATOM   1243  CG  TYR A  84       5.344  -4.816  11.970  1.00  2.610          C  
ATOM   1244  CD1 TYR A  84       4.498  -4.863  10.896  1.00  2.610          C  
ATOM   1245  CD2 TYR A  84       4.865  -4.462  13.194  1.00  2.610          C  
ATOM   1246  CE1 TYR A  84       3.173  -4.553  11.041  1.00  2.610          C  
ATOM   1247  CE2 TYR A  84       3.552  -4.152  13.343  1.00  2.610          C  
ATOM   1248  CZ  TYR A  84       2.691  -4.197  12.256  1.00  2.610          C  
ATOM   1249  OH  TYR A  84       1.347  -3.875  12.350  1.00  2.610          O  
ATOM   1250  H   TYR A  84       7.473  -2.297  12.643  1.00  2.570          H  
ATOM   1251  HA  TYR A  84       8.759  -4.597  11.462  1.00  2.100          H  
ATOM   1252 1HB  TYR A  84       6.834  -5.944  11.039  1.00  3.130          H  
ATOM   1253 2HB  TYR A  84       7.054  -5.661  12.704  1.00  3.130          H  
ATOM   1254  HD1 TYR A  84       4.875  -5.159   9.932  1.00  3.130          H  
ATOM   1255  HD2 TYR A  84       5.526  -4.426  14.044  1.00  3.130          H  
ATOM   1256  HE1 TYR A  84       2.502  -4.601  10.189  1.00  3.130          H  
ATOM   1257  HE2 TYR A  84       3.200  -3.869  14.314  1.00  3.130          H  
ATOM   1258  HH  TYR A  84       1.144  -3.448  13.196  1.00  3.130          H  
ATOM   1259  N   HIS A  85       7.816  -4.142   9.147  1.00  1.660          N  
ATOM   1260  CA  HIS A  85       7.639  -3.677   7.779  1.00  1.740          C  
ATOM   1261  C   HIS A  85       6.185  -3.758   7.389  1.00  1.580          C  
ATOM   1262  O   HIS A  85       5.526  -4.740   7.738  1.00  1.790          O  
ATOM   1263  CB  HIS A  85       8.499  -4.503   6.813  1.00  2.400          C  
ATOM   1264  CG  HIS A  85       8.497  -3.954   5.457  1.00  2.400          C  
ATOM   1265  ND1 HIS A  85       7.463  -4.141   4.589  1.00  2.400          N  
ATOM   1266  CD2 HIS A  85       9.393  -3.180   4.816  1.00  2.400          C  
ATOM   1267  CE1 HIS A  85       7.699  -3.477   3.483  1.00  2.400          C  
ATOM   1268  NE2 HIS A  85       8.869  -2.894   3.588  1.00  2.400          N  
ATOM   1269  H   HIS A  85       8.061  -5.107   9.286  1.00  1.990          H  
ATOM   1270  HA  HIS A  85       7.941  -2.634   7.700  1.00  2.090          H  
ATOM   1271 1HB  HIS A  85       9.520  -4.517   7.160  1.00  2.880          H  
ATOM   1272 2HB  HIS A  85       8.142  -5.530   6.779  1.00  2.880          H  
ATOM   1273  HD2 HIS A  85      10.345  -2.829   5.210  1.00  2.880          H  
ATOM   1274  HE1 HIS A  85       7.037  -3.409   2.631  1.00  2.880          H  
ATOM   1275  HE2 HIS A  85       9.305  -2.316   2.887  1.00  2.880          H  
ATOM   1276  N   ILE A  86       5.679  -2.764   6.663  1.00  1.440          N  
ATOM   1277  CA  ILE A  86       4.300  -2.862   6.213  1.00  1.360          C  
ATOM   1278  C   ILE A  86       4.218  -2.652   4.707  1.00  1.500          C  
ATOM   1279  O   ILE A  86       5.040  -1.947   4.113  1.00  1.650          O  
ATOM   1280  CB  ILE A  86       3.379  -1.897   6.997  1.00  1.940          C  
ATOM   1281  CG1 ILE A  86       3.712  -0.479   6.760  1.00  1.940          C  
ATOM   1282  CG2 ILE A  86       3.453  -2.187   8.478  1.00  1.940          C  
ATOM   1283  CD1 ILE A  86       2.842   0.176   5.708  1.00  1.940          C  
ATOM   1284  H   ILE A  86       6.261  -1.979   6.396  1.00  1.730          H  
ATOM   1285  HA  ILE A  86       3.959  -3.866   6.403  1.00  1.630          H  
ATOM   1286  HB  ILE A  86       2.367  -2.037   6.670  1.00  2.320          H  
ATOM   1287 1HG1 ILE A  86       3.602   0.031   7.683  1.00  2.320          H  
ATOM   1288 2HG1 ILE A  86       4.747  -0.399   6.441  1.00  2.320          H  
ATOM   1289 1HG2 ILE A  86       2.776  -1.530   9.023  1.00  2.320          H  
ATOM   1290 2HG2 ILE A  86       3.165  -3.205   8.622  1.00  2.320          H  
ATOM   1291 3HG2 ILE A  86       4.468  -2.040   8.843  1.00  2.320          H  
ATOM   1292 1HD1 ILE A  86       3.122   1.207   5.573  1.00  2.320          H  
ATOM   1293 2HD1 ILE A  86       2.947  -0.323   4.773  1.00  2.320          H  
ATOM   1294 3HD1 ILE A  86       1.809   0.122   6.020  1.00  2.320          H  
ATOM   1295  N   MET A  87       3.204  -3.257   4.102  1.00  1.580          N  
ATOM   1296  CA  MET A  87       2.989  -3.174   2.671  1.00  1.770          C  
ATOM   1297  C   MET A  87       1.955  -2.128   2.298  1.00  1.520          C  
ATOM   1298  O   MET A  87       0.792  -2.458   2.077  1.00  1.490          O  
ATOM   1299  CB  MET A  87       2.604  -4.547   2.110  1.00  2.400          C  
ATOM   1300  CG  MET A  87       2.416  -4.580   0.582  1.00  2.400          C  
ATOM   1301  SD  MET A  87       2.068  -6.234  -0.047  1.00  2.400          S  
ATOM   1302  CE  MET A  87       1.573  -5.870  -1.727  1.00  2.400          C  
ATOM   1303  H   MET A  87       2.522  -3.737   4.687  1.00  1.900          H  
ATOM   1304  HA  MET A  87       3.930  -2.879   2.202  1.00  2.120          H  
ATOM   1305 1HB  MET A  87       3.380  -5.264   2.374  1.00  2.880          H  
ATOM   1306 2HB  MET A  87       1.681  -4.892   2.572  1.00  2.880          H  
ATOM   1307 1HG  MET A  87       1.608  -3.922   0.272  1.00  2.880          H  
ATOM   1308 2HG  MET A  87       3.329  -4.224   0.112  1.00  2.880          H  
ATOM   1309 1HE  MET A  87       1.324  -6.799  -2.241  1.00  2.880          H  
ATOM   1310 2HE  MET A  87       0.691  -5.216  -1.717  1.00  2.880          H  
ATOM   1311 3HE  MET A  87       2.387  -5.369  -2.251  1.00  2.880          H  
ATOM   1312  N   VAL A  88       2.383  -0.894   2.158  1.00  1.500          N  
ATOM   1313  CA  VAL A  88       1.429   0.146   1.823  1.00  1.360          C  
ATOM   1314  C   VAL A  88       1.422   0.277   0.320  1.00  1.450          C  
ATOM   1315  O   VAL A  88       2.457   0.510  -0.304  1.00  1.640          O  
ATOM   1316  CB  VAL A  88       1.750   1.475   2.559  1.00  1.960          C  
ATOM   1317  CG1 VAL A  88       3.208   1.893   2.386  1.00  1.960          C  
ATOM   1318  CG2 VAL A  88       0.874   2.571   2.025  1.00  1.960          C  
ATOM   1319  H   VAL A  88       3.360  -0.693   2.320  1.00  1.800          H  
ATOM   1320  HA  VAL A  88       0.445  -0.177   2.122  1.00  1.630          H  
ATOM   1321  HB  VAL A  88       1.544   1.346   3.608  1.00  2.350          H  
ATOM   1322 1HG1 VAL A  88       3.371   2.817   2.933  1.00  2.350          H  
ATOM   1323 2HG1 VAL A  88       3.868   1.128   2.786  1.00  2.350          H  
ATOM   1324 3HG1 VAL A  88       3.437   2.051   1.341  1.00  2.350          H  
ATOM   1325 1HG2 VAL A  88       1.095   3.481   2.573  1.00  2.350          H  
ATOM   1326 2HG2 VAL A  88       1.071   2.731   0.966  1.00  2.350          H  
ATOM   1327 3HG2 VAL A  88      -0.165   2.320   2.152  1.00  2.350          H  
ATOM   1328  N   GLU A  89       0.248   0.053  -0.257  1.00  1.420          N  
ATOM   1329  CA  GLU A  89       0.117   0.008  -1.695  1.00  1.620          C  
ATOM   1330  C   GLU A  89      -0.666   1.177  -2.246  1.00  1.260          C  
ATOM   1331  O   GLU A  89      -1.755   1.505  -1.763  1.00  1.180          O  
ATOM   1332  CB  GLU A  89      -0.546  -1.316  -2.097  1.00  2.190          C  
ATOM   1333  CG  GLU A  89      -0.687  -1.534  -3.591  1.00  2.190          C  
ATOM   1334  CD  GLU A  89      -1.270  -2.880  -3.952  1.00  2.190          C  
ATOM   1335  OE1 GLU A  89      -1.556  -3.673  -3.072  1.00  2.190          O  
ATOM   1336  OE2 GLU A  89      -1.432  -3.122  -5.121  1.00  2.190          O  
ATOM   1337  H   GLU A  89      -0.589  -0.097   0.315  1.00  1.700          H  
ATOM   1338  HA  GLU A  89       1.115   0.039  -2.129  1.00  1.940          H  
ATOM   1339 1HB  GLU A  89       0.022  -2.147  -1.675  1.00  2.630          H  
ATOM   1340 2HB  GLU A  89      -1.550  -1.352  -1.664  1.00  2.630          H  
ATOM   1341 1HG  GLU A  89      -1.329  -0.757  -4.002  1.00  2.630          H  
ATOM   1342 2HG  GLU A  89       0.291  -1.432  -4.053  1.00  2.630          H  
ATOM   1343  N   ASP A  90      -0.099   1.781  -3.288  1.00  1.360          N  
ATOM   1344  CA  ASP A  90      -0.720   2.885  -4.000  1.00  1.280          C  
ATOM   1345  C   ASP A  90      -1.618   2.289  -5.084  1.00  1.240          C  
ATOM   1346  O   ASP A  90      -1.131   1.698  -6.051  1.00  1.630          O  
ATOM   1347  CB  ASP A  90       0.363   3.759  -4.637  1.00  1.820          C  
ATOM   1348  CG  ASP A  90       1.275   4.462  -3.598  1.00  1.820          C  
ATOM   1349  OD1 ASP A  90       0.796   4.979  -2.629  1.00  1.820          O  
ATOM   1350  OD2 ASP A  90       2.477   4.423  -3.776  1.00  1.820          O  
ATOM   1351  H   ASP A  90       0.809   1.453  -3.585  1.00  1.630          H  
ATOM   1352  HA  ASP A  90      -1.334   3.472  -3.309  1.00  1.540          H  
ATOM   1353 1HB  ASP A  90       0.980   3.151  -5.299  1.00  2.190          H  
ATOM   1354 2HB  ASP A  90      -0.120   4.522  -5.253  1.00  2.190          H  
ATOM   1355  N   LEU A  91      -2.917   2.422  -4.907  1.00  0.940          N  
ATOM   1356  CA  LEU A  91      -3.900   1.812  -5.781  1.00  1.080          C  
ATOM   1357  C   LEU A  91      -4.403   2.769  -6.854  1.00  1.200          C  
ATOM   1358  O   LEU A  91      -4.415   3.980  -6.652  1.00  1.240          O  
ATOM   1359  CB  LEU A  91      -5.042   1.346  -4.904  1.00  1.460          C  
ATOM   1360  CG  LEU A  91      -4.681   0.327  -3.799  1.00  1.460          C  
ATOM   1361  CD1 LEU A  91      -5.849   0.177  -2.904  1.00  1.460          C  
ATOM   1362  CD2 LEU A  91      -4.329  -1.030  -4.410  1.00  1.460          C  
ATOM   1363  H   LEU A  91      -3.258   2.932  -4.084  1.00  1.130          H  
ATOM   1364  HA  LEU A  91      -3.438   0.965  -6.278  1.00  1.300          H  
ATOM   1365 1HB  LEU A  91      -5.473   2.213  -4.411  1.00  1.750          H  
ATOM   1366 2HB  LEU A  91      -5.769   0.902  -5.535  1.00  1.750          H  
ATOM   1367  HG  LEU A  91      -3.836   0.699  -3.209  1.00  1.750          H  
ATOM   1368 1HD1 LEU A  91      -5.618  -0.526  -2.112  1.00  1.750          H  
ATOM   1369 2HD1 LEU A  91      -6.092   1.145  -2.455  1.00  1.750          H  
ATOM   1370 3HD1 LEU A  91      -6.702  -0.176  -3.459  1.00  1.750          H  
ATOM   1371 1HD2 LEU A  91      -4.092  -1.734  -3.615  1.00  1.750          H  
ATOM   1372 2HD2 LEU A  91      -5.172  -1.406  -4.982  1.00  1.750          H  
ATOM   1373 3HD2 LEU A  91      -3.467  -0.939  -5.064  1.00  1.750          H  
ATOM   1374  N   ASP A  92      -4.813   2.210  -7.999  1.00  1.590          N  
ATOM   1375  CA  ASP A  92      -5.360   2.956  -9.142  1.00  1.980          C  
ATOM   1376  C   ASP A  92      -6.876   3.202  -9.055  1.00  1.990          C  
ATOM   1377  O   ASP A  92      -7.631   2.234  -9.248  1.00  2.060          O  
ATOM   1378  CB  ASP A  92      -5.098   2.219 -10.459  1.00  2.620          C  
ATOM   1379  CG  ASP A  92      -5.603   3.032 -11.694  1.00  2.620          C  
ATOM   1380  OD1 ASP A  92      -6.233   4.072 -11.482  1.00  2.620          O  
ATOM   1381  OD2 ASP A  92      -5.344   2.622 -12.800  1.00  2.620          O  
ATOM   1382  H   ASP A  92      -4.745   1.205  -8.078  1.00  1.910          H  
ATOM   1383  HA  ASP A  92      -4.812   3.887  -9.206  1.00  2.380          H  
ATOM   1384 1HB  ASP A  92      -4.027   2.035 -10.573  1.00  3.140          H  
ATOM   1385 2HB  ASP A  92      -5.602   1.251 -10.450  1.00  3.140          H  
ATOM   1386  N   PRO A  93      -7.344   4.457  -8.807  1.00  2.190          N  
ATOM   1387  CA  PRO A  93      -8.730   4.858  -8.626  1.00  2.460          C  
ATOM   1388  C   PRO A  93      -9.678   4.338  -9.688  1.00  2.820          C  
ATOM   1389  O   PRO A  93     -10.832   4.051  -9.369  1.00  3.070          O  
ATOM   1390  CB  PRO A  93      -8.651   6.387  -8.700  1.00  3.690          C  
ATOM   1391  CG  PRO A  93      -7.287   6.714  -8.188  1.00  3.690          C  
ATOM   1392  CD  PRO A  93      -6.405   5.613  -8.725  1.00  3.690          C  
ATOM   1393  HA  PRO A  93      -9.074   4.558  -7.643  1.00  2.950          H  
ATOM   1394 1HB  PRO A  93      -8.814   6.724  -9.739  1.00  4.430          H  
ATOM   1395 2HB  PRO A  93      -9.453   6.831  -8.090  1.00  4.430          H  
ATOM   1396 1HG  PRO A  93      -6.979   7.711  -8.538  1.00  4.430          H  
ATOM   1397 2HG  PRO A  93      -7.291   6.749  -7.090  1.00  4.430          H  
ATOM   1398 1HD  PRO A  93      -6.011   5.864  -9.726  1.00  4.430          H  
ATOM   1399 2HD  PRO A  93      -5.624   5.457  -7.994  1.00  4.430          H  
ATOM   1400  N   ASP A  94      -9.224   4.152 -10.938  1.00  2.990          N  
ATOM   1401  CA  ASP A  94     -10.170   3.672 -11.942  1.00  3.490          C  
ATOM   1402  C   ASP A  94     -10.942   2.416 -11.528  1.00  3.630          C  
ATOM   1403  O   ASP A  94     -12.111   2.272 -11.893  1.00  3.890          O  
ATOM   1404  CB  ASP A  94      -9.499   3.413 -13.296  1.00  4.690          C  
ATOM   1405  CG  ASP A  94      -9.153   4.695 -14.098  1.00  4.690          C  
ATOM   1406  OD1 ASP A  94      -9.592   5.764 -13.727  1.00  4.690          O  
ATOM   1407  OD2 ASP A  94      -8.498   4.571 -15.106  1.00  4.690          O  
ATOM   1408  H   ASP A  94      -8.249   4.358 -11.225  1.00  3.590          H  
ATOM   1409  HA  ASP A  94     -10.902   4.463 -12.100  1.00  4.190          H  
ATOM   1410 1HB  ASP A  94      -8.566   2.861 -13.123  1.00  5.620          H  
ATOM   1411 2HB  ASP A  94     -10.141   2.773 -13.900  1.00  5.620          H  
ATOM   1412  N   ASP A  95     -10.305   1.493 -10.790  1.00  3.240          N  
ATOM   1413  CA  ASP A  95     -10.979   0.249 -10.417  1.00  3.560          C  
ATOM   1414  C   ASP A  95     -11.434   0.213  -8.958  1.00  3.380          C  
ATOM   1415  O   ASP A  95     -11.866  -0.835  -8.459  1.00  3.680          O  
ATOM   1416  CB  ASP A  95     -10.061  -0.954 -10.669  1.00  4.860          C  
ATOM   1417  CG  ASP A  95      -9.718  -1.203 -12.154  1.00  4.860          C  
ATOM   1418  OD1 ASP A  95     -10.552  -1.005 -13.008  1.00  4.860          O  
ATOM   1419  OD2 ASP A  95      -8.608  -1.610 -12.409  1.00  4.860          O  
ATOM   1420  H   ASP A  95      -9.344   1.658 -10.462  1.00  3.890          H  
ATOM   1421  HA  ASP A  95     -11.864   0.140 -11.047  1.00  4.270          H  
ATOM   1422 1HB  ASP A  95      -9.130  -0.805 -10.120  1.00  5.830          H  
ATOM   1423 2HB  ASP A  95     -10.532  -1.852 -10.271  1.00  5.830          H  
ATOM   1424  N   LEU A  96     -11.353   1.327  -8.239  1.00  3.070          N  
ATOM   1425  CA  LEU A  96     -11.672   1.279  -6.812  1.00  3.080          C  
ATOM   1426  C   LEU A  96     -13.138   1.528  -6.536  1.00  3.600          C  
ATOM   1427  O   LEU A  96     -13.524   2.554  -5.976  1.00  3.570          O  
ATOM   1428  CB  LEU A  96     -10.784   2.253  -6.017  1.00  4.310          C  
ATOM   1429  CG  LEU A  96      -9.232   2.027  -6.177  1.00  4.310          C  
ATOM   1430  CD1 LEU A  96      -8.450   3.046  -5.321  1.00  4.310          C  
ATOM   1431  CD2 LEU A  96      -8.848   0.611  -5.814  1.00  4.310          C  
ATOM   1432  H   LEU A  96     -11.076   2.211  -8.679  1.00  3.680          H  
ATOM   1433  HA  LEU A  96     -11.477   0.275  -6.452  1.00  3.700          H  
ATOM   1434 1HB  LEU A  96     -11.009   3.265  -6.356  1.00  5.170          H  
ATOM   1435 2HB  LEU A  96     -11.039   2.175  -4.961  1.00  5.170          H  
ATOM   1436  HG  LEU A  96      -8.976   2.198  -7.208  1.00  5.170          H  
ATOM   1437 1HD1 LEU A  96      -7.390   2.908  -5.484  1.00  5.170          H  
ATOM   1438 2HD1 LEU A  96      -8.711   4.056  -5.586  1.00  5.170          H  
ATOM   1439 3HD1 LEU A  96      -8.682   2.889  -4.268  1.00  5.170          H  
ATOM   1440 1HD2 LEU A  96      -7.803   0.479  -5.957  1.00  5.170          H  
ATOM   1441 2HD2 LEU A  96      -9.099   0.433  -4.772  1.00  5.170          H  
ATOM   1442 3HD2 LEU A  96      -9.363  -0.105  -6.443  1.00  5.170          H  
ATOM   1443  N   GLY A  97     -13.953   0.575  -6.964  1.00  3.890          N  
ATOM   1444  CA  GLY A  97     -15.395   0.658  -6.763  1.00  3.890          C  
ATOM   1445  C   GLY A  97     -15.685   0.551  -5.273  1.00  3.890          C  
ATOM   1446  O   GLY A  97     -15.054  -0.241  -4.568  1.00  3.890          O  
ATOM   1447  H   GLY A  97     -13.488  -0.210  -7.431  1.00  4.670          H  
ATOM   1448 1HA  GLY A  97     -15.772   1.602  -7.155  1.00  4.670          H  
ATOM   1449 2HA  GLY A  97     -15.891  -0.148  -7.298  1.00  4.670          H  
ATOM   1450  N   ASN A  98     -16.702   1.262  -4.795  1.00  3.890          N  
ATOM   1451  CA  ASN A  98     -17.025   1.218  -3.372  1.00  3.890          C  
ATOM   1452  C   ASN A  98     -17.887   0.020  -3.010  1.00  3.890          C  
ATOM   1453  O   ASN A  98     -19.053   0.157  -2.662  1.00  3.890          O  
ATOM   1454  CB  ASN A  98     -17.700   2.507  -2.927  1.00  5.450          C  
ATOM   1455  CG  ASN A  98     -16.835   3.711  -3.022  1.00  5.450          C  
ATOM   1456  OD1 ASN A  98     -15.629   3.658  -2.750  1.00  5.450          O  
ATOM   1457  ND2 ASN A  98     -17.428   4.827  -3.398  1.00  5.450          N  
ATOM   1458  H   ASN A  98     -17.204   1.882  -5.416  1.00  4.670          H  
ATOM   1459  HA  ASN A  98     -16.092   1.115  -2.813  1.00  4.670          H  
ATOM   1460 1HB  ASN A  98     -18.580   2.696  -3.506  1.00  6.540          H  
ATOM   1461 2HB  ASN A  98     -18.000   2.400  -1.904  1.00  6.540          H  
ATOM   1462 1HD2 ASN A  98     -16.899   5.669  -3.478  1.00  6.540          H  
ATOM   1463 2HD2 ASN A  98     -18.440   4.853  -3.603  1.00  6.540          H  
ATOM   1464  N   ILE A  99     -17.306  -1.164  -3.024  1.00  3.890          N  
ATOM   1465  CA  ILE A  99     -18.117  -2.363  -2.786  1.00  3.890          C  
ATOM   1466  C   ILE A  99     -18.766  -2.324  -1.393  1.00  3.890          C  
ATOM   1467  O   ILE A  99     -19.901  -2.772  -1.209  1.00  3.890          O  
ATOM   1468  CB  ILE A  99     -17.276  -3.652  -2.979  1.00  5.450          C  
ATOM   1469  CG1 ILE A  99     -16.107  -3.708  -1.928  1.00  5.450          C  
ATOM   1470  CG2 ILE A  99     -16.726  -3.692  -4.462  1.00  5.450          C  
ATOM   1471  CD1 ILE A  99     -15.372  -4.979  -1.869  1.00  5.450          C  
ATOM   1472  H   ILE A  99     -16.319  -1.183  -3.299  1.00  4.670          H  
ATOM   1473  HA  ILE A  99     -18.918  -2.389  -3.518  1.00  4.670          H  
ATOM   1474  HB  ILE A  99     -17.912  -4.519  -2.799  1.00  6.540          H  
ATOM   1475 1HG1 ILE A  99     -15.399  -2.914  -2.153  1.00  6.540          H  
ATOM   1476 2HG1 ILE A  99     -16.496  -3.571  -0.935  1.00  6.540          H  
ATOM   1477 1HG2 ILE A  99     -16.155  -4.602  -4.636  1.00  6.540          H  
ATOM   1478 2HG2 ILE A  99     -17.563  -3.662  -5.154  1.00  6.540          H  
ATOM   1479 3HG2 ILE A  99     -16.085  -2.828  -4.642  1.00  6.540          H  
ATOM   1480 1HD1 ILE A  99     -14.596  -4.907  -1.113  1.00  6.540          H  
ATOM   1481 2HD1 ILE A  99     -16.057  -5.767  -1.598  1.00  6.540          H  
ATOM   1482 3HD1 ILE A  99     -14.924  -5.190  -2.823  1.00  6.540          H  
ATOM   1483  N   GLN A 100     -18.100  -1.656  -0.444  1.00  3.890          N  
ATOM   1484  CA  GLN A 100     -18.554  -1.484   0.930  1.00  3.890          C  
ATOM   1485  C   GLN A 100     -19.832  -0.648   1.035  1.00  3.890          C  
ATOM   1486  O   GLN A 100     -20.427  -0.544   2.110  1.00  3.890          O  
ATOM   1487  CB  GLN A 100     -17.467  -0.846   1.804  1.00  5.450          C  
ATOM   1488  CG  GLN A 100     -16.213  -1.703   2.003  1.00  5.450          C  
ATOM   1489  CD  GLN A 100     -15.185  -1.495   0.927  1.00  5.450          C  
ATOM   1490  OE1 GLN A 100     -15.535  -1.127  -0.203  1.00  5.450          O  
ATOM   1491  NE2 GLN A 100     -13.919  -1.714   1.257  1.00  5.450          N  
ATOM   1492  H   GLN A 100     -17.172  -1.301  -0.674  1.00  4.670          H  
ATOM   1493  HA  GLN A 100     -18.747  -2.468   1.334  1.00  4.670          H  
ATOM   1494 1HB  GLN A 100     -17.169   0.106   1.366  1.00  6.540          H  
ATOM   1495 2HB  GLN A 100     -17.882  -0.633   2.788  1.00  6.540          H  
ATOM   1496 1HG  GLN A 100     -15.760  -1.462   2.963  1.00  6.540          H  
ATOM   1497 2HG  GLN A 100     -16.510  -2.752   1.980  1.00  6.540          H  
ATOM   1498 1HE2 GLN A 100     -13.188  -1.581   0.581  1.00  6.540          H  
ATOM   1499 2HE2 GLN A 100     -13.683  -2.001   2.185  1.00  6.540          H  
ATOM   1500  N   LEU A 101     -20.180   0.047  -0.050  1.00  3.890          N  
ATOM   1501  CA  LEU A 101     -21.325   0.933  -0.092  1.00  3.890          C  
ATOM   1502  C   LEU A 101     -22.476   0.377  -0.930  1.00  3.890          C  
ATOM   1503  O   LEU A 101     -23.321   1.148  -1.399  1.00  3.890          O  
ATOM   1504  CB  LEU A 101     -20.901   2.299  -0.672  1.00  5.450          C  
ATOM   1505  CG  LEU A 101     -20.230   3.377   0.263  1.00  5.450          C  
ATOM   1506  CD1 LEU A 101     -21.268   3.932   1.228  1.00  5.450          C  
ATOM   1507  CD2 LEU A 101     -19.034   2.784   1.035  1.00  5.450          C  
ATOM   1508  H   LEU A 101     -19.640  -0.088  -0.904  1.00  4.670          H  
ATOM   1509  HA  LEU A 101     -21.691   1.059   0.922  1.00  4.670          H  
ATOM   1510 1HB  LEU A 101     -20.229   2.118  -1.490  1.00  6.540          H  
ATOM   1511 2HB  LEU A 101     -21.776   2.777  -1.079  1.00  6.540          H  
ATOM   1512  HG  LEU A 101     -19.877   4.202  -0.365  1.00  6.540          H  
ATOM   1513 1HD1 LEU A 101     -20.809   4.702   1.843  1.00  6.540          H  
ATOM   1514 2HD1 LEU A 101     -22.087   4.367   0.658  1.00  6.540          H  
ATOM   1515 3HD1 LEU A 101     -21.650   3.145   1.868  1.00  6.540          H  
ATOM   1516 1HD2 LEU A 101     -18.586   3.563   1.648  1.00  6.540          H  
ATOM   1517 2HD2 LEU A 101     -19.366   1.985   1.681  1.00  6.540          H  
ATOM   1518 3HD2 LEU A 101     -18.291   2.404   0.345  1.00  6.540          H  
ATOM   1519  N   ILE A 102     -22.510  -0.945  -1.145  1.00  3.890          N  
ATOM   1520  CA  ILE A 102     -23.630  -1.560  -1.869  1.00  3.890          C  
ATOM   1521  C   ILE A 102     -24.914  -1.466  -1.025  1.00  3.890          C  
ATOM   1522  O   ILE A 102     -24.912  -1.766   0.168  1.00  3.890          O  
ATOM   1523  CB  ILE A 102     -23.303  -3.051  -2.214  1.00  5.450          C  
ATOM   1524  CG1 ILE A 102     -24.309  -3.695  -3.222  1.00  5.450          C  
ATOM   1525  CG2 ILE A 102     -23.281  -3.906  -0.973  1.00  5.450          C  
ATOM   1526  CD1 ILE A 102     -24.195  -3.259  -4.660  1.00  5.450          C  
ATOM   1527  H   ILE A 102     -21.727  -1.525  -0.815  1.00  4.670          H  
ATOM   1528  HA  ILE A 102     -23.795  -1.014  -2.792  1.00  4.670          H  
ATOM   1529  HB  ILE A 102     -22.309  -3.085  -2.665  1.00  6.540          H  
ATOM   1530 1HG1 ILE A 102     -24.155  -4.752  -3.188  1.00  6.540          H  
ATOM   1531 2HG1 ILE A 102     -25.329  -3.487  -2.887  1.00  6.540          H  
ATOM   1532 1HG2 ILE A 102     -23.007  -4.916  -1.244  1.00  6.540          H  
ATOM   1533 2HG2 ILE A 102     -22.553  -3.495  -0.284  1.00  6.540          H  
ATOM   1534 3HG2 ILE A 102     -24.253  -3.939  -0.490  1.00  6.540          H  
ATOM   1535 1HD1 ILE A 102     -24.936  -3.787  -5.252  1.00  6.540          H  
ATOM   1536 2HD1 ILE A 102     -24.378  -2.199  -4.732  1.00  6.540          H  
ATOM   1537 3HD1 ILE A 102     -23.198  -3.492  -5.034  1.00  6.540          H  
ATOM   1538  N   ASN A 103     -26.003  -1.018  -1.637  1.00  3.890          N  
ATOM   1539  CA  ASN A 103     -27.299  -0.910  -0.967  1.00  3.890          C  
ATOM   1540  C   ASN A 103     -28.232  -2.036  -1.372  1.00  3.890          C  
ATOM   1541  O   ASN A 103     -28.024  -2.674  -2.404  1.00  3.890          O  
ATOM   1542  CB  ASN A 103     -27.909   0.449  -1.184  1.00  5.450          C  
ATOM   1543  CG  ASN A 103     -27.209   1.472  -0.420  1.00  5.450          C  
ATOM   1544  OD1 ASN A 103     -27.407   1.522   0.800  1.00  5.450          O  
ATOM   1545  ND2 ASN A 103     -26.392   2.264  -1.063  1.00  5.450          N  
ATOM   1546  H   ASN A 103     -25.926  -0.750  -2.614  1.00  4.670          H  
ATOM   1547  HA  ASN A 103     -27.132  -1.016   0.106  1.00  4.670          H  
ATOM   1548 1HB  ASN A 103     -27.856   0.723  -2.207  1.00  6.540          H  
ATOM   1549 2HB  ASN A 103     -28.953   0.433  -0.890  1.00  6.540          H  
ATOM   1550 1HD2 ASN A 103     -25.889   2.957  -0.551  1.00  6.540          H  
ATOM   1551 2HD2 ASN A 103     -26.247   2.141  -2.073  1.00  6.540          H  
ATOM   1552  N   LYS A 104     -29.253  -2.309  -0.562  1.00  3.890          N  
ATOM   1553  CA  LYS A 104     -30.189  -3.364  -0.938  1.00  3.890          C  
ATOM   1554  C   LYS A 104     -30.808  -3.074  -2.312  1.00  3.890          C  
ATOM   1555  O   LYS A 104     -31.444  -2.037  -2.459  1.00  3.890          O  
ATOM   1556  CB  LYS A 104     -31.306  -3.477   0.100  1.00  5.450          C  
ATOM   1557  CG  LYS A 104     -30.860  -3.961   1.471  1.00  5.450          C  
ATOM   1558  CD  LYS A 104     -30.706  -5.490   1.503  1.00  5.450          C  
ATOM   1559  CE  LYS A 104     -30.258  -5.968   2.871  1.00  5.450          C  
ATOM   1560  NZ  LYS A 104     -30.157  -7.450   2.943  1.00  5.450          N  
ATOM   1561  H   LYS A 104     -29.371  -1.772   0.290  1.00  4.670          H  
ATOM   1562  HA  LYS A 104     -29.629  -4.285  -0.935  1.00  4.670          H  
ATOM   1563 1HB  LYS A 104     -31.777  -2.502   0.227  1.00  6.540          H  
ATOM   1564 2HB  LYS A 104     -32.075  -4.160  -0.269  1.00  6.540          H  
ATOM   1565 1HG  LYS A 104     -29.902  -3.509   1.722  1.00  6.540          H  
ATOM   1566 2HG  LYS A 104     -31.593  -3.657   2.220  1.00  6.540          H  
ATOM   1567 1HD  LYS A 104     -31.656  -5.962   1.251  1.00  6.540          H  
ATOM   1568 2HD  LYS A 104     -29.958  -5.809   0.778  1.00  6.540          H  
ATOM   1569 1HE  LYS A 104     -29.276  -5.546   3.062  1.00  6.540          H  
ATOM   1570 2HE  LYS A 104     -30.946  -5.621   3.640  1.00  6.540          H  
ATOM   1571 1HZ  LYS A 104     -29.789  -7.698   3.874  1.00  6.540          H  
ATOM   1572 2HZ  LYS A 104     -31.045  -7.883   2.798  1.00  6.540          H  
ATOM   1573 3HZ  LYS A 104     -29.502  -7.776   2.245  1.00  6.540          H  
ATOM   1574  N   PRO A 105     -30.693  -3.994  -3.293  1.00  3.890          N  
ATOM   1575  CA  PRO A 105     -31.176  -3.896  -4.655  1.00  3.890          C  
ATOM   1576  C   PRO A 105     -32.651  -4.181  -4.778  1.00  3.890          C  
ATOM   1577  O   PRO A 105     -33.215  -4.828  -3.895  1.00  3.890          O  
ATOM   1578  CB  PRO A 105     -30.374  -4.988  -5.364  1.00  5.830          C  
ATOM   1579  CG  PRO A 105     -30.194  -6.035  -4.303  1.00  5.830          C  
ATOM   1580  CD  PRO A 105     -30.012  -5.262  -3.020  1.00  5.830          C  
ATOM   1581  HA  PRO A 105     -30.956  -2.892  -4.999  1.00  4.670          H  
ATOM   1582 1HB  PRO A 105     -30.941  -5.367  -6.233  1.00  7.000          H  
ATOM   1583 2HB  PRO A 105     -29.423  -4.581  -5.747  1.00  7.000          H  
ATOM   1584 1HG  PRO A 105     -31.090  -6.678  -4.273  1.00  7.000          H  
ATOM   1585 2HG  PRO A 105     -29.354  -6.697  -4.536  1.00  7.000          H  
ATOM   1586 1HD  PRO A 105     -30.507  -5.812  -2.203  1.00  7.000          H  
ATOM   1587 2HD  PRO A 105     -28.946  -5.075  -2.847  1.00  7.000          H  
ATOM   1588  N   LEU A 106     -33.258  -3.786  -5.905  1.00  3.890          N  
ATOM   1589  CA  LEU A 106     -32.653  -3.011  -6.999  1.00  3.890          C  
ATOM   1590  C   LEU A 106     -33.018  -1.548  -6.826  1.00  3.890          C  
ATOM   1591  O   LEU A 106     -34.185  -1.244  -6.649  1.00  3.890          O  
ATOM   1592  CB  LEU A 106     -33.174  -3.511  -8.346  1.00  5.450          C  
ATOM   1593  CG  LEU A 106     -32.690  -2.734  -9.576  1.00  5.450          C  
ATOM   1594  CD1 LEU A 106     -31.187  -2.925  -9.753  1.00  5.450          C  
ATOM   1595  CD2 LEU A 106     -33.448  -3.216 -10.783  1.00  5.450          C  
ATOM   1596  H   LEU A 106     -34.231  -4.060  -6.025  1.00  4.670          H  
ATOM   1597  HA  LEU A 106     -31.581  -3.116  -6.993  1.00  4.670          H  
ATOM   1598 1HB  LEU A 106     -32.879  -4.551  -8.462  1.00  6.540          H  
ATOM   1599 2HB  LEU A 106     -34.258  -3.475  -8.329  1.00  6.540          H  
ATOM   1600  HG  LEU A 106     -32.883  -1.668  -9.445  1.00  6.540          H  
ATOM   1601 1HD1 LEU A 106     -30.870  -2.382 -10.610  1.00  6.540          H  
ATOM   1602 2HD1 LEU A 106     -30.635  -2.558  -8.901  1.00  6.540          H  
ATOM   1603 3HD1 LEU A 106     -30.952  -3.971  -9.894  1.00  6.540          H  
ATOM   1604 1HD2 LEU A 106     -33.121  -2.668 -11.662  1.00  6.540          H  
ATOM   1605 2HD2 LEU A 106     -33.258  -4.252 -10.925  1.00  6.540          H  
ATOM   1606 3HD2 LEU A 106     -34.515  -3.059 -10.635  1.00  6.540          H  
ATOM   1607  N   LEU A 107     -32.068  -0.622  -6.875  1.00  3.890          N  
ATOM   1608  CA  LEU A 107     -32.499   0.763  -6.667  1.00  3.890          C  
ATOM   1609  C   LEU A 107     -32.445   1.654  -7.883  1.00  3.890          C  
ATOM   1610  O   LEU A 107     -31.478   1.648  -8.651  1.00  3.890          O  
ATOM   1611  CB  LEU A 107     -31.645   1.442  -5.599  1.00  5.450          C  
ATOM   1612  CG  LEU A 107     -31.579   0.779  -4.222  1.00  5.450          C  
ATOM   1613  CD1 LEU A 107     -30.650   1.575  -3.354  1.00  5.450          C  
ATOM   1614  CD2 LEU A 107     -32.950   0.696  -3.605  1.00  5.450          C  
ATOM   1615  H   LEU A 107     -31.103  -0.859  -7.050  1.00  4.670          H  
ATOM   1616  HA  LEU A 107     -33.536   0.768  -6.341  1.00  4.670          H  
ATOM   1617 1HB  LEU A 107     -30.636   1.548  -5.978  1.00  6.540          H  
ATOM   1618 2HB  LEU A 107     -32.043   2.443  -5.461  1.00  6.540          H  
ATOM   1619  HG  LEU A 107     -31.178  -0.226  -4.312  1.00  6.540          H  
ATOM   1620 1HD1 LEU A 107     -30.593   1.098  -2.382  1.00  6.540          H  
ATOM   1621 2HD1 LEU A 107     -29.663   1.615  -3.802  1.00  6.540          H  
ATOM   1622 3HD1 LEU A 107     -31.035   2.586  -3.242  1.00  6.540          H  
ATOM   1623 1HD2 LEU A 107     -32.862   0.229  -2.627  1.00  6.540          H  
ATOM   1624 2HD2 LEU A 107     -33.378   1.690  -3.493  1.00  6.540          H  
ATOM   1625 3HD2 LEU A 107     -33.580   0.098  -4.219  1.00  6.540          H  
ATOM   1626  N   SER A 108     -33.456   2.514  -7.976  1.00  3.890          N  
ATOM   1627  CA  SER A 108     -33.503   3.578  -8.964  1.00  3.890          C  
ATOM   1628  C   SER A 108     -32.607   4.693  -8.454  1.00  3.890          C  
ATOM   1629  O   SER A 108     -32.154   4.670  -7.305  1.00  3.890          O  
ATOM   1630  CB  SER A 108     -34.893   4.156  -9.132  1.00  5.450          C  
ATOM   1631  OG  SER A 108     -35.232   4.990  -8.040  1.00  5.450          O  
ATOM   1632  H   SER A 108     -34.261   2.383  -7.355  1.00  4.670          H  
ATOM   1633  HA  SER A 108     -33.122   3.211  -9.918  1.00  4.670          H  
ATOM   1634 1HB  SER A 108     -34.946   4.722 -10.057  1.00  6.540          H  
ATOM   1635 2HB  SER A 108     -35.614   3.340  -9.203  1.00  6.540          H  
ATOM   1636  HG  SER A 108     -36.129   5.313  -8.241  1.00  6.540          H  
ATOM   1637  N   LEU A 109     -32.402   5.718  -9.263  1.00  3.890          N  
ATOM   1638  CA  LEU A 109     -31.569   6.852  -8.858  1.00  3.890          C  
ATOM   1639  C   LEU A 109     -32.129   7.601  -7.642  1.00  3.890          C  
ATOM   1640  O   LEU A 109     -31.411   8.363  -6.993  1.00  3.890          O  
ATOM   1641  CB  LEU A 109     -31.419   7.836 -10.026  1.00  5.450          C  
ATOM   1642  CG  LEU A 109     -30.621   7.342 -11.271  1.00  5.450          C  
ATOM   1643  CD1 LEU A 109     -30.732   8.394 -12.364  1.00  5.450          C  
ATOM   1644  CD2 LEU A 109     -29.148   7.102 -10.910  1.00  5.450          C  
ATOM   1645  H   LEU A 109     -32.802   5.703 -10.189  1.00  4.670          H  
ATOM   1646  HA  LEU A 109     -30.595   6.467  -8.573  1.00  4.670          H  
ATOM   1647 1HB  LEU A 109     -32.415   8.122 -10.361  1.00  6.540          H  
ATOM   1648 2HB  LEU A 109     -30.923   8.733  -9.651  1.00  6.540          H  
ATOM   1649  HG  LEU A 109     -31.055   6.417 -11.642  1.00  6.540          H  
ATOM   1650 1HD1 LEU A 109     -30.190   8.059 -13.249  1.00  6.540          H  
ATOM   1651 2HD1 LEU A 109     -31.781   8.548 -12.621  1.00  6.540          H  
ATOM   1652 3HD1 LEU A 109     -30.304   9.333 -12.013  1.00  6.540          H  
ATOM   1653 1HD2 LEU A 109     -28.612   6.769 -11.798  1.00  6.540          H  
ATOM   1654 2HD2 LEU A 109     -28.705   8.030 -10.547  1.00  6.540          H  
ATOM   1655 3HD2 LEU A 109     -29.059   6.340 -10.145  1.00  6.540          H  
ATOM   1656  N   GLU A 110     -33.429   7.441  -7.376  1.00  3.890          N  
ATOM   1657  CA  GLU A 110     -34.108   8.091  -6.263  1.00  3.890          C  
ATOM   1658  C   GLU A 110     -34.209   7.163  -5.046  1.00  3.890          C  
ATOM   1659  O   GLU A 110     -34.834   7.513  -4.043  1.00  3.890          O  
ATOM   1660  CB  GLU A 110     -35.508   8.549  -6.684  1.00  5.450          C  
ATOM   1661  CG  GLU A 110     -35.522   9.627  -7.772  1.00  5.450          C  
ATOM   1662  CD  GLU A 110     -36.920  10.048  -8.181  1.00  5.450          C  
ATOM   1663  OE1 GLU A 110     -37.863   9.464  -7.701  1.00  5.450          O  
ATOM   1664  OE2 GLU A 110     -37.039  10.955  -8.972  1.00  5.450          O  
ATOM   1665  H   GLU A 110     -33.964   6.774  -7.922  1.00  4.670          H  
ATOM   1666  HA  GLU A 110     -33.529   8.968  -5.972  1.00  4.670          H  
ATOM   1667 1HB  GLU A 110     -36.072   7.690  -7.051  1.00  6.540          H  
ATOM   1668 2HB  GLU A 110     -36.038   8.941  -5.817  1.00  6.540          H  
ATOM   1669 1HG  GLU A 110     -34.984  10.499  -7.403  1.00  6.540          H  
ATOM   1670 2HG  GLU A 110     -34.990   9.251  -8.644  1.00  6.540          H  
ATOM   1671  N   GLY A 111     -33.631   5.959  -5.144  1.00  3.890          N  
ATOM   1672  CA  GLY A 111     -33.704   4.977  -4.069  1.00  3.890          C  
ATOM   1673  C   GLY A 111     -35.018   4.188  -4.042  1.00  3.890          C  
ATOM   1674  O   GLY A 111     -35.387   3.623  -3.011  1.00  3.890          O  
ATOM   1675  H   GLY A 111     -33.097   5.715  -5.981  1.00  4.670          H  
ATOM   1676 1HA  GLY A 111     -32.873   4.283  -4.176  1.00  4.670          H  
ATOM   1677 2HA  GLY A 111     -33.567   5.482  -3.115  1.00  4.670          H  
ATOM   1678  N   ASP A 112     -35.751   4.155  -5.158  1.00  3.890          N  
ATOM   1679  CA  ASP A 112     -37.020   3.439  -5.218  1.00  3.890          C  
ATOM   1680  C   ASP A 112     -36.674   1.970  -5.445  1.00  3.890          C  
ATOM   1681  O   ASP A 112     -36.052   1.642  -6.463  1.00  3.890          O  
ATOM   1682  CB  ASP A 112     -37.912   3.984  -6.349  1.00  5.450          C  
ATOM   1683  CG  ASP A 112     -39.315   3.379  -6.372  1.00  5.450          C  
ATOM   1684  OD1 ASP A 112     -39.619   2.632  -5.487  1.00  5.450          O  
ATOM   1685  OD2 ASP A 112     -40.062   3.603  -7.327  1.00  5.450          O  
ATOM   1686  H   ASP A 112     -35.432   4.594  -6.019  1.00  4.670          H  
ATOM   1687  HA  ASP A 112     -37.543   3.539  -4.266  1.00  4.670          H  
ATOM   1688 1HB  ASP A 112     -37.994   5.071  -6.251  1.00  6.540          H  
ATOM   1689 2HB  ASP A 112     -37.442   3.775  -7.301  1.00  6.540          H  
ATOM   1690  N   LEU A 113     -36.934   1.108  -4.454  1.00  3.890          N  
ATOM   1691  CA  LEU A 113     -36.501  -0.285  -4.564  1.00  3.890          C  
ATOM   1692  C   LEU A 113     -37.465  -1.165  -5.351  1.00  3.890          C  
ATOM   1693  O   LEU A 113     -38.659  -1.247  -5.057  1.00  3.890          O  
ATOM   1694  CB  LEU A 113     -36.241  -0.882  -3.158  1.00  5.450          C  
ATOM   1695  CG  LEU A 113     -35.538  -2.306  -3.111  1.00  5.450          C  
ATOM   1696  CD1 LEU A 113     -34.694  -2.428  -1.830  1.00  5.450          C  
ATOM   1697  CD2 LEU A 113     -36.584  -3.451  -3.114  1.00  5.450          C  
ATOM   1698  H   LEU A 113     -37.444   1.430  -3.642  1.00  4.670          H  
ATOM   1699  HA  LEU A 113     -35.566  -0.285  -5.092  1.00  4.670          H  
ATOM   1700 1HB  LEU A 113     -35.617  -0.186  -2.600  1.00  6.540          H  
ATOM   1701 2HB  LEU A 113     -37.195  -0.967  -2.644  1.00  6.540          H  
ATOM   1702  HG  LEU A 113     -34.879  -2.406  -3.972  1.00  6.540          H  
ATOM   1703 1HD1 LEU A 113     -34.198  -3.403  -1.821  1.00  6.540          H  
ATOM   1704 2HD1 LEU A 113     -33.938  -1.651  -1.811  1.00  6.540          H  
ATOM   1705 3HD1 LEU A 113     -35.332  -2.333  -0.955  1.00  6.540          H  
ATOM   1706 1HD2 LEU A 113     -36.052  -4.405  -3.079  1.00  6.540          H  
ATOM   1707 2HD2 LEU A 113     -37.227  -3.357  -2.240  1.00  6.540          H  
ATOM   1708 3HD2 LEU A 113     -37.193  -3.436  -4.001  1.00  6.540          H  
ATOM   1709  N   LYS A 114     -36.905  -1.831  -6.360  1.00  3.890          N  
ATOM   1710  CA  LYS A 114     -37.604  -2.735  -7.255  1.00  3.890          C  
ATOM   1711  C   LYS A 114     -37.034  -4.128  -7.028  1.00  3.890          C  
ATOM   1712  O   LYS A 114     -35.979  -4.277  -6.418  1.00  3.890          O  
ATOM   1713  CB  LYS A 114     -37.410  -2.299  -8.713  1.00  5.450          C  
ATOM   1714  CG  LYS A 114     -37.773  -0.823  -8.963  1.00  5.450          C  
ATOM   1715  CD  LYS A 114     -39.225  -0.474  -8.669  1.00  5.450          C  
ATOM   1716  CE  LYS A 114     -39.447   1.002  -8.921  1.00  5.450          C  
ATOM   1717  NZ  LYS A 114     -40.760   1.475  -8.397  1.00  5.450          N  
ATOM   1718  H   LYS A 114     -35.911  -1.677  -6.505  1.00  4.670          H  
ATOM   1719  HA  LYS A 114     -38.662  -2.762  -7.005  1.00  4.670          H  
ATOM   1720 1HB  LYS A 114     -36.366  -2.431  -8.991  1.00  6.540          H  
ATOM   1721 2HB  LYS A 114     -38.012  -2.921  -9.368  1.00  6.540          H  
ATOM   1722 1HG  LYS A 114     -37.134  -0.191  -8.335  1.00  6.540          H  
ATOM   1723 2HG  LYS A 114     -37.561  -0.583 -10.003  1.00  6.540          H  
ATOM   1724 1HD  LYS A 114     -39.896  -1.065  -9.288  1.00  6.540          H  
ATOM   1725 2HD  LYS A 114     -39.453  -0.659  -7.620  1.00  6.540          H  
ATOM   1726 1HE  LYS A 114     -38.650   1.545  -8.420  1.00  6.540          H  
ATOM   1727 2HE  LYS A 114     -39.395   1.210  -9.987  1.00  6.540          H  
ATOM   1728 1HZ  LYS A 114     -40.831   2.498  -8.544  1.00  6.540          H  
ATOM   1729 2HZ  LYS A 114     -41.520   1.007  -8.844  1.00  6.540          H  
ATOM   1730 3HZ  LYS A 114     -40.793   1.301  -7.390  1.00  6.540          H  
ATOM   1731  N   VAL A 115     -37.674  -5.165  -7.551  1.00  3.890          N  
ATOM   1732  CA  VAL A 115     -37.103  -6.489  -7.309  1.00  3.890          C  
ATOM   1733  C   VAL A 115     -36.390  -7.125  -8.503  1.00  3.890          C  
ATOM   1734  O   VAL A 115     -35.715  -8.142  -8.352  1.00  3.890          O  
ATOM   1735  CB  VAL A 115     -38.202  -7.435  -6.802  1.00  5.450          C  
ATOM   1736  CG1 VAL A 115     -38.778  -6.869  -5.497  1.00  5.450          C  
ATOM   1737  CG2 VAL A 115     -39.298  -7.610  -7.874  1.00  5.450          C  
ATOM   1738  H   VAL A 115     -38.540  -5.036  -8.058  1.00  4.670          H  
ATOM   1739  HA  VAL A 115     -36.369  -6.399  -6.507  1.00  4.670          H  
ATOM   1740  HB  VAL A 115     -37.760  -8.405  -6.576  1.00  6.540          H  
ATOM   1741 1HG1 VAL A 115     -39.539  -7.546  -5.111  1.00  6.540          H  
ATOM   1742 2HG1 VAL A 115     -37.973  -6.770  -4.766  1.00  6.540          H  
ATOM   1743 3HG1 VAL A 115     -39.223  -5.892  -5.674  1.00  6.540          H  
ATOM   1744 1HG2 VAL A 115     -40.061  -8.290  -7.496  1.00  6.540          H  
ATOM   1745 2HG2 VAL A 115     -39.756  -6.656  -8.105  1.00  6.540          H  
ATOM   1746 3HG2 VAL A 115     -38.868  -8.031  -8.781  1.00  6.540          H  
ATOM   1747  N   LEU A 116     -36.473  -6.525  -9.682  1.00  3.890          N  
ATOM   1748  CA  LEU A 116     -35.874  -7.149 -10.858  1.00  3.890          C  
ATOM   1749  C   LEU A 116     -34.389  -6.840 -11.057  1.00  3.890          C  
ATOM   1750  O   LEU A 116     -33.996  -6.249 -12.064  1.00  3.890          O  
ATOM   1751  CB  LEU A 116     -36.653  -6.713 -12.103  1.00  5.450          C  
ATOM   1752  CG  LEU A 116     -38.190  -7.027 -12.108  1.00  5.450          C  
ATOM   1753  CD1 LEU A 116     -38.792  -6.481 -13.392  1.00  5.450          C  
ATOM   1754  CD2 LEU A 116     -38.443  -8.536 -11.983  1.00  5.450          C  
ATOM   1755  H   LEU A 116     -36.989  -5.667  -9.790  1.00  4.670          H  
ATOM   1756  HA  LEU A 116     -35.952  -8.227 -10.745  1.00  4.670          H  
ATOM   1757 1HB  LEU A 116     -36.532  -5.638 -12.225  1.00  6.540          H  
ATOM   1758 2HB  LEU A 116     -36.213  -7.205 -12.971  1.00  6.540          H  
ATOM   1759  HG  LEU A 116     -38.667  -6.519 -11.274  1.00  6.540          H  
ATOM   1760 1HD1 LEU A 116     -39.866  -6.672 -13.401  1.00  6.540          H  
ATOM   1761 2HD1 LEU A 116     -38.616  -5.407 -13.449  1.00  6.540          H  
ATOM   1762 3HD1 LEU A 116     -38.331  -6.970 -14.249  1.00  6.540          H  
ATOM   1763 1HD2 LEU A 116     -39.517  -8.721 -11.994  1.00  6.540          H  
ATOM   1764 2HD2 LEU A 116     -37.978  -9.056 -12.820  1.00  6.540          H  
ATOM   1765 3HD2 LEU A 116     -38.034  -8.916 -11.052  1.00  6.540          H  
ATOM   1766  N   GLY A 117     -33.568  -7.278 -10.106  1.00  3.890          N  
ATOM   1767  CA  GLY A 117     -32.120  -7.059 -10.161  1.00  3.890          C  
ATOM   1768  C   GLY A 117     -31.405  -7.417  -8.861  1.00  3.890          C  
ATOM   1769  O   GLY A 117     -32.035  -7.622  -7.826  1.00  3.890          O  
ATOM   1770  H   GLY A 117     -34.008  -7.772  -9.325  1.00  4.670          H  
ATOM   1771 1HA  GLY A 117     -31.706  -7.652 -10.974  1.00  4.670          H  
ATOM   1772 2HA  GLY A 117     -31.922  -6.024 -10.402  1.00  4.670          H  
ATOM   1773  N   SER A 118     -30.073  -7.495  -8.926  1.00  3.890          N  
ATOM   1774  CA  SER A 118     -29.239  -7.856  -7.778  1.00  3.890          C  
ATOM   1775  C   SER A 118     -27.811  -7.389  -7.946  1.00  3.890          C  
ATOM   1776  O   SER A 118     -27.500  -6.545  -8.785  1.00  3.890          O  
ATOM   1777  CB  SER A 118     -29.221  -9.366  -7.564  1.00  5.450          C  
ATOM   1778  OG  SER A 118     -28.627  -9.713  -6.312  1.00  5.450          O  
ATOM   1779  H   SER A 118     -29.613  -7.299  -9.805  1.00  4.670          H  
ATOM   1780  HA  SER A 118     -29.652  -7.386  -6.890  1.00  4.670          H  
ATOM   1781 1HB  SER A 118     -30.243  -9.738  -7.592  1.00  6.540          H  
ATOM   1782 2HB  SER A 118     -28.673  -9.848  -8.374  1.00  6.540          H  
ATOM   1783  HG  SER A 118     -27.652  -9.843  -6.458  1.00  6.540          H  
ATOM   1784  N   TYR A 119     -26.963  -7.992  -7.141  1.00  3.890          N  
ATOM   1785  CA  TYR A 119     -25.527  -7.828  -7.131  1.00  3.890          C  
ATOM   1786  C   TYR A 119     -25.067  -9.210  -6.709  1.00  3.890          C  
ATOM   1787  O   TYR A 119     -25.907 -10.027  -6.316  1.00  3.890          O  
ATOM   1788  CB  TYR A 119     -25.038  -6.710  -6.212  1.00  5.450          C  
ATOM   1789  CG  TYR A 119     -25.198  -6.948  -4.755  1.00  5.450          C  
ATOM   1790  CD1 TYR A 119     -24.146  -7.485  -4.008  1.00  5.450          C  
ATOM   1791  CD2 TYR A 119     -26.378  -6.628  -4.148  1.00  5.450          C  
ATOM   1792  CE1 TYR A 119     -24.306  -7.686  -2.659  1.00  5.450          C  
ATOM   1793  CE2 TYR A 119     -26.533  -6.838  -2.803  1.00  5.450          C  
ATOM   1794  CZ  TYR A 119     -25.515  -7.356  -2.060  1.00  5.450          C  
ATOM   1795  OH  TYR A 119     -25.717  -7.550  -0.718  1.00  5.450          O  
ATOM   1796  H   TYR A 119     -27.365  -8.646  -6.478  1.00  4.670          H  
ATOM   1797  HA  TYR A 119     -25.162  -7.618  -8.115  1.00  4.670          H  
ATOM   1798 1HB  TYR A 119     -23.994  -6.523  -6.410  1.00  6.540          H  
ATOM   1799 2HB  TYR A 119     -25.573  -5.794  -6.463  1.00  6.540          H  
ATOM   1800  HD1 TYR A 119     -23.200  -7.740  -4.485  1.00  6.540          H  
ATOM   1801  HD2 TYR A 119     -27.184  -6.208  -4.738  1.00  6.540          H  
ATOM   1802  HE1 TYR A 119     -23.500  -8.096  -2.076  1.00  6.540          H  
ATOM   1803  HE2 TYR A 119     -27.463  -6.592  -2.312  1.00  6.540          H  
ATOM   1804  HH  TYR A 119     -24.890  -7.772  -0.285  1.00  6.540          H  
ATOM   1805  N   GLN A 120     -23.792  -9.513  -6.853  1.00  3.890          N  
ATOM   1806  CA  GLN A 120     -23.267 -10.806  -6.430  1.00  3.890          C  
ATOM   1807  C   GLN A 120     -22.135 -10.571  -5.445  1.00  3.890          C  
ATOM   1808  O   GLN A 120     -21.551  -9.490  -5.435  1.00  3.890          O  
ATOM   1809  CB  GLN A 120     -22.835 -11.638  -7.634  1.00  5.450          C  
ATOM   1810  CG  GLN A 120     -23.951 -12.050  -8.561  1.00  5.450          C  
ATOM   1811  CD  GLN A 120     -23.437 -12.895  -9.724  1.00  5.450          C  
ATOM   1812  OE1 GLN A 120     -22.274 -12.755 -10.150  1.00  5.450          O  
ATOM   1813  NE2 GLN A 120     -24.302 -13.773 -10.229  1.00  5.450          N  
ATOM   1814  H   GLN A 120     -23.161  -8.813  -7.214  1.00  4.670          H  
ATOM   1815  HA  GLN A 120     -24.049 -11.353  -5.905  1.00  4.670          H  
ATOM   1816 1HB  GLN A 120     -22.182 -11.053  -8.235  1.00  6.540          H  
ATOM   1817 2HB  GLN A 120     -22.292 -12.527  -7.307  1.00  6.540          H  
ATOM   1818 1HG  GLN A 120     -24.673 -12.637  -7.999  1.00  6.540          H  
ATOM   1819 2HG  GLN A 120     -24.425 -11.174  -8.956  1.00  6.540          H  
ATOM   1820 1HE2 GLN A 120     -24.043 -14.374 -10.986  1.00  6.540          H  
ATOM   1821 2HE2 GLN A 120     -25.224 -13.843  -9.841  1.00  6.540          H  
ATOM   1822  N   LEU A 121     -21.846 -11.546  -4.582  1.00  3.890          N  
ATOM   1823  CA  LEU A 121     -20.803 -11.324  -3.591  1.00  3.890          C  
ATOM   1824  C   LEU A 121     -20.097 -12.591  -3.069  1.00  3.890          C  
ATOM   1825  O   LEU A 121     -20.745 -13.501  -2.549  1.00  3.890          O  
ATOM   1826  CB  LEU A 121     -21.492 -10.567  -2.433  1.00  5.450          C  
ATOM   1827  CG  LEU A 121     -20.685 -10.221  -1.226  1.00  5.450          C  
ATOM   1828  CD1 LEU A 121     -19.623  -9.266  -1.613  1.00  5.450          C  
ATOM   1829  CD2 LEU A 121     -21.597  -9.623  -0.152  1.00  5.450          C  
ATOM   1830  H   LEU A 121     -22.342 -12.426  -4.613  1.00  4.670          H  
ATOM   1831  HA  LEU A 121     -20.052 -10.687  -4.056  1.00  4.670          H  
ATOM   1832 1HB  LEU A 121     -21.870  -9.631  -2.832  1.00  6.540          H  
ATOM   1833 2HB  LEU A 121     -22.344 -11.157  -2.099  1.00  6.540          H  
ATOM   1834  HG  LEU A 121     -20.227 -11.097  -0.845  1.00  6.540          H  
ATOM   1835 1HD1 LEU A 121     -19.023  -9.023  -0.750  1.00  6.540          H  
ATOM   1836 2HD1 LEU A 121     -19.003  -9.716  -2.342  1.00  6.540          H  
ATOM   1837 3HD1 LEU A 121     -20.062  -8.362  -2.020  1.00  6.540          H  
ATOM   1838 1HD2 LEU A 121     -21.013  -9.360   0.734  1.00  6.540          H  
ATOM   1839 2HD2 LEU A 121     -22.076  -8.750  -0.523  1.00  6.540          H  
ATOM   1840 3HD2 LEU A 121     -22.363 -10.347   0.127  1.00  6.540          H  
ATOM   1841  N   THR A 122     -18.761 -12.621  -3.194  1.00  3.890          N  
ATOM   1842  CA  THR A 122     -17.906 -13.722  -2.716  1.00  3.890          C  
ATOM   1843  C   THR A 122     -16.625 -13.227  -2.069  1.00  3.890          C  
ATOM   1844  O   THR A 122     -16.413 -12.028  -1.950  1.00  3.890          O  
ATOM   1845  CB  THR A 122     -17.495 -14.678  -3.836  1.00  5.450          C  
ATOM   1846  OG1 THR A 122     -16.879 -15.837  -3.243  1.00  5.450          O  
ATOM   1847  CG2 THR A 122     -16.487 -13.985  -4.788  1.00  5.450          C  
ATOM   1848  H   THR A 122     -18.316 -11.837  -3.645  1.00  4.670          H  
ATOM   1849  HA  THR A 122     -18.460 -14.287  -1.965  1.00  4.670          H  
ATOM   1850  HB  THR A 122     -18.381 -14.985  -4.395  1.00  6.540          H  
ATOM   1851  HG1 THR A 122     -16.820 -16.539  -3.905  1.00  6.540          H  
ATOM   1852 1HG2 THR A 122     -16.201 -14.678  -5.572  1.00  6.540          H  
ATOM   1853 2HG2 THR A 122     -16.956 -13.106  -5.234  1.00  6.540          H  
ATOM   1854 3HG2 THR A 122     -15.593 -13.677  -4.267  1.00  6.540          H  
ATOM   1855  N   PHE A 123     -15.760 -14.150  -1.657  1.00  3.890          N  
ATOM   1856  CA  PHE A 123     -14.493 -13.748  -1.042  1.00  3.890          C  
ATOM   1857  C   PHE A 123     -13.398 -14.820  -1.020  1.00  3.890          C  
ATOM   1858  O   PHE A 123     -13.657 -15.965  -0.646  1.00  3.890          O  
ATOM   1859  CB  PHE A 123     -14.736 -13.267   0.382  1.00  5.450          C  
ATOM   1860  CG  PHE A 123     -13.532 -12.800   1.005  1.00  5.450          C  
ATOM   1861  CD1 PHE A 123     -13.038 -11.556   0.686  1.00  5.450          C  
ATOM   1862  CD2 PHE A 123     -12.858 -13.592   1.891  1.00  5.450          C  
ATOM   1863  CE1 PHE A 123     -11.878 -11.128   1.229  1.00  5.450          C  
ATOM   1864  CE2 PHE A 123     -11.708 -13.167   2.430  1.00  5.450          C  
ATOM   1865  CZ  PHE A 123     -11.214 -11.937   2.089  1.00  5.450          C  
ATOM   1866  H   PHE A 123     -15.996 -15.129  -1.813  1.00  4.670          H  
ATOM   1867  HA  PHE A 123     -14.110 -12.906  -1.617  1.00  4.670          H  
ATOM   1868 1HB  PHE A 123     -15.419 -12.459   0.362  1.00  6.540          H  
ATOM   1869 2HB  PHE A 123     -15.163 -14.067   0.987  1.00  6.540          H  
ATOM   1870  HD1 PHE A 123     -13.578 -10.926  -0.021  1.00  6.540          H  
ATOM   1871  HD2 PHE A 123     -13.251 -14.573   2.140  1.00  6.540          H  
ATOM   1872  HE1 PHE A 123     -11.464 -10.148   0.971  1.00  6.540          H  
ATOM   1873  HE2 PHE A 123     -11.166 -13.795   3.123  1.00  6.540          H  
ATOM   1874  HZ  PHE A 123     -10.286 -11.613   2.510  1.00  6.540          H  
ATOM   1875  N   GLN A 124     -12.161 -14.442  -1.389  1.00  3.890          N  
ATOM   1876  CA  GLN A 124     -11.020 -15.355  -1.296  1.00  3.890          C  
ATOM   1877  C   GLN A 124     -10.232 -15.171  -0.010  1.00  3.890          C  
ATOM   1878  O   GLN A 124      -9.688 -14.101   0.250  1.00  3.890          O  
ATOM   1879  CB  GLN A 124     -10.059 -15.196  -2.471  1.00  5.450          C  
ATOM   1880  CG  GLN A 124      -8.849 -16.145  -2.395  1.00  5.450          C  
ATOM   1881  CD  GLN A 124      -7.970 -16.092  -3.605  1.00  5.450          C  
ATOM   1882  OE1 GLN A 124      -8.464 -16.144  -4.735  1.00  5.450          O  
ATOM   1883  NE2 GLN A 124      -6.661 -15.983  -3.398  1.00  5.450          N  
ATOM   1884  H   GLN A 124     -12.006 -13.502  -1.724  1.00  4.670          H  
ATOM   1885  HA  GLN A 124     -11.400 -16.375  -1.306  1.00  4.670          H  
ATOM   1886 1HB  GLN A 124     -10.578 -15.402  -3.386  1.00  6.540          H  
ATOM   1887 2HB  GLN A 124      -9.694 -14.170  -2.514  1.00  6.540          H  
ATOM   1888 1HG  GLN A 124      -8.232 -15.864  -1.539  1.00  6.540          H  
ATOM   1889 2HG  GLN A 124      -9.206 -17.166  -2.275  1.00  6.540          H  
ATOM   1890 1HE2 GLN A 124      -6.035 -15.945  -4.178  1.00  6.540          H  
ATOM   1891 2HE2 GLN A 124      -6.288 -15.940  -2.463  1.00  6.540          H  
ATOM   1892  N   THR A 125     -10.079 -16.257   0.732  1.00  3.890          N  
ATOM   1893  CA  THR A 125      -9.380 -16.271   2.006  1.00  3.890          C  
ATOM   1894  C   THR A 125      -7.960 -15.741   1.858  1.00  3.890          C  
ATOM   1895  O   THR A 125      -7.233 -16.161   0.956  1.00  3.890          O  
ATOM   1896  CB  THR A 125      -9.277 -17.719   2.555  1.00  5.450          C  
ATOM   1897  OG1 THR A 125     -10.575 -18.302   2.622  1.00  5.450          O  
ATOM   1898  CG2 THR A 125      -8.702 -17.698   3.996  1.00  5.450          C  
ATOM   1899  H   THR A 125     -10.534 -17.113   0.444  1.00  4.670          H  
ATOM   1900  HA  THR A 125      -9.916 -15.647   2.716  1.00  4.670          H  
ATOM   1901  HB  THR A 125      -8.638 -18.318   1.909  1.00  6.540          H  
ATOM   1902  HG1 THR A 125     -10.482 -19.240   2.826  1.00  6.540          H  
ATOM   1903 1HG2 THR A 125      -8.652 -18.716   4.381  1.00  6.540          H  
ATOM   1904 2HG2 THR A 125      -7.704 -17.277   4.011  1.00  6.540          H  
ATOM   1905 3HG2 THR A 125      -9.351 -17.109   4.643  1.00  6.540          H  
ATOM   1906  N   ILE A 126      -7.566 -14.861   2.778  1.00  3.890          N  
ATOM   1907  CA  ILE A 126      -6.215 -14.330   2.812  1.00  3.890          C  
ATOM   1908  C   ILE A 126      -5.436 -15.346   3.662  1.00  3.890          C  
ATOM   1909  O   ILE A 126      -5.830 -15.590   4.803  1.00  3.890          O  
ATOM   1910  CB  ILE A 126      -6.202 -12.896   3.439  1.00  5.450          C  
ATOM   1911  CG1 ILE A 126      -4.781 -12.255   3.387  1.00  5.450          C  
ATOM   1912  CG2 ILE A 126      -6.758 -12.854   4.866  1.00  5.450          C  
ATOM   1913  CD1 ILE A 126      -4.329 -11.792   2.021  1.00  5.450          C  
ATOM   1914  H   ILE A 126      -8.242 -14.566   3.461  1.00  4.670          H  
ATOM   1915  HA  ILE A 126      -5.841 -14.262   1.802  1.00  4.670          H  
ATOM   1916  HB  ILE A 126      -6.850 -12.275   2.853  1.00  6.540          H  
ATOM   1917 1HG1 ILE A 126      -4.771 -11.393   4.029  1.00  6.540          H  
ATOM   1918 2HG1 ILE A 126      -4.049 -12.979   3.765  1.00  6.540          H  
ATOM   1919 1HG2 ILE A 126      -6.782 -11.830   5.203  1.00  6.540          H  
ATOM   1920 2HG2 ILE A 126      -7.764 -13.251   4.886  1.00  6.540          H  
ATOM   1921 3HG2 ILE A 126      -6.132 -13.417   5.537  1.00  6.540          H  
ATOM   1922 1HD1 ILE A 126      -3.336 -11.349   2.105  1.00  6.540          H  
ATOM   1923 2HD1 ILE A 126      -4.290 -12.620   1.324  1.00  6.540          H  
ATOM   1924 3HD1 ILE A 126      -5.030 -11.042   1.654  1.00  6.540          H  
ATOM   1925  N   PRO A 127      -4.359 -15.976   3.165  1.00  3.890          N  
ATOM   1926  CA  PRO A 127      -3.663 -17.024   3.883  1.00  3.890          C  
ATOM   1927  C   PRO A 127      -3.308 -16.568   5.276  1.00  3.890          C  
ATOM   1928  O   PRO A 127      -2.714 -15.511   5.461  1.00  3.890          O  
ATOM   1929  CB  PRO A 127      -2.418 -17.233   3.013  1.00  5.830          C  
ATOM   1930  CG  PRO A 127      -2.893 -16.884   1.622  1.00  5.830          C  
ATOM   1931  CD  PRO A 127      -3.818 -15.697   1.820  1.00  5.830          C  
ATOM   1932  HA  PRO A 127      -4.287 -17.927   3.911  1.00  4.670          H  
ATOM   1933 1HB  PRO A 127      -1.599 -16.588   3.364  1.00  7.000          H  
ATOM   1934 2HB  PRO A 127      -2.070 -18.273   3.100  1.00  7.000          H  
ATOM   1935 1HG  PRO A 127      -2.048 -16.673   0.968  1.00  7.000          H  
ATOM   1936 2HG  PRO A 127      -3.417 -17.744   1.182  1.00  7.000          H  
ATOM   1937 1HD  PRO A 127      -3.258 -14.749   1.807  1.00  7.000          H  
ATOM   1938 2HD  PRO A 127      -4.588 -15.761   1.039  1.00  7.000          H  
ATOM   1939  N   GLY A 128      -3.619 -17.421   6.242  1.00  3.890          N  
ATOM   1940  CA  GLY A 128      -3.402 -17.154   7.655  1.00  3.890          C  
ATOM   1941  C   GLY A 128      -4.766 -17.098   8.344  1.00  3.890          C  
ATOM   1942  O   GLY A 128      -4.911 -17.471   9.519  1.00  3.890          O  
ATOM   1943  H   GLY A 128      -4.087 -18.283   5.993  1.00  4.670          H  
ATOM   1944 1HA  GLY A 128      -2.791 -17.942   8.093  1.00  4.670          H  
ATOM   1945 2HA  GLY A 128      -2.872 -16.214   7.785  1.00  4.670          H  
ATOM   1946  N   HIS A 129      -5.756 -16.609   7.596  1.00  3.890          N  
ATOM   1947  CA  HIS A 129      -7.143 -16.516   8.020  1.00  3.890          C  
ATOM   1948  C   HIS A 129      -7.809 -17.877   7.787  1.00  3.890          C  
ATOM   1949  O   HIS A 129      -7.444 -18.609   6.862  1.00  3.890          O  
ATOM   1950  CB  HIS A 129      -7.843 -15.379   7.257  1.00  5.450          C  
ATOM   1951  CG  HIS A 129      -9.218 -14.985   7.740  1.00  5.450          C  
ATOM   1952  ND1 HIS A 129     -10.345 -15.702   7.438  1.00  5.450          N  
ATOM   1953  CD2 HIS A 129      -9.629 -13.937   8.489  1.00  5.450          C  
ATOM   1954  CE1 HIS A 129     -11.389 -15.125   7.980  1.00  5.450          C  
ATOM   1955  NE2 HIS A 129     -10.986 -14.043   8.629  1.00  5.450          N  
ATOM   1956  H   HIS A 129      -5.551 -16.316   6.634  1.00  4.670          H  
ATOM   1957  HA  HIS A 129      -7.198 -16.293   9.084  1.00  4.670          H  
ATOM   1958 1HB  HIS A 129      -7.216 -14.498   7.311  1.00  6.540          H  
ATOM   1959 2HB  HIS A 129      -7.927 -15.653   6.211  1.00  6.540          H  
ATOM   1960  HD1 HIS A 129     -10.367 -16.692   7.216  1.00  6.540          H  
ATOM   1961  HD2 HIS A 129      -9.107 -13.118   8.944  1.00  6.540          H  
ATOM   1962  HE1 HIS A 129     -12.374 -15.567   7.848  1.00  6.540          H  
ATOM   1963  N   SER A 130      -8.742 -18.242   8.656  1.00  3.890          N  
ATOM   1964  CA  SER A 130      -9.490 -19.486   8.529  1.00  3.890          C  
ATOM   1965  C   SER A 130     -10.570 -19.373   7.461  1.00  3.890          C  
ATOM   1966  O   SER A 130     -10.830 -18.290   6.934  1.00  3.890          O  
ATOM   1967  CB  SER A 130     -10.092 -19.867   9.868  1.00  5.450          C  
ATOM   1968  OG  SER A 130     -11.062 -18.943  10.266  1.00  5.450          O  
ATOM   1969  H   SER A 130      -8.979 -17.623   9.420  1.00  4.670          H  
ATOM   1970  HA  SER A 130      -8.798 -20.273   8.227  1.00  4.670          H  
ATOM   1971 1HB  SER A 130     -10.541 -20.856   9.795  1.00  6.540          H  
ATOM   1972 2HB  SER A 130      -9.305 -19.919  10.617  1.00  6.540          H  
ATOM   1973  HG  SER A 130     -11.442 -19.288  11.081  1.00  6.540          H  
ATOM   1974  N   GLU A 131     -11.199 -20.489   7.100  1.00  3.890          N  
ATOM   1975  CA  GLU A 131     -12.257 -20.406   6.104  1.00  3.890          C  
ATOM   1976  C   GLU A 131     -13.294 -19.375   6.590  1.00  3.890          C  
ATOM   1977  O   GLU A 131     -13.736 -19.471   7.736  1.00  3.890          O  
ATOM   1978  CB  GLU A 131     -12.906 -21.781   5.917  1.00  5.450          C  
ATOM   1979  CG  GLU A 131     -13.960 -21.862   4.822  1.00  5.450          C  
ATOM   1980  CD  GLU A 131     -14.524 -23.243   4.667  1.00  5.450          C  
ATOM   1981  OE1 GLU A 131     -14.129 -24.110   5.407  1.00  5.450          O  
ATOM   1982  OE2 GLU A 131     -15.342 -23.438   3.800  1.00  5.450          O  
ATOM   1983  H   GLU A 131     -10.962 -21.374   7.527  1.00  4.670          H  
ATOM   1984  HA  GLU A 131     -11.796 -20.106   5.170  1.00  4.670          H  
ATOM   1985 1HB  GLU A 131     -12.135 -22.517   5.691  1.00  6.540          H  
ATOM   1986 2HB  GLU A 131     -13.380 -22.085   6.852  1.00  6.540          H  
ATOM   1987 1HG  GLU A 131     -14.774 -21.169   5.053  1.00  6.540          H  
ATOM   1988 2HG  GLU A 131     -13.514 -21.560   3.879  1.00  6.540          H  
ATOM   1989  N   PRO A 132     -13.699 -18.390   5.763  1.00  3.890          N  
ATOM   1990  CA  PRO A 132     -14.640 -17.336   6.091  1.00  3.890          C  
ATOM   1991  C   PRO A 132     -16.069 -17.808   6.256  1.00  3.890          C  
ATOM   1992  O   PRO A 132     -16.495 -18.782   5.630  1.00  3.890          O  
ATOM   1993  CB  PRO A 132     -14.511 -16.389   4.887  1.00  5.830          C  
ATOM   1994  CG  PRO A 132     -14.068 -17.271   3.758  1.00  5.830          C  
ATOM   1995  CD  PRO A 132     -13.176 -18.302   4.399  1.00  5.830          C  
ATOM   1996  HA  PRO A 132     -14.301 -16.839   7.012  1.00  4.670          H  
ATOM   1997 1HB  PRO A 132     -15.491 -15.903   4.694  1.00  7.000          H  
ATOM   1998 2HB  PRO A 132     -13.791 -15.590   5.108  1.00  7.000          H  
ATOM   1999 1HG  PRO A 132     -14.950 -17.724   3.270  1.00  7.000          H  
ATOM   2000 2HG  PRO A 132     -13.544 -16.690   2.987  1.00  7.000          H  
ATOM   2001 1HD  PRO A 132     -13.292 -19.236   3.852  1.00  7.000          H  
ATOM   2002 2HD  PRO A 132     -12.140 -17.941   4.434  1.00  7.000          H  
ATOM   2003  N   ARG A 133     -16.806 -17.068   7.066  1.00  3.890          N  
ATOM   2004  CA  ARG A 133     -18.232 -17.218   7.280  1.00  3.890          C  
ATOM   2005  C   ARG A 133     -18.965 -16.530   6.140  1.00  3.890          C  
ATOM   2006  O   ARG A 133     -18.342 -16.083   5.176  1.00  3.890          O  
ATOM   2007  CB  ARG A 133     -18.680 -16.652   8.621  1.00  5.450          C  
ATOM   2008  CG  ARG A 133     -18.075 -17.334   9.837  1.00  5.450          C  
ATOM   2009  CD  ARG A 133     -18.829 -17.010  11.086  1.00  5.450          C  
ATOM   2010  NE  ARG A 133     -18.824 -15.581  11.410  1.00  5.450          N  
ATOM   2011  CZ  ARG A 133     -17.878 -14.926  12.140  1.00  5.450          C  
ATOM   2012  NH1 ARG A 133     -16.823 -15.559  12.628  1.00  5.450          N  
ATOM   2013  NH2 ARG A 133     -18.021 -13.628  12.371  1.00  5.450          N  
ATOM   2014  H   ARG A 133     -16.348 -16.300   7.551  1.00  4.670          H  
ATOM   2015  HA  ARG A 133     -18.480 -18.280   7.259  1.00  4.670          H  
ATOM   2016 1HB  ARG A 133     -18.412 -15.598   8.674  1.00  6.540          H  
ATOM   2017 2HB  ARG A 133     -19.758 -16.716   8.713  1.00  6.540          H  
ATOM   2018 1HG  ARG A 133     -18.092 -18.414   9.692  1.00  6.540          H  
ATOM   2019 2HG  ARG A 133     -17.043 -17.003   9.955  1.00  6.540          H  
ATOM   2020 1HD  ARG A 133     -19.866 -17.320  10.959  1.00  6.540          H  
ATOM   2021 2HD  ARG A 133     -18.401 -17.558  11.922  1.00  6.540          H  
ATOM   2022  HE  ARG A 133     -19.607 -15.032  11.076  1.00  6.540          H  
ATOM   2023 1HH1 ARG A 133     -16.691 -16.540  12.471  1.00  6.540          H  
ATOM   2024 2HH1 ARG A 133     -16.116 -15.024  13.180  1.00  6.540          H  
ATOM   2025 1HH2 ARG A 133     -18.811 -13.127  12.007  1.00  6.540          H  
ATOM   2026 2HH2 ARG A 133     -17.307 -13.123  12.938  1.00  6.540          H  
ATOM   2027  N   SER A 134     -20.286 -16.531   6.194  1.00  3.890          N  
ATOM   2028  CA  SER A 134     -21.085 -15.920   5.150  1.00  3.890          C  
ATOM   2029  C   SER A 134     -20.758 -14.433   5.003  1.00  3.890          C  
ATOM   2030  O   SER A 134     -20.331 -13.772   5.957  1.00  3.890          O  
ATOM   2031  CB  SER A 134     -22.561 -16.079   5.464  1.00  5.450          C  
ATOM   2032  OG  SER A 134     -22.931 -17.433   5.500  1.00  5.450          O  
ATOM   2033  H   SER A 134     -20.764 -16.951   6.976  1.00  4.670          H  
ATOM   2034  HA  SER A 134     -20.862 -16.418   4.206  1.00  4.670          H  
ATOM   2035 1HB  SER A 134     -22.779 -15.611   6.424  1.00  6.540          H  
ATOM   2036 2HB  SER A 134     -23.149 -15.555   4.709  1.00  6.540          H  
ATOM   2037  HG  SER A 134     -23.875 -17.445   5.687  1.00  6.540          H  
ATOM   2038  N   MET A 135     -20.961 -13.937   3.787  1.00  3.890          N  
ATOM   2039  CA  MET A 135     -20.745 -12.546   3.403  1.00  3.890          C  
ATOM   2040  C   MET A 135     -21.825 -11.670   4.010  1.00  3.890          C  
ATOM   2041  O   MET A 135     -22.928 -12.159   4.263  1.00  3.890          O  
ATOM   2042  CB  MET A 135     -20.808 -12.435   1.892  1.00  5.450          C  
ATOM   2043  CG  MET A 135     -19.804 -13.283   1.135  1.00  5.450          C  
ATOM   2044  SD  MET A 135     -18.132 -12.866   1.520  1.00  5.450          S  
ATOM   2045  CE  MET A 135     -17.912 -11.254   0.782  1.00  5.450          C  
ATOM   2046  H   MET A 135     -21.303 -14.576   3.086  1.00  4.670          H  
ATOM   2047  HA  MET A 135     -19.779 -12.211   3.777  1.00  4.670          H  
ATOM   2048 1HB  MET A 135     -21.807 -12.695   1.546  1.00  6.540          H  
ATOM   2049 2HB  MET A 135     -20.643 -11.422   1.641  1.00  6.540          H  
ATOM   2050 1HG  MET A 135     -19.953 -14.329   1.386  1.00  6.540          H  
ATOM   2051 2HG  MET A 135     -19.954 -13.177   0.061  1.00  6.540          H  
ATOM   2052 1HE  MET A 135     -16.911 -10.904   0.960  1.00  6.540          H  
ATOM   2053 2HE  MET A 135     -18.066 -11.327  -0.278  1.00  6.540          H  
ATOM   2054 3HE  MET A 135     -18.612 -10.549   1.207  1.00  6.540          H  
ATOM   2055  N   THR A 136     -21.540 -10.385   4.239  1.00  3.890          N  
ATOM   2056  CA  THR A 136     -22.562  -9.512   4.796  1.00  3.890          C  
ATOM   2057  C   THR A 136     -23.221  -8.674   3.718  1.00  3.890          C  
ATOM   2058  O   THR A 136     -22.791  -8.624   2.558  1.00  3.890          O  
ATOM   2059  CB  THR A 136     -21.995  -8.554   5.852  1.00  5.450          C  
ATOM   2060  OG1 THR A 136     -21.145  -7.603   5.181  1.00  5.450          O  
ATOM   2061  CG2 THR A 136     -21.199  -9.373   6.876  1.00  5.450          C  
ATOM   2062  H   THR A 136     -20.620  -9.978   4.036  1.00  4.670          H  
ATOM   2063  HA  THR A 136     -23.331 -10.126   5.263  1.00  4.670          H  
ATOM   2064  HB  THR A 136     -22.797  -8.027   6.360  1.00  6.540          H  
ATOM   2065  HG1 THR A 136     -20.695  -6.977   5.815  1.00  6.540          H  
ATOM   2066 1HG2 THR A 136     -20.793  -8.713   7.634  1.00  6.540          H  
ATOM   2067 2HG2 THR A 136     -21.865 -10.093   7.348  1.00  6.540          H  
ATOM   2068 3HG2 THR A 136     -20.386  -9.907   6.385  1.00  6.540          H  
ATOM   2069  N   ASP A 137     -24.222  -7.920   4.141  1.00  3.890          N  
ATOM   2070  CA  ASP A 137     -24.996  -7.055   3.269  1.00  3.890          C  
ATOM   2071  C   ASP A 137     -24.246  -5.787   2.908  1.00  3.890          C  
ATOM   2072  O   ASP A 137     -24.748  -4.951   2.162  1.00  3.890          O  
ATOM   2073  CB  ASP A 137     -26.306  -6.663   3.939  1.00  5.450          C  
ATOM   2074  CG  ASP A 137     -27.299  -7.802   4.075  1.00  5.450          C  
ATOM   2075  OD1 ASP A 137     -27.170  -8.790   3.409  1.00  5.450          O  
ATOM   2076  OD2 ASP A 137     -28.255  -7.637   4.806  1.00  5.450          O  
ATOM   2077  H   ASP A 137     -24.505  -8.002   5.107  1.00  4.670          H  
ATOM   2078  HA  ASP A 137     -25.214  -7.600   2.349  1.00  4.670          H  
ATOM   2079 1HB  ASP A 137     -26.092  -6.261   4.932  1.00  6.540          H  
ATOM   2080 2HB  ASP A 137     -26.770  -5.860   3.365  1.00  6.540          H  
ATOM   2081  N   ASN A 138     -23.027  -5.644   3.424  1.00  3.890          N  
ATOM   2082  CA  ASN A 138     -22.230  -4.477   3.141  1.00  3.890          C  
ATOM   2083  C   ASN A 138     -21.360  -4.696   1.918  1.00  3.890          C  
ATOM   2084  O   ASN A 138     -20.531  -3.858   1.615  1.00  3.890          O  
ATOM   2085  CB  ASN A 138     -21.338  -4.152   4.310  1.00  5.450          C  
ATOM   2086  CG  ASN A 138     -22.079  -3.736   5.523  1.00  5.450          C  
ATOM   2087  OD1 ASN A 138     -23.104  -3.039   5.490  1.00  5.450          O  
ATOM   2088  ND2 ASN A 138     -21.569  -4.175   6.638  1.00  5.450          N  
ATOM   2089  H   ASN A 138     -22.635  -6.360   4.037  1.00  4.670          H  
ATOM   2090  HA  ASN A 138     -22.893  -3.634   2.933  1.00  4.670          H  
ATOM   2091 1HB  ASN A 138     -20.733  -5.022   4.549  1.00  6.540          H  
ATOM   2092 2HB  ASN A 138     -20.655  -3.349   4.027  1.00  6.540          H  
ATOM   2093 1HD2 ASN A 138     -22.001  -3.947   7.512  1.00  6.540          H  
ATOM   2094 2HD2 ASN A 138     -20.723  -4.751   6.618  1.00  6.540          H  
ATOM   2095  N   GLY A 139     -21.505  -5.836   1.229  1.00  3.890          N  
ATOM   2096  CA  GLY A 139     -20.710  -6.052   0.018  1.00  3.890          C  
ATOM   2097  C   GLY A 139     -19.293  -6.500   0.289  1.00  3.890          C  
ATOM   2098  O   GLY A 139     -18.441  -6.398  -0.588  1.00  3.890          O  
ATOM   2099  H   GLY A 139     -22.170  -6.551   1.541  1.00  4.670          H  
ATOM   2100 1HA  GLY A 139     -21.212  -6.759  -0.629  1.00  4.670          H  
ATOM   2101 2HA  GLY A 139     -20.667  -5.116  -0.537  1.00  4.670          H  
ATOM   2102  N   ILE A 140     -19.031  -7.008   1.483  1.00  3.890          N  
ATOM   2103  CA  ILE A 140     -17.694  -7.404   1.852  1.00  3.890          C  
ATOM   2104  C   ILE A 140     -17.718  -8.449   2.976  1.00  3.890          C  
ATOM   2105  O   ILE A 140     -18.731  -8.628   3.664  1.00  3.890          O  
ATOM   2106  CB  ILE A 140     -16.875  -6.131   2.182  1.00  5.450          C  
ATOM   2107  CG1 ILE A 140     -15.362  -6.456   2.288  1.00  5.450          C  
ATOM   2108  CG2 ILE A 140     -17.432  -5.482   3.456  1.00  5.450          C  
ATOM   2109  CD1 ILE A 140     -14.464  -5.237   2.219  1.00  5.450          C  
ATOM   2110  H   ILE A 140     -19.780  -7.136   2.154  1.00  4.670          H  
ATOM   2111  HA  ILE A 140     -17.230  -7.872   0.992  1.00  4.670          H  
ATOM   2112  HB  ILE A 140     -16.983  -5.420   1.360  1.00  6.540          H  
ATOM   2113 1HG1 ILE A 140     -15.163  -6.951   3.239  1.00  6.540          H  
ATOM   2114 2HG1 ILE A 140     -15.087  -7.122   1.471  1.00  6.540          H  
ATOM   2115 1HG2 ILE A 140     -16.899  -4.571   3.685  1.00  6.540          H  
ATOM   2116 2HG2 ILE A 140     -18.484  -5.246   3.307  1.00  6.540          H  
ATOM   2117 3HG2 ILE A 140     -17.332  -6.171   4.294  1.00  6.540          H  
ATOM   2118 1HD1 ILE A 140     -13.422  -5.555   2.294  1.00  6.540          H  
ATOM   2119 2HD1 ILE A 140     -14.622  -4.726   1.269  1.00  6.540          H  
ATOM   2120 3HD1 ILE A 140     -14.687  -4.557   3.032  1.00  6.540          H  
ATOM   2121  N   TYR A 141     -16.644  -9.222   3.094  1.00  3.890          N  
ATOM   2122  CA  TYR A 141     -16.528 -10.159   4.198  1.00  3.890          C  
ATOM   2123  C   TYR A 141     -15.997  -9.415   5.421  1.00  3.890          C  
ATOM   2124  O   TYR A 141     -15.099  -8.574   5.293  1.00  3.890          O  
ATOM   2125  CB  TYR A 141     -15.642 -11.370   3.883  1.00  5.450          C  
ATOM   2126  CG  TYR A 141     -15.630 -12.303   5.055  1.00  5.450          C  
ATOM   2127  CD1 TYR A 141     -16.793 -12.940   5.438  1.00  5.450          C  
ATOM   2128  CD2 TYR A 141     -14.489 -12.506   5.760  1.00  5.450          C  
ATOM   2129  CE1 TYR A 141     -16.788 -13.737   6.539  1.00  5.450          C  
ATOM   2130  CE2 TYR A 141     -14.476 -13.306   6.859  1.00  5.450          C  
ATOM   2131  CZ  TYR A 141     -15.622 -13.924   7.255  1.00  5.450          C  
ATOM   2132  OH  TYR A 141     -15.627 -14.735   8.367  1.00  5.450          O  
ATOM   2133  H   TYR A 141     -15.858  -9.082   2.476  1.00  4.670          H  
ATOM   2134  HA  TYR A 141     -17.525 -10.525   4.446  1.00  4.670          H  
ATOM   2135 1HB  TYR A 141     -15.983 -11.898   3.024  1.00  6.540          H  
ATOM   2136 2HB  TYR A 141     -14.621 -11.041   3.685  1.00  6.540          H  
ATOM   2137  HD1 TYR A 141     -17.721 -12.798   4.886  1.00  6.540          H  
ATOM   2138  HD2 TYR A 141     -13.606 -12.028   5.453  1.00  6.540          H  
ATOM   2139  HE1 TYR A 141     -17.705 -14.215   6.845  1.00  6.540          H  
ATOM   2140  HE2 TYR A 141     -13.557 -13.444   7.414  1.00  6.540          H  
ATOM   2141  HH  TYR A 141     -14.783 -14.644   8.833  1.00  6.540          H  
ATOM   2142  N   HIS A 142     -16.562  -9.700   6.591  1.00  3.890          N  
ATOM   2143  CA  HIS A 142     -16.104  -9.066   7.818  1.00  3.890          C  
ATOM   2144  C   HIS A 142     -15.414 -10.020   8.767  1.00  3.890          C  
ATOM   2145  O   HIS A 142     -15.914 -11.108   9.062  1.00  3.890          O  
ATOM   2146  CB  HIS A 142     -17.260  -8.446   8.579  1.00  5.450          C  
ATOM   2147  CG  HIS A 142     -17.904  -7.300   7.927  1.00  5.450          C  
ATOM   2148  ND1 HIS A 142     -17.847  -6.032   8.439  1.00  5.450          N  
ATOM   2149  CD2 HIS A 142     -18.612  -7.223   6.801  1.00  5.450          C  
ATOM   2150  CE1 HIS A 142     -18.541  -5.223   7.669  1.00  5.450          C  
ATOM   2151  NE2 HIS A 142     -19.056  -5.927   6.667  1.00  5.450          N  
ATOM   2152  H   HIS A 142     -17.303 -10.388   6.631  1.00  4.670          H  
ATOM   2153  HA  HIS A 142     -15.402  -8.280   7.574  1.00  4.670          H  
ATOM   2154 1HB  HIS A 142     -18.022  -9.205   8.749  1.00  6.540          H  
ATOM   2155 2HB  HIS A 142     -16.900  -8.123   9.559  1.00  6.540          H  
ATOM   2156  HD1 HIS A 142     -17.173  -5.715   9.113  1.00  6.540          H  
ATOM   2157  HD2 HIS A 142     -18.884  -7.974   6.077  1.00  6.540          H  
ATOM   2158  HE1 HIS A 142     -18.630  -4.164   7.918  1.00  6.540          H  
ATOM   2159  N   SER A 143     -14.287  -9.565   9.283  1.00  3.890          N  
ATOM   2160  CA  SER A 143     -13.488 -10.292  10.260  1.00  3.890          C  
ATOM   2161  C   SER A 143     -14.029 -10.030  11.654  1.00  3.890          C  
ATOM   2162  O   SER A 143     -14.897  -9.176  11.858  1.00  3.890          O  
ATOM   2163  CB  SER A 143     -12.052  -9.843  10.299  1.00  5.450          C  
ATOM   2164  OG  SER A 143     -11.951  -8.618  10.965  1.00  5.450          O  
ATOM   2165  H   SER A 143     -13.981  -8.639   8.977  1.00  4.670          H  
ATOM   2166  HA  SER A 143     -13.547 -11.361  10.048  1.00  4.670          H  
ATOM   2167 1HB  SER A 143     -11.455 -10.591  10.806  1.00  6.540          H  
ATOM   2168 2HB  SER A 143     -11.660  -9.739   9.300  1.00  6.540          H  
ATOM   2169  HG  SER A 143     -11.008  -8.381  10.965  1.00  6.540          H  
ATOM   2170  N   ASP A 144     -13.463 -10.736  12.633  1.00  3.890          N  
ATOM   2171  CA  ASP A 144     -13.806 -10.536  14.039  1.00  3.890          C  
ATOM   2172  C   ASP A 144     -12.764  -9.641  14.732  1.00  3.890          C  
ATOM   2173  O   ASP A 144     -12.730  -9.544  15.963  1.00  3.890          O  
ATOM   2174  CB  ASP A 144     -13.883 -11.885  14.756  1.00  5.450          C  
ATOM   2175  CG  ASP A 144     -15.025 -12.761  14.241  1.00  5.450          C  
ATOM   2176  OD1 ASP A 144     -16.101 -12.247  14.020  1.00  5.450          O  
ATOM   2177  OD2 ASP A 144     -14.801 -13.940  14.040  1.00  5.450          O  
ATOM   2178  H   ASP A 144     -12.780 -11.439  12.392  1.00  4.670          H  
ATOM   2179  HA  ASP A 144     -14.778 -10.044  14.097  1.00  4.670          H  
ATOM   2180 1HB  ASP A 144     -12.941 -12.418  14.633  1.00  6.540          H  
ATOM   2181 2HB  ASP A 144     -14.026 -11.717  15.824  1.00  6.540          H  
ATOM   2182  N   SER A 145     -11.881  -9.035  13.933  1.00  3.890          N  
ATOM   2183  CA  SER A 145     -10.801  -8.183  14.421  1.00  3.890          C  
ATOM   2184  C   SER A 145     -10.260  -7.261  13.311  1.00  3.890          C  
ATOM   2185  O   SER A 145      -9.898  -7.773  12.238  1.00  3.890          O  
ATOM   2186  CB  SER A 145      -9.680  -9.038  14.963  1.00  5.450          C  
ATOM   2187  OG  SER A 145      -8.577  -8.250  15.313  1.00  5.450          O  
ATOM   2188  H   SER A 145     -11.992  -9.140  12.927  1.00  4.670          H  
ATOM   2189  HA  SER A 145     -11.203  -7.622  15.252  1.00  4.670          H  
ATOM   2190 1HB  SER A 145     -10.034  -9.577  15.844  1.00  6.540          H  
ATOM   2191 2HB  SER A 145      -9.398  -9.772  14.228  1.00  6.540          H  
ATOM   2192  HG  SER A 145      -7.963  -8.844  15.757  1.00  6.540          H  
ATOM   2193  N   PRO A 146     -10.073  -5.936  13.565  1.00  3.890          N  
ATOM   2194  CA  PRO A 146      -9.549  -4.924  12.643  1.00  3.890          C  
ATOM   2195  C   PRO A 146      -8.276  -5.321  11.904  1.00  3.890          C  
ATOM   2196  O   PRO A 146      -8.103  -4.957  10.742  1.00  3.890          O  
ATOM   2197  CB  PRO A 146      -9.275  -3.745  13.581  1.00  5.830          C  
ATOM   2198  CG  PRO A 146     -10.303  -3.884  14.670  1.00  5.830          C  
ATOM   2199  CD  PRO A 146     -10.437  -5.372  14.899  1.00  5.830          C  
ATOM   2200  HA  PRO A 146     -10.341  -4.661  11.924  1.00  4.670          H  
ATOM   2201 1HB  PRO A 146      -8.239  -3.799  13.967  1.00  7.000          H  
ATOM   2202 2HB  PRO A 146      -9.360  -2.797  13.030  1.00  7.000          H  
ATOM   2203 1HG  PRO A 146      -9.969  -3.344  15.575  1.00  7.000          H  
ATOM   2204 2HG  PRO A 146     -11.249  -3.415  14.355  1.00  7.000          H  
ATOM   2205 1HD  PRO A 146      -9.747  -5.721  15.691  1.00  7.000          H  
ATOM   2206 2HD  PRO A 146     -11.496  -5.550  15.142  1.00  7.000          H  
ATOM   2207  N   PHE A 147      -7.402  -6.103  12.541  1.00  3.890          N  
ATOM   2208  CA  PHE A 147      -6.178  -6.503  11.866  1.00  3.890          C  
ATOM   2209  C   PHE A 147      -6.522  -7.357  10.660  1.00  3.890          C  
ATOM   2210  O   PHE A 147      -5.946  -7.228   9.572  1.00  3.890          O  
ATOM   2211  CB  PHE A 147      -5.306  -7.329  12.814  1.00  5.450          C  
ATOM   2212  CG  PHE A 147      -4.682  -6.525  13.882  1.00  5.450          C  
ATOM   2213  CD1 PHE A 147      -5.223  -6.538  15.140  1.00  5.450          C  
ATOM   2214  CD2 PHE A 147      -3.556  -5.740  13.648  1.00  5.450          C  
ATOM   2215  CE1 PHE A 147      -4.673  -5.798  16.135  1.00  5.450          C  
ATOM   2216  CE2 PHE A 147      -3.003  -4.996  14.656  1.00  5.450          C  
ATOM   2217  CZ  PHE A 147      -3.570  -5.029  15.900  1.00  5.450          C  
ATOM   2218  H   PHE A 147      -7.536  -6.381  13.505  1.00  4.670          H  
ATOM   2219  HA  PHE A 147      -5.645  -5.612  11.540  1.00  4.670          H  
ATOM   2220 1HB  PHE A 147      -5.919  -8.095  13.283  1.00  6.540          H  
ATOM   2221 2HB  PHE A 147      -4.525  -7.849  12.269  1.00  6.540          H  
ATOM   2222  HD1 PHE A 147      -6.106  -7.141  15.349  1.00  6.540          H  
ATOM   2223  HD2 PHE A 147      -3.113  -5.713  12.663  1.00  6.540          H  
ATOM   2224  HE1 PHE A 147      -5.124  -5.821  17.124  1.00  6.540          H  
ATOM   2225  HE2 PHE A 147      -2.124  -4.378  14.467  1.00  6.540          H  
ATOM   2226  HZ  PHE A 147      -3.155  -4.445  16.703  1.00  6.540          H  
ATOM   2227  N   PHE A 148      -7.480  -8.235  10.853  1.00  3.890          N  
ATOM   2228  CA  PHE A 148      -7.845  -9.119   9.798  1.00  3.890          C  
ATOM   2229  C   PHE A 148      -8.704  -8.399   8.816  1.00  3.890          C  
ATOM   2230  O   PHE A 148      -8.641  -8.687   7.633  1.00  3.890          O  
ATOM   2231  CB  PHE A 148      -8.494 -10.359  10.340  1.00  5.450          C  
ATOM   2232  CG  PHE A 148      -7.487 -11.243  10.931  1.00  5.450          C  
ATOM   2233  CD1 PHE A 148      -7.257 -11.244  12.290  1.00  5.450          C  
ATOM   2234  CD2 PHE A 148      -6.737 -12.072  10.122  1.00  5.450          C  
ATOM   2235  CE1 PHE A 148      -6.306 -12.062  12.832  1.00  5.450          C  
ATOM   2236  CE2 PHE A 148      -5.799 -12.886  10.652  1.00  5.450          C  
ATOM   2237  CZ  PHE A 148      -5.577 -12.887  12.019  1.00  5.450          C  
ATOM   2238  H   PHE A 148      -7.999  -8.249  11.727  1.00  4.670          H  
ATOM   2239  HA  PHE A 148      -6.933  -9.431   9.293  1.00  4.670          H  
ATOM   2240 1HB  PHE A 148      -9.197 -10.085  11.116  1.00  6.540          H  
ATOM   2241 2HB  PHE A 148      -9.024 -10.882   9.552  1.00  6.540          H  
ATOM   2242  HD1 PHE A 148      -7.832 -10.591  12.926  1.00  6.540          H  
ATOM   2243  HD2 PHE A 148      -6.905 -12.071   9.043  1.00  6.540          H  
ATOM   2244  HE1 PHE A 148      -6.133 -12.058  13.906  1.00  6.540          H  
ATOM   2245  HE2 PHE A 148      -5.225 -13.528   9.993  1.00  6.540          H  
ATOM   2246  HZ  PHE A 148      -4.823 -13.535  12.453  1.00  6.540          H  
ATOM   2247  N   GLN A 149      -9.456  -7.402   9.268  1.00  3.890          N  
ATOM   2248  CA  GLN A 149     -10.300  -6.712   8.305  1.00  3.890          C  
ATOM   2249  C   GLN A 149      -9.409  -6.069   7.237  1.00  3.890          C  
ATOM   2250  O   GLN A 149      -9.742  -6.077   6.042  1.00  3.890          O  
ATOM   2251  CB  GLN A 149     -11.172  -5.654   8.977  1.00  5.450          C  
ATOM   2252  CG  GLN A 149     -12.246  -5.093   8.059  1.00  5.450          C  
ATOM   2253  CD  GLN A 149     -13.202  -6.211   7.693  1.00  5.450          C  
ATOM   2254  OE1 GLN A 149     -13.654  -6.901   8.616  1.00  5.450          O  
ATOM   2255  NE2 GLN A 149     -13.491  -6.391   6.410  1.00  5.450          N  
ATOM   2256  H   GLN A 149      -9.485  -7.212  10.274  1.00  4.670          H  
ATOM   2257  HA  GLN A 149     -10.934  -7.442   7.823  1.00  4.670          H  
ATOM   2258 1HB  GLN A 149     -11.646  -6.081   9.863  1.00  6.540          H  
ATOM   2259 2HB  GLN A 149     -10.542  -4.827   9.308  1.00  6.540          H  
ATOM   2260 1HG  GLN A 149     -12.798  -4.310   8.575  1.00  6.540          H  
ATOM   2261 2HG  GLN A 149     -11.792  -4.703   7.146  1.00  6.540          H  
ATOM   2262 1HE2 GLN A 149     -14.125  -7.147   6.103  1.00  6.540          H  
ATOM   2263 2HE2 GLN A 149     -13.068  -5.794   5.727  1.00  6.540          H  
ATOM   2264  N   ILE A 150      -8.249  -5.566   7.664  1.00  3.890          N  
ATOM   2265  CA  ILE A 150      -7.290  -4.977   6.742  1.00  3.890          C  
ATOM   2266  C   ILE A 150      -6.781  -6.055   5.776  1.00  3.890          C  
ATOM   2267  O   ILE A 150      -6.725  -5.836   4.557  1.00  3.890          O  
ATOM   2268  CB  ILE A 150      -6.099  -4.354   7.486  1.00  5.450          C  
ATOM   2269  CG1 ILE A 150      -6.543  -3.139   8.323  1.00  5.450          C  
ATOM   2270  CG2 ILE A 150      -5.067  -3.926   6.454  1.00  5.450          C  
ATOM   2271  CD1 ILE A 150      -5.488  -2.675   9.341  1.00  5.450          C  
ATOM   2272  H   ILE A 150      -8.075  -5.547   8.678  1.00  4.670          H  
ATOM   2273  HA  ILE A 150      -7.793  -4.201   6.165  1.00  4.670          H  
ATOM   2274  HB  ILE A 150      -5.670  -5.078   8.170  1.00  6.540          H  
ATOM   2275 1HG1 ILE A 150      -6.761  -2.314   7.651  1.00  6.540          H  
ATOM   2276 2HG1 ILE A 150      -7.453  -3.392   8.863  1.00  6.540          H  
ATOM   2277 1HG2 ILE A 150      -4.222  -3.481   6.938  1.00  6.540          H  
ATOM   2278 2HG2 ILE A 150      -4.707  -4.770   5.872  1.00  6.540          H  
ATOM   2279 3HG2 ILE A 150      -5.503  -3.194   5.776  1.00  6.540          H  
ATOM   2280 1HD1 ILE A 150      -5.873  -1.820   9.892  1.00  6.540          H  
ATOM   2281 2HD1 ILE A 150      -5.280  -3.488  10.038  1.00  6.540          H  
ATOM   2282 3HD1 ILE A 150      -4.570  -2.389   8.842  1.00  6.540          H  
ATOM   2283  N   ALA A 151      -6.403  -7.214   6.333  1.00  3.890          N  
ATOM   2284  CA  ALA A 151      -5.913  -8.346   5.553  1.00  3.890          C  
ATOM   2285  C   ALA A 151      -6.942  -8.831   4.517  1.00  3.890          C  
ATOM   2286  O   ALA A 151      -6.585  -9.168   3.377  1.00  3.890          O  
ATOM   2287  CB  ALA A 151      -5.584  -9.480   6.497  1.00  5.450          C  
ATOM   2288  H   ALA A 151      -6.439  -7.295   7.355  1.00  4.670          H  
ATOM   2289  HA  ALA A 151      -5.010  -8.028   5.029  1.00  4.670          H  
ATOM   2290 1HB  ALA A 151      -5.193 -10.301   5.947  1.00  6.540          H  
ATOM   2291 2HB  ALA A 151      -4.861  -9.144   7.226  1.00  6.540          H  
ATOM   2292 3HB  ALA A 151      -6.482  -9.792   7.006  1.00  6.540          H  
ATOM   2293  N   LEU A 152      -8.226  -8.822   4.907  1.00  3.890          N  
ATOM   2294  CA  LEU A 152      -9.304  -9.239   4.023  1.00  3.890          C  
ATOM   2295  C   LEU A 152      -9.373  -8.255   2.863  1.00  3.890          C  
ATOM   2296  O   LEU A 152      -9.532  -8.648   1.698  1.00  3.890          O  
ATOM   2297  CB  LEU A 152     -10.664  -9.226   4.745  1.00  5.450          C  
ATOM   2298  CG  LEU A 152     -10.913 -10.230   5.920  1.00  5.450          C  
ATOM   2299  CD1 LEU A 152     -12.268  -9.902   6.504  1.00  5.450          C  
ATOM   2300  CD2 LEU A 152     -10.838 -11.638   5.478  1.00  5.450          C  
ATOM   2301  H   LEU A 152      -8.428  -8.565   5.871  1.00  4.670          H  
ATOM   2302  HA  LEU A 152      -9.073 -10.224   3.637  1.00  4.670          H  
ATOM   2303 1HB  LEU A 152     -10.811  -8.229   5.152  1.00  6.540          H  
ATOM   2304 2HB  LEU A 152     -11.442  -9.398   4.003  1.00  6.540          H  
ATOM   2305  HG  LEU A 152     -10.185 -10.096   6.679  1.00  6.540          H  
ATOM   2306 1HD1 LEU A 152     -12.480 -10.572   7.325  1.00  6.540          H  
ATOM   2307 2HD1 LEU A 152     -12.285  -8.893   6.851  1.00  6.540          H  
ATOM   2308 3HD1 LEU A 152     -13.020 -10.012   5.744  1.00  6.540          H  
ATOM   2309 1HD2 LEU A 152     -11.030 -12.291   6.326  1.00  6.540          H  
ATOM   2310 2HD2 LEU A 152     -11.580 -11.793   4.742  1.00  6.540          H  
ATOM   2311 3HD2 LEU A 152      -9.856 -11.856   5.073  1.00  6.540          H  
ATOM   2312  N   GLY A 153      -9.174  -6.971   3.191  1.00  3.890          N  
ATOM   2313  CA  GLY A 153      -9.136  -5.885   2.228  1.00  3.890          C  
ATOM   2314  C   GLY A 153      -8.135  -6.216   1.135  1.00  3.890          C  
ATOM   2315  O   GLY A 153      -8.493  -6.202  -0.046  1.00  3.890          O  
ATOM   2316  H   GLY A 153      -9.120  -6.733   4.189  1.00  4.670          H  
ATOM   2317 1HA  GLY A 153     -10.125  -5.731   1.801  1.00  4.670          H  
ATOM   2318 2HA  GLY A 153      -8.842  -4.965   2.737  1.00  4.670          H  
ATOM   2319  N   HIS A 154      -6.913  -6.600   1.526  1.00  3.890          N  
ATOM   2320  CA  HIS A 154      -5.917  -6.982   0.527  1.00  3.890          C  
ATOM   2321  C   HIS A 154      -6.419  -8.088  -0.368  1.00  3.890          C  
ATOM   2322  O   HIS A 154      -6.314  -7.999  -1.587  1.00  3.890          O  
ATOM   2323  CB  HIS A 154      -4.622  -7.529   1.092  1.00  5.450          C  
ATOM   2324  CG  HIS A 154      -3.697  -7.966  -0.050  1.00  5.450          C  
ATOM   2325  ND1 HIS A 154      -2.980  -7.075  -0.813  1.00  5.450          N  
ATOM   2326  CD2 HIS A 154      -3.417  -9.198  -0.554  1.00  5.450          C  
ATOM   2327  CE1 HIS A 154      -2.291  -7.732  -1.722  1.00  5.450          C  
ATOM   2328  NE2 HIS A 154      -2.536  -9.023  -1.587  1.00  5.450          N  
ATOM   2329  H   HIS A 154      -6.696  -6.556   2.531  1.00  4.670          H  
ATOM   2330  HA  HIS A 154      -5.680  -6.125  -0.097  1.00  4.670          H  
ATOM   2331 1HB  HIS A 154      -4.131  -6.801   1.701  1.00  6.540          H  
ATOM   2332 2HB  HIS A 154      -4.828  -8.391   1.721  1.00  6.540          H  
ATOM   2333  HD1 HIS A 154      -2.783  -6.112  -0.594  1.00  6.540          H  
ATOM   2334  HD2 HIS A 154      -3.750 -10.196  -0.295  1.00  6.540          H  
ATOM   2335  HE1 HIS A 154      -1.655  -7.188  -2.423  1.00  6.540          H  
ATOM   2336  N   ALA A 155      -6.975  -9.161   0.200  1.00  3.890          N  
ATOM   2337  CA  ALA A 155      -7.394 -10.255  -0.677  1.00  3.890          C  
ATOM   2338  C   ALA A 155      -8.351  -9.740  -1.749  1.00  3.890          C  
ATOM   2339  O   ALA A 155      -8.259 -10.141  -2.918  1.00  3.890          O  
ATOM   2340  CB  ALA A 155      -8.051 -11.362   0.110  1.00  5.450          C  
ATOM   2341  H   ALA A 155      -7.038  -9.216   1.227  1.00  4.670          H  
ATOM   2342  HA  ALA A 155      -6.509 -10.649  -1.174  1.00  4.670          H  
ATOM   2343 1HB  ALA A 155      -8.340 -12.168  -0.562  1.00  6.540          H  
ATOM   2344 2HB  ALA A 155      -7.365 -11.732   0.831  1.00  6.540          H  
ATOM   2345 3HB  ALA A 155      -8.927 -10.970   0.605  1.00  6.540          H  
ATOM   2346  N   LEU A 156      -9.238  -8.819  -1.382  1.00  3.890          N  
ATOM   2347  CA  LEU A 156     -10.110  -8.249  -2.390  1.00  3.890          C  
ATOM   2348  C   LEU A 156      -9.313  -7.421  -3.395  1.00  3.890          C  
ATOM   2349  O   LEU A 156      -9.452  -7.598  -4.603  1.00  3.890          O  
ATOM   2350  CB  LEU A 156     -11.216  -7.386  -1.760  1.00  5.450          C  
ATOM   2351  CG  LEU A 156     -12.319  -6.750  -2.733  1.00  5.450          C  
ATOM   2352  CD1 LEU A 156     -11.869  -5.380  -3.308  1.00  5.450          C  
ATOM   2353  CD2 LEU A 156     -12.638  -7.700  -3.898  1.00  5.450          C  
ATOM   2354  H   LEU A 156      -9.309  -8.557  -0.390  1.00  4.670          H  
ATOM   2355  HA  LEU A 156     -10.581  -9.074  -2.914  1.00  4.670          H  
ATOM   2356 1HB  LEU A 156     -11.736  -7.989  -1.017  1.00  6.540          H  
ATOM   2357 2HB  LEU A 156     -10.734  -6.560  -1.234  1.00  6.540          H  
ATOM   2358  HG  LEU A 156     -13.200  -6.593  -2.160  1.00  6.540          H  
ATOM   2359 1HD1 LEU A 156     -12.667  -4.975  -3.929  1.00  6.540          H  
ATOM   2360 2HD1 LEU A 156     -11.677  -4.697  -2.484  1.00  6.540          H  
ATOM   2361 3HD1 LEU A 156     -10.984  -5.461  -3.913  1.00  6.540          H  
ATOM   2362 1HD2 LEU A 156     -13.388  -7.243  -4.511  1.00  6.540          H  
ATOM   2363 2HD2 LEU A 156     -11.791  -7.881  -4.514  1.00  6.540          H  
ATOM   2364 3HD2 LEU A 156     -12.992  -8.644  -3.494  1.00  6.540          H  
ATOM   2365  N   LEU A 157      -8.446  -6.524  -2.952  1.00  3.890          N  
ATOM   2366  CA  LEU A 157      -7.777  -5.693  -3.952  1.00  3.890          C  
ATOM   2367  C   LEU A 157      -6.888  -6.522  -4.874  1.00  3.890          C  
ATOM   2368  O   LEU A 157      -6.766  -6.227  -6.065  1.00  3.890          O  
ATOM   2369  CB  LEU A 157      -6.915  -4.609  -3.285  1.00  5.450          C  
ATOM   2370  CG  LEU A 157      -7.578  -3.232  -2.939  1.00  5.450          C  
ATOM   2371  CD1 LEU A 157      -8.163  -2.563  -4.175  1.00  5.450          C  
ATOM   2372  CD2 LEU A 157      -8.643  -3.420  -1.892  1.00  5.450          C  
ATOM   2373  H   LEU A 157      -8.306  -6.400  -1.942  1.00  4.670          H  
ATOM   2374  HA  LEU A 157      -8.540  -5.243  -4.571  1.00  4.670          H  
ATOM   2375 1HB  LEU A 157      -6.530  -5.025  -2.350  1.00  6.540          H  
ATOM   2376 2HB  LEU A 157      -6.061  -4.406  -3.933  1.00  6.540          H  
ATOM   2377  HG  LEU A 157      -6.815  -2.580  -2.554  1.00  6.540          H  
ATOM   2378 1HD1 LEU A 157      -8.573  -1.610  -3.873  1.00  6.540          H  
ATOM   2379 2HD1 LEU A 157      -7.379  -2.408  -4.912  1.00  6.540          H  
ATOM   2380 3HD1 LEU A 157      -8.952  -3.150  -4.615  1.00  6.540          H  
ATOM   2381 1HD2 LEU A 157      -9.070  -2.444  -1.633  1.00  6.540          H  
ATOM   2382 2HD2 LEU A 157      -9.420  -4.061  -2.273  1.00  6.540          H  
ATOM   2383 3HD2 LEU A 157      -8.224  -3.870  -1.004  1.00  6.540          H  
ATOM   2384  N   GLY A 158      -6.271  -7.549  -4.310  1.00  3.890          N  
ATOM   2385  CA  GLY A 158      -5.397  -8.480  -4.991  1.00  3.890          C  
ATOM   2386  C   GLY A 158      -6.126  -9.299  -6.058  1.00  3.890          C  
ATOM   2387  O   GLY A 158      -5.659  -9.400  -7.196  1.00  3.890          O  
ATOM   2388  H   GLY A 158      -6.417  -7.692  -3.317  1.00  4.670          H  
ATOM   2389 1HA  GLY A 158      -4.573  -7.932  -5.444  1.00  4.670          H  
ATOM   2390 2HA  GLY A 158      -4.964  -9.152  -4.250  1.00  4.670          H  
ATOM   2391  N   THR A 159      -7.257  -9.913  -5.684  1.00  3.890          N  
ATOM   2392  CA  THR A 159      -7.987 -10.778  -6.609  1.00  3.890          C  
ATOM   2393  C   THR A 159      -9.095 -10.102  -7.423  1.00  3.890          C  
ATOM   2394  O   THR A 159      -9.400 -10.544  -8.533  1.00  3.890          O  
ATOM   2395  CB  THR A 159      -8.685 -11.901  -5.827  1.00  5.450          C  
ATOM   2396  OG1 THR A 159      -9.670 -11.318  -4.934  1.00  5.450          O  
ATOM   2397  CG2 THR A 159      -7.715 -12.723  -5.017  1.00  5.450          C  
ATOM   2398  H   THR A 159      -7.579  -9.814  -4.723  1.00  4.670          H  
ATOM   2399  HA  THR A 159      -7.270 -11.207  -7.307  1.00  4.670          H  
ATOM   2400  HB  THR A 159      -9.179 -12.554  -6.528  1.00  6.540          H  
ATOM   2401  HG1 THR A 159      -9.204 -10.791  -4.241  1.00  6.540          H  
ATOM   2402 1HG2 THR A 159      -8.268 -13.486  -4.498  1.00  6.540          H  
ATOM   2403 2HG2 THR A 159      -6.982 -13.181  -5.676  1.00  6.540          H  
ATOM   2404 3HG2 THR A 159      -7.207 -12.090  -4.292  1.00  6.540          H  
ATOM   2405  N   GLY A 160      -9.729  -9.065  -6.877  1.00  3.890          N  
ATOM   2406  CA  GLY A 160     -10.813  -8.355  -7.540  1.00  3.890          C  
ATOM   2407  C   GLY A 160     -12.134  -9.128  -7.574  1.00  3.890          C  
ATOM   2408  O   GLY A 160     -13.065  -8.726  -8.278  1.00  3.890          O  
ATOM   2409  H   GLY A 160      -9.451  -8.717  -5.968  1.00  4.670          H  
ATOM   2410 1HA  GLY A 160     -10.965  -7.405  -7.025  1.00  4.670          H  
ATOM   2411 2HA  GLY A 160     -10.505  -8.112  -8.556  1.00  4.670          H  
ATOM   2412  N   LYS A 161     -12.256 -10.218  -6.812  1.00  3.890          N  
ATOM   2413  CA  LYS A 161     -13.469 -11.038  -6.912  1.00  3.890          C  
ATOM   2414  C   LYS A 161     -14.796 -10.367  -6.580  1.00  3.890          C  
ATOM   2415  O   LYS A 161     -15.793 -10.640  -7.242  1.00  3.890          O  
ATOM   2416  CB  LYS A 161     -13.333 -12.301  -6.084  1.00  5.450          C  
ATOM   2417  CG  LYS A 161     -12.366 -13.307  -6.659  1.00  5.450          C  
ATOM   2418  CD  LYS A 161     -12.286 -14.557  -5.792  1.00  5.450          C  
ATOM   2419  CE  LYS A 161     -11.205 -15.544  -6.285  1.00  5.450          C  
ATOM   2420  NZ  LYS A 161     -11.523 -16.146  -7.618  1.00  5.450          N  
ATOM   2421  H   LYS A 161     -11.473 -10.503  -6.214  1.00  4.670          H  
ATOM   2422  HA  LYS A 161     -13.542 -11.357  -7.955  1.00  4.670          H  
ATOM   2423 1HB  LYS A 161     -13.010 -12.047  -5.073  1.00  6.540          H  
ATOM   2424 2HB  LYS A 161     -14.295 -12.775  -6.015  1.00  6.540          H  
ATOM   2425 1HG  LYS A 161     -12.703 -13.576  -7.658  1.00  6.540          H  
ATOM   2426 2HG  LYS A 161     -11.393 -12.853  -6.740  1.00  6.540          H  
ATOM   2427 1HD  LYS A 161     -12.060 -14.260  -4.771  1.00  6.540          H  
ATOM   2428 2HD  LYS A 161     -13.251 -15.063  -5.793  1.00  6.540          H  
ATOM   2429 1HE  LYS A 161     -10.255 -15.015  -6.355  1.00  6.540          H  
ATOM   2430 2HE  LYS A 161     -11.108 -16.348  -5.557  1.00  6.540          H  
ATOM   2431 1HZ  LYS A 161     -10.779 -16.781  -7.876  1.00  6.540          H  
ATOM   2432 2HZ  LYS A 161     -12.392 -16.654  -7.561  1.00  6.540          H  
ATOM   2433 3HZ  LYS A 161     -11.599 -15.424  -8.315  1.00  6.540          H  
ATOM   2434  N   ILE A 162     -14.844  -9.512  -5.564  1.00  3.890          N  
ATOM   2435  CA  ILE A 162     -16.135  -8.911  -5.236  1.00  3.890          C  
ATOM   2436  C   ILE A 162     -16.545  -7.945  -6.315  1.00  3.890          C  
ATOM   2437  O   ILE A 162     -17.695  -7.956  -6.751  1.00  3.890          O  
ATOM   2438  CB  ILE A 162     -16.151  -8.202  -3.878  1.00  5.450          C  
ATOM   2439  CG1 ILE A 162     -15.977  -9.253  -2.798  1.00  5.450          C  
ATOM   2440  CG2 ILE A 162     -17.477  -7.444  -3.746  1.00  5.450          C  
ATOM   2441  CD1 ILE A 162     -15.685  -8.732  -1.418  1.00  5.450          C  
ATOM   2442  H   ILE A 162     -14.005  -9.309  -5.047  1.00  4.670          H  
ATOM   2443  HA  ILE A 162     -16.879  -9.701  -5.197  1.00  4.670          H  
ATOM   2444  HB  ILE A 162     -15.374  -7.504  -3.783  1.00  6.540          H  
ATOM   2445 1HG1 ILE A 162     -16.869  -9.827  -2.756  1.00  6.540          H  
ATOM   2446 2HG1 ILE A 162     -15.166  -9.918  -3.082  1.00  6.540          H  
ATOM   2447 1HG2 ILE A 162     -17.542  -6.957  -2.798  1.00  6.540          H  
ATOM   2448 2HG2 ILE A 162     -17.557  -6.697  -4.511  1.00  6.540          H  
ATOM   2449 3HG2 ILE A 162     -18.302  -8.133  -3.849  1.00  6.540          H  
ATOM   2450 1HD1 ILE A 162     -15.593  -9.580  -0.740  1.00  6.540          H  
ATOM   2451 2HD1 ILE A 162     -14.764  -8.168  -1.416  1.00  6.540          H  
ATOM   2452 3HD1 ILE A 162     -16.495  -8.100  -1.097  1.00  6.540          H  
ATOM   2453  N   TYR A 163     -15.618  -7.089  -6.712  1.00  3.890          N  
ATOM   2454  CA  TYR A 163     -15.864  -6.101  -7.734  1.00  3.890          C  
ATOM   2455  C   TYR A 163     -16.320  -6.798  -9.013  1.00  3.890          C  
ATOM   2456  O   TYR A 163     -17.300  -6.375  -9.641  1.00  3.890          O  
ATOM   2457  CB  TYR A 163     -14.624  -5.243  -7.949  1.00  5.450          C  
ATOM   2458  CG  TYR A 163     -14.818  -4.183  -8.984  1.00  5.450          C  
ATOM   2459  CD1 TYR A 163     -15.524  -3.032  -8.654  1.00  5.450          C  
ATOM   2460  CD2 TYR A 163     -14.298  -4.342 -10.256  1.00  5.450          C  
ATOM   2461  CE1 TYR A 163     -15.709  -2.051  -9.599  1.00  5.450          C  
ATOM   2462  CE2 TYR A 163     -14.483  -3.354 -11.198  1.00  5.450          C  
ATOM   2463  CZ  TYR A 163     -15.186  -2.214 -10.870  1.00  5.450          C  
ATOM   2464  OH  TYR A 163     -15.374  -1.229 -11.807  1.00  5.450          O  
ATOM   2465  H   TYR A 163     -14.705  -7.148  -6.290  1.00  4.670          H  
ATOM   2466  HA  TYR A 163     -16.677  -5.456  -7.403  1.00  4.670          H  
ATOM   2467 1HB  TYR A 163     -14.346  -4.762  -7.009  1.00  6.540          H  
ATOM   2468 2HB  TYR A 163     -13.790  -5.878  -8.255  1.00  6.540          H  
ATOM   2469  HD1 TYR A 163     -15.933  -2.907  -7.651  1.00  6.540          H  
ATOM   2470  HD2 TYR A 163     -13.745  -5.245 -10.513  1.00  6.540          H  
ATOM   2471  HE1 TYR A 163     -16.263  -1.151  -9.355  1.00  6.540          H  
ATOM   2472  HE2 TYR A 163     -14.076  -3.474 -12.201  1.00  6.540          H  
ATOM   2473  HH  TYR A 163     -14.955  -1.486 -12.632  1.00  6.540          H  
ATOM   2474  N   ASP A 164     -15.604  -7.862  -9.417  1.00  3.890          N  
ATOM   2475  CA  ASP A 164     -15.949  -8.619 -10.613  1.00  3.890          C  
ATOM   2476  C   ASP A 164     -17.352  -9.223 -10.513  1.00  3.890          C  
ATOM   2477  O   ASP A 164     -18.121  -9.148 -11.473  1.00  3.890          O  
ATOM   2478  CB  ASP A 164     -14.917  -9.727 -10.844  1.00  5.450          C  
ATOM   2479  CG  ASP A 164     -15.104 -10.504 -12.150  1.00  5.450          C  
ATOM   2480  OD1 ASP A 164     -14.937  -9.926 -13.203  1.00  5.450          O  
ATOM   2481  OD2 ASP A 164     -15.424 -11.671 -12.078  1.00  5.450          O  
ATOM   2482  H   ASP A 164     -14.779  -8.158  -8.890  1.00  4.670          H  
ATOM   2483  HA  ASP A 164     -15.924  -7.941 -11.464  1.00  4.670          H  
ATOM   2484 1HB  ASP A 164     -13.917  -9.291 -10.831  1.00  6.540          H  
ATOM   2485 2HB  ASP A 164     -14.964 -10.428 -10.010  1.00  6.540          H  
ATOM   2486  N   HIS A 165     -17.715  -9.786  -9.351  1.00  3.890          N  
ATOM   2487  CA  HIS A 165     -19.044 -10.364  -9.183  1.00  3.890          C  
ATOM   2488  C   HIS A 165     -20.139  -9.298  -9.232  1.00  3.890          C  
ATOM   2489  O   HIS A 165     -21.191  -9.507  -9.858  1.00  3.890          O  
ATOM   2490  CB  HIS A 165     -19.119 -11.180  -7.888  1.00  5.450          C  
ATOM   2491  CG  HIS A 165     -18.453 -12.518  -7.993  1.00  5.450          C  
ATOM   2492  ND1 HIS A 165     -18.960 -13.648  -7.374  1.00  5.450          N  
ATOM   2493  CD2 HIS A 165     -17.328 -12.925  -8.643  1.00  5.450          C  
ATOM   2494  CE1 HIS A 165     -18.186 -14.682  -7.643  1.00  5.450          C  
ATOM   2495  NE2 HIS A 165     -17.191 -14.271  -8.406  1.00  5.450          N  
ATOM   2496  H   HIS A 165     -17.030  -9.879  -8.595  1.00  4.670          H  
ATOM   2497  HA  HIS A 165     -19.235 -11.052 -10.002  1.00  4.670          H  
ATOM   2498 1HB  HIS A 165     -18.626 -10.619  -7.089  1.00  6.540          H  
ATOM   2499 2HB  HIS A 165     -20.117 -11.325  -7.591  1.00  6.540          H  
ATOM   2500  HD2 HIS A 165     -16.654 -12.312  -9.243  1.00  6.540          H  
ATOM   2501  HE1 HIS A 165     -18.341 -15.701  -7.288  1.00  6.540          H  
ATOM   2502  HE2 HIS A 165     -16.441 -14.848  -8.764  1.00  6.540          H  
ATOM   2503  N   ILE A 166     -19.893  -8.142  -8.620  1.00  3.890          N  
ATOM   2504  CA  ILE A 166     -20.863  -7.066  -8.673  1.00  3.890          C  
ATOM   2505  C   ILE A 166     -21.004  -6.605 -10.124  1.00  3.890          C  
ATOM   2506  O   ILE A 166     -22.119  -6.343 -10.575  1.00  3.890          O  
ATOM   2507  CB  ILE A 166     -20.545  -5.915  -7.691  1.00  5.450          C  
ATOM   2508  CG1 ILE A 166     -20.732  -6.451  -6.222  1.00  5.450          C  
ATOM   2509  CG2 ILE A 166     -21.454  -4.735  -7.952  1.00  5.450          C  
ATOM   2510  CD1 ILE A 166     -20.255  -5.541  -5.115  1.00  5.450          C  
ATOM   2511  H   ILE A 166     -19.027  -8.027  -8.081  1.00  4.670          H  
ATOM   2512  HA  ILE A 166     -21.825  -7.465  -8.366  1.00  4.670          H  
ATOM   2513  HB  ILE A 166     -19.496  -5.621  -7.811  1.00  6.540          H  
ATOM   2514 1HG1 ILE A 166     -21.769  -6.668  -6.060  1.00  6.540          H  
ATOM   2515 2HG1 ILE A 166     -20.175  -7.390  -6.138  1.00  6.540          H  
ATOM   2516 1HG2 ILE A 166     -21.232  -3.937  -7.266  1.00  6.540          H  
ATOM   2517 2HG2 ILE A 166     -21.317  -4.369  -8.968  1.00  6.540          H  
ATOM   2518 3HG2 ILE A 166     -22.469  -5.056  -7.814  1.00  6.540          H  
ATOM   2519 1HD1 ILE A 166     -20.417  -6.032  -4.153  1.00  6.540          H  
ATOM   2520 2HD1 ILE A 166     -19.205  -5.342  -5.248  1.00  6.540          H  
ATOM   2521 3HD1 ILE A 166     -20.802  -4.620  -5.130  1.00  6.540          H  
ATOM   2522  N   THR A 167     -19.878  -6.477 -10.838  1.00  3.890          N  
ATOM   2523  CA  THR A 167     -19.867  -6.070 -12.236  1.00  3.890          C  
ATOM   2524  C   THR A 167     -20.647  -7.090 -13.092  1.00  3.890          C  
ATOM   2525  O   THR A 167     -21.428  -6.713 -13.972  1.00  3.890          O  
ATOM   2526  CB  THR A 167     -18.431  -5.945 -12.775  1.00  5.450          C  
ATOM   2527  OG1 THR A 167     -17.707  -4.967 -12.007  1.00  5.450          O  
ATOM   2528  CG2 THR A 167     -18.498  -5.462 -14.225  1.00  5.450          C  
ATOM   2529  H   THR A 167     -18.982  -6.658 -10.386  1.00  4.670          H  
ATOM   2530  HA  THR A 167     -20.333  -5.100 -12.316  1.00  4.670          H  
ATOM   2531  HB  THR A 167     -17.921  -6.901 -12.722  1.00  6.540          H  
ATOM   2532  HG1 THR A 167     -17.529  -5.338 -11.107  1.00  6.540          H  
ATOM   2533 1HG2 THR A 167     -17.488  -5.358 -14.613  1.00  6.540          H  
ATOM   2534 2HG2 THR A 167     -19.043  -6.171 -14.828  1.00  6.540          H  
ATOM   2535 3HG2 THR A 167     -19.006  -4.498 -14.263  1.00  6.540          H  
ATOM   2536  N   ARG A 168     -20.454  -8.390 -12.861  1.00  3.890          N  
ATOM   2537  CA  ARG A 168     -21.227  -9.360 -13.622  1.00  3.890          C  
ATOM   2538  C   ARG A 168     -22.708  -9.052 -13.473  1.00  3.890          C  
ATOM   2539  O   ARG A 168     -23.461  -9.062 -14.448  1.00  3.890          O  
ATOM   2540  CB  ARG A 168     -20.984 -10.783 -13.159  1.00  5.450          C  
ATOM   2541  CG  ARG A 168     -21.694 -11.843 -14.022  1.00  5.450          C  
ATOM   2542  CD  ARG A 168     -21.459 -13.239 -13.560  1.00  5.450          C  
ATOM   2543  NE  ARG A 168     -20.043 -13.609 -13.552  1.00  5.450          N  
ATOM   2544  CZ  ARG A 168     -19.264 -13.793 -12.449  1.00  5.450          C  
ATOM   2545  NH1 ARG A 168     -19.745 -13.640 -11.230  1.00  5.450          N  
ATOM   2546  NH2 ARG A 168     -17.994 -14.135 -12.612  1.00  5.450          N  
ATOM   2547  H   ARG A 168     -19.752  -8.698 -12.182  1.00  4.670          H  
ATOM   2548  HA  ARG A 168     -20.962  -9.275 -14.669  1.00  4.670          H  
ATOM   2549 1HB  ARG A 168     -19.914 -10.980 -13.164  1.00  6.540          H  
ATOM   2550 2HB  ARG A 168     -21.332 -10.898 -12.130  1.00  6.540          H  
ATOM   2551 1HG  ARG A 168     -22.770 -11.669 -13.991  1.00  6.540          H  
ATOM   2552 2HG  ARG A 168     -21.348 -11.761 -15.050  1.00  6.540          H  
ATOM   2553 1HD  ARG A 168     -21.867 -13.363 -12.571  1.00  6.540          H  
ATOM   2554 2HD  ARG A 168     -21.976 -13.918 -14.238  1.00  6.540          H  
ATOM   2555  HE  ARG A 168     -19.604 -13.750 -14.452  1.00  6.540          H  
ATOM   2556 1HH1 ARG A 168     -20.718 -13.346 -11.066  1.00  6.540          H  
ATOM   2557 2HH1 ARG A 168     -19.142 -13.799 -10.434  1.00  6.540          H  
ATOM   2558 1HH2 ARG A 168     -17.613 -14.248 -13.541  1.00  6.540          H  
ATOM   2559 2HH2 ARG A 168     -17.390 -14.258 -11.812  1.00  6.540          H  
ATOM   2560  N   ALA A 169     -23.151  -8.812 -12.236  1.00  3.890          N  
ATOM   2561  CA  ALA A 169     -24.538  -8.444 -12.024  1.00  3.890          C  
ATOM   2562  C   ALA A 169     -24.885  -7.117 -12.723  1.00  3.890          C  
ATOM   2563  O   ALA A 169     -25.950  -7.017 -13.322  1.00  3.890          O  
ATOM   2564  CB  ALA A 169     -24.826  -8.352 -10.561  1.00  5.450          C  
ATOM   2565  H   ALA A 169     -22.503  -8.896 -11.442  1.00  4.670          H  
ATOM   2566  HA  ALA A 169     -25.162  -9.224 -12.458  1.00  4.670          H  
ATOM   2567 1HB  ALA A 169     -25.879  -8.102 -10.411  1.00  6.540          H  
ATOM   2568 2HB  ALA A 169     -24.601  -9.291 -10.095  1.00  6.540          H  
ATOM   2569 3HB  ALA A 169     -24.202  -7.578 -10.138  1.00  6.540          H  
ATOM   2570  N   LEU A 170     -23.954  -6.142 -12.722  1.00  3.890          N  
ATOM   2571  CA  LEU A 170     -24.109  -4.807 -13.344  1.00  3.890          C  
ATOM   2572  C   LEU A 170     -24.541  -4.931 -14.786  1.00  3.890          C  
ATOM   2573  O   LEU A 170     -25.394  -4.185 -15.274  1.00  3.890          O  
ATOM   2574  CB  LEU A 170     -22.782  -4.018 -13.264  1.00  5.450          C  
ATOM   2575  CG  LEU A 170     -22.740  -2.535 -13.720  1.00  5.450          C  
ATOM   2576  CD1 LEU A 170     -21.663  -1.807 -12.896  1.00  5.450          C  
ATOM   2577  CD2 LEU A 170     -22.366  -2.446 -15.219  1.00  5.450          C  
ATOM   2578  H   LEU A 170     -23.117  -6.308 -12.160  1.00  4.670          H  
ATOM   2579  HA  LEU A 170     -24.877  -4.268 -12.807  1.00  4.670          H  
ATOM   2580 1HB  LEU A 170     -22.401  -4.091 -12.262  1.00  6.540          H  
ATOM   2581 2HB  LEU A 170     -22.088  -4.499 -13.915  1.00  6.540          H  
ATOM   2582  HG  LEU A 170     -23.707  -2.064 -13.548  1.00  6.540          H  
ATOM   2583 1HD1 LEU A 170     -21.614  -0.762 -13.204  1.00  6.540          H  
ATOM   2584 2HD1 LEU A 170     -21.901  -1.857 -11.841  1.00  6.540          H  
ATOM   2585 3HD1 LEU A 170     -20.693  -2.281 -13.067  1.00  6.540          H  
ATOM   2586 1HD2 LEU A 170     -22.318  -1.398 -15.511  1.00  6.540          H  
ATOM   2587 2HD2 LEU A 170     -21.394  -2.911 -15.381  1.00  6.540          H  
ATOM   2588 3HD2 LEU A 170     -23.100  -2.941 -15.838  1.00  6.540          H  
ATOM   2589  N   ARG A 171     -23.920  -5.870 -15.484  1.00  3.890          N  
ATOM   2590  CA  ARG A 171     -24.198  -6.148 -16.885  1.00  3.890          C  
ATOM   2591  C   ARG A 171     -25.648  -6.624 -17.126  1.00  3.890          C  
ATOM   2592  O   ARG A 171     -26.110  -6.646 -18.270  1.00  3.890          O  
ATOM   2593  CB  ARG A 171     -23.195  -7.149 -17.454  1.00  5.450          C  
ATOM   2594  CG  ARG A 171     -21.770  -6.571 -17.637  1.00  5.450          C  
ATOM   2595  CD  ARG A 171     -20.881  -7.437 -18.499  1.00  5.450          C  
ATOM   2596  NE  ARG A 171     -20.519  -8.733 -17.897  1.00  5.450          N  
ATOM   2597  CZ  ARG A 171     -19.443  -8.964 -17.095  1.00  5.450          C  
ATOM   2598  NH1 ARG A 171     -18.618  -7.993 -16.775  1.00  5.450          N  
ATOM   2599  NH2 ARG A 171     -19.214 -10.185 -16.636  1.00  5.450          N  
ATOM   2600  H   ARG A 171     -23.192  -6.403 -14.991  1.00  4.670          H  
ATOM   2601  HA  ARG A 171     -24.061  -5.218 -17.435  1.00  4.670          H  
ATOM   2602 1HB  ARG A 171     -23.118  -8.003 -16.780  1.00  6.540          H  
ATOM   2603 2HB  ARG A 171     -23.545  -7.518 -18.416  1.00  6.540          H  
ATOM   2604 1HG  ARG A 171     -21.838  -5.587 -18.098  1.00  6.540          H  
ATOM   2605 2HG  ARG A 171     -21.304  -6.475 -16.655  1.00  6.540          H  
ATOM   2606 1HD  ARG A 171     -21.407  -7.642 -19.432  1.00  6.540          H  
ATOM   2607 2HD  ARG A 171     -19.968  -6.895 -18.731  1.00  6.540          H  
ATOM   2608  HE  ARG A 171     -21.115  -9.523 -18.113  1.00  6.540          H  
ATOM   2609 1HH1 ARG A 171     -18.773  -7.058 -17.118  1.00  6.540          H  
ATOM   2610 2HH1 ARG A 171     -17.820  -8.181 -16.177  1.00  6.540          H  
ATOM   2611 1HH2 ARG A 171     -19.838 -10.940 -16.885  1.00  6.540          H  
ATOM   2612 2HH2 ARG A 171     -18.410 -10.363 -16.043  1.00  6.540          H  
ATOM   2613  N   VAL A 172     -26.330  -7.072 -16.066  1.00  3.890          N  
ATOM   2614  CA  VAL A 172     -27.697  -7.569 -16.102  1.00  3.890          C  
ATOM   2615  C   VAL A 172     -28.672  -6.511 -15.558  1.00  3.890          C  
ATOM   2616  O   VAL A 172     -29.738  -6.281 -16.137  1.00  3.890          O  
ATOM   2617  CB  VAL A 172     -27.816  -8.863 -15.270  1.00  5.450          C  
ATOM   2618  CG1 VAL A 172     -29.269  -9.353 -15.242  1.00  5.450          C  
ATOM   2619  CG2 VAL A 172     -26.869  -9.906 -15.846  1.00  5.450          C  
ATOM   2620  H   VAL A 172     -25.901  -7.006 -15.147  1.00  4.670          H  
ATOM   2621  HA  VAL A 172     -27.960  -7.788 -17.136  1.00  4.670          H  
ATOM   2622  HB  VAL A 172     -27.533  -8.655 -14.243  1.00  6.540          H  
ATOM   2623 1HG1 VAL A 172     -29.331 -10.257 -14.640  1.00  6.540          H  
ATOM   2624 2HG1 VAL A 172     -29.918  -8.594 -14.808  1.00  6.540          H  
ATOM   2625 3HG1 VAL A 172     -29.598  -9.569 -16.258  1.00  6.540          H  
ATOM   2626 1HG2 VAL A 172     -26.926 -10.818 -15.256  1.00  6.540          H  
ATOM   2627 2HG2 VAL A 172     -27.147 -10.117 -16.875  1.00  6.540          H  
ATOM   2628 3HG2 VAL A 172     -25.844  -9.522 -15.817  1.00  6.540          H  
ATOM   2629  N   ALA A 173     -28.335  -5.917 -14.408  1.00  3.890          N  
ATOM   2630  CA  ALA A 173     -29.189  -4.929 -13.758  1.00  3.890          C  
ATOM   2631  C   ALA A 173     -28.316  -3.895 -13.013  1.00  3.890          C  
ATOM   2632  O   ALA A 173     -27.233  -4.238 -12.561  1.00  3.890          O  
ATOM   2633  CB  ALA A 173     -30.144  -5.620 -12.794  1.00  5.450          C  
ATOM   2634  H   ALA A 173     -27.443  -6.171 -13.982  1.00  4.670          H  
ATOM   2635  HA  ALA A 173     -29.760  -4.444 -14.533  1.00  4.670          H  
ATOM   2636 1HB  ALA A 173     -30.802  -4.899 -12.322  1.00  6.540          H  
ATOM   2637 2HB  ALA A 173     -30.748  -6.347 -13.343  1.00  6.540          H  
ATOM   2638 3HB  ALA A 173     -29.565  -6.131 -12.030  1.00  6.540          H  
ATOM   2639  N   PRO A 174     -28.786  -2.646 -12.809  1.00  3.890          N  
ATOM   2640  CA  PRO A 174     -28.079  -1.564 -12.121  1.00  3.890          C  
ATOM   2641  C   PRO A 174     -27.568  -1.877 -10.715  1.00  3.890          C  
ATOM   2642  O   PRO A 174     -28.212  -2.565  -9.925  1.00  3.890          O  
ATOM   2643  CB  PRO A 174     -29.147  -0.466 -12.060  1.00  5.830          C  
ATOM   2644  CG  PRO A 174     -30.044  -0.724 -13.246  1.00  5.830          C  
ATOM   2645  CD  PRO A 174     -30.095  -2.224 -13.397  1.00  5.830          C  
ATOM   2646  HA  PRO A 174     -27.238  -1.243 -12.758  1.00  4.670          H  
ATOM   2647 1HB  PRO A 174     -29.670  -0.496 -11.092  1.00  7.000          H  
ATOM   2648 2HB  PRO A 174     -28.665   0.521 -12.111  1.00  7.000          H  
ATOM   2649 1HG  PRO A 174     -31.039  -0.287 -13.057  1.00  7.000          H  
ATOM   2650 2HG  PRO A 174     -29.644  -0.219 -14.139  1.00  7.000          H  
ATOM   2651 1HD  PRO A 174     -30.950  -2.657 -12.873  1.00  7.000          H  
ATOM   2652 2HD  PRO A 174     -30.132  -2.402 -14.475  1.00  7.000          H  
ATOM   2653  N   ILE A 175     -26.401  -1.319 -10.424  1.00  3.890          N  
ATOM   2654  CA  ILE A 175     -25.711  -1.452  -9.150  1.00  3.890          C  
ATOM   2655  C   ILE A 175     -25.974  -0.257  -8.257  1.00  3.890          C  
ATOM   2656  O   ILE A 175     -25.930   0.894  -8.687  1.00  3.890          O  
ATOM   2657  CB  ILE A 175     -24.220  -1.729  -9.361  1.00  5.450          C  
ATOM   2658  CG1 ILE A 175     -24.070  -3.002 -10.200  1.00  5.450          C  
ATOM   2659  CG2 ILE A 175     -23.452  -1.835  -8.075  1.00  5.450          C  
ATOM   2660  CD1 ILE A 175     -24.754  -4.297  -9.667  1.00  5.450          C  
ATOM   2661  H   ILE A 175     -25.959  -0.763 -11.142  1.00  4.670          H  
ATOM   2662  HA  ILE A 175     -26.129  -2.303  -8.621  1.00  4.670          H  
ATOM   2663  HB  ILE A 175     -23.795  -0.913  -9.945  1.00  6.540          H  
ATOM   2664 1HG1 ILE A 175     -24.447  -2.798 -11.184  1.00  6.540          H  
ATOM   2665 2HG1 ILE A 175     -23.013  -3.215 -10.264  1.00  6.540          H  
ATOM   2666 1HG2 ILE A 175     -22.408  -2.014  -8.307  1.00  6.540          H  
ATOM   2667 2HG2 ILE A 175     -23.528  -0.925  -7.539  1.00  6.540          H  
ATOM   2668 3HG2 ILE A 175     -23.834  -2.649  -7.473  1.00  6.540          H  
ATOM   2669 1HD1 ILE A 175     -24.540  -5.109 -10.334  1.00  6.540          H  
ATOM   2670 2HD1 ILE A 175     -24.395  -4.552  -8.696  1.00  6.540          H  
ATOM   2671 3HD1 ILE A 175     -25.834  -4.186  -9.619  1.00  6.540          H  
ATOM   2672  N   THR A 176     -26.281  -0.575  -7.009  1.00  3.890          N  
ATOM   2673  CA  THR A 176     -26.691   0.324  -5.949  1.00  3.890          C  
ATOM   2674  C   THR A 176     -25.562   0.963  -5.122  1.00  3.890          C  
ATOM   2675  O   THR A 176     -25.826   1.580  -4.081  1.00  3.890          O  
ATOM   2676  CB  THR A 176     -27.564  -0.473  -5.000  1.00  5.450          C  
ATOM   2677  OG1 THR A 176     -26.776  -1.525  -4.457  1.00  5.450          O  
ATOM   2678  CG2 THR A 176     -28.725  -1.073  -5.719  1.00  5.450          C  
ATOM   2679  H   THR A 176     -26.255  -1.556  -6.756  1.00  4.670          H  
ATOM   2680  HA  THR A 176     -27.277   1.126  -6.400  1.00  4.670          H  
ATOM   2681  HB  THR A 176     -27.919   0.155  -4.236  1.00  6.540          H  
ATOM   2682  HG1 THR A 176     -27.276  -1.991  -3.745  1.00  6.540          H  
ATOM   2683 1HG2 THR A 176     -29.283  -1.617  -4.990  1.00  6.540          H  
ATOM   2684 2HG2 THR A 176     -29.321  -0.291  -6.147  1.00  6.540          H  
ATOM   2685 3HG2 THR A 176     -28.392  -1.744  -6.508  1.00  6.540          H  
ATOM   2686  N   ILE A 177     -24.310   0.778  -5.542  1.00  3.890          N  
ATOM   2687  CA  ILE A 177     -23.161   1.338  -4.832  1.00  3.890          C  
ATOM   2688  C   ILE A 177     -23.094   2.852  -4.835  1.00  3.890          C  
ATOM   2689  O   ILE A 177     -23.165   3.496  -5.882  1.00  3.890          O  
ATOM   2690  CB  ILE A 177     -21.805   0.803  -5.379  1.00  5.450          C  
ATOM   2691  CG1 ILE A 177     -21.655  -0.687  -5.070  1.00  5.450          C  
ATOM   2692  CG2 ILE A 177     -20.656   1.600  -4.819  1.00  5.450          C  
ATOM   2693  CD1 ILE A 177     -20.470  -1.380  -5.734  1.00  5.450          C  
ATOM   2694  H   ILE A 177     -24.172   0.260  -6.391  1.00  4.670          H  
ATOM   2695  HA  ILE A 177     -23.231   1.028  -3.798  1.00  4.670          H  
ATOM   2696  HB  ILE A 177     -21.798   0.900  -6.461  1.00  6.540          H  
ATOM   2697 1HG1 ILE A 177     -21.552  -0.808  -3.991  1.00  6.540          H  
ATOM   2698 2HG1 ILE A 177     -22.533  -1.173  -5.385  1.00  6.540          H  
ATOM   2699 1HG2 ILE A 177     -19.724   1.237  -5.207  1.00  6.540          H  
ATOM   2700 2HG2 ILE A 177     -20.728   2.654  -5.082  1.00  6.540          H  
ATOM   2701 3HG2 ILE A 177     -20.669   1.505  -3.745  1.00  6.540          H  
ATOM   2702 1HD1 ILE A 177     -20.472  -2.417  -5.452  1.00  6.540          H  
ATOM   2703 2HD1 ILE A 177     -20.556  -1.300  -6.815  1.00  6.540          H  
ATOM   2704 3HD1 ILE A 177     -19.536  -0.938  -5.419  1.00  6.540          H  
ATOM   2705  N   ALA A 178     -22.900   3.395  -3.634  1.00  3.890          N  
ATOM   2706  CA  ALA A 178     -22.741   4.823  -3.414  1.00  3.890          C  
ATOM   2707  C   ALA A 178     -21.274   5.157  -3.116  1.00  3.890          C  
ATOM   2708  O   ALA A 178     -20.986   5.786  -2.099  1.00  3.890          O  
ATOM   2709  OXT ALA A 178     -20.438   5.074  -4.020  1.00  5.830          O  
ATOM   2710  CB  ALA A 178     -23.618   5.274  -2.265  1.00  5.250          C  
ATOM   2711  H   ALA A 178     -22.901   2.756  -2.833  1.00  4.670          H  
ATOM   2712  HA  ALA A 178     -23.035   5.348  -4.323  1.00  4.670          H  
ATOM   2713 1HB  ALA A 178     -23.503   6.347  -2.120  1.00  6.300          H  
ATOM   2714 2HB  ALA A 178     -24.658   5.045  -2.497  1.00  6.300          H  
ATOM   2715 3HB  ALA A 178     -23.328   4.753  -1.361  1.00  6.300          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 -923.549 115.73 615.191 -58.159 21.5909 33.6534 324.184 -357.935 -1.03076 -7.83939 -245.999 -44.0161 -87.7091 -10.5431 -35.6706 -12.3814 0 1.48211 11.0795 89.1105 116.38 -42.7907 46.5989 -31.3492 -13.3575 108.998 -388.331
SER:NtermProteinFull_1 -2.34396 0.25783 2.86382 -0.03726 0 0.05835 1.42927 -1.23764 -0.00115 -0.00895 -0.5133 -1.34503 0 0 -0.80642 0 0 0.00104 0.05312 0.89064 0 0 0.60006 -0.77834 0 0.23315 -0.68477
ALA_2 -2.20512 0.12353 1.58287 -0.02598 0.00172 0 0.60559 -0.94575 -0 -0 -0.18697 -0.4001 0 0 0 0 0 -0.10875 0 0 0 -0.1304 0 1.8394 -0.29776 0.34597 0.19827
THR_3 -5.45385 0.69582 3.16783 -0.12658 0.08225 0.07486 1.70454 -1.85207 -0.02133 -0.18013 -0.3861 -1.03593 0 0 -0.80642 0 0 0.00646 0.10917 0.01527 0 -0.35689 2.34867 -1.0874 -0.48628 0.39594 -3.19215
MET_4 -8.65231 0.91217 3.93774 -0.3898 0.06414 0.06906 2.11528 -2.27138 -0.00087 -0.00323 0.05672 -0.15043 0 0 0 0 0 0.15264 0.05004 1.42341 0 -0.00638 0 0.60916 -0.12009 0.78033 -1.42379
ALA_5 -4.93412 1.15627 1.39948 -0.01953 0 0 1.12782 -1.74726 -0 -0 0.28139 -0.08536 0 0 0 0 0 0.00281 0 0 0 0.37191 0 1.8394 0.38671 1.04649 0.82602
PHE_6 -5.25697 0.39102 2.10213 -1.0005 0.07231 0.37901 0.97832 -1.28233 -0 -0 -0.77566 0.0024 0 0 -0.51392 0 0 0.19523 0.41398 0 1.85421 -0.36415 0 1.0402 0.43969 0.83763 -0.48742
HIS_7 -9.12984 1.52147 6.42122 -0.54495 0.04451 0.63164 2.51758 -3.32912 -0.01597 -0.14557 -1.24292 -0.41658 0 0 0 0 0 0.1928 0.16556 0 3.01514 0.01269 0 -0.45461 0.1183 1.32656 0.68791
PRO_8 -3.22998 0.68492 2.41557 -0.0838 0 0.05207 1.38418 -1.02828 -0 -0 -1.04691 0.70183 0 0 0 0 0 -0.11098 0.00756 0.53072 0 -0.2514 0 -2.4119 -0.25778 1.3693 -1.27486
MET_9 -6.01377 0.54369 4.09136 -0.67812 0.23059 0.18426 1.71536 -1.9297 -0 -0 -0.52667 0.04593 0 0 0 0 0 0.01455 0.01348 0.87768 0 -0.16045 0 0.60916 -0.43499 0.49366 -0.92398
LEU_10 -9.24272 1.47105 3.986 -0.5505 0.25545 0.14586 3.13249 -2.84386 -0 -0 -1.03543 -0.00025 0 0 0 0 0 -0.02378 0.05412 3.01803 0 -0.09456 0 0.18072 -0.38967 0.41704 -1.52001
CYS_11 -3.04445 0.43585 2.90084 -0.08383 0.00048 0.05291 1.24828 -1.36539 -0 -0 -1.18206 -0.02447 0 0 0 0 0 -0.05752 0.00899 0.5203 0 0.17627 0 3.6196 -0.39583 0.36992 3.17988
ARG_12 -3.71102 0.42744 2.88462 -0.62321 0.11816 0.38 1.37625 -1.28595 -0 -0 -0.69654 0.13137 0 0 0 0 0 -0.0507 0.17019 2.31312 0 -0.04635 0 -1.2888 -0.46158 0.33318 -0.02983
LEU_13 -6.36228 1.0584 2.77535 -0.60745 0.43373 0.18884 1.5752 -2.10845 -0.00276 -0.00849 -0.24108 0.01845 0 0 0 0 0 0.22579 0.1283 1.36704 0 0.15234 0 0.18072 -0.15306 0.62136 -0.75804
GLU_14 -2.29242 0.33508 1.68584 -0.3065 0.05857 0.37798 0.24398 -0.89822 -0.01469 -0.12172 0.47305 -0.34137 0 0 0 0 0 -0.01385 0.00389 0 2.87768 0.24291 0 -2.7348 0.17455 0.4802 0.23018
LEU_15 -8.12422 1.68737 1.26143 -0.62702 0.26871 0.17071 1.28365 -1.72827 -0.03042 -0.22463 -1.43131 0.38682 0 0 0 0 0 -0.07655 0.04799 0.42962 0 -0.14073 0 0.18072 -0.20862 0.47609 -6.39865
SER_16 -3.06401 0.193 3.0094 -0.08477 0.01931 0.12476 1.54731 -1.58331 -0.04823 -0.39614 -1.13266 -1.90997 0 0 -0.74628 0 0 -0.01131 0.33619 1.15131 0 0.28124 1.88909 -0.77834 0.41919 0.68193 -0.10232
VAL_17 -4.53729 0.94807 0.71216 -0.26529 0.15168 0.05495 1.00581 -1.21327 -0.00611 -0.03174 -0.80341 -0.23041 0 0 0 0 0 -0.03003 0.11372 0.30565 0 -0.76313 0 1.9342 0.48286 0.89542 -1.27618
SER_18 -2.829 0.57629 2.76266 -0.03083 0 0.05121 1.92512 -1.49105 -0.01895 -0.12685 -0.8541 -1.09985 0 0 -1.04229 0 0 0.05302 0.06342 1.71707 0 -0.16978 0.76128 -0.77834 -0.48085 0.83545 -0.17638
ALA_19 -2.42731 0.21767 1.08972 -0.02468 0.00015 0 0.71496 -0.988 -0 -0 0.13654 -0.41167 0 0 0 0 0 -0.08151 0 0 0 -0.18867 0 1.8394 -0.63837 0.30945 -0.45233
ALA_20 -4.22677 1.02257 2.21695 -0.02326 1e-05 0 1.69461 -1.6333 -0 -0 -1.52374 -0.41647 0 0 -1.04229 0 0 0.3766 0 0 0 -0.4361 0 1.8394 -0.27297 0.95056 -1.47422
PRO_21 -5.27668 0.97443 3.39153 -0.15578 0.0047 0.11239 1.71436 -1.45339 -0 -0 0.05283 0.07335 0 0 0 0 0 -0.058 0.01718 0.22352 0 -0.95329 0 -2.4119 -0.11497 1.93958 -1.92017
PRO_22 -2.17953 0.32423 1.07066 -0.06871 0 0.04254 0.4009 -0.54203 -0 -0 0.55191 0.58667 0 0 0 0 0 -0.24073 0.05723 0.21182 0 -0.98935 0 -2.4119 0.21195 1.29822 -1.67611
ALA_23 -3.91815 0.85975 0.85586 -0.02423 2e-05 0 1.0707 -1.18778 -0.00154 -0.0084 0.16436 -0.32988 0 0 0 0 0 -0.02051 0 0 0 -0.36912 0 1.8394 0.18759 0.60581 -0.27613
SER_24 -2.7147 0.53409 3.03127 -0.02713 0 0.06441 1.58914 -1.4657 -0.00673 -0.12829 -0.63043 -0.02417 0 0 0 0 0 0.24286 0.02021 0.07195 0 -0.50195 0.6382 -0.77834 -0.15754 1.13345 0.8906
PRO_25 -1.62568 0.39665 0.8399 -0.12662 0.00409 0.09244 0.31974 -0.51547 -0 -0 0.11995 0.20621 0 0 0 0 0 -0.07539 0.01042 0.18927 0 -0.89097 0 -2.4119 -0.33572 0.94796 -2.85514
ILE_26 -5.40296 0.83332 1.34879 -0.56907 0.33794 0.09234 0.91704 -1.44074 -0 -0 -0.13972 0.23226 0 0 0 0 0 0.10592 0.05323 1.22146 0 -0.26555 0 0.73287 -0.4058 0.65159 -1.69708
ASP_27 -3.34376 0.5409 4.93223 -0.21293 0.0632 0.67222 3.01839 -2.16242 -0 -0 -4.73179 -1.30699 0 0 -0.7059 -0.64021 0 -0.06078 0.00075 0 2.07709 -0.78965 0 -2.3716 -0.17139 0.75225 -4.44041
ALA_28 -4.58343 0.42923 3.97222 -0.02564 0.00094 0 2.2476 -2.30911 -0 -0 -1.61457 -0.43212 0 0 0 0 0 -0.1296 0 0 0 -0.1811 0 1.8394 -0.39842 0.4016 -0.783
THR_29 -3.52139 0.42356 4.96795 -0.19841 0.11244 0.0722 2.27021 -2.14375 -0 -0 -3.91784 -0.0581 0 0 -0.7059 -0.64021 0 -0.03116 0.09906 0.07849 0 0.03685 2.30017 -1.0874 -0.18994 0.42301 -1.71018
LEU_30 -5.27722 0.36986 4.17693 -0.70198 0.24686 0.28494 2.25813 -2.29985 -0 -0 -1.5992 0.10387 0 0 0 0 0 -0.03721 0.06396 0.7984 0 -0.19591 0 0.18072 0.04947 0.51386 -1.06437
LEU_31 -9.11188 1.048 3.98951 -0.68733 0.21137 0.24966 2.71773 -3.10561 -0 -0 -1.59224 0.1242 0 0 0 0 0 -0.01398 0.00445 0.86403 0 -0.21103 0 0.18072 -0.02335 0.42254 -4.93323
ARG_32 -7.17073 0.45937 6.20499 -0.45795 0.06379 0.23181 2.8134 -3.17083 -0 -0 -3.40999 0.38317 0 0 0 0 0 0.04965 0.23186 2.09025 0 -0.09438 0 -1.2888 -0.23303 0.3834 -2.91402
SER_33 -3.75283 0.16972 4.98311 -0.02577 0 0.05997 2.17472 -2.27321 -0 -0 -1.38481 -0.6345 0 0 0 0 0 -0.0126 0.00089 0.62815 0 0.34713 0.6006 -0.77834 -0.04354 0.22028 0.27897
LEU_34 -6.96735 0.7839 4.40402 -0.4875 0.19095 0.11194 2.59009 -2.71827 -0 -0 -2.71031 0.24627 0 0 0 0 0 0.03848 0.02869 0.3408 0 -0.28311 0 0.18072 0.00452 0.33101 -3.91515
ILE_35 -10.0383 1.38344 4.32309 -0.50072 0.58437 0.09908 3.08417 -3.25723 -0 -0 -2.56507 0.09145 0 0 0 0 0 -0.04729 0.11503 0.52905 0 -0.41063 0 0.73287 -0.12809 0.55395 -5.45084
THR_36 -5.81843 0.32081 6.22186 -0.19787 0.11401 0.07037 2.76674 -3.23381 -0 -8e-05 -2.67116 -0.03867 0 0 0 0 0 -0.00967 0.00827 0.06812 0 0.0574 2.34063 -1.0874 0.22412 0.41581 -0.44895
SER_37 -5.68952 0.65734 5.57066 -0.02244 0 0.02145 2.43688 -2.93394 -0.00758 -0.09326 -2.38556 -0.26558 0 0 -0.4281 0 0 -0.03749 0.0056 0.46139 0 0.32481 0.91281 -0.77834 0.28582 0.44095 -1.52409
VAL_38 -6.85838 0.61901 3.2457 -0.31021 0.18918 0.07156 2.84595 -2.45648 -0 -0 -2.8735 -0.20652 0 0 0 0 0 -0.07048 0.00038 0.21973 0 -0.18461 0 1.9342 -0.03056 0.47089 -3.39414
LEU_39 -9.43279 1.97474 2.8347 -0.54826 0.26124 0.17594 2.55297 -2.88986 -0 -0 -2.42973 0.17021 0 0 0 0 0 0.18572 0.16272 0.10825 0 0.01312 0 0.18072 0.02859 0.7484 -5.90331
ASN_40 -8.38258 1.25447 7.43686 -0.16059 0.00578 0.23706 4.44944 -4.09878 -0.02258 -0.23561 -3.75786 -0.43313 0 0 -1.08795 0 0 0.01755 0.00677 0 1.62542 0.07354 0 -0.93687 0.09808 1.08237 -2.82863
SER_41 -6.39438 1.82767 5.38057 -0.04079 0.0016 0.05692 3.20493 -2.87893 -0 -0 -1.15512 -0.51716 0 0 0 0 0 -0.08194 0.00203 0.14772 0 -0.39853 1.71968 -0.77834 -0.23074 0.97398 0.83918
SER_42 -6.39087 1.02216 5.184 -0.03354 0.00019 0.05816 3.18868 -2.75503 -0 -0 -1.6741 -0.98867 0 0 0 0 0 -0.07206 0.17154 0.15731 0 -0.28571 0.71269 -0.77834 -0.48075 0.76822 -2.19611
TRP_43 -13.5616 2.11203 6.6658 -1.30825 0.0887 0.32921 3.08179 -4.42638 -0.0158 -0.05828 -1.88316 -0.80013 0 0 0 -0.73054 0 -0.0263 0.04756 0 2.51879 -0.2224 0 1.6906 -0.57439 0.69156 -6.38118
VAL_44 -7.60148 1.07629 2.82609 -0.26991 0.2077 0.05483 2.45134 -2.46765 -0 -0 -1.59579 -0.21168 0 0 0 0 0 0.01342 0.12188 0.28352 0 -0.79441 0 1.9342 -0.49711 0.83804 -3.63071
ASP_45 -3.73967 0.70532 2.09961 -0.25249 0.07146 0.83453 0.51281 -1.38485 -0.03285 -0.16414 -0.73557 -0.63472 0 0 0 0 0 0.0116 0.10833 0 1.97789 -0.73814 0 -2.3716 -0.3092 0.96427 -3.0774
LEU_46 -7.1435 1.17572 3.84698 -0.50005 0.29922 0.09473 2.60965 -2.41684 -0 -0 -2.38202 0.18936 0 0 0 0 0 0.31021 0.21211 0.60698 0 -0.29239 0 0.18072 -0.21646 1.20245 -2.22311
GLY_47 -2.10007 0.10182 2.75021 -0.00036 0 0 1.02744 -1.30593 -0.03245 -0.18554 -0.93933 -0.15321 0 0 -0.40902 0 0 -0.10407 0 0 0 -1.18319 0 0.83697 -0.02564 0.90876 -0.8136
GLY_48 -0.93832 0.12117 1.35302 -0.00019 0 0 0.19116 -0.64219 -0 -0 0.07374 -0.28718 0 0 0 0 0 -0.0806 0 0 0 1.11186 0 0.83697 0.45124 0.34949 2.54016
ASN_49 -4.37721 0.3665 3.95029 -0.17473 0.00658 0.23684 1.15942 -1.87527 -0 -0 -0.73547 -0.83421 0 0 -0.40902 0 0 0.01084 0.45784 0 2.68756 0.37256 0 -0.93687 0.50243 0.27078 0.67885
THR_50 -4.55364 0.58852 5.28667 -0.14066 0.03093 0.05168 3.21795 -2.34554 -0 -0 -3.53783 0.25374 0 0 -0.96839 -0.28815 0 0.00783 0.23294 0.42524 0 0.20851 2.29027 -1.0874 0.1325 0.59193 0.39709
ALA_51 -3.01872 0.41267 2.68264 -0.02301 0 0 1.48027 -1.49088 -0 -0 -0.73354 -0.37626 0 0 0 0 0 -0.03177 0 0 0 -0.42787 0 1.8394 -0.27906 0.49617 0.53006
ASN_52 -4.09431 0.42883 3.73559 -0.18731 0.03376 0.28115 1.72455 -1.99539 -0 -0 -0.82531 -0.3124 0 0 0 0 0 -0.03767 0.03285 0 1.44024 0.15188 0 -0.93687 -0.28167 0.17022 -0.67187
GLU_53 -6.63753 0.51453 7.58316 -0.18548 0.03193 0.26816 4.14605 -3.28013 -0 -0 -4.8014 -0.57045 0 0 -0.96839 -0.28815 0 0.17421 0.15157 0 3.68508 -0.31036 0 -2.7348 -0.23059 0.51499 -2.93761
LYS_54 -7.32912 0.47244 6.73849 -0.41896 0.09463 0.14151 3.63235 -3.22971 -0 -0 -4.87933 0.02643 0 0 0 -0.80323 0 0.12508 0.0841 2.63375 0 -0.00323 0 -1.5107 -0.42526 0.70057 -3.95017
VAL_55 -5.23116 0.50776 4.48579 -0.31428 0.24843 0.07233 2.77931 -2.60008 -0 -0 -2.08368 -0.13984 0 0 0 0 0 -0.05604 0 0.05721 0 -0.33238 0 1.9342 -0.25311 0.42401 -0.50153
LEU_56 -5.11326 0.29043 4.69921 -0.47874 0.22727 0.11527 2.3381 -2.48678 -0 -0 -2.08541 0.21051 0 0 0 0 0 0.03626 0.02056 0.28058 0 -0.29131 0 0.18072 -0.22152 0.28053 -1.99759
CYS_57 -5.68256 0.59805 4.39345 -0.04793 0 0.01565 2.575 -2.41247 -0 -0 -2.51522 -0.0043 0 0 0 0 0 0.05644 0.03522 0.2891 0 0.26192 0 3.6196 -0.02179 0.31379 1.47396
ALA_58 -5.49756 0.74061 3.94346 -0.02155 0 0 2.70025 -2.62067 -0 -0 -2.11359 -0.34768 0 0 0 0 0 -0.02709 0 0 0 -0.22452 0 1.8394 -0.00354 0.35674 -1.27573
ILE_59 -6.11977 0.36558 5.41827 -0.4911 0.30823 0.09812 2.7729 -2.88077 -0.01306 -0.08505 -2.37761 0.06293 0 0 0 0 0 -0.0474 0.01752 0.5064 0 -0.44676 0 0.73287 -0.14164 0.36804 -1.95232
GLY_60 -3.21303 0.1734 3.91456 -4e-05 0 0 1.92092 -2.04133 -0 -1e-05 -2.25317 -0.41227 0 0 0 0 0 -0.12152 0 0 0 0.24052 0 0.83697 0.6343 0.22774 -0.09295
LEU_61 -7.04024 0.60948 3.71112 -0.51318 0.15813 0.11394 2.60971 -2.76471 -0 -0 -2.52787 0.02018 0 0 0 0 0 -0.04837 0.04054 3.34556 0 -0.27442 0 0.18072 0.44626 0.28774 -1.64542
ILE_62 -8.63428 0.88829 5.0626 -0.5052 0.33291 0.10373 3.78485 -3.24819 -0 -0 -1.56521 -0.04639 0 0 0 0 0 -0.0431 0.03271 0.57198 0 -0.47924 0 0.73287 -0.14413 0.53669 -2.61912
GLU_63 -5.55668 0.37757 6.11352 -0.20624 0.02203 0.27191 2.74992 -2.89957 -0.02471 -0.14598 -3.2347 -0.55413 0 0 0 0 0 -0.03994 0.03615 0 3.01492 -0.2429 0 -2.7348 -0.25826 0.53814 -2.77375
ALA_64 -5.17335 0.36482 4.84266 -0.02168 0 0 2.65488 -2.79362 -0.01306 -0.08505 -2.32589 -0.36776 0 0 0 0 0 0.05641 0 0 0 -0.31112 0 1.8394 -0.51173 0.38807 -1.45704
PHE_65 -9.242 0.85778 2.19337 -0.86566 0.05127 0.45936 1.50755 -2.42501 -0.00918 -0.09077 -1.17595 0.10953 0 0 0 0 0 -0.07214 0.01677 0 3.12143 0.14309 0 1.0402 -0.36409 0.44158 -4.30286
CYS_66 -7.47471 0.88021 5.30767 -0.04067 0 0.01589 3.1942 -2.6866 -0 -0 -2.21431 -0.2325 0 0 -0.5788 0 0 -0.02524 0.08641 0.3644 0 0.30787 0 3.6196 0.27886 0.58524 1.38754
ARG_67 -4.65212 0.23431 4.91355 -0.79852 0.10983 0.52721 1.6432 -2.32393 -0.02077 -0.10704 -1.7019 0.42114 0 0 0 0 0 -0.0241 0.02937 1.64221 0 0.0214 0 -1.2888 0.56097 0.44836 -0.36564
GLU_68 -3.9576 0.29417 4.17762 -0.23245 0.04043 0.35973 1.40499 -1.95952 -0.00821 -0.12116 -1.71257 -0.62154 0 0 0 0 0 0.01724 0.01301 0 3.81564 0.20614 0 -2.7348 0.44092 0.33573 -0.24223
ARG_69 -6.1139 0.50378 5.61827 -0.99616 0.29187 0.51828 1.53297 -2.40648 -0.02212 -0.20561 -0.43678 0.69694 0 0 0 0 0 -0.00778 0.00308 2.55722 0 0.05236 0 -1.2888 0.06781 0.37814 0.7431
VAL_70 -5.64119 0.91283 -0.08285 -0.30673 0.19947 0.06573 0.44788 -1.05049 -0.01465 -0.12931 0.74297 -0.0353 0 0 0 0 0 0.80661 0.00806 0.07847 0 -0.21955 0 1.9342 -0.24991 0.52476 -2.00903
ILE_71 -6.29315 0.97846 1.07125 -0.45975 0.28874 0.09842 0.41206 -1.31667 -0 -0 -0.14283 -0.12217 0 0 0 0 0 -0.04383 0.11641 0.2666 0 -0.6041 0 0.73287 -0.00371 1.35739 -3.66401
PRO_72 -2.9194 0.70671 1.41256 -0.19303 0.00226 0.13584 0.22965 -0.62497 -0 -0 -0.30115 0.06729 0 0 0 0 0 0.21883 0.00118 0.37256 0 -0.84021 0 -2.4119 -0.14454 1.5806 -2.70773
PRO_73 -4.66773 0.65874 2.10101 -0.20701 0.00786 0.15119 0.65307 -0.91305 -0 -0 0.31743 -0.00175 0 0 0 0 0 0.05166 0.00922 0.37216 0 -0.89351 0 -2.4119 -0.33006 0.77243 -4.33024
THR_74 -2.23249 0.34325 1.42821 -0.20854 0.17704 0.07852 0.56771 -0.81024 -0.00827 -0.1367 0.00741 -0.70923 0 0 0 0 0 -0.05207 0.00471 0.05126 0 0.02227 2.29221 -1.0874 0.51563 0.46665 0.70991
SER_75 -4.01966 0.41174 4.1912 -0.02516 0 0.06126 2.36126 -1.98766 -0.01593 -0.13983 -0.25802 -0.65232 0 0 -0.80038 0 0 -0.02371 0.13784 0.09902 0 -0.57519 0.61958 -0.77834 0.75044 0.39107 -0.25278
ASN_76 -1.6255 0.16941 1.76987 -0.34838 0.09838 0.67746 0.55147 -0.87531 -0 -0 0.39865 -1.7251 0 0 0 0 0 0.02233 0.14014 0 2.58485 -0.4569 0 -0.93687 -0.17194 0.25536 0.52791
SER_77 -2.31913 0.19209 2.84136 -0.03193 0.00062 0.0565 1.04107 -1.34176 -0 -0 -0.03263 -1.01532 0 0 -0.80038 0 0 -0.04759 0.01332 0.32293 0 -0.2856 0.60221 -0.77834 -0.60799 0.15709 -2.03348
PHE_78 -6.20786 0.5709 2.53232 -0.60568 0.06546 0.29663 1.44335 -1.86289 -0.01593 -0.13983 -0.06339 0.22636 0 0 0 0 0 -0.02149 0.00397 0 2.16279 -0.22985 0 1.0402 -0.50868 0.15564 -1.15797
ASN_79 -1.11161 0.03695 1.17636 -0.16954 0.02018 0.23361 0.09336 -0.58721 -0 -0 -0.1936 -0.25799 0 0 0 0 0 0.00263 9e-05 0 1.78767 0.01707 0 -0.93687 -0.14806 0.12816 0.09121
THR_80 -3.12252 0.22324 2.11141 -0.22781 0.23264 0.10164 0.76811 -1.07339 -0 -0 -0.70994 -1.42055 0 0 -0.5788 0 0 0.00024 0.05637 0.76274 0 0.03873 2.34309 -1.0874 0.02925 0.22832 -1.32463
SER_81 -1.69773 0.12449 1.07986 -0.02965 0.00095 0.05374 0.21689 -0.64401 -0.02888 -0.205 0.3246 -0.85034 0 0 0 0 0 -0.06431 0.00143 0.05216 0 -0.28601 0.61269 -0.77834 0.54598 0.28665 -1.28482
VAL_82 -5.97133 1.13158 0.72162 -0.26255 0.17196 0.05415 0.861 -1.38494 -0 -0 0.08105 -0.25791 0 0 0 0 0 0.08254 0.02241 0.40082 0 -0.56364 0 1.9342 0.42457 0.1862 -2.36827
THR_83 -3.10672 0.27909 1.8515 -0.16905 0.09496 0.05956 1.29024 -1.26916 -0.02256 -0.26231 -1.24769 -0.30224 0 0 -0.74628 0 0 0.02474 0.00331 0.19871 0 -0.20599 2.30417 -1.0874 -0.05237 0.19898 -2.1665
TYR_84 -9.80309 1.90388 0.21953 -0.84152 0.04379 0.42188 1.24492 -1.85765 -0.00918 -0.09077 -0.37766 -0.33813 0 0 0 0 0 0.006 0.00114 0 1.56673 -0.41191 0.08615 1.2797 -0.09508 0.74754 -6.30371
HIS_85 -6.98408 0.81288 4.53819 -0.57905 0.06584 0.43094 0.90633 -2.54106 -0 -0 0.30854 -1.05742 0 0 0 0 0 -0.01341 0.00111 0 1.7899 0.00667 0 -0.45461 -0.26925 0.88288 -2.15561
ILE_86 -7.55038 1.31109 1.4042 -0.71639 0.49644 0.28246 0.7749 -1.99331 -0 -0 -0.03121 -0.45297 0 0 0 0 0 0.02324 0.3076 2.12942 0 -0.10283 0 0.73287 -0.20129 0.60877 -2.97739
MET_87 -7.46813 0.47028 4.89932 -0.39277 0.19124 0.24685 2.1598 -2.33144 -0 -0 -1.79347 -0.55089 0 0 0 0 0 0.09372 0.09899 1.95684 0 0.04211 0 0.60916 0.4165 0.50834 -0.84354
VAL_88 -5.47234 0.88383 1.0661 -0.3882 0.33743 0.09991 0.5201 -1.28178 -0.01378 -0.04849 -0.19547 -0.10046 0 0 0 0 0 0.10103 0.16487 1.69449 0 -0.45346 0 1.9342 0.29529 0.47268 -0.38407
GLU_89 -5.311 0.16083 5.58889 -0.289 0.05011 0.34004 2.94389 -2.50244 -0.01332 -0.08534 -2.87122 -0.29027 0 0 0 -0.73054 0 0.00127 0.0187 0 2.97623 0.30569 0 -2.7348 -0.09008 0.46709 -2.06528
ASP_90 -2.5998 0.05333 3.83164 -0.11589 0.00636 0.34349 1.52605 -1.55858 -0.03199 -0.18046 -3.403 -0.50225 0 0 0 -0.80323 0 -0.05307 0.09381 0 3.95544 -0.69033 0 -2.3716 -0.08303 0.30965 -2.27347
LEU_91 -6.78613 0.8186 2.49513 -0.47901 0.21509 0.08743 1.70164 -1.89913 -0 -0 -1.97242 0.25887 0 0 0 0 0 0.00972 0.20993 0.43386 0 -0.37713 0 0.18072 -0.33591 0.44042 -4.99833
ASP_92 -3.31534 0.548 4.66025 -0.24562 0.17334 0.80213 1.83423 -1.96492 -0 -0 -1.58291 -1.48857 0 0 -0.4344 0 0 -0.08084 0.00048 0 2.03454 -0.7346 0 -2.3716 -0.39124 1.09681 -1.46026
PRO_93 -3.61011 0.97336 2.92852 -0.07222 0 0.04483 1.52003 -1.32547 -0 -0 -0.75399 0.62108 0 0 0 0 0 -0.20708 0.00937 0.20043 0 -0.68843 0 -2.4119 -0.08368 1.22029 -1.63497
ASP_94 -2.2496 0.25339 3.65872 -0.11335 0.01614 0.35268 1.01684 -1.4872 -0.00956 -0.12513 -0.92316 -0.39715 0 0 -0.4344 0 0 -0.09154 0.06864 0 1.72073 0.01271 0 -2.3716 0.17902 0.63323 -0.2906
ASP_95 -2.63864 0.29996 3.15143 -0.11883 0.02799 0.37257 1.28838 -1.51398 -0.00431 -0.06272 -2.111 -0.17863 0 0 0 0 0 0.11993 0.00231 0 2.38575 -0.28907 0 -2.3716 -0.27432 0.49716 -1.4176
LEU_96 -4.91433 0.69367 1.91995 -0.51363 0.35029 0.14547 1.16766 -1.50737 -0 -0 -1.05541 0.05476 0 0 0 0 0 0.08607 0.11211 0.65529 0 -0.07218 0 0.18072 -0.16417 0.54881 -2.31227
GLY_97 -2.03484 0.21695 1.93933 -0.00025 0 0 1.20667 -1.0997 -0.0148 -0.16833 -1.55664 -0.26422 0 0 0 0 0 -0.06912 0 0 0 0.62571 0 0.83697 0.19563 0.5151 0.32846
ASN_98 -4.84811 0.78392 4.07586 -0.19489 0.02411 0.32152 2.15533 -2.18048 -0 -0 -1.89011 -0.56247 0 0 -1.04592 0 0 0.00696 0.02012 0 2.53523 -0.5451 0 -0.93687 0.04056 0.45199 -1.78837
ILE_99 -8.52272 1.08473 2.75547 -0.48625 0.25802 0.08823 2.46775 -2.51724 -1e-05 -0.00023 -1.11375 0.41722 0 0 0 0 0 -0.08254 0.00301 1.06433 0 0.20061 0 0.73287 -0.16614 0.72756 -3.08907
GLN_100 -5.14099 0.85683 3.18411 -0.60902 0.2191 1.00705 1.11243 -1.92011 -0.02529 -0.26838 -0.39846 -2.42655 0 0 0 0 0 -0.03337 0.05931 0 4.00192 -0.07057 0 -0.18838 -0.29887 0.64745 -0.2918
LEU_101 -6.09357 0.7166 4.78854 -0.679 0.39254 0.20527 2.51572 -2.55194 -0.01103 -0.10724 -2.18398 0.18043 0 0 0 0 0 0.0419 0.05636 1.92709 0 0.06092 0 0.18072 -0.21647 0.50162 -0.27552
ILE_102 -8.35213 0.85181 2.60451 -0.59778 0.51416 0.12297 1.82475 -2.45081 -3e-05 -0.00031 -0.65515 0.02784 0 0 0 0 0 -0.0584 0.05044 2.23501 0 -0.32326 0 0.73287 -0.34514 0.68175 -3.1369
ASN_103 -4.92726 0.38301 4.52979 -0.18134 0.01259 0.25572 2.50061 -2.19635 -0.01377 -0.09473 -1.76985 -0.50744 0 0 -1.25928 0 0 0.00062 0.13826 0 2.43182 0.16971 0 -0.93687 -0.15313 0.5663 -1.0516
LYS_104 -3.43015 0.74429 3.88248 -0.46445 0.133 0.23691 1.11706 -1.6612 -0.01377 -0.09473 -3.22284 0.22044 0 0 0 -0.07801 0 -0.08868 0.36253 2.75199 0 0.05344 0 -1.5107 0.05847 0.94035 -0.06359
PRO_105 -5.25485 1.23613 1.91775 -0.20751 0.01359 0.1514 0.71487 -1.01265 -0 -0 0.36041 0.02295 0 0 0 0 0 0.11276 0.01282 0.29784 0 -0.67306 0 -2.4119 -0.11728 1.0334 -3.80332
LEU_106 -8.1995 1.30945 4.20202 -0.59729 0.29344 0.14854 2.7513 -2.81232 -0.01409 -0.04628 -2.23215 0.35871 0 0 0 0 0 -0.03002 0.01275 0.61007 0 -0.38157 0 0.18072 -0.09271 0.73435 -3.80455
LEU_107 -6.64815 0.69996 2.02738 -0.49513 0.23313 0.10218 1.06782 -1.83877 -0 -0 -0.67716 0.12788 0 0 0 0 0 0.28308 0.04704 0.68982 0 -0.28815 0 0.18072 -0.15055 0.87323 -3.76566
SER_108 -3.93426 0.2827 5.23146 -0.02899 0 0.06872 3.14262 -2.34488 -0.01409 -0.04628 -2.80765 -0.62724 0 0 -1.32123 0 0 -0.03247 0.21881 0.15151 0 -0.50948 0.60006 -0.77834 -0.2333 0.70445 -2.27786
LEU_109 -1.24768 0.07921 1.30828 -0.50256 0.22661 0.13627 0.44538 -0.61201 -0 -0 0.49301 0.20788 0 0 0 0 0 -0.09519 0.00712 0.28351 0 -0.1005 0 0.18072 -0.26056 0.42408 0.97356
GLU_110 -1.91359 0.26418 2.27638 -0.22933 0.04227 0.37194 0.82185 -1.02606 -0.02321 -0.08824 0.11784 -0.55074 0 0 -0.56846 0 0 -0.05039 0.00029 0 2.92249 0.02021 0 -2.7348 -0.33791 0.22671 -0.45856
GLY_111 -2.46183 0.09504 2.3664 -5e-05 0 0 0.98387 -1.30987 -0.00499 -0.06985 -0.74505 -0.38702 0 0 0 0 0 -0.17278 0 0 0 -1.38926 0 0.83697 -0.61117 0.17692 -2.69268
ASP_112 -4.28214 0.49327 6.88014 -0.17344 0.02565 0.55467 3.21807 -2.80854 -0.02821 -0.1581 -4.02058 -1.2981 0 0 -0.75278 0 0 -0.00535 0.06137 0 2.43519 -0.71699 0 -2.3716 -0.57361 0.46905 -3.05201
LEU_113 -5.34389 0.55608 3.16209 -0.60041 0.32859 0.20793 0.80226 -1.97523 -0 -0 -0.55906 0.03062 0 0 0 0 0 -0.04781 0.19136 1.46881 0 -0.276 0 0.18072 -0.26771 0.66092 -1.48072
LYS_114 -5.36764 0.61253 6.7513 -0.53804 0.1775 0.4172 3.31321 -2.88981 -0 -0 -5.38769 -0.07386 0 0 0 0 0 0.02885 0.57705 1.75131 0 0.03713 0 -1.5107 -0.00636 0.72565 -1.38238
VAL_115 -2.25213 0.21236 1.1954 -0.29453 0.18274 0.05494 0.74714 -0.86983 -0 -0 -0.3053 0.00557 0 0 0 0 0 0.03645 0.00155 0.25847 0 -0.00225 0 1.9342 0.14473 0.70571 1.75522
LEU_116 -2.05282 0.17942 0.85047 -0.52986 0.24931 0.16001 0.29023 -0.69967 -0 -0 0.237 0.10807 0 0 0 0 0 0.04056 0.0487 0.51927 0 -0.03546 0 0.18072 0.22869 0.45144 0.22608
GLY_117 -2.39843 0.23122 1.536 -0.00123 0 0 0.72202 -0.99278 -0 -0 -0.63041 -0.32565 0 0 0 0 0 -0.1002 0 0 0 -1.45171 0 0.83697 0.5009 0.22744 -1.84585
SER_118 -2.70703 0.32315 1.95783 -0.02141 0 0.02824 1.10471 -1.06614 -0 -0 -1.29649 -0.45638 0 0 -0.82068 0 0 0.24462 0.00073 0.63457 0 -0.36085 1.71973 -0.77834 0.95246 0.49335 -0.04793
TYR_119 -6.99613 1.109 1.04854 -0.98625 0.06263 0.47474 0.71577 -1.30352 -0.02218 -0.19723 -1.38943 -0.47251 0 0 -0.82068 0 0 -0.01857 0.06346 0 1.63779 -0.49887 0.05684 1.2797 0.53338 1.182 -4.54151
GLN_120 -5.62856 0.60795 4.36681 -0.23567 0.03302 0.17731 1.7448 -2.16507 -0 -0 -0.94609 -0.66681 0 0 0 -0.61692 0 0.2023 0.02542 0 2.80767 0.00854 0 -0.18838 -0.16694 0.96339 0.32277
LEU_121 -6.77462 1.2885 0.56456 -0.61324 0.26415 0.16916 0.54808 -1.38904 -0 -0 0.12944 0.28459 0 0 0 0 0 -0.01749 0.00606 0.57751 0 -0.12838 0 0.18072 0.34547 0.64688 -3.91765
THR_122 -4.81328 0.73273 2.38546 -0.20694 0.17504 0.07628 0.95115 -1.56194 -0 -0 -1.05744 -1.05362 0 0 0 0 0 -0.01855 0.00698 0.81499 0 -0.6033 2.27058 -1.0874 0.47643 0.62153 -1.89132
PHE_123 -7.57604 1.11278 1.20215 -0.91302 0.10162 0.08786 0.5649 -1.56101 -0.00567 -0.07544 -0.42909 -0.64694 0 0 0 0 0 0.08366 0.01285 0 1.80811 -0.2156 0 1.0402 0.45429 0.56986 -4.38454
GLN_124 -4.25027 0.51072 2.8215 -0.38282 0.08421 0.2513 0.86942 -1.57019 -0.01179 -0.06787 -0.84857 -0.26683 0 0 0 0 0 -0.06408 0.06249 0 3.22284 0.17987 0 -0.18838 0.40266 0.58582 1.34002
THR_125 -4.4641 0.36105 2.07156 -0.15649 0.0583 0.05987 0.52511 -1.41007 -0.03269 -0.26649 -0.61033 -0.30541 0 0 0 0 0 0.00822 0.16952 0.07796 0 0.05976 2.28092 -1.0874 -0.16546 0.35444 -2.4717
ILE_126 -7.68022 0.91508 2.04701 -0.62464 0.62122 0.14029 1.4489 -2.02063 -0 -0 -1.17079 -0.07395 0 0 0 0 0 0.05494 0.08283 2.38363 0 -0.53301 0 0.73287 -0.46009 1.52124 -2.61534
PRO_127 -3.73079 0.58055 2.05308 -0.12046 0.00806 0.08755 1.24383 -0.93451 -0 -0 -0.86739 0.23712 0 0 -0.57403 0 0 -0.09298 0.021 0.11161 0 -0.82875 0 -2.4119 -0.47643 1.60552 -4.08893
GLY_128 -2.07726 0.21407 1.97005 -0.00012 0 0 0.89202 -1.0229 -0.00057 -0.00186 -1.09386 -0.36531 0 0 -0.4281 0 0 0.08849 0 0 0 -1.50836 0 0.83697 0.21836 0.36799 -1.91039
HIS_D_129 -6.3433 0.49332 4.53837 -0.43019 0.01181 0.28736 2.31387 -2.52354 -0.00057 -0.00186 -3.10428 -0.09767 0 0 -0.86534 0 0 -0.01791 0.03304 0 2.0486 -0.04952 0 -0.45461 0.27783 0.39087 -3.49374
SER_130 -2.50989 0.19176 3.01794 -0.02422 0 0.05634 1.40203 -1.40729 -0.01522 -0.12317 -1.09467 -0.59406 0 0 -0.86534 0 0 -0.03256 0.0176 0.13799 0 -0.5071 0.61118 -0.77834 -0.34765 0.35662 -2.50807
GLU_131 -1.87165 0.44706 1.86758 -0.2813 0.03744 0.35401 0.36769 -0.79852 -0 -0 0.04952 -0.26313 0 0 0 0 0 -0.08822 0.00279 0 2.71554 -0.06602 0 -2.7348 -0.36659 0.77586 0.14725
PRO_132 -4.49333 0.60469 2.05555 -0.18656 0.00131 0.12954 0.89413 -0.86891 -0 -0 -0.15618 0.09671 0 0 0 0 0 0.06994 0.0004 0.51345 0 -0.93064 0 -2.4119 -0.40569 0.91618 -4.1713
ARG_133 -3.29616 0.31606 4.55294 -0.74618 0.0917 0.46592 2.56536 -1.9539 -0 -0 -3.5573 0.53966 0 0 -0.88217 -1.69495 0 -0.03879 0.21349 2.44146 0 0.46856 0 -1.2888 0.23917 0.49482 -1.06912
SER_134 -1.67349 0.07169 1.65734 -0.02497 0 0.02067 0.25543 -0.78812 -0 -0 -0.37108 -0.2223 0 0 0 0 0 -0.01704 0.00464 0.56576 0 -0.14497 0.60058 -0.77834 0.28127 0.35892 -0.204
MET_135 -7.45325 1.18908 1.66213 -0.51282 0.20556 0.07711 0.3102 -1.47561 -0 -0 -0.50627 0.32502 0 0 0 0 0 0.01827 0.05698 1.60624 0 0.10265 0 0.60916 -0.45484 0.34035 -3.90003
THR_136 -4.54114 0.77679 4.94629 -0.11381 0.09634 0.07757 2.928 -2.41362 -0.0148 -0.14444 -1.65537 -0.91116 0 0 -0.6048 -0.40574 0 -0.00426 0.11335 0.13975 0 -0.62944 2.51199 -1.0874 -0.22767 0.5593 -0.60427
ASP_137 -2.5657 0.37211 4.02518 -0.12482 0.02585 0.3895 1.20323 -1.68224 -0.00583 -0.03518 -2.10453 -0.30742 0 0 0 -0.07801 0 -0.0632 0.00233 0 2.46102 -0.34336 0 -2.3716 -0.16604 0.41837 -0.95033
ASN_138 -4.68071 0.74528 4.6963 -0.2016 0.03275 0.32396 2.60883 -2.39299 -0.00023 -0.0033 -0.8998 -0.45202 0 0 -0.6048 -0.93295 0 -0.00686 0.06376 0 1.9312 -0.38146 0 -0.93687 -0.56496 0.33808 -1.31839
GLY_139 -4.35102 0.77198 2.52547 -5e-05 0 0 1.4895 -1.87217 -0.00157 -0.01769 -0.59754 -0.39715 0 0 0 0 0 -0.10448 0 0 0 -1.37211 0 0.83697 -0.83082 0.36455 -3.55614
ILE_140 -7.15239 0.47093 3.25483 -0.48709 0.22388 0.07656 1.49858 -2.41266 -0.00023 -0.00331 -0.48617 0.01397 0 0 0 0 0 -0.0372 0.05927 0.66377 0 0.55264 0 0.73287 -0.06501 0.54694 -2.54982
TYR_141 -10.3707 1.26308 3.74006 -0.81565 0.12218 0.04734 2.22571 -2.86126 -0.0117 -0.04345 -1.62049 -0.33468 0 0 -1.75524 0 0 -0.03236 0.00875 0 2.82799 -0.10438 0.05259 1.2797 0.19698 0.77096 -5.4146
HIS_D_142 -5.87843 0.77585 3.93224 -0.39523 0.0548 0.42313 1.6922 -2.4102 -0 -1e-05 -1.80889 -0.37804 0 0 0 -1.3387 0 -0.01453 0.0378 0 2.84185 0.09781 0 -0.45461 -0.14165 0.66603 -2.29858
SER_143 -4.85266 0.34675 4.73306 -0.03068 0 0.07209 2.32966 -2.17486 -0.01228 -0.04608 -1.00044 -0.73355 0 0 -1.59291 0 0 0.04882 0.28039 0.18862 0 -0.45377 0.60009 -0.77834 -0.06331 0.53954 -2.59986
ASP_144 -1.58358 0.06666 2.70769 -0.12194 0.0211 0.37693 1.26338 -1.0734 -0.00059 -0.00263 -2.69031 -0.30059 0 0 0 -1.69495 0 -0.04944 0.00436 0 2.52054 -0.38196 0 -2.3716 -0.47732 0.30359 -3.48407
SER_145 -3.98267 0.62189 4.97855 -0.03099 0.0003 0.05751 3.23974 -2.20305 -0.00425 -0.08189 -2.8338 -0.8645 0 0 -0.68893 0 0 -0.04183 0.12251 0.13989 0 -0.31213 0.63413 -0.77834 0.03767 0.83305 -1.15715
PRO_146 -3.25967 0.50974 2.7509 -0.06792 0 0.04261 1.57345 -1.31921 -0 -0 -0.69273 0.60026 0 0 0 0 0 -0.16505 0.04424 0.17771 0 -0.64759 0 -2.4119 0.59146 1.04488 -1.22881
PHE_147 -8.47524 1.23293 4.18766 -0.6219 0.03147 0.29224 2.51909 -2.77756 -0 -0 -1.70834 -0.01369 0 0 0 0 0 -0.04451 0.00899 0 2.68397 -0.0026 0 1.0402 0.07914 0.55297 -1.01519
PHE_148 -8.6537 1.21589 5.06395 -0.68608 0.05944 0.33057 2.99893 -3.16173 -0 -0 -1.63907 0.05251 0 0 0 0 0 -0.00635 0.05713 0 2.19397 0.02856 0 1.0402 -0.10063 0.76325 -0.44315
GLN_149 -7.46265 0.48791 7.36485 -0.82815 0.15967 0.87609 3.84517 -3.62388 -0 -0 -3.53014 -0.81181 0 0 -1.77705 0 0 0.10879 0.15398 0 2.84022 -0.2113 0 -0.18838 -0.18098 0.81649 -1.96114
ILE_150 -7.15698 0.86539 4.82484 -0.49822 0.45706 0.0981 3.43259 -3.0352 -0 -0 -1.88806 0.06611 0 0 0 0 0 -0.04146 0.0506 0.50253 0 -0.46119 0 0.73287 -0.14743 0.5065 -1.69194
ALA_151 -6.6212 0.66736 4.01422 -0.02203 0 0 2.5893 -2.95603 -0 -0 -1.48971 -0.34334 0 0 0 0 0 -0.00453 0 0 0 -0.34959 0 1.8394 -0.24033 0.34648 -2.57
LEU_152 -9.77347 1.61904 4.47544 -0.47007 0.13064 0.09709 2.88585 -3.36989 -0 -0 -2.48835 0.20889 0 0 0 0 0 0.17196 0.09728 0.33828 0 -0.28456 0 0.18072 -0.42904 0.63285 -5.97733
GLY_153 -4.22834 0.31533 4.6435 -5e-05 0 0 2.67573 -2.49508 -0.00052 -0.00467 -2.49337 -0.4263 0 0 0 0 0 0.01261 0 0 0 0.33055 0 0.83697 0.37735 0.60789 0.15159
HIS_D_154 -8.97316 1.23394 7.12219 -0.88885 0.10974 1.02214 3.01533 -3.91352 -0.0294 -0.17381 -3.09538 -0.25159 0 0 0 0 0 -0.0027 0.03166 0 1.57186 -0.20071 0 -0.45461 0.63443 0.72255 -2.51989
ALA_155 -5.63784 0.51178 4.08877 -0.02177 0 0 2.98936 -2.81449 -0 -0 -3.14502 -0.39235 0 0 0 0 0 0.19057 0 0 0 -0.3725 0 1.8394 -0.11599 0.76954 -2.11054
LEU_156 -7.74902 1.10676 4.46392 -0.94079 0.99844 0.44659 3.17711 -3.12052 -0 -0 -2.28233 0.01107 0 0 0 0 0 0.01114 0.2019 1.72254 0 -0.19195 0 0.18072 -0.16606 0.75624 -1.37426
LEU_157 -6.09441 0.6414 2.6505 -0.7026 0.44926 0.18632 1.51486 -2.09479 -0 -0 -1.07395 0.26021 0 0 0 0 0 0.01675 0.02443 2.9885 0 -0.30873 0 0.18072 -0.14041 0.89172 -0.61023
GLY_158 -2.28025 0.14374 2.82076 -5e-05 0 0 1.07325 -1.46151 -0.00052 -0.00467 -1.2797 -0.38737 0 0 0 0 0 -0.02612 0 0 0 0.38715 0 0.83697 0.32154 0.39076 0.53397
THR_159 -4.31193 0.30878 4.18981 -0.12967 0.05222 0.06023 2.21443 -2.01671 -0.01608 -0.08847 -2.16248 -0.37953 0 0 -0.56194 0 0 -0.00524 0.04038 0.48183 0 -0.12154 4.11593 -1.0874 0.58017 0.39881 1.5616
GLY_160 -3.19505 0.10395 3.76556 -5e-05 0 0 2.21266 -1.90815 -0.00219 -0.01675 -2.77057 -0.40034 0 0 0 0 0 -0.00593 0 0 0 -1.26704 0 0.83697 -0.39586 0.50165 -2.54115
LYS_161 -6.00252 0.51276 5.17095 -0.37554 0.04456 0.19471 2.15338 -2.34454 -0.00544 -0.07097 -1.48705 0.32879 0 0 -0.56194 0 0 -0.05674 0.03045 2.49608 0 -0.02821 0 -1.5107 -0.7091 0.59914 -1.62194
ILE_162 -9.2838 1.51118 2.79261 -0.51413 0.47995 0.10517 2.92755 -2.61778 -0 -0 -0.69428 -0.12131 0 0 0 0 0 -0.05304 0.00466 0.57366 0 -0.49766 0 0.73287 -0.21422 0.76398 -4.10459
TYR_163 -5.79102 0.18133 4.91982 -0.90678 0.03998 0.33391 2.34865 -2.66725 -0.00956 -0.12513 -1.7871 -0.29631 0 0 0 0 0 0.02042 0.02683 0 1.87791 -0.33535 1e-05 1.2797 0.01226 0.44541 -0.43224
ASP_164 -4.88255 0.19302 6.21814 -0.2253 0.00063 0.73311 2.58021 -2.88348 -0.00544 -0.07097 -3.18096 -0.09382 0 0 0 0 0 0.01678 0.00028 0 3.186 0.2688 0 -2.3716 -0.07953 0.25225 -0.34442
HIS_165 -8.86406 0.68024 8.49489 -0.42804 0.13019 0.39677 3.50573 -4.19121 -0.01699 -0.11318 -2.38137 -0.48624 0 0 0 0 0 0.13946 0.13537 0 4.20067 0.04785 0 -0.45461 -0.16187 0.28741 0.92101
ILE_166 -9.12871 0.75896 4.39832 -0.49887 0.31622 0.10178 3.62839 -3.17765 -0 -0 -2.48816 -0.09305 0 0 0 0 0 -0.03735 0.03486 0.68246 0 -0.3753 0 0.73287 -0.14284 0.52344 -4.76463
THR_167 -6.38016 0.75766 6.57746 -0.2058 0.16799 0.07501 3.31781 -3.27669 -0 -0 -3.05029 -0.09754 0 0 0 0 0 0.12232 0.03512 0.10988 0 0.02734 2.25731 -1.0874 -0.04087 0.65001 -0.04085
ARG_168 -6.83853 0.41384 7.90769 -1.05418 0.25955 0.77396 3.2391 -3.65796 -0.0148 -0.09643 -2.89765 0.24961 0 0 0 -0.61692 0 0.14626 0.03823 2.26257 0 -0.11651 0 -1.2888 -0.02272 0.53104 -0.78265
ALA_169 -5.96947 0.859 4.50745 -0.02228 0 0 3.43663 -3.05785 -0 -0 -2.92853 -0.35553 0 0 0 0 0 -0.01971 0 0 0 -0.27786 0 1.8394 -0.2965 0.59813 -1.68711
LEU_170 -6.30478 1.24867 5.10058 -0.64001 0.33461 0.25965 2.52441 -2.72939 -0 -0 -0.85566 -0.14971 0 0 0 0 0 -0.011 0.10456 1.30821 0 -0.17241 0 0.18072 -0.25924 0.65596 0.59518
ARG_171 -4.53057 0.31234 4.51273 -0.69698 0.09336 0.45399 1.23541 -2.24513 -0 -0 -1.29325 0.21367 0 0 0 0 0 -0.10293 0.09413 2.04334 0 -0.08755 0 -1.2888 -0.18973 0.63542 -0.84053
VAL_172 -2.78917 0.34765 2.37002 -0.29639 0.22197 0.06797 1.616 -1.36501 -0.02344 -0.12605 -1.15948 -0.37927 0 0 0 0 0 -0.03316 0.01443 0.26545 0 -0.48274 0 1.9342 -0.14007 0.41925 0.46216
ALA_173 -3.98077 0.55984 2.67606 -0.02211 0 0 2.16815 -1.90413 -0.02344 -0.12605 0.18745 -0.41421 0 0 0 0 0 0.05473 0 0 0 -0.48206 0 1.8394 0.13882 0.79605 1.46773
PRO_174 -2.79301 0.63722 1.00437 -0.10301 0.00118 0.0769 0.43232 -0.73894 -0 -0 -0.05758 0.31602 0 0 0 0 0 -0.09567 0.05591 0.10432 0 -1.1014 0 -2.4119 -0.21898 1.06423 -3.82804
ILE_175 -6.28661 0.97229 0.48271 -0.61422 0.53477 0.11135 1.18037 -1.37071 -0 -0 0.43604 0.47965 0 0 0 0 0 0.21869 0.08665 0.93763 0 -0.60284 0 0.73287 -0.49226 0.95898 -2.23466
THR_176 -6.40308 0.70573 3.46441 -0.13774 0.12553 0.08405 2.7385 -2.21503 -0 -0 -2.02005 -1.23037 0 0 -1.25928 0 0 -0.08411 0.03556 0.01845 0 -0.08527 2.31272 -1.0874 -0.24361 1.077 -4.20401
ILE_177 -7.14918 1.20693 1.78427 -0.48359 0.53983 0.10065 0.97402 -1.93744 -0 -0 0.17702 0.42164 0 0 0 0 0 0.02813 0.14216 0.5094 0 -0.28131 0 0.73287 -0.33014 0.8391 -2.72565
ALA:CtermProteinFull_178 -2.92335 0.18602 3.02154 -0.0329 0.00865 0 1.44 -1.4274 -0 -0 -1.68983 -0.12472 0 0 -1.04592 0 0 0 0 0 0 0 0 1.8394 -0.28505 0.45605 -0.57752
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

