REMARK ID 26396 DOMAINID 25719 MODEL 1 T1027
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 105.108
SSBOND     CYS A  120    CYS A  123                                       2.20  
ATOM      1  N   LYS A   1      13.241   2.229 -21.082  1.00 19.140          N  
ATOM      2  CA  LYS A   1      12.709   1.900 -19.761  1.00 18.730          C  
ATOM      3  C   LYS A   1      12.581   3.175 -18.904  1.00 17.900          C  
ATOM      4  O   LYS A   1      13.544   3.936 -18.829  1.00 17.460          O  
ATOM      5  CB  LYS A   1      13.611   0.880 -19.058  1.00 26.390          C  
ATOM      6  CG  LYS A   1      13.074   0.389 -17.699  1.00 26.390          C  
ATOM      7  CD  LYS A   1      14.008  -0.630 -17.012  1.00 26.390          C  
ATOM      8  CE  LYS A   1      13.950  -2.019 -17.665  1.00 26.390          C  
ATOM      9  NZ  LYS A   1      14.760  -3.023 -16.911  1.00 26.390          N  
ATOM     10 1H   LYS A   1      13.509   1.380 -21.560  1.00 22.970          H  
ATOM     11 2H   LYS A   1      12.536   2.711 -21.622  1.00 22.970          H  
ATOM     12 3H   LYS A   1      14.052   2.826 -20.981  1.00 22.970          H  
ATOM     13  HA  LYS A   1      11.750   1.425 -19.906  1.00 22.480          H  
ATOM     14 1HB  LYS A   1      13.747   0.022 -19.710  1.00 31.660          H  
ATOM     15 2HB  LYS A   1      14.593   1.321 -18.886  1.00 31.660          H  
ATOM     16 1HG  LYS A   1      12.938   1.239 -17.021  1.00 31.660          H  
ATOM     17 2HG  LYS A   1      12.108  -0.078 -17.858  1.00 31.660          H  
ATOM     18 1HD  LYS A   1      15.034  -0.260 -17.053  1.00 31.660          H  
ATOM     19 2HD  LYS A   1      13.720  -0.722 -15.964  1.00 31.660          H  
ATOM     20 1HE  LYS A   1      12.914  -2.354 -17.698  1.00 31.660          H  
ATOM     21 2HE  LYS A   1      14.337  -1.962 -18.678  1.00 31.660          H  
ATOM     22 1HZ  LYS A   1      14.695  -3.921 -17.371  1.00 31.660          H  
ATOM     23 2HZ  LYS A   1      15.727  -2.729 -16.885  1.00 31.660          H  
ATOM     24 3HZ  LYS A   1      14.408  -3.104 -15.969  1.00 31.660          H  
ATOM     25  N   PRO A   2      11.413   3.463 -18.287  1.00 17.800          N  
ATOM     26  CA  PRO A   2      11.180   4.602 -17.407  1.00 17.170          C  
ATOM     27  C   PRO A   2      12.161   4.636 -16.249  1.00 16.720          C  
ATOM     28  O   PRO A   2      12.522   3.580 -15.715  1.00 16.640          O  
ATOM     29  CB  PRO A   2       9.756   4.345 -16.896  1.00 25.760          C  
ATOM     30  CG  PRO A   2       9.101   3.524 -17.976  1.00 25.760          C  
ATOM     31  CD  PRO A   2      10.198   2.636 -18.515  1.00 25.760          C  
ATOM     32  HA  PRO A   2      11.234   5.536 -17.992  1.00 20.600          H  
ATOM     33 1HB  PRO A   2       9.801   3.816 -15.925  1.00 30.910          H  
ATOM     34 2HB  PRO A   2       9.244   5.300 -16.710  1.00 30.910          H  
ATOM     35 1HG  PRO A   2       8.257   2.954 -17.557  1.00 30.910          H  
ATOM     36 2HG  PRO A   2       8.677   4.186 -18.745  1.00 30.910          H  
ATOM     37 1HD  PRO A   2      10.252   1.687 -17.963  1.00 30.910          H  
ATOM     38 2HD  PRO A   2       9.979   2.504 -19.583  1.00 30.910          H  
ATOM     39  N   THR A   3      12.582   5.842 -15.862  1.00 16.570          N  
ATOM     40  CA  THR A   3      13.505   6.012 -14.744  1.00 16.300          C  
ATOM     41  C   THR A   3      13.106   7.154 -13.827  1.00 15.860          C  
ATOM     42  O   THR A   3      12.120   7.865 -14.058  1.00 15.600          O  
ATOM     43  CB  THR A   3      14.957   6.209 -15.188  1.00 22.930          C  
ATOM     44  OG1 THR A   3      15.793   6.089 -14.023  1.00 22.930          O  
ATOM     45  CG2 THR A   3      15.155   7.576 -15.820  1.00 22.930          C  
ATOM     46  H   THR A   3      12.245   6.658 -16.350  1.00 19.880          H  
ATOM     47  HA  THR A   3      13.494   5.109 -14.152  1.00 19.560          H  
ATOM     48  HB  THR A   3      15.222   5.429 -15.905  1.00 27.510          H  
ATOM     49  HG1 THR A   3      16.720   6.058 -14.301  1.00 27.510          H  
ATOM     50 1HG2 THR A   3      16.195   7.688 -16.119  1.00 27.510          H  
ATOM     51 2HG2 THR A   3      14.517   7.660 -16.695  1.00 27.510          H  
ATOM     52 3HG2 THR A   3      14.909   8.360 -15.118  1.00 27.510          H  
ATOM     53  N   GLU A   4      13.902   7.361 -12.789  1.00 15.930          N  
ATOM     54  CA  GLU A   4      13.610   8.389 -11.793  1.00 15.730          C  
ATOM     55  C   GLU A   4      14.071   9.789 -12.197  1.00 15.260          C  
ATOM     56  O   GLU A   4      15.039  10.335 -11.668  1.00 15.120          O  
ATOM     57  CB  GLU A   4      14.175   7.973 -10.427  1.00 22.100          C  
ATOM     58  CG  GLU A   4      13.491   6.716  -9.924  1.00 22.100          C  
ATOM     59  CD  GLU A   4      13.834   6.217  -8.553  1.00 22.100          C  
ATOM     60  OE1 GLU A   4      14.772   6.676  -7.943  1.00 22.100          O  
ATOM     61  OE2 GLU A   4      13.101   5.341  -8.112  1.00 22.100          O  
ATOM     62  H   GLU A   4      14.733   6.773 -12.713  1.00 19.120          H  
ATOM     63  HA  GLU A   4      12.527   8.434 -11.677  1.00 18.880          H  
ATOM     64 1HB  GLU A   4      15.248   7.790 -10.504  1.00 26.520          H  
ATOM     65 2HB  GLU A   4      14.015   8.771  -9.700  1.00 26.520          H  
ATOM     66 1HG  GLU A   4      12.420   6.900  -9.962  1.00 26.520          H  
ATOM     67 2HG  GLU A   4      13.726   5.928 -10.629  1.00 26.520          H  
ATOM     68  N   ASN A   5      13.312  10.377 -13.123  1.00 15.160          N  
ATOM     69  CA  ASN A   5      13.595  11.710 -13.674  1.00 14.900          C  
ATOM     70  C   ASN A   5      12.836  12.832 -12.959  1.00 14.270          C  
ATOM     71  O   ASN A   5      12.813  13.974 -13.424  1.00 14.260          O  
ATOM     72  CB  ASN A   5      13.279  11.769 -15.156  1.00 20.960          C  
ATOM     73  CG  ASN A   5      14.229  11.004 -16.013  1.00 20.960          C  
ATOM     74  OD1 ASN A   5      15.430  10.900 -15.731  1.00 20.960          O  
ATOM     75  ND2 ASN A   5      13.714  10.470 -17.088  1.00 20.960          N  
ATOM     76  H   ASN A   5      12.550   9.798 -13.490  1.00 18.190          H  
ATOM     77  HA  ASN A   5      14.658  11.912 -13.540  1.00 17.880          H  
ATOM     78 1HB  ASN A   5      12.276  11.374 -15.318  1.00 25.160          H  
ATOM     79 2HB  ASN A   5      13.275  12.806 -15.485  1.00 25.160          H  
ATOM     80 1HD2 ASN A   5      14.295   9.957 -17.722  1.00 25.160          H  
ATOM     81 2HD2 ASN A   5      12.741  10.584 -17.287  1.00 25.160          H  
ATOM     82  N   ASN A   6      12.199  12.502 -11.848  1.00 13.880          N  
ATOM     83  CA  ASN A   6      11.426  13.446 -11.055  1.00 13.390          C  
ATOM     84  C   ASN A   6      11.348  12.944  -9.617  1.00 13.100          C  
ATOM     85  O   ASN A   6      12.011  11.970  -9.265  1.00 12.550          O  
ATOM     86  CB  ASN A   6      10.065  13.702 -11.688  1.00 18.940          C  
ATOM     87  CG  ASN A   6       9.206  12.490 -11.827  1.00 18.940          C  
ATOM     88  OD1 ASN A   6       8.940  11.757 -10.863  1.00 18.940          O  
ATOM     89  ND2 ASN A   6       8.741  12.257 -13.040  1.00 18.940          N  
ATOM     90  H   ASN A   6      12.259  11.544 -11.526  1.00 16.660          H  
ATOM     91  HA  ASN A   6      11.959  14.398 -11.026  1.00 16.070          H  
ATOM     92 1HB  ASN A   6       9.525  14.445 -11.101  1.00 22.730          H  
ATOM     93 2HB  ASN A   6      10.212  14.131 -12.679  1.00 22.730          H  
ATOM     94 1HD2 ASN A   6       8.149  11.464 -13.208  1.00 22.730          H  
ATOM     95 2HD2 ASN A   6       8.975  12.873 -13.796  1.00 22.730          H  
ATOM     96  N   GLU A   7      10.576  13.628  -8.785  1.00 13.650          N  
ATOM     97  CA  GLU A   7      10.437  13.314  -7.365  1.00 13.680          C  
ATOM     98  C   GLU A   7       9.805  11.953  -7.018  1.00 13.210          C  
ATOM     99  O   GLU A   7       9.920  11.512  -5.873  1.00 13.250          O  
ATOM    100  CB  GLU A   7       9.634  14.429  -6.694  1.00 19.140          C  
ATOM    101  CG  GLU A   7      10.312  15.805  -6.752  1.00 19.140          C  
ATOM    102  CD  GLU A   7      10.070  16.522  -8.064  1.00 19.140          C  
ATOM    103  OE1 GLU A   7       9.335  15.992  -8.876  1.00 19.140          O  
ATOM    104  OE2 GLU A   7      10.622  17.570  -8.262  1.00 19.140          O  
ATOM    105  H   GLU A   7      10.056  14.435  -9.140  1.00 16.380          H  
ATOM    106  HA  GLU A   7      11.439  13.320  -6.938  1.00 16.420          H  
ATOM    107 1HB  GLU A   7       8.660  14.504  -7.169  1.00 22.970          H  
ATOM    108 2HB  GLU A   7       9.468  14.176  -5.647  1.00 22.970          H  
ATOM    109 1HG  GLU A   7       9.931  16.422  -5.938  1.00 22.970          H  
ATOM    110 2HG  GLU A   7      11.383  15.678  -6.604  1.00 22.970          H  
ATOM    111  N   ASP A   8       9.070  11.342  -7.950  1.00 12.940          N  
ATOM    112  CA  ASP A   8       8.392  10.069  -7.699  1.00 12.650          C  
ATOM    113  C   ASP A   8       9.348   8.886  -7.849  1.00 11.540          C  
ATOM    114  O   ASP A   8      10.343   8.964  -8.567  1.00 11.490          O  
ATOM    115  CB  ASP A   8       7.214   9.878  -8.657  1.00 17.830          C  
ATOM    116  CG  ASP A   8       6.027  10.851  -8.438  1.00 17.830          C  
ATOM    117  OD1 ASP A   8       5.894  11.453  -7.389  1.00 17.830          O  
ATOM    118  OD2 ASP A   8       5.252  10.970  -9.345  1.00 17.830          O  
ATOM    119  H   ASP A   8       9.026  11.738  -8.891  1.00 15.530          H  
ATOM    120  HA  ASP A   8       8.012  10.075  -6.681  1.00 15.180          H  
ATOM    121 1HB  ASP A   8       7.567   9.987  -9.679  1.00 21.390          H  
ATOM    122 2HB  ASP A   8       6.846   8.854  -8.563  1.00 21.390          H  
ATOM    123  N   PHE A   9       9.029   7.764  -7.211  1.00 10.780          N  
ATOM    124  CA  PHE A   9       9.833   6.557  -7.389  1.00  9.770          C  
ATOM    125  C   PHE A   9       9.426   5.833  -8.663  1.00  9.160          C  
ATOM    126  O   PHE A   9       8.264   5.876  -9.078  1.00  9.220          O  
ATOM    127  CB  PHE A   9       9.705   5.581  -6.230  1.00 14.080          C  
ATOM    128  CG  PHE A   9      10.353   5.979  -4.967  1.00 14.080          C  
ATOM    129  CD1 PHE A   9       9.587   6.235  -3.877  1.00 14.080          C  
ATOM    130  CD2 PHE A   9      11.732   6.091  -4.848  1.00 14.080          C  
ATOM    131  CE1 PHE A   9      10.135   6.580  -2.704  1.00 14.080          C  
ATOM    132  CE2 PHE A   9      12.300   6.451  -3.641  1.00 14.080          C  
ATOM    133  CZ  PHE A   9      11.493   6.696  -2.564  1.00 14.080          C  
ATOM    134  H   PHE A   9       8.221   7.745  -6.615  1.00 12.940          H  
ATOM    135  HA  PHE A   9      10.882   6.847  -7.485  1.00 11.720          H  
ATOM    136 1HB  PHE A   9       8.665   5.453  -6.021  1.00 16.900          H  
ATOM    137 2HB  PHE A   9      10.101   4.608  -6.530  1.00 16.900          H  
ATOM    138  HD1 PHE A   9       8.519   6.139  -3.946  1.00 16.900          H  
ATOM    139  HD2 PHE A   9      12.374   5.887  -5.719  1.00 16.900          H  
ATOM    140  HE1 PHE A   9       9.480   6.764  -1.885  1.00 16.900          H  
ATOM    141  HE2 PHE A   9      13.383   6.539  -3.550  1.00 16.900          H  
ATOM    142  HZ  PHE A   9      11.929   6.980  -1.608  1.00 16.900          H  
ATOM    143  N   ASN A  10      10.370   5.122  -9.259  1.00  8.760          N  
ATOM    144  CA  ASN A  10      10.099   4.368 -10.469  1.00  8.310          C  
ATOM    145  C   ASN A  10       9.424   3.038 -10.213  1.00  7.310          C  
ATOM    146  O   ASN A  10      10.062   2.087  -9.757  1.00  6.880          O  
ATOM    147  CB  ASN A  10      11.369   4.134 -11.237  1.00 11.810          C  
ATOM    148  CG  ASN A  10      11.152   3.457 -12.509  1.00 11.810          C  
ATOM    149  OD1 ASN A  10       9.999   3.238 -12.940  1.00 11.810          O  
ATOM    150  ND2 ASN A  10      12.237   3.115 -13.130  1.00 11.810          N  
ATOM    151  H   ASN A  10      11.326   5.131  -8.869  1.00 10.510          H  
ATOM    152  HA  ASN A  10       9.424   4.962 -11.088  1.00  9.970          H  
ATOM    153 1HB  ASN A  10      11.803   5.091 -11.473  1.00 14.180          H  
ATOM    154 2HB  ASN A  10      12.084   3.582 -10.633  1.00 14.180          H  
ATOM    155 1HD2 ASN A  10      12.211   2.712 -14.056  1.00 14.180          H  
ATOM    156 2HD2 ASN A  10      13.125   3.325 -12.726  1.00 14.180          H  
ATOM    157  N   ILE A  11       8.149   2.957 -10.561  1.00  7.120          N  
ATOM    158  CA  ILE A  11       7.358   1.756 -10.333  1.00  6.360          C  
ATOM    159  C   ILE A  11       7.890   0.543 -11.102  1.00  6.120          C  
ATOM    160  O   ILE A  11       7.589  -0.596 -10.743  1.00  5.640          O  
ATOM    161  CB  ILE A  11       5.880   2.003 -10.689  1.00  9.210          C  
ATOM    162  CG1 ILE A  11       5.716   2.348 -12.215  1.00  9.210          C  
ATOM    163  CG2 ILE A  11       5.332   3.077  -9.797  1.00  9.210          C  
ATOM    164  CD1 ILE A  11       4.285   2.414 -12.700  1.00  9.210          C  
ATOM    165  H   ILE A  11       7.719   3.789 -10.944  1.00  8.540          H  
ATOM    166  HA  ILE A  11       7.400   1.532  -9.269  1.00  7.630          H  
ATOM    167  HB  ILE A  11       5.327   1.107 -10.512  1.00 11.050          H  
ATOM    168 1HG1 ILE A  11       6.196   3.300 -12.423  1.00 11.050          H  
ATOM    169 2HG1 ILE A  11       6.192   1.577 -12.806  1.00 11.050          H  
ATOM    170 1HG2 ILE A  11       4.293   3.220 -10.013  1.00 11.050          H  
ATOM    171 2HG2 ILE A  11       5.444   2.771  -8.781  1.00 11.050          H  
ATOM    172 3HG2 ILE A  11       5.870   4.012  -9.947  1.00 11.050          H  
ATOM    173 1HD1 ILE A  11       4.278   2.635 -13.767  1.00 11.050          H  
ATOM    174 2HD1 ILE A  11       3.808   1.456 -12.529  1.00 11.050          H  
ATOM    175 3HD1 ILE A  11       3.734   3.188 -12.179  1.00 11.050          H  
ATOM    176  N   VAL A  12       8.651   0.783 -12.176  1.00  6.660          N  
ATOM    177  CA  VAL A  12       9.207  -0.310 -12.956  1.00  6.660          C  
ATOM    178  C   VAL A  12      10.322  -0.952 -12.158  1.00  6.290          C  
ATOM    179  O   VAL A  12      10.413  -2.179 -12.075  1.00  6.220          O  
ATOM    180  CB  VAL A  12       9.711   0.177 -14.323  1.00  9.320          C  
ATOM    181  CG1 VAL A  12      10.416  -0.953 -15.063  1.00  9.320          C  
ATOM    182  CG2 VAL A  12       8.528   0.707 -15.117  1.00  9.320          C  
ATOM    183  H   VAL A  12       8.873   1.751 -12.418  1.00  7.990          H  
ATOM    184  HA  VAL A  12       8.424  -1.052 -13.125  1.00  7.990          H  
ATOM    185  HB  VAL A  12      10.438   0.971 -14.185  1.00 11.190          H  
ATOM    186 1HG1 VAL A  12      10.760  -0.584 -16.017  1.00 11.190          H  
ATOM    187 2HG1 VAL A  12      11.270  -1.310 -14.491  1.00 11.190          H  
ATOM    188 3HG1 VAL A  12       9.718  -1.776 -15.220  1.00 11.190          H  
ATOM    189 1HG2 VAL A  12       8.870   1.062 -16.078  1.00 11.190          H  
ATOM    190 2HG2 VAL A  12       7.799  -0.090 -15.259  1.00 11.190          H  
ATOM    191 3HG2 VAL A  12       8.064   1.529 -14.575  1.00 11.190          H  
ATOM    192  N   ALA A  13      11.198  -0.112 -11.607  1.00  6.380          N  
ATOM    193  CA  ALA A  13      12.292  -0.569 -10.772  1.00  6.350          C  
ATOM    194  C   ALA A  13      11.737  -1.306  -9.565  1.00  5.920          C  
ATOM    195  O   ALA A  13      12.306  -2.306  -9.123  1.00  5.990          O  
ATOM    196  CB  ALA A  13      13.141   0.602 -10.327  1.00  8.900          C  
ATOM    197  H   ALA A  13      11.077   0.881 -11.763  1.00  7.660          H  
ATOM    198  HA  ALA A  13      12.901  -1.263 -11.350  1.00  7.620          H  
ATOM    199 1HB  ALA A  13      13.962   0.242  -9.711  1.00 10.680          H  
ATOM    200 2HB  ALA A  13      13.537   1.113 -11.200  1.00 10.680          H  
ATOM    201 3HB  ALA A  13      12.529   1.292  -9.747  1.00 10.680          H  
ATOM    202  N   VAL A  14      10.603  -0.824  -9.051  1.00  5.680          N  
ATOM    203  CA  VAL A  14       9.979  -1.469  -7.914  1.00  5.410          C  
ATOM    204  C   VAL A  14       9.480  -2.843  -8.309  1.00  5.210          C  
ATOM    205  O   VAL A  14       9.741  -3.801  -7.588  1.00  5.410          O  
ATOM    206  CB  VAL A  14       8.835  -0.625  -7.343  1.00  7.680          C  
ATOM    207  CG1 VAL A  14       8.061  -1.402  -6.238  1.00  7.680          C  
ATOM    208  CG2 VAL A  14       9.432   0.628  -6.798  1.00  7.680          C  
ATOM    209  H   VAL A  14      10.211   0.034  -9.447  1.00  6.820          H  
ATOM    210  HA  VAL A  14      10.727  -1.584  -7.134  1.00  6.490          H  
ATOM    211  HB  VAL A  14       8.128  -0.392  -8.127  1.00  9.220          H  
ATOM    212 1HG1 VAL A  14       7.260  -0.780  -5.849  1.00  9.220          H  
ATOM    213 2HG1 VAL A  14       7.630  -2.313  -6.646  1.00  9.220          H  
ATOM    214 3HG1 VAL A  14       8.743  -1.661  -5.427  1.00  9.220          H  
ATOM    215 1HG2 VAL A  14       8.664   1.241  -6.398  1.00  9.220          H  
ATOM    216 2HG2 VAL A  14      10.140   0.368  -6.020  1.00  9.220          H  
ATOM    217 3HG2 VAL A  14       9.948   1.165  -7.568  1.00  9.220          H  
ATOM    218  N   ALA A  15       8.795  -2.965  -9.452  1.00  5.190          N  
ATOM    219  CA  ALA A  15       8.297  -4.260  -9.901  1.00  5.410          C  
ATOM    220  C   ALA A  15       9.448  -5.259 -10.062  1.00  5.810          C  
ATOM    221  O   ALA A  15       9.281  -6.455  -9.785  1.00  6.210          O  
ATOM    222  CB  ALA A  15       7.558  -4.102 -11.210  1.00  7.490          C  
ATOM    223  H   ALA A  15       8.570  -2.130 -10.003  1.00  6.230          H  
ATOM    224  HA  ALA A  15       7.609  -4.638  -9.153  1.00  6.490          H  
ATOM    225 1HB  ALA A  15       7.168  -5.065 -11.530  1.00  8.980          H  
ATOM    226 2HB  ALA A  15       6.736  -3.401 -11.078  1.00  8.980          H  
ATOM    227 3HB  ALA A  15       8.242  -3.715 -11.965  1.00  8.980          H  
ATOM    228  N   SER A  16      10.605  -4.778 -10.525  1.00  5.880          N  
ATOM    229  CA  SER A  16      11.793  -5.612 -10.680  1.00  6.360          C  
ATOM    230  C   SER A  16      12.329  -6.087  -9.320  1.00  6.610          C  
ATOM    231  O   SER A  16      12.572  -7.290  -9.124  1.00  6.990          O  
ATOM    232  CB  SER A  16      12.869  -4.844 -11.417  1.00  8.710          C  
ATOM    233  OG  SER A  16      14.020  -5.622 -11.589  1.00  8.710          O  
ATOM    234  H   SER A  16      10.639  -3.795 -10.820  1.00  7.060          H  
ATOM    235  HA  SER A  16      11.522  -6.488 -11.267  1.00  7.630          H  
ATOM    236 1HB  SER A  16      12.487  -4.522 -12.385  1.00 10.450          H  
ATOM    237 2HB  SER A  16      13.119  -3.950 -10.857  1.00 10.450          H  
ATOM    238  HG  SER A  16      14.654  -5.055 -12.032  1.00 10.450          H  
ATOM    239  N   ASN A  17      12.480  -5.134  -8.373  1.00  6.690          N  
ATOM    240  CA  ASN A  17      13.001  -5.405  -7.031  1.00  7.240          C  
ATOM    241  C   ASN A  17      12.045  -6.293  -6.240  1.00  7.220          C  
ATOM    242  O   ASN A  17      12.469  -7.064  -5.370  1.00  7.880          O  
ATOM    243  CB  ASN A  17      13.263  -4.107  -6.303  1.00  9.920          C  
ATOM    244  CG  ASN A  17      14.452  -3.374  -6.860  1.00  9.920          C  
ATOM    245  OD1 ASN A  17      15.292  -3.937  -7.575  1.00  9.920          O  
ATOM    246  ND2 ASN A  17      14.540  -2.110  -6.547  1.00  9.920          N  
ATOM    247  H   ASN A  17      12.265  -4.163  -8.624  1.00  8.030          H  
ATOM    248  HA  ASN A  17      13.940  -5.949  -7.131  1.00  8.690          H  
ATOM    249 1HB  ASN A  17      12.383  -3.466  -6.391  1.00 11.900          H  
ATOM    250 2HB  ASN A  17      13.427  -4.304  -5.247  1.00 11.900          H  
ATOM    251 1HD2 ASN A  17      15.303  -1.564  -6.889  1.00 11.900          H  
ATOM    252 2HD2 ASN A  17      13.842  -1.685  -5.973  1.00 11.900          H  
ATOM    253  N   PHE A  18      10.756  -6.145  -6.532  1.00  6.660          N  
ATOM    254  CA  PHE A  18       9.676  -6.958  -6.024  1.00  6.800          C  
ATOM    255  C   PHE A  18       9.844  -8.396  -6.512  1.00  6.940          C  
ATOM    256  O   PHE A  18      10.062  -9.310  -5.727  1.00  7.280          O  
ATOM    257  CB  PHE A  18       8.380  -6.313  -6.552  1.00  9.460          C  
ATOM    258  CG  PHE A  18       7.085  -7.041  -6.509  1.00  9.460          C  
ATOM    259  CD1 PHE A  18       6.213  -7.041  -5.447  1.00  9.460          C  
ATOM    260  CD2 PHE A  18       6.728  -7.749  -7.650  1.00  9.460          C  
ATOM    261  CE1 PHE A  18       5.040  -7.732  -5.542  1.00  9.460          C  
ATOM    262  CE2 PHE A  18       5.570  -8.435  -7.724  1.00  9.460          C  
ATOM    263  CZ  PHE A  18       4.727  -8.422  -6.665  1.00  9.460          C  
ATOM    264  H   PHE A  18      10.496  -5.395  -7.170  1.00  7.990          H  
ATOM    265  HA  PHE A  18       9.705  -6.948  -4.942  1.00  8.160          H  
ATOM    266 1HB  PHE A  18       8.238  -5.371  -6.023  1.00 11.360          H  
ATOM    267 2HB  PHE A  18       8.543  -6.050  -7.550  1.00 11.360          H  
ATOM    268  HD1 PHE A  18       6.430  -6.489  -4.556  1.00 11.360          H  
ATOM    269  HD2 PHE A  18       7.400  -7.746  -8.511  1.00 11.360          H  
ATOM    270  HE1 PHE A  18       4.346  -7.734  -4.731  1.00 11.360          H  
ATOM    271  HE2 PHE A  18       5.317  -8.984  -8.635  1.00 11.360          H  
ATOM    272  HZ  PHE A  18       3.810  -8.948  -6.716  1.00 11.360          H  
ATOM    273  N   ALA A  19       9.865  -8.597  -7.830  1.00  6.920          N  
ATOM    274  CA  ALA A  19       9.944  -9.947  -8.374  1.00  7.350          C  
ATOM    275  C   ALA A  19      11.201 -10.695  -7.930  1.00  7.310          C  
ATOM    276  O   ALA A  19      11.160 -11.902  -7.647  1.00  7.730          O  
ATOM    277  CB  ALA A  19       9.883  -9.884  -9.882  1.00 10.120          C  
ATOM    278  H   ALA A  19       9.741  -7.810  -8.473  1.00  8.300          H  
ATOM    279  HA  ALA A  19       9.079 -10.502  -8.013  1.00  8.820          H  
ATOM    280 1HB  ALA A  19       9.897 -10.897 -10.288  1.00 12.140          H  
ATOM    281 2HB  ALA A  19       8.962  -9.384 -10.186  1.00 12.140          H  
ATOM    282 3HB  ALA A  19      10.742  -9.324 -10.254  1.00 12.140          H  
ATOM    283  N   THR A  20      12.335 -10.005  -7.822  1.00  7.090          N  
ATOM    284  CA  THR A  20      13.533 -10.717  -7.418  1.00  7.320          C  
ATOM    285  C   THR A  20      13.498 -10.839  -5.905  1.00  7.650          C  
ATOM    286  O   THR A  20      14.131 -10.085  -5.168  1.00  7.740          O  
ATOM    287  CB  THR A  20      14.827 -10.003  -7.874  1.00 10.160          C  
ATOM    288  OG1 THR A  20      14.814  -9.842  -9.296  1.00 10.160          O  
ATOM    289  CG2 THR A  20      16.055 -10.878  -7.516  1.00 10.160          C  
ATOM    290  H   THR A  20      12.368  -9.011  -8.067  1.00  8.510          H  
ATOM    291  HA  THR A  20      13.519 -11.717  -7.847  1.00  8.780          H  
ATOM    292  HB  THR A  20      14.896  -9.023  -7.394  1.00 12.190          H  
ATOM    293  HG1 THR A  20      14.153  -9.173  -9.530  1.00 12.190          H  
ATOM    294 1HG2 THR A  20      16.962 -10.375  -7.848  1.00 12.190          H  
ATOM    295 2HG2 THR A  20      16.110 -11.046  -6.460  1.00 12.190          H  
ATOM    296 3HG2 THR A  20      15.967 -11.839  -8.019  1.00 12.190          H  
ATOM    297  N   THR A  21      12.792 -11.847  -5.421  1.00  8.120          N  
ATOM    298  CA  THR A  21      12.580 -11.956  -3.987  1.00  8.730          C  
ATOM    299  C   THR A  21      13.866 -12.167  -3.240  1.00  8.630          C  
ATOM    300  O   THR A  21      14.103 -11.623  -2.142  1.00  8.790          O  
ATOM    301  CB  THR A  21      11.662 -13.143  -3.651  1.00 11.980          C  
ATOM    302  OG1 THR A  21      12.234 -14.380  -4.174  1.00 11.980          O  
ATOM    303  CG2 THR A  21      10.333 -12.900  -4.249  1.00 11.980          C  
ATOM    304  H   THR A  21      12.306 -12.453  -6.084  1.00  9.740          H  
ATOM    305  HA  THR A  21      12.110 -11.034  -3.667  1.00 10.480          H  
ATOM    306  HB  THR A  21      11.551 -13.230  -2.571  1.00 14.370          H  
ATOM    307  HG1 THR A  21      12.923 -14.777  -3.559  1.00 14.370          H  
ATOM    308 1HG2 THR A  21       9.662 -13.720  -4.006  1.00 14.370          H  
ATOM    309 2HG2 THR A  21       9.956 -11.982  -3.829  1.00 14.370          H  
ATOM    310 3HG2 THR A  21      10.408 -12.804  -5.327  1.00 14.370          H  
ATOM    311  N   ASP A  22      14.757 -12.895  -3.880  1.00  8.630          N  
ATOM    312  CA  ASP A  22      15.985 -13.316  -3.261  1.00  8.790          C  
ATOM    313  C   ASP A  22      17.046 -12.229  -3.318  1.00  8.830          C  
ATOM    314  O   ASP A  22      18.169 -12.412  -2.857  1.00  8.620          O  
ATOM    315  CB  ASP A  22      16.433 -14.611  -3.905  1.00 12.240          C  
ATOM    316  CG  ASP A  22      15.390 -15.792  -3.674  1.00 12.240          C  
ATOM    317  OD1 ASP A  22      14.464 -15.687  -2.835  1.00 12.240          O  
ATOM    318  OD2 ASP A  22      15.545 -16.778  -4.341  1.00 12.240          O  
ATOM    319  H   ASP A  22      14.503 -13.266  -4.790  1.00 10.360          H  
ATOM    320  HA  ASP A  22      15.799 -13.527  -2.215  1.00 10.550          H  
ATOM    321 1HB  ASP A  22      16.577 -14.461  -4.977  1.00 14.690          H  
ATOM    322 2HB  ASP A  22      17.375 -14.894  -3.485  1.00 14.690          H  
ATOM    323  N   LEU A  23      16.676 -11.059  -3.833  1.00  9.370          N  
ATOM    324  CA  LEU A  23      17.574  -9.924  -3.887  1.00  9.770          C  
ATOM    325  C   LEU A  23      18.032  -9.570  -2.476  1.00  9.750          C  
ATOM    326  O   LEU A  23      19.163  -9.124  -2.283  1.00 10.300          O  
ATOM    327  CB  LEU A  23      16.855  -8.717  -4.520  1.00 13.520          C  
ATOM    328  CG  LEU A  23      17.656  -7.418  -4.800  1.00 13.520          C  
ATOM    329  CD1 LEU A  23      18.815  -7.699  -5.770  1.00 13.520          C  
ATOM    330  CD2 LEU A  23      16.684  -6.380  -5.416  1.00 13.520          C  
ATOM    331  H   LEU A  23      15.726 -10.922  -4.194  1.00 11.240          H  
ATOM    332  HA  LEU A  23      18.438 -10.202  -4.480  1.00 11.720          H  
ATOM    333 1HB  LEU A  23      16.431  -9.019  -5.447  1.00 16.220          H  
ATOM    334 2HB  LEU A  23      16.028  -8.446  -3.858  1.00 16.220          H  
ATOM    335  HG  LEU A  23      18.071  -7.027  -3.864  1.00 16.220          H  
ATOM    336 1HD1 LEU A  23      19.355  -6.771  -5.963  1.00 16.220          H  
ATOM    337 2HD1 LEU A  23      19.503  -8.420  -5.336  1.00 16.220          H  
ATOM    338 3HD1 LEU A  23      18.418  -8.090  -6.708  1.00 16.220          H  
ATOM    339 1HD2 LEU A  23      17.217  -5.450  -5.619  1.00 16.220          H  
ATOM    340 2HD2 LEU A  23      16.271  -6.768  -6.349  1.00 16.220          H  
ATOM    341 3HD2 LEU A  23      15.870  -6.183  -4.717  1.00 16.220          H  
ATOM    342  N   ASP A  24      17.145  -9.758  -1.482  1.00  9.320          N  
ATOM    343  CA  ASP A  24      17.461  -9.402  -0.104  1.00  9.470          C  
ATOM    344  C   ASP A  24      17.865 -10.590   0.781  1.00  9.170          C  
ATOM    345  O   ASP A  24      17.760 -10.504   2.007  1.00  9.140          O  
ATOM    346  CB  ASP A  24      16.290  -8.663   0.556  1.00 13.200          C  
ATOM    347  CG  ASP A  24      15.991  -7.267  -0.046  1.00 13.200          C  
ATOM    348  OD1 ASP A  24      16.824  -6.688  -0.697  1.00 13.200          O  
ATOM    349  OD2 ASP A  24      14.912  -6.780   0.194  1.00 13.200          O  
ATOM    350  H   ASP A  24      16.215 -10.142  -1.686  1.00 11.180          H  
ATOM    351  HA  ASP A  24      18.305  -8.713  -0.127  1.00 11.360          H  
ATOM    352 1HB  ASP A  24      15.392  -9.276   0.475  1.00 15.840          H  
ATOM    353 2HB  ASP A  24      16.500  -8.535   1.618  1.00 15.840          H  
ATOM    354  N   ALA A  25      18.307 -11.712   0.202  1.00  9.230          N  
ATOM    355  CA  ALA A  25      18.677 -12.844   1.052  1.00  9.300          C  
ATOM    356  C   ALA A  25      19.861 -13.625   0.515  1.00  9.300          C  
ATOM    357  O   ALA A  25      20.129 -13.676  -0.689  1.00  9.340          O  
ATOM    358  CB  ALA A  25      17.495 -13.800   1.190  1.00 12.990          C  
ATOM    359  H   ALA A  25      18.382 -11.791  -0.820  1.00 11.080          H  
ATOM    360  HA  ALA A  25      18.949 -12.458   2.033  1.00 11.160          H  
ATOM    361 1HB  ALA A  25      17.761 -14.633   1.844  1.00 15.590          H  
ATOM    362 2HB  ALA A  25      16.648 -13.269   1.618  1.00 15.590          H  
ATOM    363 3HB  ALA A  25      17.226 -14.193   0.209  1.00 15.590          H  
ATOM    364  N   ASP A  26      20.579 -14.306   1.401  1.00  9.500          N  
ATOM    365  CA  ASP A  26      21.625 -15.159   0.874  1.00  9.770          C  
ATOM    366  C   ASP A  26      20.956 -16.411   0.391  1.00  9.580          C  
ATOM    367  O   ASP A  26      20.785 -17.378   1.148  1.00 10.060          O  
ATOM    368  CB  ASP A  26      22.712 -15.511   1.886  1.00 13.570          C  
ATOM    369  CG  ASP A  26      23.844 -16.373   1.227  1.00 13.570          C  
ATOM    370  OD1 ASP A  26      23.612 -16.952   0.149  1.00 13.570          O  
ATOM    371  OD2 ASP A  26      24.914 -16.439   1.795  1.00 13.570          O  
ATOM    372  H   ASP A  26      20.393 -14.246   2.391  1.00 11.400          H  
ATOM    373  HA  ASP A  26      22.101 -14.666   0.024  1.00 11.720          H  
ATOM    374 1HB  ASP A  26      23.151 -14.598   2.292  1.00 16.280          H  
ATOM    375 2HB  ASP A  26      22.278 -16.073   2.715  1.00 16.280          H  
ATOM    376  N   ARG A  27      20.623 -16.374  -0.894  1.00  9.090          N  
ATOM    377  CA  ARG A  27      19.846 -17.367  -1.617  1.00  9.080          C  
ATOM    378  C   ARG A  27      20.463 -18.756  -1.592  1.00  9.100          C  
ATOM    379  O   ARG A  27      19.803 -19.728  -1.960  1.00  9.360          O  
ATOM    380  CB  ARG A  27      19.606 -16.908  -3.049  1.00 12.720          C  
ATOM    381  CG  ARG A  27      20.799 -16.894  -3.988  1.00 12.720          C  
ATOM    382  CD  ARG A  27      20.424 -16.300  -5.319  1.00 12.720          C  
ATOM    383  NE  ARG A  27      20.201 -14.835  -5.243  1.00 12.720          N  
ATOM    384  CZ  ARG A  27      19.607 -14.073  -6.195  1.00 12.720          C  
ATOM    385  NH1 ARG A  27      19.148 -14.623  -7.306  1.00 12.720          N  
ATOM    386  NH2 ARG A  27      19.495 -12.766  -6.006  1.00 12.720          N  
ATOM    387  H   ARG A  27      20.844 -15.494  -1.361  1.00 10.910          H  
ATOM    388  HA  ARG A  27      18.869 -17.426  -1.143  1.00 10.900          H  
ATOM    389 1HB  ARG A  27      18.809 -17.499  -3.501  1.00 15.260          H  
ATOM    390 2HB  ARG A  27      19.264 -15.888  -2.999  1.00 15.260          H  
ATOM    391 1HG  ARG A  27      21.602 -16.300  -3.554  1.00 15.260          H  
ATOM    392 2HG  ARG A  27      21.148 -17.915  -4.156  1.00 15.260          H  
ATOM    393 1HD  ARG A  27      21.225 -16.489  -6.035  1.00 15.260          H  
ATOM    394 2HD  ARG A  27      19.505 -16.771  -5.664  1.00 15.260          H  
ATOM    395  HE  ARG A  27      20.540 -14.354  -4.418  1.00 15.260          H  
ATOM    396 1HH1 ARG A  27      19.231 -15.617  -7.451  1.00 15.260          H  
ATOM    397 2HH1 ARG A  27      18.714 -14.051  -8.017  1.00 15.260          H  
ATOM    398 1HH2 ARG A  27      19.862 -12.344  -5.155  1.00 15.260          H  
ATOM    399 2HH2 ARG A  27      19.060 -12.187  -6.707  1.00 15.260          H  
ATOM    400  N   GLY A  28      21.741 -18.870  -1.212  1.00  9.100          N  
ATOM    401  CA  GLY A  28      22.361 -20.179  -1.147  1.00  9.380          C  
ATOM    402  C   GLY A  28      21.866 -20.964   0.078  1.00  9.380          C  
ATOM    403  O   GLY A  28      22.081 -22.175   0.171  1.00  9.780          O  
ATOM    404  H   GLY A  28      22.278 -18.043  -0.892  1.00 10.920          H  
ATOM    405 1HA  GLY A  28      22.144 -20.734  -2.058  1.00 11.260          H  
ATOM    406 2HA  GLY A  28      23.442 -20.055  -1.088  1.00 11.260          H  
ATOM    407  N   LYS A  29      21.235 -20.262   1.035  1.00  9.140          N  
ATOM    408  CA  LYS A  29      20.725 -20.872   2.259  1.00  9.290          C  
ATOM    409  C   LYS A  29      19.295 -20.447   2.619  1.00  8.790          C  
ATOM    410  O   LYS A  29      18.489 -21.267   3.066  1.00  8.930          O  
ATOM    411  CB  LYS A  29      21.647 -20.542   3.435  1.00 12.950          C  
ATOM    412  CG  LYS A  29      23.036 -21.160   3.340  1.00 12.950          C  
ATOM    413  CD  LYS A  29      23.888 -20.820   4.555  1.00 12.950          C  
ATOM    414  CE  LYS A  29      25.274 -21.447   4.447  1.00 12.950          C  
ATOM    415  NZ  LYS A  29      26.140 -21.096   5.611  1.00 12.950          N  
ATOM    416  H   LYS A  29      21.088 -19.262   0.886  1.00 10.970          H  
ATOM    417  HA  LYS A  29      20.714 -21.952   2.119  1.00 11.150          H  
ATOM    418 1HB  LYS A  29      21.768 -19.457   3.495  1.00 15.540          H  
ATOM    419 2HB  LYS A  29      21.181 -20.871   4.363  1.00 15.540          H  
ATOM    420 1HG  LYS A  29      22.945 -22.243   3.242  1.00 15.540          H  
ATOM    421 2HG  LYS A  29      23.534 -20.776   2.451  1.00 15.540          H  
ATOM    422 1HD  LYS A  29      23.994 -19.736   4.632  1.00 15.540          H  
ATOM    423 2HD  LYS A  29      23.400 -21.188   5.457  1.00 15.540          H  
ATOM    424 1HE  LYS A  29      25.170 -22.530   4.397  1.00 15.540          H  
ATOM    425 2HE  LYS A  29      25.751 -21.095   3.532  1.00 15.540          H  
ATOM    426 1HZ  LYS A  29      27.046 -21.530   5.499  1.00 15.540          H  
ATOM    427 2HZ  LYS A  29      26.252 -20.093   5.660  1.00 15.540          H  
ATOM    428 3HZ  LYS A  29      25.712 -21.428   6.464  1.00 15.540          H  
ATOM    429  N   LEU A  30      19.006 -19.151   2.494  1.00  8.420          N  
ATOM    430  CA  LEU A  30      17.737 -18.594   2.938  1.00  8.110          C  
ATOM    431  C   LEU A  30      16.909 -18.030   1.784  1.00  7.930          C  
ATOM    432  O   LEU A  30      17.476 -17.487   0.843  1.00  7.940          O  
ATOM    433  CB  LEU A  30      18.020 -17.473   3.942  1.00 11.480          C  
ATOM    434  CG  LEU A  30      18.829 -17.868   5.201  1.00 11.480          C  
ATOM    435  CD1 LEU A  30      19.105 -16.619   6.003  1.00 11.480          C  
ATOM    436  CD2 LEU A  30      18.059 -18.893   6.043  1.00 11.480          C  
ATOM    437  H   LEU A  30      19.698 -18.524   2.092  1.00 10.100          H  
ATOM    438  HA  LEU A  30      17.196 -19.394   3.416  1.00  9.730          H  
ATOM    439 1HB  LEU A  30      18.594 -16.705   3.421  1.00 13.770          H  
ATOM    440 2HB  LEU A  30      17.080 -17.028   4.262  1.00 13.770          H  
ATOM    441  HG  LEU A  30      19.785 -18.295   4.901  1.00 13.770          H  
ATOM    442 1HD1 LEU A  30      19.691 -16.876   6.886  1.00 13.770          H  
ATOM    443 2HD1 LEU A  30      19.665 -15.910   5.391  1.00 13.770          H  
ATOM    444 3HD1 LEU A  30      18.164 -16.166   6.314  1.00 13.770          H  
ATOM    445 1HD2 LEU A  30      18.648 -19.146   6.924  1.00 13.770          H  
ATOM    446 2HD2 LEU A  30      17.105 -18.469   6.355  1.00 13.770          H  
ATOM    447 3HD2 LEU A  30      17.881 -19.800   5.473  1.00 13.770          H  
ATOM    448  N   PRO A  31      15.570 -18.133   1.838  1.00  8.050          N  
ATOM    449  CA  PRO A  31      14.631 -17.575   0.881  1.00  7.940          C  
ATOM    450  C   PRO A  31      14.532 -16.067   1.030  1.00  7.690          C  
ATOM    451  O   PRO A  31      14.764 -15.538   2.119  1.00  7.740          O  
ATOM    452  CB  PRO A  31      13.315 -18.255   1.266  1.00 11.910          C  
ATOM    453  CG  PRO A  31      13.453 -18.543   2.748  1.00 11.910          C  
ATOM    454  CD  PRO A  31      14.917 -18.866   2.954  1.00 11.910          C  
ATOM    455  HA  PRO A  31      14.940 -17.843  -0.141  1.00  9.530          H  
ATOM    456 1HB  PRO A  31      12.475 -17.573   1.046  1.00 14.290          H  
ATOM    457 2HB  PRO A  31      13.164 -19.157   0.658  1.00 14.290          H  
ATOM    458 1HG  PRO A  31      13.137 -17.655   3.326  1.00 14.290          H  
ATOM    459 2HG  PRO A  31      12.785 -19.366   3.041  1.00 14.290          H  
ATOM    460 1HD  PRO A  31      15.221 -18.469   3.933  1.00 14.290          H  
ATOM    461 2HD  PRO A  31      15.081 -19.954   2.864  1.00 14.290          H  
ATOM    462  N   GLY A  32      14.108 -15.402  -0.039  1.00  7.650          N  
ATOM    463  CA  GLY A  32      13.853 -13.980  -0.065  1.00  7.680          C  
ATOM    464  C   GLY A  32      12.527 -13.505   0.519  1.00  6.810          C  
ATOM    465  O   GLY A  32      11.851 -14.204   1.279  1.00  6.730          O  
ATOM    466  H   GLY A  32      14.009 -15.865  -0.951  1.00  9.180          H  
ATOM    467 1HA  GLY A  32      14.671 -13.446   0.408  1.00  9.220          H  
ATOM    468 2HA  GLY A  32      13.866 -13.702  -1.098  1.00  9.220          H  
ATOM    469  N   LYS A  33      12.200 -12.262   0.176  1.00  6.410          N  
ATOM    470  CA  LYS A  33      11.031 -11.535   0.677  1.00  5.910          C  
ATOM    471  C   LYS A  33       9.668 -12.082   0.216  1.00  4.820          C  
ATOM    472  O   LYS A  33       9.534 -12.578  -0.904  1.00  4.610          O  
ATOM    473  CB  LYS A  33      11.167 -10.074   0.238  1.00  8.470          C  
ATOM    474  CG  LYS A  33      11.144  -9.894  -1.256  1.00  8.470          C  
ATOM    475  CD  LYS A  33      11.275  -8.440  -1.751  1.00  8.470          C  
ATOM    476  CE  LYS A  33      12.710  -7.955  -1.691  1.00  8.470          C  
ATOM    477  NZ  LYS A  33      12.923  -6.695  -2.475  1.00  8.470          N  
ATOM    478  H   LYS A  33      12.828 -11.809  -0.493  1.00  7.690          H  
ATOM    479  HA  LYS A  33      11.052 -11.580   1.766  1.00  7.090          H  
ATOM    480 1HB  LYS A  33      10.381  -9.519   0.621  1.00 10.170          H  
ATOM    481 2HB  LYS A  33      12.091  -9.657   0.634  1.00 10.170          H  
ATOM    482 1HG  LYS A  33      11.983 -10.417  -1.617  1.00 10.170          H  
ATOM    483 2HG  LYS A  33      10.260 -10.340  -1.674  1.00 10.170          H  
ATOM    484 1HD  LYS A  33      10.942  -8.369  -2.790  1.00 10.170          H  
ATOM    485 2HD  LYS A  33      10.655  -7.792  -1.137  1.00 10.170          H  
ATOM    486 1HE  LYS A  33      12.959  -7.774  -0.660  1.00 10.170          H  
ATOM    487 2HE  LYS A  33      13.372  -8.731  -2.089  1.00 10.170          H  
ATOM    488 1HZ  LYS A  33      13.899  -6.415  -2.395  1.00 10.170          H  
ATOM    489 2HZ  LYS A  33      12.701  -6.868  -3.493  1.00 10.170          H  
ATOM    490 3HZ  LYS A  33      12.343  -5.959  -2.116  1.00 10.170          H  
ATOM    491  N   LYS A  34       8.645 -11.928   1.077  1.00  4.540          N  
ATOM    492  CA  LYS A  34       7.253 -12.256   0.741  1.00  3.920          C  
ATOM    493  C   LYS A  34       6.598 -11.094   0.007  1.00  3.170          C  
ATOM    494  O   LYS A  34       6.519  -9.972   0.513  1.00  3.170          O  
ATOM    495  CB  LYS A  34       6.437 -12.593   1.997  1.00  5.740          C  
ATOM    496  CG  LYS A  34       4.967 -13.023   1.706  1.00  5.740          C  
ATOM    497  CD  LYS A  34       4.175 -13.419   2.987  1.00  5.740          C  
ATOM    498  CE  LYS A  34       4.570 -14.817   3.540  1.00  5.740          C  
ATOM    499  NZ  LYS A  34       4.073 -15.958   2.674  1.00  5.740          N  
ATOM    500  H   LYS A  34       8.847 -11.570   2.001  1.00  5.450          H  
ATOM    501  HA  LYS A  34       7.249 -13.120   0.075  1.00  4.700          H  
ATOM    502 1HB  LYS A  34       6.942 -13.384   2.539  1.00  6.880          H  
ATOM    503 2HB  LYS A  34       6.400 -11.723   2.650  1.00  6.880          H  
ATOM    504 1HG  LYS A  34       4.441 -12.194   1.228  1.00  6.880          H  
ATOM    505 2HG  LYS A  34       4.969 -13.862   1.013  1.00  6.880          H  
ATOM    506 1HD  LYS A  34       4.353 -12.673   3.762  1.00  6.880          H  
ATOM    507 2HD  LYS A  34       3.107 -13.425   2.758  1.00  6.880          H  
ATOM    508 1HE  LYS A  34       5.647 -14.886   3.615  1.00  6.880          H  
ATOM    509 2HE  LYS A  34       4.143 -14.927   4.536  1.00  6.880          H  
ATOM    510 1HZ  LYS A  34       4.347 -16.833   3.082  1.00  6.880          H  
ATOM    511 2HZ  LYS A  34       3.066 -15.931   2.611  1.00  6.880          H  
ATOM    512 3HZ  LYS A  34       4.457 -15.914   1.716  1.00  6.880          H  
ATOM    513  N   LEU A  35       6.088 -11.363  -1.179  1.00  2.910          N  
ATOM    514  CA  LEU A  35       5.530 -10.308  -1.995  1.00  2.500          C  
ATOM    515  C   LEU A  35       4.029 -10.285  -2.061  1.00  1.860          C  
ATOM    516  O   LEU A  35       3.409 -11.349  -2.143  1.00  2.050          O  
ATOM    517  CB  LEU A  35       5.952 -10.547  -3.425  1.00  3.660          C  
ATOM    518  CG  LEU A  35       7.367 -10.679  -3.717  1.00  3.660          C  
ATOM    519  CD1 LEU A  35       7.475 -10.953  -5.193  1.00  3.660          C  
ATOM    520  CD2 LEU A  35       8.108  -9.473  -3.316  1.00  3.660          C  
ATOM    521  H   LEU A  35       6.143 -12.309  -1.540  1.00  3.490          H  
ATOM    522  HA  LEU A  35       5.884  -9.355  -1.617  1.00  3.000          H  
ATOM    523 1HB  LEU A  35       5.511 -11.474  -3.739  1.00  4.400          H  
ATOM    524 2HB  LEU A  35       5.560  -9.783  -4.027  1.00  4.400          H  
ATOM    525  HG  LEU A  35       7.771 -11.534  -3.180  1.00  4.400          H  
ATOM    526 1HD1 LEU A  35       8.501 -11.097  -5.476  1.00  4.400          H  
ATOM    527 2HD1 LEU A  35       6.923 -11.850  -5.409  1.00  4.400          H  
ATOM    528 3HD1 LEU A  35       7.068 -10.128  -5.757  1.00  4.400          H  
ATOM    529 1HD2 LEU A  35       9.140  -9.615  -3.563  1.00  4.400          H  
ATOM    530 2HD2 LEU A  35       7.730  -8.634  -3.844  1.00  4.400          H  
ATOM    531 3HD2 LEU A  35       8.020  -9.313  -2.249  1.00  4.400          H  
ATOM    532  N   PRO A  36       3.424  -9.087  -2.113  1.00  2.050          N  
ATOM    533  CA  PRO A  36       3.872  -7.697  -1.887  1.00  2.170          C  
ATOM    534  C   PRO A  36       4.157  -7.140  -0.468  1.00  1.760          C  
ATOM    535  O   PRO A  36       4.617  -6.006  -0.377  1.00  1.720          O  
ATOM    536  CB  PRO A  36       2.700  -6.916  -2.488  1.00  3.250          C  
ATOM    537  CG  PRO A  36       1.542  -7.845  -2.419  1.00  3.250          C  
ATOM    538  CD  PRO A  36       2.116  -9.140  -2.727  1.00  3.250          C  
ATOM    539  HA  PRO A  36       4.760  -7.520  -2.508  1.00  2.600          H  
ATOM    540 1HB  PRO A  36       2.543  -5.983  -1.930  1.00  3.910          H  
ATOM    541 2HB  PRO A  36       2.922  -6.625  -3.502  1.00  3.910          H  
ATOM    542 1HG  PRO A  36       1.095  -7.836  -1.455  1.00  3.910          H  
ATOM    543 2HG  PRO A  36       0.763  -7.553  -3.139  1.00  3.910          H  
ATOM    544 1HD  PRO A  36       1.531  -9.964  -2.379  1.00  3.910          H  
ATOM    545 2HD  PRO A  36       2.246  -9.180  -3.810  1.00  3.910          H  
ATOM    546  N   LEU A  37       3.803  -7.827   0.619  1.00  1.590          N  
ATOM    547  CA  LEU A  37       3.969  -7.256   1.974  1.00  1.380          C  
ATOM    548  C   LEU A  37       5.375  -6.758   2.352  1.00  1.300          C  
ATOM    549  O   LEU A  37       5.515  -5.674   2.930  1.00  1.200          O  
ATOM    550  CB  LEU A  37       3.488  -8.264   3.023  1.00  2.020          C  
ATOM    551  CG  LEU A  37       3.657  -7.898   4.526  1.00  2.020          C  
ATOM    552  CD1 LEU A  37       2.908  -6.630   4.854  1.00  2.020          C  
ATOM    553  CD2 LEU A  37       3.078  -9.042   5.365  1.00  2.020          C  
ATOM    554  H   LEU A  37       3.416  -8.753   0.537  1.00  1.910          H  
ATOM    555  HA  LEU A  37       3.301  -6.398   2.023  1.00  1.660          H  
ATOM    556 1HB  LEU A  37       2.431  -8.395   2.874  1.00  2.420          H  
ATOM    557 2HB  LEU A  37       3.996  -9.218   2.849  1.00  2.420          H  
ATOM    558  HG  LEU A  37       4.712  -7.763   4.762  1.00  2.420          H  
ATOM    559 1HD1 LEU A  37       3.014  -6.410   5.913  1.00  2.420          H  
ATOM    560 2HD1 LEU A  37       3.286  -5.785   4.280  1.00  2.420          H  
ATOM    561 3HD1 LEU A  37       1.888  -6.796   4.621  1.00  2.420          H  
ATOM    562 1HD2 LEU A  37       3.184  -8.811   6.428  1.00  2.420          H  
ATOM    563 2HD2 LEU A  37       2.022  -9.165   5.130  1.00  2.420          H  
ATOM    564 3HD2 LEU A  37       3.612  -9.966   5.142  1.00  2.420          H  
ATOM    565  N   GLU A  38       6.421  -7.534   2.081  1.00  1.450          N  
ATOM    566  CA  GLU A  38       7.747  -7.065   2.460  1.00  1.520          C  
ATOM    567  C   GLU A  38       8.127  -5.854   1.634  1.00  1.460          C  
ATOM    568  O   GLU A  38       8.788  -4.937   2.125  1.00  1.480          O  
ATOM    569  CB  GLU A  38       8.774  -8.158   2.305  1.00  2.100          C  
ATOM    570  CG  GLU A  38       8.662  -9.304   3.323  1.00  2.100          C  
ATOM    571  CD  GLU A  38       8.862  -8.856   4.737  1.00  2.100          C  
ATOM    572  OE1 GLU A  38       9.780  -8.118   4.974  1.00  2.100          O  
ATOM    573  OE2 GLU A  38       8.092  -9.249   5.598  1.00  2.100          O  
ATOM    574  H   GLU A  38       6.314  -8.431   1.602  1.00  1.740          H  
ATOM    575  HA  GLU A  38       7.723  -6.764   3.505  1.00  1.820          H  
ATOM    576 1HB  GLU A  38       8.614  -8.590   1.327  1.00  2.520          H  
ATOM    577 2HB  GLU A  38       9.781  -7.740   2.336  1.00  2.520          H  
ATOM    578 1HG  GLU A  38       7.676  -9.754   3.230  1.00  2.520          H  
ATOM    579 2HG  GLU A  38       9.406 -10.054   3.090  1.00  2.520          H  
ATOM    580  N   VAL A  39       7.686  -5.844   0.377  1.00  1.480          N  
ATOM    581  CA  VAL A  39       7.946  -4.731  -0.511  1.00  1.540          C  
ATOM    582  C   VAL A  39       7.231  -3.511   0.042  1.00  1.340          C  
ATOM    583  O   VAL A  39       7.812  -2.439   0.103  1.00  1.310          O  
ATOM    584  CB  VAL A  39       7.529  -5.056  -1.948  1.00  2.130          C  
ATOM    585  CG1 VAL A  39       7.633  -3.822  -2.854  1.00  2.130          C  
ATOM    586  CG2 VAL A  39       8.429  -6.143  -2.429  1.00  2.130          C  
ATOM    587  H   VAL A  39       7.161  -6.647   0.057  1.00  1.780          H  
ATOM    588  HA  VAL A  39       9.016  -4.529  -0.513  1.00  1.850          H  
ATOM    589  HB  VAL A  39       6.495  -5.390  -1.965  1.00  2.560          H  
ATOM    590 1HG1 VAL A  39       7.346  -4.096  -3.864  1.00  2.560          H  
ATOM    591 2HG1 VAL A  39       6.974  -3.031  -2.495  1.00  2.560          H  
ATOM    592 3HG1 VAL A  39       8.660  -3.455  -2.860  1.00  2.560          H  
ATOM    593 1HG2 VAL A  39       8.180  -6.407  -3.414  1.00  2.560          H  
ATOM    594 2HG2 VAL A  39       9.458  -5.795  -2.404  1.00  2.560          H  
ATOM    595 3HG2 VAL A  39       8.326  -7.007  -1.783  1.00  2.560          H  
ATOM    596  N   LEU A  40       5.983  -3.661   0.490  1.00  1.250          N  
ATOM    597  CA  LEU A  40       5.258  -2.539   1.079  1.00  1.200          C  
ATOM    598  C   LEU A  40       6.105  -1.887   2.176  1.00  1.040          C  
ATOM    599  O   LEU A  40       6.311  -0.666   2.174  1.00  1.010          O  
ATOM    600  CB  LEU A  40       3.906  -3.073   1.650  1.00  1.700          C  
ATOM    601  CG  LEU A  40       2.872  -2.089   2.319  1.00  1.700          C  
ATOM    602  CD1 LEU A  40       1.447  -2.635   2.119  1.00  1.700          C  
ATOM    603  CD2 LEU A  40       3.137  -1.985   3.850  1.00  1.700          C  
ATOM    604  H   LEU A  40       5.518  -4.564   0.378  1.00  1.500          H  
ATOM    605  HA  LEU A  40       5.064  -1.807   0.302  1.00  1.440          H  
ATOM    606 1HB  LEU A  40       3.392  -3.595   0.844  1.00  2.040          H  
ATOM    607 2HB  LEU A  40       4.138  -3.802   2.403  1.00  2.040          H  
ATOM    608  HG  LEU A  40       2.943  -1.135   1.879  1.00  2.040          H  
ATOM    609 1HD1 LEU A  40       0.725  -1.964   2.586  1.00  2.040          H  
ATOM    610 2HD1 LEU A  40       1.234  -2.709   1.053  1.00  2.040          H  
ATOM    611 3HD1 LEU A  40       1.366  -3.622   2.580  1.00  2.040          H  
ATOM    612 1HD2 LEU A  40       2.405  -1.327   4.286  1.00  2.040          H  
ATOM    613 2HD2 LEU A  40       3.047  -2.971   4.308  1.00  2.040          H  
ATOM    614 3HD2 LEU A  40       4.124  -1.592   4.052  1.00  2.040          H  
ATOM    615  N   LYS A  41       6.636  -2.700   3.094  1.00  1.040          N  
ATOM    616  CA  LYS A  41       7.450  -2.167   4.187  1.00  1.090          C  
ATOM    617  C   LYS A  41       8.777  -1.517   3.731  1.00  1.040          C  
ATOM    618  O   LYS A  41       9.140  -0.431   4.209  1.00  1.050          O  
ATOM    619  CB  LYS A  41       7.741  -3.286   5.185  1.00  1.510          C  
ATOM    620  CG  LYS A  41       6.515  -3.752   6.008  1.00  1.510          C  
ATOM    621  CD  LYS A  41       6.907  -4.759   7.102  1.00  1.510          C  
ATOM    622  CE  LYS A  41       7.236  -6.132   6.495  1.00  1.510          C  
ATOM    623  NZ  LYS A  41       7.482  -7.191   7.525  1.00  1.510          N  
ATOM    624  H   LYS A  41       6.423  -3.703   3.038  1.00  1.250          H  
ATOM    625  HA  LYS A  41       6.868  -1.397   4.686  1.00  1.310          H  
ATOM    626 1HB  LYS A  41       8.134  -4.140   4.633  1.00  1.810          H  
ATOM    627 2HB  LYS A  41       8.516  -2.959   5.878  1.00  1.810          H  
ATOM    628 1HG  LYS A  41       6.044  -2.895   6.480  1.00  1.810          H  
ATOM    629 2HG  LYS A  41       5.787  -4.214   5.336  1.00  1.810          H  
ATOM    630 1HD  LYS A  41       7.772  -4.388   7.651  1.00  1.810          H  
ATOM    631 2HD  LYS A  41       6.082  -4.875   7.799  1.00  1.810          H  
ATOM    632 1HE  LYS A  41       6.404  -6.441   5.866  1.00  1.810          H  
ATOM    633 2HE  LYS A  41       8.128  -6.051   5.882  1.00  1.810          H  
ATOM    634 1HZ  LYS A  41       7.687  -8.073   7.008  1.00  1.810          H  
ATOM    635 2HZ  LYS A  41       8.270  -6.943   8.101  1.00  1.810          H  
ATOM    636 3HZ  LYS A  41       6.665  -7.319   8.101  1.00  1.810          H  
ATOM    637  N   GLU A  42       9.509  -2.163   2.812  1.00  1.070          N  
ATOM    638  CA  GLU A  42      10.793  -1.609   2.369  1.00  1.120          C  
ATOM    639  C   GLU A  42      10.615  -0.379   1.487  1.00  0.970          C  
ATOM    640  O   GLU A  42      11.391   0.580   1.572  1.00  0.940          O  
ATOM    641  CB  GLU A  42      11.614  -2.668   1.630  1.00  1.550          C  
ATOM    642  CG  GLU A  42      12.152  -3.793   2.522  1.00  1.550          C  
ATOM    643  CD  GLU A  42      13.118  -3.295   3.568  1.00  1.550          C  
ATOM    644  OE1 GLU A  42      13.991  -2.535   3.225  1.00  1.550          O  
ATOM    645  OE2 GLU A  42      12.982  -3.666   4.708  1.00  1.550          O  
ATOM    646  H   GLU A  42       9.188  -3.068   2.452  1.00  1.280          H  
ATOM    647  HA  GLU A  42      11.354  -1.309   3.254  1.00  1.340          H  
ATOM    648 1HB  GLU A  42      10.992  -3.128   0.859  1.00  1.860          H  
ATOM    649 2HB  GLU A  42      12.459  -2.194   1.132  1.00  1.860          H  
ATOM    650 1HG  GLU A  42      11.310  -4.278   3.021  1.00  1.860          H  
ATOM    651 2HG  GLU A  42      12.647  -4.537   1.897  1.00  1.860          H  
ATOM    652  N   MET A  43       9.590  -0.402   0.643  1.00  0.950          N  
ATOM    653  CA  MET A  43       9.301   0.691  -0.256  1.00  0.960          C  
ATOM    654  C   MET A  43       8.941   1.921   0.544  1.00  0.910          C  
ATOM    655  O   MET A  43       9.397   3.028   0.231  1.00  0.930          O  
ATOM    656  CB  MET A  43       8.178   0.276  -1.188  1.00  1.340          C  
ATOM    657  CG  MET A  43       7.865   1.214  -2.310  1.00  1.340          C  
ATOM    658  SD  MET A  43       9.172   1.306  -3.464  1.00  1.340          S  
ATOM    659  CE  MET A  43       9.700   2.966  -3.245  1.00  1.340          C  
ATOM    660  H   MET A  43       8.993  -1.222   0.602  1.00  1.140          H  
ATOM    661  HA  MET A  43      10.196   0.911  -0.834  1.00  1.150          H  
ATOM    662 1HB  MET A  43       8.436  -0.679  -1.640  1.00  1.610          H  
ATOM    663 2HB  MET A  43       7.290   0.107  -0.601  1.00  1.610          H  
ATOM    664 1HG  MET A  43       6.982   0.869  -2.832  1.00  1.610          H  
ATOM    665 2HG  MET A  43       7.666   2.213  -1.921  1.00  1.610          H  
ATOM    666 1HE  MET A  43      10.526   3.178  -3.924  1.00  1.610          H  
ATOM    667 2HE  MET A  43       8.866   3.621  -3.466  1.00  1.610          H  
ATOM    668 3HE  MET A  43      10.024   3.129  -2.222  1.00  1.610          H  
ATOM    669  N   GLU A  44       8.172   1.738   1.616  1.00  0.930          N  
ATOM    670  CA  GLU A  44       7.861   2.882   2.425  1.00  1.020          C  
ATOM    671  C   GLU A  44       9.102   3.367   3.159  1.00  0.990          C  
ATOM    672  O   GLU A  44       9.330   4.568   3.257  1.00  1.070          O  
ATOM    673  CB  GLU A  44       6.739   2.600   3.397  1.00  1.390          C  
ATOM    674  CG  GLU A  44       6.374   3.814   4.185  1.00  1.390          C  
ATOM    675  CD  GLU A  44       5.927   4.904   3.324  1.00  1.390          C  
ATOM    676  OE1 GLU A  44       5.436   4.588   2.297  1.00  1.390          O  
ATOM    677  OE2 GLU A  44       6.066   6.050   3.660  1.00  1.390          O  
ATOM    678  H   GLU A  44       7.753   0.829   1.832  1.00  1.120          H  
ATOM    679  HA  GLU A  44       7.538   3.674   1.758  1.00  1.220          H  
ATOM    680 1HB  GLU A  44       5.857   2.246   2.857  1.00  1.670          H  
ATOM    681 2HB  GLU A  44       7.045   1.808   4.082  1.00  1.670          H  
ATOM    682 1HG  GLU A  44       5.546   3.536   4.797  1.00  1.670          H  
ATOM    683 2HG  GLU A  44       7.189   4.132   4.828  1.00  1.670          H  
ATOM    684  N   ALA A  45       9.966   2.467   3.639  1.00  0.970          N  
ATOM    685  CA  ALA A  45      11.144   2.972   4.326  1.00  1.070          C  
ATOM    686  C   ALA A  45      11.931   3.910   3.407  1.00  0.980          C  
ATOM    687  O   ALA A  45      12.404   4.971   3.848  1.00  1.070          O  
ATOM    688  CB  ALA A  45      12.019   1.822   4.777  1.00  1.460          C  
ATOM    689  H   ALA A  45       9.772   1.460   3.600  1.00  1.160          H  
ATOM    690  HA  ALA A  45      10.814   3.542   5.188  1.00  1.280          H  
ATOM    691 1HB  ALA A  45      12.886   2.207   5.304  1.00  1.750          H  
ATOM    692 2HB  ALA A  45      11.444   1.169   5.437  1.00  1.750          H  
ATOM    693 3HB  ALA A  45      12.345   1.251   3.905  1.00  1.750          H  
ATOM    694  N   ASN A  46      12.019   3.561   2.114  1.00  0.900          N  
ATOM    695  CA  ASN A  46      12.718   4.426   1.178  1.00  0.950          C  
ATOM    696  C   ASN A  46      11.995   5.765   1.057  1.00  0.970          C  
ATOM    697  O   ASN A  46      12.627   6.828   1.046  1.00  1.080          O  
ATOM    698  CB  ASN A  46      12.817   3.768  -0.184  1.00  1.310          C  
ATOM    699  CG  ASN A  46      13.783   2.625  -0.212  1.00  1.310          C  
ATOM    700  OD1 ASN A  46      14.665   2.498   0.646  1.00  1.310          O  
ATOM    701  ND2 ASN A  46      13.640   1.778  -1.198  1.00  1.310          N  
ATOM    702  H   ASN A  46      11.656   2.644   1.823  1.00  1.080          H  
ATOM    703  HA  ASN A  46      13.719   4.624   1.562  1.00  1.140          H  
ATOM    704 1HB  ASN A  46      11.835   3.399  -0.478  1.00  1.570          H  
ATOM    705 2HB  ASN A  46      13.120   4.506  -0.923  1.00  1.570          H  
ATOM    706 1HD2 ASN A  46      14.253   0.991  -1.272  1.00  1.570          H  
ATOM    707 2HD2 ASN A  46      12.915   1.910  -1.873  1.00  1.570          H  
ATOM    708  N   ALA A  47      10.657   5.725   0.989  1.00  1.010          N  
ATOM    709  CA  ALA A  47       9.877   6.949   0.894  1.00  1.220          C  
ATOM    710  C   ALA A  47      10.049   7.837   2.104  1.00  1.310          C  
ATOM    711  O   ALA A  47      10.125   9.060   1.953  1.00  1.470          O  
ATOM    712  CB  ALA A  47       8.422   6.619   0.722  1.00  1.620          C  
ATOM    713  H   ALA A  47      10.188   4.812   0.939  1.00  1.210          H  
ATOM    714  HA  ALA A  47      10.225   7.502   0.037  1.00  1.460          H  
ATOM    715 1HB  ALA A  47       7.839   7.528   0.611  1.00  1.950          H  
ATOM    716 2HB  ALA A  47       8.331   6.013  -0.156  1.00  1.950          H  
ATOM    717 3HB  ALA A  47       8.064   6.069   1.586  1.00  1.950          H  
ATOM    718  N   ARG A  48      10.117   7.260   3.306  1.00  1.300          N  
ATOM    719  CA  ARG A  48      10.281   8.086   4.495  1.00  1.540          C  
ATOM    720  C   ARG A  48      11.592   8.839   4.445  1.00  1.530          C  
ATOM    721  O   ARG A  48      11.636  10.040   4.712  1.00  1.720          O  
ATOM    722  CB  ARG A  48      10.281   7.283   5.791  1.00  2.060          C  
ATOM    723  CG  ARG A  48       8.951   6.704   6.254  1.00  2.060          C  
ATOM    724  CD  ARG A  48       9.043   6.261   7.695  1.00  2.060          C  
ATOM    725  NE  ARG A  48      10.022   5.168   7.904  1.00  2.060          N  
ATOM    726  CZ  ARG A  48       9.756   3.841   7.816  1.00  2.060          C  
ATOM    727  NH1 ARG A  48       8.556   3.428   7.536  1.00  2.060          N  
ATOM    728  NH2 ARG A  48      10.717   2.951   8.024  1.00  2.060          N  
ATOM    729  H   ARG A  48       9.992   6.245   3.369  1.00  1.560          H  
ATOM    730  HA  ARG A  48       9.461   8.803   4.531  1.00  1.850          H  
ATOM    731 1HB  ARG A  48      10.961   6.438   5.669  1.00  2.470          H  
ATOM    732 2HB  ARG A  48      10.675   7.900   6.595  1.00  2.470          H  
ATOM    733 1HG  ARG A  48       8.160   7.453   6.167  1.00  2.470          H  
ATOM    734 2HG  ARG A  48       8.698   5.841   5.635  1.00  2.470          H  
ATOM    735 1HD  ARG A  48       9.359   7.111   8.299  1.00  2.470          H  
ATOM    736 2HD  ARG A  48       8.068   5.937   8.046  1.00  2.470          H  
ATOM    737  HE  ARG A  48      10.968   5.436   8.136  1.00  2.470          H  
ATOM    738 1HH1 ARG A  48       7.785   4.102   7.404  1.00  2.470          H  
ATOM    739 2HH1 ARG A  48       8.355   2.420   7.488  1.00  2.470          H  
ATOM    740 1HH2 ARG A  48      11.652   3.257   8.248  1.00  2.470          H  
ATOM    741 2HH2 ARG A  48      10.507   1.956   7.965  1.00  2.470          H  
ATOM    742  N   LYS A  49      12.662   8.143   4.058  1.00  1.380          N  
ATOM    743  CA  LYS A  49      13.979   8.767   3.981  1.00  1.480          C  
ATOM    744  C   LYS A  49      13.989   9.894   2.952  1.00  1.510          C  
ATOM    745  O   LYS A  49      14.579  10.955   3.172  1.00  1.700          O  
ATOM    746  CB  LYS A  49      15.034   7.716   3.636  1.00  2.030          C  
ATOM    747  CG  LYS A  49      15.318   6.722   4.766  1.00  2.030          C  
ATOM    748  CD  LYS A  49      16.349   5.670   4.354  1.00  2.030          C  
ATOM    749  CE  LYS A  49      16.599   4.666   5.475  1.00  2.030          C  
ATOM    750  NZ  LYS A  49      17.576   3.612   5.071  1.00  2.030          N  
ATOM    751  H   LYS A  49      12.548   7.141   3.865  1.00  1.660          H  
ATOM    752  HA  LYS A  49      14.213   9.198   4.953  1.00  1.780          H  
ATOM    753 1HB  LYS A  49      14.696   7.141   2.769  1.00  2.440          H  
ATOM    754 2HB  LYS A  49      15.966   8.208   3.363  1.00  2.440          H  
ATOM    755 1HG  LYS A  49      15.683   7.264   5.638  1.00  2.440          H  
ATOM    756 2HG  LYS A  49      14.389   6.221   5.038  1.00  2.440          H  
ATOM    757 1HD  LYS A  49      15.978   5.133   3.477  1.00  2.440          H  
ATOM    758 2HD  LYS A  49      17.287   6.157   4.093  1.00  2.440          H  
ATOM    759 1HE  LYS A  49      16.987   5.192   6.345  1.00  2.440          H  
ATOM    760 2HE  LYS A  49      15.655   4.188   5.741  1.00  2.440          H  
ATOM    761 1HZ  LYS A  49      17.714   2.967   5.837  1.00  2.440          H  
ATOM    762 2HZ  LYS A  49      17.217   3.110   4.269  1.00  2.440          H  
ATOM    763 3HZ  LYS A  49      18.459   4.041   4.832  1.00  2.440          H  
ATOM    764  N   ALA A  50      13.316   9.654   1.824  1.00  1.390          N  
ATOM    765  CA  ALA A  50      13.217  10.609   0.734  1.00  1.510          C  
ATOM    766  C   ALA A  50      12.144  11.699   0.931  1.00  1.680          C  
ATOM    767  O   ALA A  50      12.224  12.758   0.307  1.00  1.880          O  
ATOM    768  CB  ALA A  50      12.915   9.852  -0.551  1.00  2.070          C  
ATOM    769  H   ALA A  50      12.898   8.727   1.700  1.00  1.670          H  
ATOM    770  HA  ALA A  50      14.180  11.106   0.643  1.00  1.810          H  
ATOM    771 1HB  ALA A  50      12.882  10.545  -1.388  1.00  2.480          H  
ATOM    772 2HB  ALA A  50      13.690   9.106  -0.722  1.00  2.480          H  
ATOM    773 3HB  ALA A  50      11.956   9.354  -0.447  1.00  2.480          H  
ATOM    774  N   GLY A  51      11.107  11.429   1.740  1.00  1.670          N  
ATOM    775  CA  GLY A  51       9.964  12.330   1.905  1.00  1.890          C  
ATOM    776  C   GLY A  51       9.029  12.163   0.700  1.00  1.730          C  
ATOM    777  O   GLY A  51       8.120  12.962   0.436  1.00  1.870          O  
ATOM    778  H   GLY A  51      11.070  10.551   2.253  1.00  2.000          H  
ATOM    779 1HA  GLY A  51       9.437  12.080   2.828  1.00  2.270          H  
ATOM    780 2HA  GLY A  51      10.310  13.359   1.981  1.00  2.270          H  
ATOM    781  N   CYS A  52       9.243  11.083  -0.032  1.00  1.490          N  
ATOM    782  CA  CYS A  52       8.543  10.814  -1.271  1.00  1.430          C  
ATOM    783  C   CYS A  52       7.222  10.081  -1.069  1.00  1.590          C  
ATOM    784  O   CYS A  52       7.069   8.900  -1.420  1.00  1.930          O  
ATOM    785  CB  CYS A  52       9.469  10.033  -2.178  1.00  2.030          C  
ATOM    786  SG  CYS A  52       8.816   9.693  -3.767  1.00  2.030          S  
ATOM    787  H   CYS A  52       9.925  10.420   0.334  1.00  1.790          H  
ATOM    788  HA  CYS A  52       8.335  11.769  -1.753  1.00  1.720          H  
ATOM    789 1HB  CYS A  52      10.404  10.578  -2.308  1.00  2.430          H  
ATOM    790 2HB  CYS A  52       9.702   9.107  -1.701  1.00  2.430          H  
ATOM    791  HG  CYS A  52       9.342  10.768  -4.418  1.00  2.430          H  
ATOM    792  N   THR A  53       6.264  10.836  -0.541  1.00  1.850          N  
ATOM    793  CA  THR A  53       4.935  10.333  -0.197  1.00  2.180          C  
ATOM    794  C   THR A  53       4.178   9.839  -1.436  1.00  1.830          C  
ATOM    795  O   THR A  53       3.570   8.768  -1.418  1.00  1.890          O  
ATOM    796  CB  THR A  53       4.111  11.421   0.535  1.00  2.920          C  
ATOM    797  OG1 THR A  53       4.782  11.799   1.747  1.00  2.920          O  
ATOM    798  CG2 THR A  53       2.751  10.870   0.912  1.00  2.920          C  
ATOM    799  H   THR A  53       6.551  11.790  -0.304  1.00  2.220          H  
ATOM    800  HA  THR A  53       5.056   9.486   0.482  1.00  2.620          H  
ATOM    801  HB  THR A  53       3.993  12.294  -0.105  1.00  3.500          H  
ATOM    802  HG1 THR A  53       5.574  12.299   1.537  1.00  3.500          H  
ATOM    803 1HG2 THR A  53       2.186  11.632   1.440  1.00  3.500          H  
ATOM    804 2HG2 THR A  53       2.202  10.571   0.024  1.00  3.500          H  
ATOM    805 3HG2 THR A  53       2.890  10.007   1.562  1.00  3.500          H  
ATOM    806  N   ARG A  54       4.203  10.613  -2.529  1.00  1.720          N  
ATOM    807  CA  ARG A  54       3.485  10.170  -3.728  1.00  1.750          C  
ATOM    808  C   ARG A  54       4.072   8.872  -4.237  1.00  1.670          C  
ATOM    809  O   ARG A  54       3.370   7.960  -4.674  1.00  1.670          O  
ATOM    810  CB  ARG A  54       3.566  11.170  -4.863  1.00  2.440          C  
ATOM    811  CG  ARG A  54       2.774  12.443  -4.717  1.00  2.440          C  
ATOM    812  CD  ARG A  54       2.708  13.136  -6.037  1.00  2.440          C  
ATOM    813  NE  ARG A  54       4.035  13.548  -6.508  1.00  2.440          N  
ATOM    814  CZ  ARG A  54       4.643  14.733  -6.249  1.00  2.440          C  
ATOM    815  NH1 ARG A  54       4.045  15.668  -5.523  1.00  2.440          N  
ATOM    816  NH2 ARG A  54       5.851  14.951  -6.739  1.00  2.440          N  
ATOM    817  H   ARG A  54       4.719  11.481  -2.511  1.00  2.060          H  
ATOM    818  HA  ARG A  54       2.441  10.011  -3.474  1.00  2.100          H  
ATOM    819 1HB  ARG A  54       4.610  11.453  -5.011  1.00  2.930          H  
ATOM    820 2HB  ARG A  54       3.242  10.689  -5.785  1.00  2.930          H  
ATOM    821 1HG  ARG A  54       1.762  12.211  -4.387  1.00  2.930          H  
ATOM    822 2HG  ARG A  54       3.260  13.097  -3.996  1.00  2.930          H  
ATOM    823 1HD  ARG A  54       2.291  12.450  -6.776  1.00  2.930          H  
ATOM    824 2HD  ARG A  54       2.069  14.012  -5.969  1.00  2.930          H  
ATOM    825  HE  ARG A  54       4.579  12.848  -7.058  1.00  2.930          H  
ATOM    826 1HH1 ARG A  54       3.124  15.510  -5.149  1.00  2.930          H  
ATOM    827 2HH1 ARG A  54       4.514  16.545  -5.343  1.00  2.930          H  
ATOM    828 1HH2 ARG A  54       6.297  14.227  -7.310  1.00  2.930          H  
ATOM    829 2HH2 ARG A  54       6.328  15.824  -6.567  1.00  2.930          H  
ATOM    830  N   GLY A  55       5.389   8.787  -4.205  1.00  1.720          N  
ATOM    831  CA  GLY A  55       6.071   7.621  -4.710  1.00  1.500          C  
ATOM    832  C   GLY A  55       5.591   6.365  -4.030  1.00  1.300          C  
ATOM    833  O   GLY A  55       5.256   5.393  -4.709  1.00  1.320          O  
ATOM    834  H   GLY A  55       5.924   9.568  -3.849  1.00  2.060          H  
ATOM    835 1HA  GLY A  55       5.897   7.546  -5.782  1.00  1.800          H  
ATOM    836 2HA  GLY A  55       7.132   7.726  -4.569  1.00  1.800          H  
ATOM    837  N   CYS A  56       5.579   6.334  -2.696  1.00  1.300          N  
ATOM    838  CA  CYS A  56       5.126   5.095  -2.076  1.00  1.300          C  
ATOM    839  C   CYS A  56       3.646   4.800  -2.255  1.00  0.950          C  
ATOM    840  O   CYS A  56       3.271   3.640  -2.396  1.00  0.930          O  
ATOM    841  CB  CYS A  56       5.343   5.100  -0.584  1.00  1.820          C  
ATOM    842  SG  CYS A  56       4.349   6.333   0.300  1.00  1.820          S  
ATOM    843  H   CYS A  56       5.888   7.154  -2.155  1.00  1.560          H  
ATOM    844  HA  CYS A  56       5.703   4.277  -2.502  1.00  1.560          H  
ATOM    845 1HB  CYS A  56       5.081   4.121  -0.180  1.00  2.180          H  
ATOM    846 2HB  CYS A  56       6.349   5.253  -0.364  1.00  2.180          H  
ATOM    847  HG  CYS A  56       4.744   5.913   1.530  1.00  2.180          H  
ATOM    848  N   LEU A  57       2.767   5.801  -2.349  1.00  0.880          N  
ATOM    849  CA  LEU A  57       1.381   5.369  -2.480  1.00  0.890          C  
ATOM    850  C   LEU A  57       1.158   4.786  -3.878  1.00  0.770          C  
ATOM    851  O   LEU A  57       0.415   3.802  -4.039  1.00  0.880          O  
ATOM    852  CB  LEU A  57       0.417   6.521  -2.112  1.00  1.240          C  
ATOM    853  CG  LEU A  57       0.257   7.734  -3.078  1.00  1.240          C  
ATOM    854  CD1 LEU A  57      -0.875   7.482  -4.095  1.00  1.240          C  
ATOM    855  CD2 LEU A  57      -0.001   8.999  -2.245  1.00  1.240          C  
ATOM    856  H   LEU A  57       3.042   6.786  -2.209  1.00  1.060          H  
ATOM    857  HA  LEU A  57       1.206   4.575  -1.756  1.00  1.070          H  
ATOM    858 1HB  LEU A  57      -0.572   6.099  -1.938  1.00  1.490          H  
ATOM    859 2HB  LEU A  57       0.775   6.925  -1.179  1.00  1.490          H  
ATOM    860  HG  LEU A  57       1.167   7.865  -3.633  1.00  1.490          H  
ATOM    861 1HD1 LEU A  57      -0.956   8.341  -4.760  1.00  1.490          H  
ATOM    862 2HD1 LEU A  57      -0.684   6.602  -4.693  1.00  1.490          H  
ATOM    863 3HD1 LEU A  57      -1.815   7.349  -3.560  1.00  1.490          H  
ATOM    864 1HD2 LEU A  57      -0.090   9.859  -2.906  1.00  1.490          H  
ATOM    865 2HD2 LEU A  57      -0.917   8.890  -1.674  1.00  1.490          H  
ATOM    866 3HD2 LEU A  57       0.836   9.156  -1.564  1.00  1.490          H  
ATOM    867  N   ILE A  58       1.879   5.328  -4.869  1.00  0.780          N  
ATOM    868  CA  ILE A  58       1.790   4.867  -6.241  1.00  0.920          C  
ATOM    869  C   ILE A  58       2.451   3.496  -6.384  1.00  0.870          C  
ATOM    870  O   ILE A  58       1.887   2.594  -7.009  1.00  0.990          O  
ATOM    871  CB  ILE A  58       2.436   5.886  -7.205  1.00  1.230          C  
ATOM    872  CG1 ILE A  58       1.601   7.209  -7.195  1.00  1.230          C  
ATOM    873  CG2 ILE A  58       2.496   5.285  -8.623  1.00  1.230          C  
ATOM    874  CD1 ILE A  58       2.288   8.406  -7.850  1.00  1.230          C  
ATOM    875  H   ILE A  58       2.465   6.147  -4.662  1.00  0.940          H  
ATOM    876  HA  ILE A  58       0.740   4.770  -6.504  1.00  1.100          H  
ATOM    877  HB  ILE A  58       3.445   6.126  -6.858  1.00  1.480          H  
ATOM    878 1HG1 ILE A  58       0.657   7.030  -7.705  1.00  1.480          H  
ATOM    879 2HG1 ILE A  58       1.387   7.473  -6.166  1.00  1.480          H  
ATOM    880 1HG2 ILE A  58       2.957   5.985  -9.310  1.00  1.480          H  
ATOM    881 2HG2 ILE A  58       3.078   4.389  -8.601  1.00  1.480          H  
ATOM    882 3HG2 ILE A  58       1.488   5.050  -8.966  1.00  1.480          H  
ATOM    883 1HD1 ILE A  58       1.637   9.276  -7.780  1.00  1.480          H  
ATOM    884 2HD1 ILE A  58       3.225   8.618  -7.328  1.00  1.480          H  
ATOM    885 3HD1 ILE A  58       2.499   8.207  -8.893  1.00  1.480          H  
ATOM    886  N   CYS A  59       3.657   3.343  -5.833  1.00  0.830          N  
ATOM    887  CA  CYS A  59       4.395   2.096  -5.931  1.00  0.930          C  
ATOM    888  C   CYS A  59       3.687   0.947  -5.236  1.00  0.880          C  
ATOM    889  O   CYS A  59       3.655  -0.157  -5.783  1.00  1.100          O  
ATOM    890  CB  CYS A  59       5.783   2.260  -5.333  1.00  1.260          C  
ATOM    891  SG  CYS A  59       6.836   3.334  -6.293  1.00  1.260          S  
ATOM    892  H   CYS A  59       4.081   4.133  -5.352  1.00  1.000          H  
ATOM    893  HA  CYS A  59       4.500   1.843  -6.980  1.00  1.120          H  
ATOM    894 1HB  CYS A  59       5.703   2.671  -4.330  1.00  1.510          H  
ATOM    895 2HB  CYS A  59       6.262   1.294  -5.256  1.00  1.510          H  
ATOM    896  HG  CYS A  59       6.179   4.460  -5.930  1.00  1.510          H  
ATOM    897  N   LEU A  60       3.109   1.199  -4.051  1.00  0.710          N  
ATOM    898  CA  LEU A  60       2.383   0.167  -3.324  1.00  0.730          C  
ATOM    899  C   LEU A  60       1.144  -0.241  -4.101  1.00  0.730          C  
ATOM    900  O   LEU A  60       0.804  -1.424  -4.131  1.00  0.820          O  
ATOM    901  CB  LEU A  60       2.030   0.667  -1.920  1.00  1.010          C  
ATOM    902  CG  LEU A  60       3.092   0.382  -0.788  1.00  1.010          C  
ATOM    903  CD1 LEU A  60       4.492   0.829  -1.184  1.00  1.010          C  
ATOM    904  CD2 LEU A  60       2.696   1.148   0.437  1.00  1.010          C  
ATOM    905  H   LEU A  60       3.189   2.124  -3.618  1.00  0.850          H  
ATOM    906  HA  LEU A  60       3.021  -0.709  -3.233  1.00  0.880          H  
ATOM    907 1HB  LEU A  60       1.846   1.733  -1.966  1.00  1.220          H  
ATOM    908 2HB  LEU A  60       1.101   0.184  -1.618  1.00  1.220          H  
ATOM    909  HG  LEU A  60       3.120  -0.681  -0.575  1.00  1.220          H  
ATOM    910 1HD1 LEU A  60       5.157   0.620  -0.351  1.00  1.220          H  
ATOM    911 2HD1 LEU A  60       4.822   0.282  -2.061  1.00  1.220          H  
ATOM    912 3HD1 LEU A  60       4.514   1.882  -1.389  1.00  1.220          H  
ATOM    913 1HD2 LEU A  60       3.417   0.972   1.239  1.00  1.220          H  
ATOM    914 2HD2 LEU A  60       2.670   2.220   0.214  1.00  1.220          H  
ATOM    915 3HD2 LEU A  60       1.734   0.809   0.736  1.00  1.220          H  
ATOM    916  N   SER A  61       0.478   0.735  -4.742  1.00  0.740          N  
ATOM    917  CA  SER A  61      -0.687   0.472  -5.577  1.00  0.900          C  
ATOM    918  C   SER A  61      -0.285  -0.348  -6.809  1.00  1.030          C  
ATOM    919  O   SER A  61      -1.020  -1.224  -7.256  1.00  1.160          O  
ATOM    920  CB  SER A  61      -1.323   1.776  -6.016  1.00  1.200          C  
ATOM    921  OG  SER A  61      -1.838   2.489  -4.919  1.00  1.200          O  
ATOM    922  H   SER A  61       0.752   1.712  -4.617  1.00  0.890          H  
ATOM    923  HA  SER A  61      -1.407  -0.104  -5.003  1.00  1.080          H  
ATOM    924 1HB  SER A  61      -0.596   2.386  -6.540  1.00  1.440          H  
ATOM    925 2HB  SER A  61      -2.121   1.550  -6.714  1.00  1.440          H  
ATOM    926  HG  SER A  61      -1.063   2.931  -4.500  1.00  1.440          H  
ATOM    927  N   HIS A  62       0.889  -0.066  -7.370  1.00  1.060          N  
ATOM    928  CA  HIS A  62       1.388  -0.787  -8.536  1.00  1.250          C  
ATOM    929  C   HIS A  62       1.639  -2.280  -8.276  1.00  1.240          C  
ATOM    930  O   HIS A  62       1.237  -3.118  -9.084  1.00  1.420          O  
ATOM    931  CB  HIS A  62       2.659  -0.133  -9.094  1.00  1.670          C  
ATOM    932  CG  HIS A  62       3.192  -0.813 -10.325  1.00  1.670          C  
ATOM    933  ND1 HIS A  62       2.503  -0.826 -11.523  1.00  1.670          N  
ATOM    934  CD2 HIS A  62       4.351  -1.474 -10.553  1.00  1.670          C  
ATOM    935  CE1 HIS A  62       3.219  -1.475 -12.426  1.00  1.670          C  
ATOM    936  NE2 HIS A  62       4.338  -1.872 -11.864  1.00  1.670          N  
ATOM    937  H   HIS A  62       1.417   0.733  -7.008  1.00  1.270          H  
ATOM    938  HA  HIS A  62       0.637  -0.729  -9.321  1.00  1.500          H  
ATOM    939 1HB  HIS A  62       2.461   0.915  -9.328  1.00  2.010          H  
ATOM    940 2HB  HIS A  62       3.438  -0.154  -8.337  1.00  2.010          H  
ATOM    941  HD1 HIS A  62       1.512  -0.723 -11.607  1.00  2.010          H  
ATOM    942  HD2 HIS A  62       5.209  -1.703  -9.923  1.00  2.010          H  
ATOM    943  HE1 HIS A  62       2.848  -1.598 -13.442  1.00  2.010          H  
ATOM    944  N   ILE A  63       2.292  -2.633  -7.158  1.00  1.140          N  
ATOM    945  CA  ILE A  63       2.626  -4.053  -6.922  1.00  1.220          C  
ATOM    946  C   ILE A  63       1.675  -4.852  -6.004  1.00  1.190          C  
ATOM    947  O   ILE A  63       2.001  -5.966  -5.597  1.00  1.410          O  
ATOM    948  CB  ILE A  63       4.103  -4.238  -6.451  1.00  1.680          C  
ATOM    949  CG1 ILE A  63       4.502  -3.356  -5.210  1.00  1.680          C  
ATOM    950  CG2 ILE A  63       5.068  -3.971  -7.606  1.00  1.680          C  
ATOM    951  CD1 ILE A  63       4.034  -3.826  -3.842  1.00  1.680          C  
ATOM    952  H   ILE A  63       2.611  -1.889  -6.524  1.00  1.370          H  
ATOM    953  HA  ILE A  63       2.580  -4.544  -7.892  1.00  1.460          H  
ATOM    954  HB  ILE A  63       4.215  -5.244  -6.152  1.00  2.010          H  
ATOM    955 1HG1 ILE A  63       5.581  -3.291  -5.188  1.00  2.010          H  
ATOM    956 2HG1 ILE A  63       4.115  -2.385  -5.353  1.00  2.010          H  
ATOM    957 1HG2 ILE A  63       6.087  -4.159  -7.278  1.00  2.010          H  
ATOM    958 2HG2 ILE A  63       4.829  -4.628  -8.441  1.00  2.010          H  
ATOM    959 3HG2 ILE A  63       4.973  -2.937  -7.918  1.00  2.010          H  
ATOM    960 1HD1 ILE A  63       4.387  -3.128  -3.082  1.00  2.010          H  
ATOM    961 2HD1 ILE A  63       2.950  -3.865  -3.800  1.00  2.010          H  
ATOM    962 3HD1 ILE A  63       4.443  -4.808  -3.643  1.00  2.010          H  
ATOM    963  N   LYS A  64       0.503  -4.306  -5.699  1.00  1.030          N  
ATOM    964  CA  LYS A  64      -0.506  -4.991  -4.875  1.00  1.030          C  
ATOM    965  C   LYS A  64      -1.143  -6.102  -5.692  1.00  1.280          C  
ATOM    966  O   LYS A  64      -0.882  -6.227  -6.880  1.00  1.820          O  
ATOM    967  CB  LYS A  64      -1.624  -4.055  -4.389  1.00  1.440          C  
ATOM    968  CG  LYS A  64      -2.534  -3.524  -5.511  1.00  1.440          C  
ATOM    969  CD  LYS A  64      -3.658  -2.653  -4.981  1.00  1.440          C  
ATOM    970  CE  LYS A  64      -4.278  -1.721  -6.059  1.00  1.440          C  
ATOM    971  NZ  LYS A  64      -4.779  -2.456  -7.213  1.00  1.440          N  
ATOM    972  H   LYS A  64       0.309  -3.386  -6.087  1.00  1.240          H  
ATOM    973  HA  LYS A  64      -0.015  -5.434  -4.010  1.00  1.240          H  
ATOM    974 1HB  LYS A  64      -2.246  -4.565  -3.655  1.00  1.730          H  
ATOM    975 2HB  LYS A  64      -1.173  -3.192  -3.898  1.00  1.730          H  
ATOM    976 1HG  LYS A  64      -1.952  -3.006  -6.209  1.00  1.730          H  
ATOM    977 2HG  LYS A  64      -2.993  -4.358  -6.019  1.00  1.730          H  
ATOM    978 1HD  LYS A  64      -4.430  -3.315  -4.610  1.00  1.730          H  
ATOM    979 2HD  LYS A  64      -3.309  -2.075  -4.178  1.00  1.730          H  
ATOM    980 1HE  LYS A  64      -5.102  -1.172  -5.608  1.00  1.730          H  
ATOM    981 2HE  LYS A  64      -3.525  -1.008  -6.392  1.00  1.730          H  
ATOM    982 1HZ  LYS A  64      -5.173  -1.815  -7.896  1.00  1.730          H  
ATOM    983 2HZ  LYS A  64      -4.000  -2.938  -7.628  1.00  1.730          H  
ATOM    984 3HZ  LYS A  64      -5.478  -3.110  -6.882  1.00  1.730          H  
ATOM    985  N   CYS A  65      -2.046  -6.878  -5.087  1.00  1.270          N  
ATOM    986  CA  CYS A  65      -2.707  -8.032  -5.734  1.00  1.210          C  
ATOM    987  C   CYS A  65      -3.160  -7.960  -7.236  1.00  1.100          C  
ATOM    988  O   CYS A  65      -3.242  -9.010  -7.873  1.00  1.270          O  
ATOM    989  CB  CYS A  65      -3.927  -8.359  -4.899  1.00  1.720          C  
ATOM    990  SG  CYS A  65      -5.134  -7.006  -4.816  1.00  1.720          S  
ATOM    991  H   CYS A  65      -2.197  -6.762  -4.078  1.00  1.520          H  
ATOM    992  HA  CYS A  65      -2.024  -8.865  -5.639  1.00  1.450          H  
ATOM    993 1HB  CYS A  65      -4.419  -9.226  -5.307  1.00  2.060          H  
ATOM    994 2HB  CYS A  65      -3.612  -8.600  -3.882  1.00  2.060          H  
ATOM    995  HG  CYS A  65      -6.009  -7.671  -4.054  1.00  2.060          H  
ATOM    996  N   THR A  66      -3.411  -6.763  -7.795  1.00  1.310          N  
ATOM    997  CA  THR A  66      -3.862  -6.496  -9.195  1.00  1.430          C  
ATOM    998  C   THR A  66      -5.242  -7.173  -9.394  1.00  1.140          C  
ATOM    999  O   THR A  66      -5.810  -7.627  -8.413  1.00  1.140          O  
ATOM   1000  CB  THR A  66      -2.848  -7.042 -10.251  1.00  1.950          C  
ATOM   1001  OG1 THR A  66      -3.015  -8.465 -10.390  1.00  1.950          O  
ATOM   1002  CG2 THR A  66      -1.428  -6.763  -9.869  1.00  1.950          C  
ATOM   1003  H   THR A  66      -3.281  -5.977  -7.178  1.00  1.570          H  
ATOM   1004  HA  THR A  66      -3.976  -5.423  -9.332  1.00  1.720          H  
ATOM   1005  HB  THR A  66      -2.928  -6.540 -11.166  1.00  2.340          H  
ATOM   1006  HG1 THR A  66      -2.994  -8.862  -9.500  1.00  2.340          H  
ATOM   1007 1HG2 THR A  66      -0.767  -7.144 -10.641  1.00  2.340          H  
ATOM   1008 2HG2 THR A  66      -1.278  -5.687  -9.759  1.00  2.340          H  
ATOM   1009 3HG2 THR A  66      -1.200  -7.242  -8.963  1.00  2.340          H  
ATOM   1010  N   PRO A  67      -5.907  -7.156 -10.591  1.00  1.280          N  
ATOM   1011  CA  PRO A  67      -7.176  -7.830 -10.822  1.00  1.590          C  
ATOM   1012  C   PRO A  67      -6.995  -9.337 -11.032  1.00  1.620          C  
ATOM   1013  O   PRO A  67      -7.957 -10.122 -10.944  1.00  1.900          O  
ATOM   1014  CB  PRO A  67      -7.708  -7.118 -12.065  1.00  2.390          C  
ATOM   1015  CG  PRO A  67      -6.504  -6.704 -12.830  1.00  2.390          C  
ATOM   1016  CD  PRO A  67      -5.443  -6.393 -11.802  1.00  2.390          C  
ATOM   1017  HA  PRO A  67      -7.833  -7.642  -9.962  1.00  1.910          H  
ATOM   1018 1HB  PRO A  67      -8.314  -7.808 -12.648  1.00  2.860          H  
ATOM   1019 2HB  PRO A  67      -8.351  -6.293 -11.771  1.00  2.860          H  
ATOM   1020 1HG  PRO A  67      -6.204  -7.509 -13.517  1.00  2.860          H  
ATOM   1021 2HG  PRO A  67      -6.746  -5.833 -13.459  1.00  2.860          H  
ATOM   1022 1HD  PRO A  67      -4.590  -6.849 -12.270  1.00  2.860          H  
ATOM   1023 2HD  PRO A  67      -5.326  -5.316 -11.622  1.00  2.860          H  
ATOM   1024  N   LYS A  68      -5.743  -9.788 -11.143  1.00  1.580          N  
ATOM   1025  CA  LYS A  68      -5.487 -11.180 -11.449  1.00  1.830          C  
ATOM   1026  C   LYS A  68      -5.156 -11.850 -10.145  1.00  1.450          C  
ATOM   1027  O   LYS A  68      -4.098 -12.436  -9.925  1.00  1.500          O  
ATOM   1028  CB  LYS A  68      -4.317 -11.296 -12.422  1.00  2.460          C  
ATOM   1029  CG  LYS A  68      -4.573 -10.697 -13.795  1.00  2.460          C  
ATOM   1030  CD  LYS A  68      -3.330 -10.798 -14.682  1.00  2.460          C  
ATOM   1031  CE  LYS A  68      -3.569 -10.180 -16.056  1.00  2.460          C  
ATOM   1032  NZ  LYS A  68      -2.338 -10.207 -16.909  1.00  2.460          N  
ATOM   1033  H   LYS A  68      -4.939  -9.162 -11.082  1.00  1.900          H  
ATOM   1034  HA  LYS A  68      -6.376 -11.640 -11.875  1.00  2.200          H  
ATOM   1035 1HB  LYS A  68      -3.458 -10.773 -11.997  1.00  2.950          H  
ATOM   1036 2HB  LYS A  68      -4.035 -12.331 -12.535  1.00  2.950          H  
ATOM   1037 1HG  LYS A  68      -5.401 -11.227 -14.269  1.00  2.950          H  
ATOM   1038 2HG  LYS A  68      -4.851  -9.652 -13.686  1.00  2.950          H  
ATOM   1039 1HD  LYS A  68      -2.505 -10.272 -14.200  1.00  2.950          H  
ATOM   1040 2HD  LYS A  68      -3.045 -11.842 -14.799  1.00  2.950          H  
ATOM   1041 1HE  LYS A  68      -4.361 -10.733 -16.560  1.00  2.950          H  
ATOM   1042 2HE  LYS A  68      -3.886  -9.145 -15.927  1.00  2.950          H  
ATOM   1043 1HZ  LYS A  68      -2.541  -9.786 -17.807  1.00  2.950          H  
ATOM   1044 2HZ  LYS A  68      -1.600  -9.685 -16.455  1.00  2.950          H  
ATOM   1045 3HZ  LYS A  68      -2.037 -11.161 -17.048  1.00  2.950          H  
ATOM   1046  N   MET A  69      -6.156 -11.724  -9.292  1.00  1.210          N  
ATOM   1047  CA  MET A  69      -6.282 -12.274  -7.979  1.00  1.200          C  
ATOM   1048  C   MET A  69      -7.662 -12.847  -7.949  1.00  1.170          C  
ATOM   1049  O   MET A  69      -8.013 -13.607  -7.057  1.00  1.390          O  
ATOM   1050  CB  MET A  69      -6.073 -11.200  -6.931  1.00  1.680          C  
ATOM   1051  CG  MET A  69      -6.985  -9.977  -7.092  1.00  1.680          C  
ATOM   1052  SD  MET A  69      -8.627 -10.135  -6.434  1.00  1.680          S  
ATOM   1053  CE  MET A  69      -9.423  -8.790  -7.284  1.00  1.680          C  
ATOM   1054  H   MET A  69      -6.951 -11.209  -9.664  1.00  1.450          H  
ATOM   1055  HA  MET A  69      -5.561 -13.079  -7.839  1.00  1.440          H  
ATOM   1056 1HB  MET A  69      -6.236 -11.631  -5.961  1.00  2.020          H  
ATOM   1057 2HB  MET A  69      -5.041 -10.846  -6.980  1.00  2.020          H  
ATOM   1058 1HG  MET A  69      -6.511  -9.137  -6.605  1.00  2.020          H  
ATOM   1059 2HG  MET A  69      -7.067  -9.729  -8.135  1.00  2.020          H  
ATOM   1060 1HE  MET A  69     -10.465  -8.764  -7.002  1.00  2.020          H  
ATOM   1061 2HE  MET A  69      -8.937  -7.847  -7.019  1.00  2.020          H  
ATOM   1062 3HE  MET A  69      -9.347  -8.945  -8.363  1.00  2.020          H  
ATOM   1063  N   LYS A  70      -8.437 -12.479  -8.976  1.00  1.200          N  
ATOM   1064  CA  LYS A  70      -9.794 -12.995  -9.102  1.00  1.620          C  
ATOM   1065  C   LYS A  70      -9.842 -13.788 -10.389  1.00  1.760          C  
ATOM   1066  O   LYS A  70     -10.248 -14.955 -10.418  1.00  2.010          O  
ATOM   1067  CB  LYS A  70     -10.865 -11.896  -9.130  1.00  2.100          C  
ATOM   1068  CG  LYS A  70     -12.267 -12.349  -8.630  1.00  2.100          C  
ATOM   1069  CD  LYS A  70     -13.154 -12.966  -9.707  1.00  2.100          C  
ATOM   1070  CE  LYS A  70     -14.557 -13.244  -9.150  1.00  2.100          C  
ATOM   1071  NZ  LYS A  70     -15.449 -13.961 -10.124  1.00  2.100          N  
ATOM   1072  H   LYS A  70      -8.066 -11.801  -9.646  1.00  1.440          H  
ATOM   1073  HA  LYS A  70     -10.005 -13.652  -8.271  1.00  1.940          H  
ATOM   1074 1HB  LYS A  70     -10.556 -11.079  -8.512  1.00  2.520          H  
ATOM   1075 2HB  LYS A  70     -10.973 -11.511 -10.145  1.00  2.520          H  
ATOM   1076 1HG  LYS A  70     -12.131 -13.104  -7.864  1.00  2.520          H  
ATOM   1077 2HG  LYS A  70     -12.781 -11.501  -8.181  1.00  2.520          H  
ATOM   1078 1HD  LYS A  70     -13.226 -12.302 -10.537  1.00  2.520          H  
ATOM   1079 2HD  LYS A  70     -12.724 -13.905 -10.049  1.00  2.520          H  
ATOM   1080 1HE  LYS A  70     -14.456 -13.852  -8.253  1.00  2.520          H  
ATOM   1081 2HE  LYS A  70     -15.023 -12.296  -8.886  1.00  2.520          H  
ATOM   1082 1HZ  LYS A  70     -16.351 -14.118  -9.693  1.00  2.520          H  
ATOM   1083 2HZ  LYS A  70     -15.579 -13.404 -10.954  1.00  2.520          H  
ATOM   1084 3HZ  LYS A  70     -15.037 -14.849 -10.373  1.00  2.520          H  
ATOM   1085  N   LYS A  71      -9.306 -13.179 -11.453  1.00  1.780          N  
ATOM   1086  CA  LYS A  71      -9.363 -13.795 -12.768  1.00  2.080          C  
ATOM   1087  C   LYS A  71      -8.741 -15.191 -12.777  1.00  2.080          C  
ATOM   1088  O   LYS A  71      -9.230 -16.082 -13.473  1.00  2.380          O  
ATOM   1089  CB  LYS A  71      -8.669 -12.914 -13.806  1.00  2.790          C  
ATOM   1090  CG  LYS A  71      -8.868 -13.393 -15.237  1.00  2.790          C  
ATOM   1091  CD  LYS A  71      -8.297 -12.417 -16.261  1.00  2.790          C  
ATOM   1092  CE  LYS A  71      -8.577 -12.906 -17.681  1.00  2.790          C  
ATOM   1093  NZ  LYS A  71      -8.059 -11.967 -18.722  1.00  2.790          N  
ATOM   1094  H   LYS A  71      -8.949 -12.226 -11.360  1.00  2.140          H  
ATOM   1095  HA  LYS A  71     -10.412 -13.896 -13.050  1.00  2.500          H  
ATOM   1096 1HB  LYS A  71      -8.990 -11.890 -13.706  1.00  3.350          H  
ATOM   1097 2HB  LYS A  71      -7.596 -12.933 -13.620  1.00  3.350          H  
ATOM   1098 1HG  LYS A  71      -8.378 -14.356 -15.363  1.00  3.350          H  
ATOM   1099 2HG  LYS A  71      -9.932 -13.528 -15.423  1.00  3.350          H  
ATOM   1100 1HD  LYS A  71      -8.746 -11.435 -16.126  1.00  3.350          H  
ATOM   1101 2HD  LYS A  71      -7.224 -12.325 -16.118  1.00  3.350          H  
ATOM   1102 1HE  LYS A  71      -8.116 -13.879 -17.821  1.00  3.350          H  
ATOM   1103 2HE  LYS A  71      -9.654 -13.007 -17.808  1.00  3.350          H  
ATOM   1104 1HZ  LYS A  71      -8.275 -12.331 -19.640  1.00  3.350          H  
ATOM   1105 2HZ  LYS A  71      -8.495 -11.061 -18.611  1.00  3.350          H  
ATOM   1106 3HZ  LYS A  71      -7.061 -11.871 -18.630  1.00  3.350          H  
ATOM   1107  N   PHE A  72      -7.649 -15.368 -12.025  1.00  1.950          N  
ATOM   1108  CA  PHE A  72      -6.939 -16.633 -11.993  1.00  2.260          C  
ATOM   1109  C   PHE A  72      -6.718 -17.202 -10.589  1.00  2.470          C  
ATOM   1110  O   PHE A  72      -5.612 -17.630 -10.288  1.00  2.790          O  
ATOM   1111  CB  PHE A  72      -5.575 -16.492 -12.653  1.00  3.040          C  
ATOM   1112  CG  PHE A  72      -5.609 -15.978 -14.062  1.00  3.040          C  
ATOM   1113  CD1 PHE A  72      -5.044 -14.756 -14.360  1.00  3.040          C  
ATOM   1114  CD2 PHE A  72      -6.213 -16.687 -15.085  1.00  3.040          C  
ATOM   1115  CE1 PHE A  72      -5.058 -14.271 -15.642  1.00  3.040          C  
ATOM   1116  CE2 PHE A  72      -6.229 -16.206 -16.364  1.00  3.040          C  
ATOM   1117  CZ  PHE A  72      -5.644 -14.998 -16.646  1.00  3.040          C  
ATOM   1118  H   PHE A  72      -7.305 -14.598 -11.473  1.00  2.340          H  
ATOM   1119  HA  PHE A  72      -7.526 -17.361 -12.552  1.00  2.710          H  
ATOM   1120 1HB  PHE A  72      -4.950 -15.827 -12.058  1.00  3.650          H  
ATOM   1121 2HB  PHE A  72      -5.099 -17.464 -12.672  1.00  3.650          H  
ATOM   1122  HD1 PHE A  72      -4.578 -14.189 -13.568  1.00  3.650          H  
ATOM   1123  HD2 PHE A  72      -6.688 -17.628 -14.873  1.00  3.650          H  
ATOM   1124  HE1 PHE A  72      -4.605 -13.317 -15.865  1.00  3.650          H  
ATOM   1125  HE2 PHE A  72      -6.707 -16.783 -17.156  1.00  3.650          H  
ATOM   1126  HZ  PHE A  72      -5.652 -14.617 -17.663  1.00  3.650          H  
ATOM   1127  N   ILE A  73      -7.724 -17.224  -9.721  1.00  2.720          N  
ATOM   1128  CA  ILE A  73      -7.489 -17.751  -8.364  1.00  3.230          C  
ATOM   1129  C   ILE A  73      -7.025 -19.235  -8.344  1.00  3.880          C  
ATOM   1130  O   ILE A  73      -7.804 -20.094  -8.758  1.00  4.550          O  
ATOM   1131  CB  ILE A  73      -8.834 -17.712  -7.579  1.00  4.320          C  
ATOM   1132  CG1 ILE A  73      -9.292 -16.305  -7.376  1.00  4.320          C  
ATOM   1133  CG2 ILE A  73      -8.742 -18.452  -6.275  1.00  4.320          C  
ATOM   1134  CD1 ILE A  73     -10.727 -16.138  -6.865  1.00  4.320          C  
ATOM   1135  H   ILE A  73      -8.631 -16.820  -9.991  1.00  3.260          H  
ATOM   1136  HA  ILE A  73      -6.769 -17.097  -7.888  1.00  3.880          H  
ATOM   1137  HB  ILE A  73      -9.591 -18.173  -8.190  1.00  5.180          H  
ATOM   1138 1HG1 ILE A  73      -8.654 -15.844  -6.674  1.00  5.180          H  
ATOM   1139 2HG1 ILE A  73      -9.199 -15.793  -8.305  1.00  5.180          H  
ATOM   1140 1HG2 ILE A  73      -9.676 -18.429  -5.803  1.00  5.180          H  
ATOM   1141 2HG2 ILE A  73      -8.497 -19.443  -6.438  1.00  5.180          H  
ATOM   1142 3HG2 ILE A  73      -8.007 -17.995  -5.641  1.00  5.180          H  
ATOM   1143 1HD1 ILE A  73     -10.949 -15.085  -6.759  1.00  5.180          H  
ATOM   1144 2HD1 ILE A  73     -11.416 -16.581  -7.583  1.00  5.180          H  
ATOM   1145 3HD1 ILE A  73     -10.850 -16.604  -5.908  1.00  5.180          H  
ATOM   1146  N   PRO A  74      -5.827 -19.595  -7.794  1.00  4.140          N  
ATOM   1147  CA  PRO A  74      -5.311 -20.966  -7.723  1.00  4.980          C  
ATOM   1148  C   PRO A  74      -6.132 -21.862  -6.809  1.00  5.700          C  
ATOM   1149  O   PRO A  74      -6.175 -23.078  -6.987  1.00  5.950          O  
ATOM   1150  CB  PRO A  74      -3.899 -20.794  -7.200  1.00  7.470          C  
ATOM   1151  CG  PRO A  74      -3.900 -19.513  -6.509  1.00  7.470          C  
ATOM   1152  CD  PRO A  74      -4.939 -18.614  -7.212  1.00  7.470          C  
ATOM   1153  HA  PRO A  74      -5.275 -21.374  -8.735  1.00  5.980          H  
ATOM   1154 1HB  PRO A  74      -3.663 -21.625  -6.521  1.00  8.960          H  
ATOM   1155 2HB  PRO A  74      -3.188 -20.857  -8.017  1.00  8.960          H  
ATOM   1156 1HG  PRO A  74      -4.070 -19.625  -5.421  1.00  8.960          H  
ATOM   1157 2HG  PRO A  74      -2.896 -19.154  -6.653  1.00  8.960          H  
ATOM   1158 1HD  PRO A  74      -5.446 -18.023  -6.447  1.00  8.960          H  
ATOM   1159 2HD  PRO A  74      -4.495 -17.988  -7.979  1.00  8.960          H  
ATOM   1160  N   GLY A  75      -6.868 -21.270  -5.870  1.00  6.390          N  
ATOM   1161  CA  GLY A  75      -7.751 -22.061  -5.036  1.00  7.370          C  
ATOM   1162  C   GLY A  75      -9.055 -22.403  -5.782  1.00  7.700          C  
ATOM   1163  O   GLY A  75      -9.986 -22.951  -5.188  1.00  8.180          O  
ATOM   1164  H   GLY A  75      -6.765 -20.277  -5.632  1.00  7.670          H  
ATOM   1165 1HA  GLY A  75      -7.244 -22.978  -4.739  1.00  8.840          H  
ATOM   1166 2HA  GLY A  75      -7.973 -21.517  -4.126  1.00  8.840          H  
ATOM   1167  N   ARG A  76      -9.145 -22.008  -7.064  1.00  7.740          N  
ATOM   1168  CA  ARG A  76     -10.289 -22.254  -7.918  1.00  8.400          C  
ATOM   1169  C   ARG A  76      -9.894 -22.857  -9.284  1.00  8.700          C  
ATOM   1170  O   ARG A  76     -10.701 -23.571  -9.897  1.00  9.200          O  
ATOM   1171  CB  ARG A  76     -11.082 -20.968  -8.125  1.00 11.500          C  
ATOM   1172  CG  ARG A  76     -12.278 -21.068  -9.072  1.00 11.500          C  
ATOM   1173  CD  ARG A  76     -13.335 -21.988  -8.562  1.00 11.500          C  
ATOM   1174  NE  ARG A  76     -14.423 -22.128  -9.503  1.00 11.500          N  
ATOM   1175  CZ  ARG A  76     -14.418 -22.960 -10.575  1.00 11.500          C  
ATOM   1176  NH1 ARG A  76     -13.356 -23.711 -10.853  1.00 11.500          N  
ATOM   1177  NH2 ARG A  76     -15.490 -23.020 -11.355  1.00 11.500          N  
ATOM   1178  H   ARG A  76      -8.367 -21.507  -7.483  1.00  9.290          H  
ATOM   1179  HA  ARG A  76     -10.923 -22.971  -7.404  1.00 10.080          H  
ATOM   1180 1HB  ARG A  76     -11.426 -20.587  -7.166  1.00 13.800          H  
ATOM   1181 2HB  ARG A  76     -10.421 -20.232  -8.552  1.00 13.800          H  
ATOM   1182 1HG  ARG A  76     -12.725 -20.079  -9.155  1.00 13.800          H  
ATOM   1183 2HG  ARG A  76     -11.956 -21.386 -10.060  1.00 13.800          H  
ATOM   1184 1HD  ARG A  76     -12.936 -22.976  -8.371  1.00 13.800          H  
ATOM   1185 2HD  ARG A  76     -13.739 -21.583  -7.634  1.00 13.800          H  
ATOM   1186  HE  ARG A  76     -15.256 -21.578  -9.337  1.00 13.800          H  
ATOM   1187 1HH1 ARG A  76     -12.499 -23.671 -10.268  1.00 13.800          H  
ATOM   1188 2HH1 ARG A  76     -13.366 -24.323 -11.653  1.00 13.800          H  
ATOM   1189 1HH2 ARG A  76     -16.300 -22.450 -11.148  1.00 13.800          H  
ATOM   1190 2HH2 ARG A  76     -15.499 -23.633 -12.156  1.00 13.800          H  
ATOM   1191  N   CYS A  77      -8.670 -22.571  -9.769  1.00  8.670          N  
ATOM   1192  CA  CYS A  77      -8.251 -23.015 -11.104  1.00  9.260          C  
ATOM   1193  C   CYS A  77      -6.756 -23.322 -11.212  1.00  9.750          C  
ATOM   1194  O   CYS A  77      -5.952 -22.898 -10.394  1.00  9.780          O  
ATOM   1195  CB  CYS A  77      -8.517 -21.909 -12.117  1.00 12.730          C  
ATOM   1196  SG  CYS A  77      -7.474 -20.449 -11.828  1.00 12.730          S  
ATOM   1197  H   CYS A  77      -8.064 -21.958  -9.232  1.00 10.400          H  
ATOM   1198  HA  CYS A  77      -8.815 -23.910 -11.365  1.00 11.110          H  
ATOM   1199 1HB  CYS A  77      -8.330 -22.272 -13.128  1.00 15.270          H  
ATOM   1200 2HB  CYS A  77      -9.560 -21.604 -12.058  1.00 15.270          H  
ATOM   1201  HG  CYS A  77      -7.754 -20.310 -10.512  1.00 15.270          H  
ATOM   1202  N   HIS A  78      -6.376 -23.984 -12.296  1.00 10.380          N  
ATOM   1203  CA  HIS A  78      -4.997 -24.350 -12.602  1.00 11.140          C  
ATOM   1204  C   HIS A  78      -4.140 -23.289 -13.304  1.00 11.020          C  
ATOM   1205  O   HIS A  78      -2.956 -23.519 -13.562  1.00 11.680          O  
ATOM   1206  CB  HIS A  78      -5.059 -25.597 -13.457  1.00 15.290          C  
ATOM   1207  CG  HIS A  78      -5.882 -25.348 -14.654  1.00 15.290          C  
ATOM   1208  ND1 HIS A  78      -7.259 -25.150 -14.572  1.00 15.290          N  
ATOM   1209  CD2 HIS A  78      -5.564 -25.252 -15.964  1.00 15.290          C  
ATOM   1210  CE1 HIS A  78      -7.738 -24.938 -15.790  1.00 15.290          C  
ATOM   1211  NE2 HIS A  78      -6.734 -25.000 -16.649  1.00 15.290          N  
ATOM   1212  H   HIS A  78      -7.079 -24.310 -12.971  1.00 12.460          H  
ATOM   1213  HA  HIS A  78      -4.493 -24.602 -11.668  1.00 13.370          H  
ATOM   1214 1HB  HIS A  78      -4.056 -25.886 -13.770  1.00 18.350          H  
ATOM   1215 2HB  HIS A  78      -5.490 -26.422 -12.891  1.00 18.350          H  
ATOM   1216  HD2 HIS A  78      -4.568 -25.353 -16.394  1.00 18.350          H  
ATOM   1217  HE1 HIS A  78      -8.782 -24.749 -16.043  1.00 18.350          H  
ATOM   1218  HE2 HIS A  78      -6.806 -24.879 -17.653  1.00 18.350          H  
ATOM   1219  N   THR A  79      -4.729 -22.151 -13.642  1.00 10.330          N  
ATOM   1220  CA  THR A  79      -4.055 -21.128 -14.438  1.00 10.350          C  
ATOM   1221  C   THR A  79      -3.309 -20.004 -13.701  1.00 10.300          C  
ATOM   1222  O   THR A  79      -2.802 -19.089 -14.349  1.00 10.690          O  
ATOM   1223  CB  THR A  79      -5.072 -20.483 -15.387  1.00 14.480          C  
ATOM   1224  OG1 THR A  79      -6.103 -19.887 -14.623  1.00 14.480          O  
ATOM   1225  CG2 THR A  79      -5.679 -21.534 -16.275  1.00 14.480          C  
ATOM   1226  H   THR A  79      -5.692 -21.998 -13.368  1.00 12.400          H  
ATOM   1227  HA  THR A  79      -3.317 -21.642 -15.053  1.00 12.420          H  
ATOM   1228  HB  THR A  79      -4.582 -19.722 -15.995  1.00 17.380          H  
ATOM   1229  HG1 THR A  79      -5.755 -19.109 -14.174  1.00 17.380          H  
ATOM   1230 1HG2 THR A  79      -6.405 -21.072 -16.940  1.00 17.380          H  
ATOM   1231 2HG2 THR A  79      -4.895 -22.008 -16.862  1.00 17.380          H  
ATOM   1232 3HG2 THR A  79      -6.175 -22.280 -15.666  1.00 17.380          H  
ATOM   1233  N   TYR A  80      -3.261 -20.013 -12.376  1.00 10.030          N  
ATOM   1234  CA  TYR A  80      -2.550 -18.941 -11.670  1.00 10.250          C  
ATOM   1235  C   TYR A  80      -1.066 -18.901 -11.980  1.00 11.060          C  
ATOM   1236  O   TYR A  80      -0.389 -19.930 -11.934  1.00 11.620          O  
ATOM   1237  CB  TYR A  80      -2.644 -19.053 -10.159  1.00 14.260          C  
ATOM   1238  CG  TYR A  80      -1.893 -17.877  -9.446  1.00 14.260          C  
ATOM   1239  CD1 TYR A  80      -2.479 -16.624  -9.382  1.00 14.260          C  
ATOM   1240  CD2 TYR A  80      -0.612 -18.058  -8.894  1.00 14.260          C  
ATOM   1241  CE1 TYR A  80      -1.819 -15.565  -8.790  1.00 14.260          C  
ATOM   1242  CE2 TYR A  80       0.056 -16.982  -8.295  1.00 14.260          C  
ATOM   1243  CZ  TYR A  80      -0.546 -15.736  -8.248  1.00 14.260          C  
ATOM   1244  OH  TYR A  80       0.071 -14.642  -7.641  1.00 14.260          O  
ATOM   1245  H   TYR A  80      -3.691 -20.772 -11.866  1.00 12.040          H  
ATOM   1246  HA  TYR A  80      -2.973 -17.987 -11.976  1.00 12.300          H  
ATOM   1247 1HB  TYR A  80      -3.675 -19.067  -9.854  1.00 17.110          H  
ATOM   1248 2HB  TYR A  80      -2.188 -19.985  -9.851  1.00 17.110          H  
ATOM   1249  HD1 TYR A  80      -3.469 -16.466  -9.809  1.00 17.110          H  
ATOM   1250  HD2 TYR A  80      -0.135 -19.036  -8.941  1.00 17.110          H  
ATOM   1251  HE1 TYR A  80      -2.299 -14.584  -8.752  1.00 17.110          H  
ATOM   1252  HE2 TYR A  80       1.052 -17.120  -7.868  1.00 17.110          H  
ATOM   1253  HH  TYR A  80       0.788 -14.929  -7.015  1.00 17.110          H  
ATOM   1254  N   GLU A  81      -0.554 -17.695 -12.202  1.00 11.280          N  
ATOM   1255  CA  GLU A  81       0.867 -17.452 -12.401  1.00 12.180          C  
ATOM   1256  C   GLU A  81       1.204 -16.111 -11.767  1.00 12.580          C  
ATOM   1257  O   GLU A  81       0.343 -15.235 -11.666  1.00 12.620          O  
ATOM   1258  CB  GLU A  81       1.218 -17.475 -13.899  1.00 16.690          C  
ATOM   1259  CG  GLU A  81       2.708 -17.217 -14.256  1.00 16.690          C  
ATOM   1260  CD  GLU A  81       3.678 -18.188 -13.622  1.00 16.690          C  
ATOM   1261  OE1 GLU A  81       4.126 -19.086 -14.288  1.00 16.690          O  
ATOM   1262  OE2 GLU A  81       3.955 -18.021 -12.447  1.00 16.690          O  
ATOM   1263  H   GLU A  81      -1.182 -16.905 -12.265  1.00 13.540          H  
ATOM   1264  HA  GLU A  81       1.437 -18.229 -11.889  1.00 14.620          H  
ATOM   1265 1HB  GLU A  81       0.944 -18.447 -14.312  1.00 20.030          H  
ATOM   1266 2HB  GLU A  81       0.621 -16.726 -14.417  1.00 20.030          H  
ATOM   1267 1HG  GLU A  81       2.807 -17.307 -15.338  1.00 20.030          H  
ATOM   1268 2HG  GLU A  81       2.982 -16.198 -13.997  1.00 20.030          H  
ATOM   1269  N   GLY A  82       2.453 -15.944 -11.348  1.00 13.090          N  
ATOM   1270  CA  GLY A  82       2.884 -14.684 -10.764  1.00 13.660          C  
ATOM   1271  C   GLY A  82       3.886 -14.855  -9.628  1.00 13.680          C  
ATOM   1272  O   GLY A  82       4.126 -15.958  -9.139  1.00 13.510          O  
ATOM   1273  H   GLY A  82       3.117 -16.714 -11.487  1.00 15.710          H  
ATOM   1274 1HA  GLY A  82       3.329 -14.065 -11.544  1.00 16.390          H  
ATOM   1275 2HA  GLY A  82       2.012 -14.148 -10.392  1.00 16.390          H  
ATOM   1276  N   ASP A  83       4.432 -13.718  -9.192  1.00 14.050          N  
ATOM   1277  CA  ASP A  83       5.449 -13.634  -8.146  1.00 14.280          C  
ATOM   1278  C   ASP A  83       4.845 -13.527  -6.742  1.00 13.890          C  
ATOM   1279  O   ASP A  83       5.465 -13.908  -5.748  1.00 14.060          O  
ATOM   1280  CB  ASP A  83       6.275 -12.367  -8.387  1.00 19.900          C  
ATOM   1281  CG  ASP A  83       6.987 -12.347  -9.704  1.00 19.900          C  
ATOM   1282  OD1 ASP A  83       7.915 -13.086  -9.893  1.00 19.900          O  
ATOM   1283  OD2 ASP A  83       6.561 -11.588 -10.544  1.00 19.900          O  
ATOM   1284  H   ASP A  83       4.174 -12.865  -9.669  1.00 16.860          H  
ATOM   1285  HA  ASP A  83       6.082 -14.521  -8.196  1.00 17.140          H  
ATOM   1286 1HB  ASP A  83       5.646 -11.485  -8.296  1.00 23.880          H  
ATOM   1287 2HB  ASP A  83       7.035 -12.301  -7.627  1.00 23.880          H  
ATOM   1288  N   LYS A  84       3.656 -12.943  -6.670  1.00 13.560          N  
ATOM   1289  CA  LYS A  84       2.987 -12.633  -5.412  1.00 13.410          C  
ATOM   1290  C   LYS A  84       2.152 -13.747  -4.813  1.00 12.910          C  
ATOM   1291  O   LYS A  84       1.683 -14.658  -5.515  1.00 12.510          O  
ATOM   1292  CB  LYS A  84       2.092 -11.425  -5.603  1.00 18.830          C  
ATOM   1293  CG  LYS A  84       0.950 -11.624  -6.599  1.00 18.830          C  
ATOM   1294  CD  LYS A  84       0.098 -10.374  -6.728  1.00 18.830          C  
ATOM   1295  CE  LYS A  84       0.698  -9.302  -7.643  1.00 18.830          C  
ATOM   1296  NZ  LYS A  84       0.710  -9.714  -9.093  1.00 18.830          N  
ATOM   1297  H   LYS A  84       3.200 -12.690  -7.528  1.00 16.270          H  
ATOM   1298  HA  LYS A  84       3.747 -12.387  -4.678  1.00 16.090          H  
ATOM   1299 1HB  LYS A  84       1.618 -11.212  -4.654  1.00 22.600          H  
ATOM   1300 2HB  LYS A  84       2.684 -10.580  -5.869  1.00 22.600          H  
ATOM   1301 1HG  LYS A  84       1.330 -11.925  -7.567  1.00 22.600          H  
ATOM   1302 2HG  LYS A  84       0.297 -12.420  -6.227  1.00 22.600          H  
ATOM   1303 1HD  LYS A  84      -0.894 -10.645  -7.109  1.00 22.600          H  
ATOM   1304 2HD  LYS A  84      -0.017  -9.944  -5.735  1.00 22.600          H  
ATOM   1305 1HE  LYS A  84       0.114  -8.409  -7.537  1.00 22.600          H  
ATOM   1306 2HE  LYS A  84       1.701  -9.087  -7.334  1.00 22.600          H  
ATOM   1307 1HZ  LYS A  84       1.108  -8.964  -9.646  1.00 22.600          H  
ATOM   1308 2HZ  LYS A  84       1.258 -10.537  -9.209  1.00 22.600          H  
ATOM   1309 3HZ  LYS A  84      -0.235  -9.908  -9.418  1.00 22.600          H  
ATOM   1310  N   GLU A  85       1.895 -13.610  -3.501  1.00 13.100          N  
ATOM   1311  CA  GLU A  85       1.012 -14.525  -2.789  1.00 12.850          C  
ATOM   1312  C   GLU A  85      -0.360 -14.493  -3.447  1.00 12.150          C  
ATOM   1313  O   GLU A  85      -0.928 -13.424  -3.696  1.00 12.210          O  
ATOM   1314  CB  GLU A  85       0.906 -14.135  -1.317  1.00 18.090          C  
ATOM   1315  CG  GLU A  85       2.178 -14.345  -0.482  1.00 18.090          C  
ATOM   1316  CD  GLU A  85       2.524 -15.789  -0.187  1.00 18.090          C  
ATOM   1317  OE1 GLU A  85       1.654 -16.620  -0.236  1.00 18.090          O  
ATOM   1318  OE2 GLU A  85       3.679 -16.057   0.125  1.00 18.090          O  
ATOM   1319  H   GLU A  85       2.338 -12.838  -2.988  1.00 15.720          H  
ATOM   1320  HA  GLU A  85       1.412 -15.537  -2.863  1.00 15.420          H  
ATOM   1321 1HB  GLU A  85       0.674 -13.078  -1.267  1.00 21.710          H  
ATOM   1322 2HB  GLU A  85       0.085 -14.679  -0.849  1.00 21.710          H  
ATOM   1323 1HG  GLU A  85       3.018 -13.872  -0.994  1.00 21.710          H  
ATOM   1324 2HG  GLU A  85       2.043 -13.844   0.459  1.00 21.710          H  
ATOM   1325  N   SER A  86      -0.881 -15.674  -3.720  1.00 11.660          N  
ATOM   1326  CA  SER A  86      -2.146 -15.855  -4.400  1.00 11.160          C  
ATOM   1327  C   SER A  86      -3.386 -15.998  -3.523  1.00 10.230          C  
ATOM   1328  O   SER A  86      -3.295 -16.226  -2.316  1.00 10.010          O  
ATOM   1329  CB  SER A  86      -2.008 -17.062  -5.237  1.00 15.820          C  
ATOM   1330  OG  SER A  86      -1.893 -18.213  -4.436  1.00 15.820          O  
ATOM   1331  H   SER A  86      -0.363 -16.505  -3.470  1.00 13.990          H  
ATOM   1332  HA  SER A  86      -2.290 -14.992  -5.052  1.00 13.390          H  
ATOM   1333 1HB  SER A  86      -2.848 -17.109  -5.890  1.00 18.990          H  
ATOM   1334 2HB  SER A  86      -1.128 -16.967  -5.831  1.00 18.990          H  
ATOM   1335  HG  SER A  86      -1.781 -18.953  -5.039  1.00 18.990          H  
ATOM   1336  N   ALA A  87      -4.563 -15.889  -4.164  1.00  9.820          N  
ATOM   1337  CA  ALA A  87      -5.859 -16.073  -3.505  1.00  9.050          C  
ATOM   1338  C   ALA A  87      -6.171 -17.557  -3.248  1.00  8.370          C  
ATOM   1339  O   ALA A  87      -6.069 -18.411  -4.143  1.00  8.360          O  
ATOM   1340  CB  ALA A  87      -6.948 -15.443  -4.347  1.00 12.980          C  
ATOM   1341  H   ALA A  87      -4.545 -15.670  -5.147  1.00 11.780          H  
ATOM   1342  HA  ALA A  87      -5.824 -15.576  -2.536  1.00 10.860          H  
ATOM   1343 1HB  ALA A  87      -7.914 -15.552  -3.854  1.00 15.570          H  
ATOM   1344 2HB  ALA A  87      -6.740 -14.381  -4.494  1.00 15.570          H  
ATOM   1345 3HB  ALA A  87      -6.966 -15.935  -5.298  1.00 15.570          H  
ATOM   1346  N   GLN A  88      -6.656 -17.809  -2.039  1.00  8.050          N  
ATOM   1347  CA  GLN A  88      -6.992 -19.123  -1.500  1.00  7.710          C  
ATOM   1348  C   GLN A  88      -8.288 -19.780  -1.973  1.00  6.760          C  
ATOM   1349  O   GLN A  88      -8.552 -20.925  -1.609  1.00  6.860          O  
ATOM   1350  CB  GLN A  88      -6.948 -19.066   0.045  1.00 10.930          C  
ATOM   1351  CG  GLN A  88      -8.006 -18.172   0.764  1.00 10.930          C  
ATOM   1352  CD  GLN A  88      -7.538 -16.696   0.896  1.00 10.930          C  
ATOM   1353  OE1 GLN A  88      -6.910 -16.203  -0.042  1.00 10.930          O  
ATOM   1354  NE2 GLN A  88      -7.803 -16.033   2.013  1.00 10.930          N  
ATOM   1355  H   GLN A  88      -6.719 -17.017  -1.407  1.00  9.660          H  
ATOM   1356  HA  GLN A  88      -6.187 -19.792  -1.801  1.00  9.250          H  
ATOM   1357 1HB  GLN A  88      -7.065 -20.075   0.437  1.00 13.120          H  
ATOM   1358 2HB  GLN A  88      -5.963 -18.719   0.356  1.00 13.120          H  
ATOM   1359 1HG  GLN A  88      -8.929 -18.191   0.192  1.00 13.120          H  
ATOM   1360 2HG  GLN A  88      -8.181 -18.569   1.762  1.00 13.120          H  
ATOM   1361 1HE2 GLN A  88      -7.471 -15.059   2.113  1.00 13.120          H  
ATOM   1362 2HE2 GLN A  88      -8.314 -16.466   2.756  1.00 13.120          H  
ATOM   1363  N   GLY A  89      -9.102 -19.088  -2.750  1.00  6.110          N  
ATOM   1364  CA  GLY A  89     -10.339 -19.714  -3.216  1.00  5.440          C  
ATOM   1365  C   GLY A  89     -11.352 -18.743  -3.783  1.00  4.630          C  
ATOM   1366  O   GLY A  89     -11.266 -17.530  -3.582  1.00  4.870          O  
ATOM   1367  H   GLY A  89      -8.831 -18.158  -3.041  1.00  7.330          H  
ATOM   1368 1HA  GLY A  89     -10.103 -20.454  -3.975  1.00  6.530          H  
ATOM   1369 2HA  GLY A  89     -10.793 -20.258  -2.387  1.00  6.530          H  
ATOM   1370  N   GLY A  90     -12.368 -19.288  -4.453  1.00  4.030          N  
ATOM   1371  CA  GLY A  90     -13.444 -18.506  -5.074  1.00  3.310          C  
ATOM   1372  C   GLY A  90     -14.492 -18.123  -4.037  1.00  2.500          C  
ATOM   1373  O   GLY A  90     -15.663 -18.492  -4.143  1.00  2.780          O  
ATOM   1374  H   GLY A  90     -12.395 -20.295  -4.548  1.00  4.840          H  
ATOM   1375 1HA  GLY A  90     -13.033 -17.607  -5.527  1.00  3.970          H  
ATOM   1376 2HA  GLY A  90     -13.907 -19.086  -5.870  1.00  3.970          H  
ATOM   1377  N   ILE A  91     -14.031 -17.441  -3.004  1.00  2.000          N  
ATOM   1378  CA  ILE A  91     -14.828 -17.058  -1.858  1.00  1.790          C  
ATOM   1379  C   ILE A  91     -14.697 -15.552  -1.603  1.00  1.390          C  
ATOM   1380  O   ILE A  91     -13.654 -14.952  -1.863  1.00  1.300          O  
ATOM   1381  CB  ILE A  91     -14.386 -17.929  -0.645  1.00  2.590          C  
ATOM   1382  CG1 ILE A  91     -12.862 -17.694  -0.355  1.00  2.590          C  
ATOM   1383  CG2 ILE A  91     -14.674 -19.413  -0.935  1.00  2.590          C  
ATOM   1384  CD1 ILE A  91     -12.295 -18.341   0.883  1.00  2.590          C  
ATOM   1385  H   ILE A  91     -13.047 -17.170  -3.060  1.00  2.400          H  
ATOM   1386  HA  ILE A  91     -15.874 -17.275  -2.071  1.00  2.150          H  
ATOM   1387  HB  ILE A  91     -14.945 -17.618   0.242  1.00  3.110          H  
ATOM   1388 1HG1 ILE A  91     -12.288 -18.037  -1.198  1.00  3.110          H  
ATOM   1389 2HG1 ILE A  91     -12.716 -16.647  -0.248  1.00  3.110          H  
ATOM   1390 1HG2 ILE A  91     -14.395 -20.026  -0.086  1.00  3.110          H  
ATOM   1391 2HG2 ILE A  91     -15.740 -19.536  -1.126  1.00  3.110          H  
ATOM   1392 3HG2 ILE A  91     -14.115 -19.738  -1.805  1.00  3.110          H  
ATOM   1393 1HD1 ILE A  91     -11.246 -18.074   0.972  1.00  3.110          H  
ATOM   1394 2HD1 ILE A  91     -12.828 -17.995   1.756  1.00  3.110          H  
ATOM   1395 3HD1 ILE A  91     -12.380 -19.418   0.816  1.00  3.110          H  
ATOM   1396  N   GLY A  92     -15.739 -14.925  -1.052  1.00  1.610          N  
ATOM   1397  CA  GLY A  92     -15.677 -13.488  -0.768  1.00  1.560          C  
ATOM   1398  C   GLY A  92     -14.543 -13.173   0.191  1.00  1.440          C  
ATOM   1399  O   GLY A  92     -13.790 -12.211  -0.001  1.00  1.510          O  
ATOM   1400  H   GLY A  92     -16.576 -15.447  -0.830  1.00  1.930          H  
ATOM   1401 1HA  GLY A  92     -15.542 -12.935  -1.698  1.00  1.870          H  
ATOM   1402 2HA  GLY A  92     -16.623 -13.167  -0.331  1.00  1.870          H  
ATOM   1403  N   GLU A  93     -14.331 -14.084   1.125  1.00  1.610          N  
ATOM   1404  CA  GLU A  93     -13.318 -14.001   2.159  1.00  1.820          C  
ATOM   1405  C   GLU A  93     -11.883 -13.951   1.634  1.00  1.410          C  
ATOM   1406  O   GLU A  93     -10.970 -13.697   2.407  1.00  1.590          O  
ATOM   1407  CB  GLU A  93     -13.512 -15.147   3.145  1.00  2.460          C  
ATOM   1408  CG  GLU A  93     -14.817 -15.040   3.961  1.00  2.460          C  
ATOM   1409  CD  GLU A  93     -16.040 -15.543   3.218  1.00  2.460          C  
ATOM   1410  OE1 GLU A  93     -15.876 -16.049   2.127  1.00  2.460          O  
ATOM   1411  OE2 GLU A  93     -17.122 -15.410   3.726  1.00  2.460          O  
ATOM   1412  H   GLU A  93     -14.987 -14.870   1.179  1.00  1.930          H  
ATOM   1413  HA  GLU A  93     -13.489 -13.079   2.711  1.00  2.180          H  
ATOM   1414 1HB  GLU A  93     -13.538 -16.075   2.608  1.00  2.960          H  
ATOM   1415 2HB  GLU A  93     -12.670 -15.185   3.838  1.00  2.960          H  
ATOM   1416 1HG  GLU A  93     -14.704 -15.612   4.882  1.00  2.960          H  
ATOM   1417 2HG  GLU A  93     -14.971 -13.997   4.233  1.00  2.960          H  
ATOM   1418  N   ALA A  94     -11.644 -14.320   0.371  1.00  1.100          N  
ATOM   1419  CA  ALA A  94     -10.291 -14.271  -0.172  1.00  0.860          C  
ATOM   1420  C   ALA A  94     -10.006 -12.911  -0.820  1.00  0.870          C  
ATOM   1421  O   ALA A  94      -8.878 -12.643  -1.239  1.00  1.150          O  
ATOM   1422  CB  ALA A  94     -10.081 -15.378  -1.197  1.00  1.300          C  
ATOM   1423  H   ALA A  94     -12.423 -14.525  -0.264  1.00  1.320          H  
ATOM   1424  HA  ALA A  94      -9.590 -14.404   0.648  1.00  1.030          H  
ATOM   1425 1HB  ALA A  94      -9.061 -15.331  -1.570  1.00  1.560          H  
ATOM   1426 2HB  ALA A  94     -10.253 -16.342  -0.739  1.00  1.560          H  
ATOM   1427 3HB  ALA A  94     -10.782 -15.242  -2.024  1.00  1.560          H  
ATOM   1428  N   ILE A  95     -11.049 -12.079  -0.971  1.00  1.010          N  
ATOM   1429  CA  ILE A  95     -10.920 -10.790  -1.645  1.00  1.340          C  
ATOM   1430  C   ILE A  95     -11.282  -9.554  -0.796  1.00  1.380          C  
ATOM   1431  O   ILE A  95     -10.626  -8.512  -0.923  1.00  1.630          O  
ATOM   1432  CB  ILE A  95     -11.599 -10.779  -3.016  1.00  1.740          C  
ATOM   1433  CG1 ILE A  95     -10.860 -11.832  -3.921  1.00  1.740          C  
ATOM   1434  CG2 ILE A  95     -11.464  -9.380  -3.624  1.00  1.740          C  
ATOM   1435  CD1 ILE A  95     -11.476 -12.110  -5.250  1.00  1.740          C  
ATOM   1436  H   ILE A  95     -11.957 -12.340  -0.586  1.00  1.210          H  
ATOM   1437  HA  ILE A  95      -9.882 -10.699  -1.900  1.00  1.610          H  
ATOM   1438  HB  ILE A  95     -12.646 -11.071  -2.927  1.00  2.090          H  
ATOM   1439 1HG1 ILE A  95      -9.838 -11.494  -4.070  1.00  2.090          H  
ATOM   1440 2HG1 ILE A  95     -10.831 -12.778  -3.402  1.00  2.090          H  
ATOM   1441 1HG2 ILE A  95     -11.900  -9.364  -4.603  1.00  2.090          H  
ATOM   1442 2HG2 ILE A  95     -11.968  -8.639  -3.010  1.00  2.090          H  
ATOM   1443 3HG2 ILE A  95     -10.407  -9.124  -3.702  1.00  2.090          H  
ATOM   1444 1HD1 ILE A  95     -10.865 -12.858  -5.758  1.00  2.090          H  
ATOM   1445 2HD1 ILE A  95     -12.484 -12.494  -5.115  1.00  2.090          H  
ATOM   1446 3HD1 ILE A  95     -11.508 -11.213  -5.853  1.00  2.090          H  
ATOM   1447  N   VAL A  96     -12.336  -9.634   0.034  1.00  1.340          N  
ATOM   1448  CA  VAL A  96     -12.818  -8.470   0.822  1.00  1.520          C  
ATOM   1449  C   VAL A  96     -11.748  -7.845   1.753  1.00  1.350          C  
ATOM   1450  O   VAL A  96     -11.963  -6.798   2.349  1.00  1.730          O  
ATOM   1451  CB  VAL A  96     -14.078  -8.798   1.652  1.00  2.060          C  
ATOM   1452  CG1 VAL A  96     -15.237  -9.172   0.712  1.00  2.060          C  
ATOM   1453  CG2 VAL A  96     -13.770  -9.916   2.648  1.00  2.060          C  
ATOM   1454  H   VAL A  96     -12.839 -10.522   0.084  1.00  1.610          H  
ATOM   1455  HA  VAL A  96     -13.139  -7.722   0.110  1.00  1.820          H  
ATOM   1456  HB  VAL A  96     -14.383  -7.909   2.200  1.00  2.470          H  
ATOM   1457 1HG1 VAL A  96     -16.128  -9.380   1.299  1.00  2.470          H  
ATOM   1458 2HG1 VAL A  96     -15.432  -8.332   0.037  1.00  2.470          H  
ATOM   1459 3HG1 VAL A  96     -14.981 -10.046   0.132  1.00  2.470          H  
ATOM   1460 1HG2 VAL A  96     -14.657 -10.133   3.238  1.00  2.470          H  
ATOM   1461 2HG2 VAL A  96     -13.465 -10.804   2.115  1.00  2.470          H  
ATOM   1462 3HG2 VAL A  96     -12.963  -9.610   3.316  1.00  2.470          H  
ATOM   1463  N   ASP A  97     -10.633  -8.522   1.923  1.00  1.280          N  
ATOM   1464  CA  ASP A  97      -9.500  -8.094   2.707  1.00  1.500          C  
ATOM   1465  C   ASP A  97      -8.180  -8.372   1.970  1.00  1.970          C  
ATOM   1466  O   ASP A  97      -7.180  -8.749   2.579  1.00  2.470          O  
ATOM   1467  CB  ASP A  97      -9.617  -8.752   4.065  1.00  2.010          C  
ATOM   1468  CG  ASP A  97      -9.745 -10.243   3.938  1.00  2.010          C  
ATOM   1469  OD1 ASP A  97      -9.416 -10.757   2.894  1.00  2.010          O  
ATOM   1470  OD2 ASP A  97     -10.321 -10.859   4.844  1.00  2.010          O  
ATOM   1471  H   ASP A  97     -10.545  -9.422   1.457  1.00  1.540          H  
ATOM   1472  HA  ASP A  97      -9.580  -7.015   2.852  1.00  1.800          H  
ATOM   1473 1HB  ASP A  97      -8.722  -8.538   4.656  1.00  2.410          H  
ATOM   1474 2HB  ASP A  97     -10.447  -8.349   4.586  1.00  2.410          H  
ATOM   1475  N   ILE A  98      -8.193  -8.208   0.638  1.00  2.130          N  
ATOM   1476  CA  ILE A  98      -7.012  -8.539  -0.147  1.00  2.850          C  
ATOM   1477  C   ILE A  98      -5.750  -7.671  -0.175  1.00  3.190          C  
ATOM   1478  O   ILE A  98      -4.688  -8.255  -0.315  1.00  3.480          O  
ATOM   1479  CB  ILE A  98      -7.397  -8.898  -1.615  1.00  3.700          C  
ATOM   1480  CG1 ILE A  98      -6.231  -9.590  -2.247  1.00  3.700          C  
ATOM   1481  CG2 ILE A  98      -7.871  -7.699  -2.479  1.00  3.700          C  
ATOM   1482  CD1 ILE A  98      -6.543 -10.336  -3.490  1.00  3.700          C  
ATOM   1483  H   ILE A  98      -9.063  -7.944   0.173  1.00  2.560          H  
ATOM   1484  HA  ILE A  98      -6.680  -9.471   0.268  1.00  3.420          H  
ATOM   1485  HB  ILE A  98      -8.161  -9.607  -1.565  1.00  4.440          H  
ATOM   1486 1HG1 ILE A  98      -5.474  -8.872  -2.484  1.00  4.440          H  
ATOM   1487 2HG1 ILE A  98      -5.843 -10.248  -1.544  1.00  4.440          H  
ATOM   1488 1HG2 ILE A  98      -8.148  -8.030  -3.471  1.00  4.440          H  
ATOM   1489 2HG2 ILE A  98      -8.726  -7.265  -2.031  1.00  4.440          H  
ATOM   1490 3HG2 ILE A  98      -7.088  -6.961  -2.565  1.00  4.440          H  
ATOM   1491 1HD1 ILE A  98      -5.637 -10.814  -3.849  1.00  4.440          H  
ATOM   1492 2HD1 ILE A  98      -7.299 -11.099  -3.283  1.00  4.440          H  
ATOM   1493 3HD1 ILE A  98      -6.905  -9.666  -4.224  1.00  4.440          H  
ATOM   1494  N   PRO A  99      -5.743  -6.336  -0.166  1.00  3.570          N  
ATOM   1495  CA  PRO A  99      -4.503  -5.626  -0.275  1.00  4.040          C  
ATOM   1496  C   PRO A  99      -3.728  -5.722   1.024  1.00  4.170          C  
ATOM   1497  O   PRO A  99      -4.342  -5.616   2.082  1.00  4.230          O  
ATOM   1498  CB  PRO A  99      -4.958  -4.187  -0.503  1.00  6.060          C  
ATOM   1499  CG  PRO A  99      -6.284  -4.118   0.209  1.00  6.060          C  
ATOM   1500  CD  PRO A  99      -6.896  -5.505   0.035  1.00  6.060          C  
ATOM   1501  HA  PRO A  99      -3.966  -6.014  -1.145  1.00  4.850          H  
ATOM   1502 1HB  PRO A  99      -4.214  -3.483  -0.090  1.00  7.270          H  
ATOM   1503 2HB  PRO A  99      -5.030  -3.979  -1.581  1.00  7.270          H  
ATOM   1504 1HG  PRO A  99      -6.130  -3.861   1.272  1.00  7.270          H  
ATOM   1505 2HG  PRO A  99      -6.898  -3.313  -0.220  1.00  7.270          H  
ATOM   1506 1HD  PRO A  99      -7.442  -5.769   0.936  1.00  7.270          H  
ATOM   1507 2HD  PRO A  99      -7.479  -5.503  -0.844  1.00  7.270          H  
ATOM   1508  N   ALA A 100      -2.394  -5.775   0.974  1.00  4.680          N  
ATOM   1509  CA  ALA A 100      -1.573  -6.054  -0.202  1.00  5.400          C  
ATOM   1510  C   ALA A 100      -1.773  -7.527  -0.678  1.00  5.560          C  
ATOM   1511  O   ALA A 100      -1.822  -7.807  -1.887  1.00  6.120          O  
ATOM   1512  CB  ALA A 100      -0.115  -5.762   0.126  1.00  7.270          C  
ATOM   1513  H   ALA A 100      -1.909  -5.643   1.842  1.00  5.620          H  
ATOM   1514  HA  ALA A 100      -1.873  -5.379  -1.002  1.00  6.480          H  
ATOM   1515 1HB  ALA A 100       0.483  -5.901  -0.739  1.00  8.730          H  
ATOM   1516 2HB  ALA A 100      -0.026  -4.727   0.444  1.00  8.730          H  
ATOM   1517 3HB  ALA A 100       0.232  -6.418   0.923  1.00  8.730          H  
ATOM   1518  N   ILE A 101      -1.852  -8.443   0.332  1.00  5.310          N  
ATOM   1519  CA  ILE A 101      -1.963  -9.918   0.232  1.00  5.640          C  
ATOM   1520  C   ILE A 101      -3.261 -10.576   0.822  1.00  5.740          C  
ATOM   1521  O   ILE A 101      -3.501 -10.458   2.029  1.00  5.740          O  
ATOM   1522  CB  ILE A 101      -0.746 -10.582   0.955  1.00  7.760          C  
ATOM   1523  CG1 ILE A 101       0.498 -10.232   0.256  1.00  7.760          C  
ATOM   1524  CG2 ILE A 101      -0.912 -12.114   1.175  1.00  7.760          C  
ATOM   1525  CD1 ILE A 101       1.770 -10.667   0.937  1.00  7.760          C  
ATOM   1526  H   ILE A 101      -1.831  -8.061   1.265  1.00  6.370          H  
ATOM   1527  HA  ILE A 101      -1.881 -10.126  -0.825  1.00  6.770          H  
ATOM   1528  HB  ILE A 101      -0.649 -10.101   1.907  1.00  9.320          H  
ATOM   1529 1HG1 ILE A 101       0.454 -10.672  -0.715  1.00  9.320          H  
ATOM   1530 2HG1 ILE A 101       0.533  -9.166   0.165  1.00  9.320          H  
ATOM   1531 1HG2 ILE A 101      -0.078 -12.527   1.710  1.00  9.320          H  
ATOM   1532 2HG2 ILE A 101      -1.763 -12.281   1.759  1.00  9.320          H  
ATOM   1533 3HG2 ILE A 101      -0.998 -12.630   0.240  1.00  9.320          H  
ATOM   1534 1HD1 ILE A 101       2.613 -10.365   0.355  1.00  9.320          H  
ATOM   1535 2HD1 ILE A 101       1.818 -10.232   1.905  1.00  9.320          H  
ATOM   1536 3HD1 ILE A 101       1.809 -11.723   1.034  1.00  9.320          H  
ATOM   1537  N   PRO A 102      -3.979 -11.449   0.044  1.00  6.100          N  
ATOM   1538  CA  PRO A 102      -5.244 -12.162   0.365  1.00  6.410          C  
ATOM   1539  C   PRO A 102      -5.210 -13.119   1.540  1.00  6.330          C  
ATOM   1540  O   PRO A 102      -6.246 -13.539   2.057  1.00  6.570          O  
ATOM   1541  CB  PRO A 102      -5.533 -12.948  -0.922  1.00  9.620          C  
ATOM   1542  CG  PRO A 102      -4.214 -13.080  -1.624  1.00  9.620          C  
ATOM   1543  CD  PRO A 102      -3.457 -11.824  -1.321  1.00  9.620          C  
ATOM   1544  HA  PRO A 102      -6.039 -11.439   0.538  1.00  7.690          H  
ATOM   1545 1HB  PRO A 102      -5.940 -13.927  -0.649  1.00 11.540          H  
ATOM   1546 2HB  PRO A 102      -6.315 -12.464  -1.506  1.00 11.540          H  
ATOM   1547 1HG  PRO A 102      -3.689 -13.979  -1.278  1.00 11.540          H  
ATOM   1548 2HG  PRO A 102      -4.382 -13.213  -2.702  1.00 11.540          H  
ATOM   1549 1HD  PRO A 102      -2.408 -12.111  -1.333  1.00 11.540          H  
ATOM   1550 2HD  PRO A 102      -3.671 -11.038  -2.061  1.00 11.540          H  
ATOM   1551  N   ARG A 103      -4.023 -13.516   1.937  1.00  6.320          N  
ATOM   1552  CA  ARG A 103      -3.879 -14.456   3.021  1.00  6.480          C  
ATOM   1553  C   ARG A 103      -3.916 -13.775   4.392  1.00  5.820          C  
ATOM   1554  O   ARG A 103      -3.919 -14.456   5.420  1.00  5.920          O  
ATOM   1555  CB  ARG A 103      -2.567 -15.204   2.864  1.00  9.010          C  
ATOM   1556  CG  ARG A 103      -2.428 -16.002   1.541  1.00  9.010          C  
ATOM   1557  CD  ARG A 103      -3.391 -17.146   1.404  1.00  9.010          C  
ATOM   1558  NE  ARG A 103      -3.231 -18.149   2.459  1.00  9.010          N  
ATOM   1559  CZ  ARG A 103      -2.319 -19.153   2.458  1.00  9.010          C  
ATOM   1560  NH1 ARG A 103      -1.460 -19.283   1.462  1.00  9.010          N  
ATOM   1561  NH2 ARG A 103      -2.290 -20.008   3.468  1.00  9.010          N  
ATOM   1562  H   ARG A 103      -3.205 -13.166   1.474  1.00  7.580          H  
ATOM   1563  HA  ARG A 103      -4.706 -15.161   2.978  1.00  7.780          H  
ATOM   1564 1HB  ARG A 103      -1.741 -14.501   2.920  1.00 10.810          H  
ATOM   1565 2HB  ARG A 103      -2.449 -15.905   3.690  1.00 10.810          H  
ATOM   1566 1HG  ARG A 103      -2.602 -15.332   0.695  1.00 10.810          H  
ATOM   1567 2HG  ARG A 103      -1.413 -16.395   1.471  1.00 10.810          H  
ATOM   1568 1HD  ARG A 103      -4.413 -16.774   1.437  1.00 10.810          H  
ATOM   1569 2HD  ARG A 103      -3.240 -17.626   0.436  1.00 10.810          H  
ATOM   1570  HE  ARG A 103      -3.867 -18.095   3.246  1.00 10.810          H  
ATOM   1571 1HH1 ARG A 103      -1.465 -18.626   0.691  1.00 10.810          H  
ATOM   1572 2HH1 ARG A 103      -0.781 -20.031   1.472  1.00 10.810          H  
ATOM   1573 1HH2 ARG A 103      -2.944 -19.912   4.232  1.00 10.810          H  
ATOM   1574 2HH2 ARG A 103      -1.614 -20.759   3.477  1.00 10.810          H  
ATOM   1575  N   PHE A 104      -3.975 -12.439   4.433  1.00  5.460          N  
ATOM   1576  CA  PHE A 104      -4.021 -11.762   5.725  1.00  5.060          C  
ATOM   1577  C   PHE A 104      -5.408 -11.224   6.026  1.00  4.830          C  
ATOM   1578  O   PHE A 104      -5.715 -10.059   5.763  1.00  5.220          O  
ATOM   1579  CB  PHE A 104      -3.008 -10.632   5.800  1.00  7.240          C  
ATOM   1580  CG  PHE A 104      -1.586 -11.102   5.760  1.00  7.240          C  
ATOM   1581  CD1 PHE A 104      -0.927 -11.146   4.586  1.00  7.240          C  
ATOM   1582  CD2 PHE A 104      -0.921 -11.501   6.905  1.00  7.240          C  
ATOM   1583  CE1 PHE A 104       0.380 -11.571   4.512  1.00  7.240          C  
ATOM   1584  CE2 PHE A 104       0.386 -11.927   6.847  1.00  7.240          C  
ATOM   1585  CZ  PHE A 104       1.036 -11.961   5.641  1.00  7.240          C  
ATOM   1586  H   PHE A 104      -3.976 -11.886   3.567  1.00  6.550          H  
ATOM   1587  HA  PHE A 104      -3.767 -12.483   6.500  1.00  6.070          H  
ATOM   1588 1HB  PHE A 104      -3.172  -9.964   4.949  1.00  8.690          H  
ATOM   1589 2HB  PHE A 104      -3.159 -10.056   6.713  1.00  8.690          H  
ATOM   1590  HD1 PHE A 104      -1.467 -10.836   3.712  1.00  8.690          H  
ATOM   1591  HD2 PHE A 104      -1.440 -11.474   7.863  1.00  8.690          H  
ATOM   1592  HE1 PHE A 104       0.896 -11.599   3.565  1.00  8.690          H  
ATOM   1593  HE2 PHE A 104       0.904 -12.237   7.754  1.00  8.690          H  
ATOM   1594  HZ  PHE A 104       2.070 -12.296   5.586  1.00  8.690          H  
ATOM   1595  N   LYS A 105      -6.228 -12.058   6.663  1.00  4.620          N  
ATOM   1596  CA  LYS A 105      -7.631 -11.728   6.950  1.00  4.870          C  
ATOM   1597  C   LYS A 105      -7.776 -10.500   7.852  1.00  4.280          C  
ATOM   1598  O   LYS A 105      -8.821  -9.849   7.896  1.00  4.700          O  
ATOM   1599  CB  LYS A 105      -8.328 -12.940   7.591  1.00  6.720          C  
ATOM   1600  CG  LYS A 105      -7.845 -13.306   9.026  1.00  6.720          C  
ATOM   1601  CD  LYS A 105      -8.601 -14.517   9.589  1.00  6.720          C  
ATOM   1602  CE  LYS A 105      -8.040 -15.020  10.961  1.00  6.720          C  
ATOM   1603  NZ  LYS A 105      -8.179 -14.019  12.094  1.00  6.720          N  
ATOM   1604  H   LYS A 105      -5.885 -12.988   6.874  1.00  5.540          H  
ATOM   1605  HA  LYS A 105      -8.127 -11.509   6.002  1.00  5.840          H  
ATOM   1606 1HB  LYS A 105      -9.400 -12.747   7.638  1.00  8.060          H  
ATOM   1607 2HB  LYS A 105      -8.184 -13.812   6.954  1.00  8.060          H  
ATOM   1608 1HG  LYS A 105      -6.774 -13.504   9.031  1.00  8.060          H  
ATOM   1609 2HG  LYS A 105      -8.044 -12.471   9.685  1.00  8.060          H  
ATOM   1610 1HD  LYS A 105      -9.647 -14.242   9.726  1.00  8.060          H  
ATOM   1611 2HD  LYS A 105      -8.553 -15.337   8.873  1.00  8.060          H  
ATOM   1612 1HE  LYS A 105      -8.588 -15.920  11.229  1.00  8.060          H  
ATOM   1613 2HE  LYS A 105      -6.986 -15.271  10.845  1.00  8.060          H  
ATOM   1614 1HZ  LYS A 105      -7.816 -14.425  12.938  1.00  8.060          H  
ATOM   1615 2HZ  LYS A 105      -7.647 -13.145  11.914  1.00  8.060          H  
ATOM   1616 3HZ  LYS A 105      -9.146 -13.782  12.230  1.00  8.060          H  
ATOM   1617  N   ASP A 106      -6.720 -10.215   8.603  1.00  3.610          N  
ATOM   1618  CA  ASP A 106      -6.686  -9.110   9.540  1.00  3.350          C  
ATOM   1619  C   ASP A 106      -5.883  -7.921   9.016  1.00  2.890          C  
ATOM   1620  O   ASP A 106      -5.607  -6.983   9.773  1.00  2.950          O  
ATOM   1621  CB  ASP A 106      -6.123  -9.596  10.875  1.00  4.790          C  
ATOM   1622  CG  ASP A 106      -7.044 -10.637  11.533  1.00  4.790          C  
ATOM   1623  OD1 ASP A 106      -8.230 -10.425  11.612  1.00  4.790          O  
ATOM   1624  OD2 ASP A 106      -6.554 -11.691  11.898  1.00  4.790          O  
ATOM   1625  H   ASP A 106      -5.917 -10.819   8.520  1.00  4.330          H  
ATOM   1626  HA  ASP A 106      -7.709  -8.772   9.708  1.00  4.020          H  
ATOM   1627 1HB  ASP A 106      -5.143 -10.043  10.717  1.00  5.750          H  
ATOM   1628 2HB  ASP A 106      -5.997  -8.751  11.553  1.00  5.750          H  
ATOM   1629  N   LEU A 107      -5.583  -7.913   7.710  1.00  2.880          N  
ATOM   1630  CA  LEU A 107      -4.819  -6.857   7.042  1.00  2.490          C  
ATOM   1631  C   LEU A 107      -3.650  -6.256   7.857  1.00  1.670          C  
ATOM   1632  O   LEU A 107      -3.883  -5.194   8.434  1.00  2.130          O  
ATOM   1633  CB  LEU A 107      -5.826  -5.743   6.758  1.00  3.640          C  
ATOM   1634  CG  LEU A 107      -7.016  -6.098   5.846  1.00  3.640          C  
ATOM   1635  CD1 LEU A 107      -8.039  -5.026   5.939  1.00  3.640          C  
ATOM   1636  CD2 LEU A 107      -6.548  -6.174   4.375  1.00  3.640          C  
ATOM   1637  H   LEU A 107      -5.862  -8.709   7.128  1.00  3.460          H  
ATOM   1638  HA  LEU A 107      -4.446  -7.268   6.112  1.00  2.990          H  
ATOM   1639 1HB  LEU A 107      -6.213  -5.360   7.701  1.00  4.370          H  
ATOM   1640 2HB  LEU A 107      -5.299  -4.972   6.266  1.00  4.370          H  
ATOM   1641  HG  LEU A 107      -7.456  -7.047   6.160  1.00  4.370          H  
ATOM   1642 1HD1 LEU A 107      -8.879  -5.285   5.298  1.00  4.370          H  
ATOM   1643 2HD1 LEU A 107      -8.389  -4.939   6.951  1.00  4.370          H  
ATOM   1644 3HD1 LEU A 107      -7.598  -4.085   5.630  1.00  4.370          H  
ATOM   1645 1HD2 LEU A 107      -7.384  -6.394   3.754  1.00  4.370          H  
ATOM   1646 2HD2 LEU A 107      -6.129  -5.231   4.063  1.00  4.370          H  
ATOM   1647 3HD2 LEU A 107      -5.795  -6.955   4.245  1.00  4.370          H  
ATOM   1648  N   GLU A 108      -2.885  -7.199   8.436  1.00  1.200          N  
ATOM   1649  CA  GLU A 108      -1.445  -6.948   8.581  1.00  1.440          C  
ATOM   1650  C   GLU A 108      -0.870  -6.002   7.513  1.00  1.250          C  
ATOM   1651  O   GLU A 108      -0.348  -4.957   7.889  1.00  1.200          O  
ATOM   1652  CB  GLU A 108      -0.699  -8.293   8.644  1.00  1.920          C  
ATOM   1653  CG  GLU A 108       0.845  -8.238   8.631  1.00  1.920          C  
ATOM   1654  CD  GLU A 108       1.457  -7.673   9.883  1.00  1.920          C  
ATOM   1655  OE1 GLU A 108       0.809  -7.675  10.888  1.00  1.920          O  
ATOM   1656  OE2 GLU A 108       2.599  -7.277   9.840  1.00  1.920          O  
ATOM   1657  H   GLU A 108      -3.284  -7.449   9.334  1.00  1.440          H  
ATOM   1658  HA  GLU A 108      -1.299  -6.496   9.555  1.00  1.730          H  
ATOM   1659 1HB  GLU A 108      -0.951  -8.751   9.598  1.00  2.300          H  
ATOM   1660 2HB  GLU A 108      -1.061  -8.968   7.920  1.00  2.300          H  
ATOM   1661 1HG  GLU A 108       1.218  -9.252   8.487  1.00  2.300          H  
ATOM   1662 2HG  GLU A 108       1.178  -7.647   7.777  1.00  2.300          H  
ATOM   1663  N   PRO A 109      -0.977  -6.218   6.195  1.00  1.250          N  
ATOM   1664  CA  PRO A 109      -0.519  -5.245   5.226  1.00  1.180          C  
ATOM   1665  C   PRO A 109      -1.054  -3.830   5.456  1.00  1.060          C  
ATOM   1666  O   PRO A 109      -0.334  -2.867   5.194  1.00  1.000          O  
ATOM   1667  CB  PRO A 109      -1.046  -5.836   3.934  1.00  1.770          C  
ATOM   1668  CG  PRO A 109      -1.030  -7.344   4.165  1.00  1.770          C  
ATOM   1669  CD  PRO A 109      -1.347  -7.523   5.619  1.00  1.770          C  
ATOM   1670  HA  PRO A 109       0.571  -5.210   5.241  1.00  1.420          H  
ATOM   1671 1HB  PRO A 109      -2.059  -5.432   3.750  1.00  2.120          H  
ATOM   1672 2HB  PRO A 109      -0.395  -5.513   3.116  1.00  2.120          H  
ATOM   1673 1HG  PRO A 109      -1.789  -7.837   3.533  1.00  2.120          H  
ATOM   1674 2HG  PRO A 109      -0.063  -7.787   3.886  1.00  2.120          H  
ATOM   1675 1HD  PRO A 109      -2.369  -7.785   5.767  1.00  2.120          H  
ATOM   1676 2HD  PRO A 109      -0.664  -8.296   5.949  1.00  2.120          H  
ATOM   1677  N   MET A 110      -2.271  -3.675   5.994  1.00  1.110          N  
ATOM   1678  CA  MET A 110      -2.765  -2.329   6.195  1.00  1.100          C  
ATOM   1679  C   MET A 110      -2.264  -1.788   7.526  1.00  1.010          C  
ATOM   1680  O   MET A 110      -1.880  -0.618   7.598  1.00  1.050          O  
ATOM   1681  CB  MET A 110      -4.276  -2.271   6.074  1.00  1.540          C  
ATOM   1682  CG  MET A 110      -4.786  -2.650   4.638  1.00  1.540          C  
ATOM   1683  SD  MET A 110      -4.098  -1.666   3.272  1.00  1.540          S  
ATOM   1684  CE  MET A 110      -4.783  -0.065   3.548  1.00  1.540          C  
ATOM   1685  H   MET A 110      -2.874  -4.452   6.226  1.00  1.330          H  
ATOM   1686  HA  MET A 110      -2.357  -1.694   5.413  1.00  1.320          H  
ATOM   1687 1HB  MET A 110      -4.720  -2.928   6.812  1.00  1.850          H  
ATOM   1688 2HB  MET A 110      -4.621  -1.265   6.308  1.00  1.850          H  
ATOM   1689 1HG  MET A 110      -4.505  -3.679   4.445  1.00  1.850          H  
ATOM   1690 2HG  MET A 110      -5.860  -2.590   4.599  1.00  1.850          H  
ATOM   1691 1HE  MET A 110      -4.426   0.629   2.783  1.00  1.850          H  
ATOM   1692 2HE  MET A 110      -5.866  -0.114   3.517  1.00  1.850          H  
ATOM   1693 3HE  MET A 110      -4.469   0.270   4.517  1.00  1.850          H  
ATOM   1694  N   GLU A 111      -2.207  -2.606   8.603  1.00  0.990          N  
ATOM   1695  CA  GLU A 111      -1.679  -1.977   9.814  1.00  1.050          C  
ATOM   1696  C   GLU A 111      -0.225  -1.576   9.562  1.00  0.960          C  
ATOM   1697  O   GLU A 111       0.238  -0.580  10.123  1.00  0.990          O  
ATOM   1698  CB  GLU A 111      -1.741  -2.847  11.082  1.00  1.450          C  
ATOM   1699  CG  GLU A 111      -0.747  -3.949  11.232  1.00  1.450          C  
ATOM   1700  CD  GLU A 111      -0.921  -4.675  12.554  1.00  1.450          C  
ATOM   1701  OE1 GLU A 111      -1.765  -5.532  12.682  1.00  1.450          O  
ATOM   1702  OE2 GLU A 111      -0.199  -4.342  13.458  1.00  1.450          O  
ATOM   1703  H   GLU A 111      -2.552  -3.572   8.582  1.00  1.190          H  
ATOM   1704  HA  GLU A 111      -2.250  -1.073  10.010  1.00  1.260          H  
ATOM   1705 1HB  GLU A 111      -1.626  -2.214  11.953  1.00  1.740          H  
ATOM   1706 2HB  GLU A 111      -2.721  -3.320  11.139  1.00  1.740          H  
ATOM   1707 1HG  GLU A 111      -0.847  -4.620  10.424  1.00  1.740          H  
ATOM   1708 2HG  GLU A 111       0.260  -3.541  11.202  1.00  1.740          H  
ATOM   1709  N   GLN A 112       0.481  -2.312   8.668  1.00  0.960          N  
ATOM   1710  CA  GLN A 112       1.839  -1.933   8.327  1.00  1.030          C  
ATOM   1711  C   GLN A 112       1.813  -0.684   7.485  1.00  0.890          C  
ATOM   1712  O   GLN A 112       2.562   0.242   7.739  1.00  0.960          O  
ATOM   1713  CB  GLN A 112       2.591  -3.031   7.568  1.00  1.410          C  
ATOM   1714  CG  GLN A 112       2.970  -4.240   8.389  1.00  1.410          C  
ATOM   1715  CD  GLN A 112       3.891  -3.881   9.538  1.00  1.410          C  
ATOM   1716  OE1 GLN A 112       4.656  -2.892   9.472  1.00  1.410          O  
ATOM   1717  NE2 GLN A 112       3.851  -4.697  10.586  1.00  1.410          N  
ATOM   1718  H   GLN A 112       0.066  -3.159   8.269  1.00  1.150          H  
ATOM   1719  HA  GLN A 112       2.374  -1.712   9.244  1.00  1.240          H  
ATOM   1720 1HB  GLN A 112       1.965  -3.384   6.747  1.00  1.700          H  
ATOM   1721 2HB  GLN A 112       3.498  -2.617   7.131  1.00  1.700          H  
ATOM   1722 1HG  GLN A 112       2.062  -4.681   8.809  1.00  1.700          H  
ATOM   1723 2HG  GLN A 112       3.472  -4.965   7.757  1.00  1.700          H  
ATOM   1724 1HE2 GLN A 112       4.431  -4.535  11.381  1.00  1.700          H  
ATOM   1725 2HE2 GLN A 112       3.241  -5.531  10.557  1.00  1.700          H  
ATOM   1726  N   PHE A 113       0.873  -0.562   6.559  1.00  0.770          N  
ATOM   1727  CA  PHE A 113       0.806   0.637   5.747  1.00  0.710          C  
ATOM   1728  C   PHE A 113       0.747   1.838   6.695  1.00  0.700          C  
ATOM   1729  O   PHE A 113       1.485   2.810   6.548  1.00  0.840          O  
ATOM   1730  CB  PHE A 113      -0.446   0.607   4.885  1.00  1.020          C  
ATOM   1731  CG  PHE A 113      -0.558   1.657   3.881  1.00  1.020          C  
ATOM   1732  CD1 PHE A 113      -0.292   1.346   2.588  1.00  1.020          C  
ATOM   1733  CD2 PHE A 113      -0.902   2.945   4.184  1.00  1.020          C  
ATOM   1734  CE1 PHE A 113      -0.402   2.279   1.611  1.00  1.020          C  
ATOM   1735  CE2 PHE A 113      -1.009   3.864   3.201  1.00  1.020          C  
ATOM   1736  CZ  PHE A 113      -0.758   3.499   1.900  1.00  1.020          C  
ATOM   1737  H   PHE A 113       0.262  -1.350   6.329  1.00  0.920          H  
ATOM   1738  HA  PHE A 113       1.697   0.715   5.124  1.00  0.850          H  
ATOM   1739 1HB  PHE A 113      -0.504  -0.356   4.380  1.00  1.220          H  
ATOM   1740 2HB  PHE A 113      -1.319   0.677   5.525  1.00  1.220          H  
ATOM   1741  HD1 PHE A 113      -0.004   0.326   2.337  1.00  1.220          H  
ATOM   1742  HD2 PHE A 113      -1.106   3.233   5.214  1.00  1.220          H  
ATOM   1743  HE1 PHE A 113      -0.201   2.028   0.573  1.00  1.220          H  
ATOM   1744  HE2 PHE A 113      -1.297   4.878   3.450  1.00  1.220          H  
ATOM   1745  HZ  PHE A 113      -0.845   4.189   1.092  1.00  1.220          H  
ATOM   1746  N   ILE A 114      -0.127   1.776   7.697  1.00  0.680          N  
ATOM   1747  CA  ILE A 114      -0.273   2.895   8.619  1.00  0.730          C  
ATOM   1748  C   ILE A 114       1.000   3.133   9.421  1.00  0.790          C  
ATOM   1749  O   ILE A 114       1.503   4.260   9.520  1.00  0.840          O  
ATOM   1750  CB  ILE A 114      -1.419   2.623   9.619  1.00  1.000          C  
ATOM   1751  CG1 ILE A 114      -2.707   2.588   8.866  1.00  1.000          C  
ATOM   1752  CG2 ILE A 114      -1.456   3.724  10.730  1.00  1.000          C  
ATOM   1753  CD1 ILE A 114      -3.863   2.032   9.617  1.00  1.000          C  
ATOM   1754  H   ILE A 114      -0.707   0.934   7.786  1.00  0.820          H  
ATOM   1755  HA  ILE A 114      -0.492   3.785   8.040  1.00  0.880          H  
ATOM   1756  HB  ILE A 114      -1.274   1.643  10.078  1.00  1.200          H  
ATOM   1757 1HG1 ILE A 114      -2.940   3.586   8.556  1.00  1.200          H  
ATOM   1758 2HG1 ILE A 114      -2.569   1.971   7.986  1.00  1.200          H  
ATOM   1759 1HG2 ILE A 114      -2.257   3.529  11.430  1.00  1.200          H  
ATOM   1760 2HG2 ILE A 114      -0.520   3.739  11.293  1.00  1.200          H  
ATOM   1761 3HG2 ILE A 114      -1.610   4.701  10.277  1.00  1.200          H  
ATOM   1762 1HD1 ILE A 114      -4.695   2.039   8.970  1.00  1.200          H  
ATOM   1763 2HD1 ILE A 114      -3.644   1.006   9.905  1.00  1.200          H  
ATOM   1764 3HD1 ILE A 114      -4.092   2.615  10.502  1.00  1.200          H  
ATOM   1765  N   ALA A 115       1.521   2.052  10.014  1.00  0.870          N  
ATOM   1766  CA  ALA A 115       2.697   2.112  10.866  1.00  1.030          C  
ATOM   1767  C   ALA A 115       3.921   2.638  10.151  1.00  1.030          C  
ATOM   1768  O   ALA A 115       4.713   3.391  10.724  1.00  1.220          O  
ATOM   1769  CB  ALA A 115       3.023   0.716  11.360  1.00  1.380          C  
ATOM   1770  H   ALA A 115       1.065   1.145   9.892  1.00  1.040          H  
ATOM   1771  HA  ALA A 115       2.468   2.764  11.705  1.00  1.240          H  
ATOM   1772 1HB  ALA A 115       3.882   0.755  12.026  1.00  1.650          H  
ATOM   1773 2HB  ALA A 115       2.172   0.301  11.890  1.00  1.650          H  
ATOM   1774 3HB  ALA A 115       3.252   0.082  10.509  1.00  1.650          H  
ATOM   1775  N   GLN A 116       4.066   2.240   8.897  1.00  0.890          N  
ATOM   1776  CA  GLN A 116       5.203   2.600   8.094  1.00  0.920          C  
ATOM   1777  C   GLN A 116       5.062   3.969   7.428  1.00  0.830          C  
ATOM   1778  O   GLN A 116       6.053   4.691   7.315  1.00  0.920          O  
ATOM   1779  CB  GLN A 116       5.415   1.537   7.005  1.00  1.280          C  
ATOM   1780  CG  GLN A 116       5.731   0.091   7.488  1.00  1.280          C  
ATOM   1781  CD  GLN A 116       7.009  -0.073   8.271  1.00  1.280          C  
ATOM   1782  OE1 GLN A 116       8.005   0.639   8.053  1.00  1.280          O  
ATOM   1783  NE2 GLN A 116       7.010  -1.047   9.188  1.00  1.280          N  
ATOM   1784  H   GLN A 116       3.374   1.604   8.513  1.00  1.070          H  
ATOM   1785  HA  GLN A 116       6.076   2.630   8.743  1.00  1.100          H  
ATOM   1786 1HB  GLN A 116       4.519   1.486   6.381  1.00  1.530          H  
ATOM   1787 2HB  GLN A 116       6.233   1.843   6.370  1.00  1.530          H  
ATOM   1788 1HG  GLN A 116       4.927  -0.246   8.137  1.00  1.530          H  
ATOM   1789 2HG  GLN A 116       5.779  -0.545   6.618  1.00  1.530          H  
ATOM   1790 1HE2 GLN A 116       7.828  -1.218   9.735  1.00  1.530          H  
ATOM   1791 2HE2 GLN A 116       6.176  -1.637   9.331  1.00  1.530          H  
ATOM   1792  N   VAL A 117       3.859   4.328   6.950  1.00  0.790          N  
ATOM   1793  CA  VAL A 117       3.697   5.596   6.247  1.00  0.770          C  
ATOM   1794  C   VAL A 117       3.816   6.794   7.151  1.00  0.920          C  
ATOM   1795  O   VAL A 117       4.490   7.740   6.795  1.00  1.190          O  
ATOM   1796  CB  VAL A 117       2.374   5.660   5.441  1.00  1.090          C  
ATOM   1797  CG1 VAL A 117       2.144   7.085   4.866  1.00  1.090          C  
ATOM   1798  CG2 VAL A 117       2.448   4.684   4.255  1.00  1.090          C  
ATOM   1799  H   VAL A 117       3.052   3.707   7.024  1.00  0.950          H  
ATOM   1800  HA  VAL A 117       4.500   5.676   5.525  1.00  0.920          H  
ATOM   1801  HB  VAL A 117       1.546   5.396   6.091  1.00  1.300          H  
ATOM   1802 1HG1 VAL A 117       1.232   7.088   4.291  1.00  1.300          H  
ATOM   1803 2HG1 VAL A 117       2.068   7.823   5.669  1.00  1.300          H  
ATOM   1804 3HG1 VAL A 117       2.982   7.345   4.212  1.00  1.300          H  
ATOM   1805 1HG2 VAL A 117       1.534   4.729   3.699  1.00  1.300          H  
ATOM   1806 2HG2 VAL A 117       3.259   4.969   3.608  1.00  1.300          H  
ATOM   1807 3HG2 VAL A 117       2.611   3.672   4.602  1.00  1.300          H  
ATOM   1808  N   ASP A 118       3.155   6.800   8.299  1.00  0.920          N  
ATOM   1809  CA  ASP A 118       3.226   7.974   9.172  1.00  1.170          C  
ATOM   1810  C   ASP A 118       4.715   8.239   9.518  1.00  1.470          C  
ATOM   1811  O   ASP A 118       5.364   7.311  10.001  1.00  1.580          O  
ATOM   1812  CB  ASP A 118       2.386   7.673  10.434  1.00  1.540          C  
ATOM   1813  CG  ASP A 118       2.161   8.842  11.413  1.00  1.540          C  
ATOM   1814  OD1 ASP A 118       3.093   9.242  12.061  1.00  1.540          O  
ATOM   1815  OD2 ASP A 118       1.031   9.290  11.531  1.00  1.540          O  
ATOM   1816  H   ASP A 118       2.591   5.988   8.572  1.00  1.100          H  
ATOM   1817  HA  ASP A 118       2.791   8.809   8.650  1.00  1.400          H  
ATOM   1818 1HB  ASP A 118       1.407   7.304  10.115  1.00  1.850          H  
ATOM   1819 2HB  ASP A 118       2.859   6.852  10.980  1.00  1.850          H  
ATOM   1820  N   LEU A 119       5.325   9.450   9.296  1.00  1.740          N  
ATOM   1821  CA  LEU A 119       4.885  10.766   8.751  1.00  1.840          C  
ATOM   1822  C   LEU A 119       3.739  11.451   9.489  1.00  1.580          C  
ATOM   1823  O   LEU A 119       3.968  12.091  10.515  1.00  1.770          O  
ATOM   1824  CB  LEU A 119       4.561  10.724   7.244  1.00  2.540          C  
ATOM   1825  CG  LEU A 119       5.706  10.403   6.237  1.00  2.540          C  
ATOM   1826  CD1 LEU A 119       5.070  10.252   4.846  1.00  2.540          C  
ATOM   1827  CD2 LEU A 119       6.755  11.510   6.217  1.00  2.540          C  
ATOM   1828  H   LEU A 119       6.294   9.445   9.569  1.00  2.090          H  
ATOM   1829  HA  LEU A 119       5.730  11.438   8.858  1.00  2.210          H  
ATOM   1830 1HB  LEU A 119       3.759  10.039   7.047  1.00  3.040          H  
ATOM   1831 2HB  LEU A 119       4.220  11.719   6.975  1.00  3.040          H  
ATOM   1832  HG  LEU A 119       6.182   9.460   6.506  1.00  3.040          H  
ATOM   1833 1HD1 LEU A 119       5.839  10.007   4.113  1.00  3.040          H  
ATOM   1834 2HD1 LEU A 119       4.331   9.450   4.870  1.00  3.040          H  
ATOM   1835 3HD1 LEU A 119       4.580  11.182   4.560  1.00  3.040          H  
ATOM   1836 1HD2 LEU A 119       7.525  11.253   5.486  1.00  3.040          H  
ATOM   1837 2HD2 LEU A 119       6.283  12.450   5.935  1.00  3.040          H  
ATOM   1838 3HD2 LEU A 119       7.217  11.614   7.191  1.00  3.040          H  
ATOM   1839  N   CYS A 120       2.525  11.394   8.942  1.00  1.490          N  
ATOM   1840  CA  CYS A 120       1.412  12.067   9.586  1.00  1.420          C  
ATOM   1841  C   CYS A 120       0.071  11.402   9.276  1.00  1.360          C  
ATOM   1842  O   CYS A 120      -0.069  10.682   8.291  1.00  1.280          O  
ATOM   1843  CB  CYS A 120       1.362  13.526   9.132  1.00  2.020          C  
ATOM   1844  SG  CYS A 120       1.013  13.831   7.325  1.00  2.020          S  
ATOM   1845  H   CYS A 120       2.374  10.885   8.089  1.00  1.790          H  
ATOM   1846  HA  CYS A 120       1.565  12.036  10.663  1.00  1.700          H  
ATOM   1847 1HB  CYS A 120       0.603  14.051   9.710  1.00  2.420          H  
ATOM   1848 2HB  CYS A 120       2.317  13.998   9.366  1.00  2.420          H  
ATOM   1849  N   VAL A 121      -0.943  11.733  10.065  1.00  1.540          N  
ATOM   1850  CA  VAL A 121      -2.254  11.139   9.860  1.00  1.600          C  
ATOM   1851  C   VAL A 121      -2.939  11.566   8.572  1.00  1.440          C  
ATOM   1852  O   VAL A 121      -3.626  10.759   7.944  1.00  1.290          O  
ATOM   1853  CB  VAL A 121      -3.160  11.388  11.089  1.00  2.220          C  
ATOM   1854  CG1 VAL A 121      -3.637  12.855  11.170  1.00  2.220          C  
ATOM   1855  CG2 VAL A 121      -4.354  10.432  11.035  1.00  2.220          C  
ATOM   1856  H   VAL A 121      -0.772  12.339  10.857  1.00  1.850          H  
ATOM   1857  HA  VAL A 121      -2.100  10.055   9.806  1.00  1.920          H  
ATOM   1858  HB  VAL A 121      -2.579  11.191  11.989  1.00  2.660          H  
ATOM   1859 1HG1 VAL A 121      -4.244  12.981  12.067  1.00  2.660          H  
ATOM   1860 2HG1 VAL A 121      -2.783  13.524  11.224  1.00  2.660          H  
ATOM   1861 3HG1 VAL A 121      -4.248  13.120  10.305  1.00  2.660          H  
ATOM   1862 1HG2 VAL A 121      -4.976  10.577  11.916  1.00  2.660          H  
ATOM   1863 2HG2 VAL A 121      -4.946  10.625  10.140  1.00  2.660          H  
ATOM   1864 3HG2 VAL A 121      -3.986   9.406  11.013  1.00  2.660          H  
ATOM   1865  N   ASP A 122      -2.765  12.821   8.161  1.00  1.540          N  
ATOM   1866  CA  ASP A 122      -3.458  13.278   6.965  1.00  1.560          C  
ATOM   1867  C   ASP A 122      -2.872  12.668   5.709  1.00  1.360          C  
ATOM   1868  O   ASP A 122      -3.608  12.264   4.798  1.00  1.320          O  
ATOM   1869  CB  ASP A 122      -3.368  14.793   6.862  1.00  2.180          C  
ATOM   1870  CG  ASP A 122      -4.185  15.524   7.914  1.00  2.180          C  
ATOM   1871  OD1 ASP A 122      -5.060  14.943   8.514  1.00  2.180          O  
ATOM   1872  OD2 ASP A 122      -3.902  16.673   8.120  1.00  2.180          O  
ATOM   1873  H   ASP A 122      -2.198  13.455   8.707  1.00  1.850          H  
ATOM   1874  HA  ASP A 122      -4.506  12.986   7.039  1.00  1.870          H  
ATOM   1875 1HB  ASP A 122      -2.325  15.098   6.958  1.00  2.610          H  
ATOM   1876 2HB  ASP A 122      -3.707  15.108   5.875  1.00  2.610          H  
ATOM   1877  N   CYS A 123      -1.550  12.586   5.662  1.00  1.300          N  
ATOM   1878  CA  CYS A 123      -0.878  12.009   4.526  1.00  1.190          C  
ATOM   1879  C   CYS A 123      -1.017  10.498   4.513  1.00  1.000          C  
ATOM   1880  O   CYS A 123      -1.134   9.907   3.433  1.00  0.940          O  
ATOM   1881  CB  CYS A 123       0.571  12.489   4.498  1.00  1.710          C  
ATOM   1882  SG  CYS A 123       1.547  12.162   6.002  1.00  1.710          S  
ATOM   1883  H   CYS A 123      -1.002  12.941   6.433  1.00  1.560          H  
ATOM   1884  HA  CYS A 123      -1.352  12.394   3.625  1.00  1.430          H  
ATOM   1885 1HB  CYS A 123       1.086  12.012   3.666  1.00  2.050          H  
ATOM   1886 2HB  CYS A 123       0.589  13.561   4.315  1.00  2.050          H  
ATOM   1887  N   THR A 124      -1.133   9.878   5.697  1.00  1.000          N  
ATOM   1888  CA  THR A 124      -1.347   8.450   5.770  1.00  0.940          C  
ATOM   1889  C   THR A 124      -2.728   8.158   5.233  1.00  0.930          C  
ATOM   1890  O   THR A 124      -2.887   7.226   4.450  1.00  0.920          O  
ATOM   1891  CB  THR A 124      -1.187   7.875   7.194  1.00  1.340          C  
ATOM   1892  OG1 THR A 124       0.133   8.119   7.669  1.00  1.340          O  
ATOM   1893  CG2 THR A 124      -1.404   6.361   7.165  1.00  1.340          C  
ATOM   1894  H   THR A 124      -1.007  10.387   6.573  1.00  1.200          H  
ATOM   1895  HA  THR A 124      -0.631   7.957   5.127  1.00  1.130          H  
ATOM   1896  HB  THR A 124      -1.906   8.343   7.868  1.00  1.610          H  
ATOM   1897  HG1 THR A 124       0.188   9.047   7.964  1.00  1.610          H  
ATOM   1898 1HG2 THR A 124      -1.275   5.976   8.170  1.00  1.610          H  
ATOM   1899 2HG2 THR A 124      -2.397   6.139   6.822  1.00  1.610          H  
ATOM   1900 3HG2 THR A 124      -0.684   5.898   6.500  1.00  1.610          H  
ATOM   1901  N   THR A 125      -3.725   8.961   5.644  1.00  1.020          N  
ATOM   1902  CA  THR A 125      -5.104   8.779   5.218  1.00  1.090          C  
ATOM   1903  C   THR A 125      -5.211   8.876   3.707  1.00  1.010          C  
ATOM   1904  O   THR A 125      -5.863   8.034   3.081  1.00  1.010          O  
ATOM   1905  CB  THR A 125      -6.044   9.808   5.881  1.00  1.500          C  
ATOM   1906  OG1 THR A 125      -6.001   9.643   7.311  1.00  1.500          O  
ATOM   1907  CG2 THR A 125      -7.473   9.565   5.398  1.00  1.500          C  
ATOM   1908  H   THR A 125      -3.533   9.699   6.322  1.00  1.220          H  
ATOM   1909  HA  THR A 125      -5.436   7.797   5.513  1.00  1.310          H  
ATOM   1910  HB  THR A 125      -5.729  10.822   5.628  1.00  1.800          H  
ATOM   1911  HG1 THR A 125      -5.158  10.034   7.643  1.00  1.800          H  
ATOM   1912 1HG2 THR A 125      -8.138  10.281   5.875  1.00  1.800          H  
ATOM   1913 2HG2 THR A 125      -7.528   9.691   4.319  1.00  1.800          H  
ATOM   1914 3HG2 THR A 125      -7.777   8.553   5.660  1.00  1.800          H  
ATOM   1915  N   GLY A 126      -4.573   9.888   3.115  1.00  1.000          N  
ATOM   1916  CA  GLY A 126      -4.585  10.051   1.671  1.00  1.010          C  
ATOM   1917  C   GLY A 126      -3.993   8.824   0.978  1.00  0.900          C  
ATOM   1918  O   GLY A 126      -4.577   8.287   0.023  1.00  0.990          O  
ATOM   1919  H   GLY A 126      -4.093  10.589   3.692  1.00  1.200          H  
ATOM   1920 1HA  GLY A 126      -5.607  10.213   1.332  1.00  1.210          H  
ATOM   1921 2HA  GLY A 126      -4.008  10.938   1.407  1.00  1.210          H  
ATOM   1922  N   CYS A 127      -2.831   8.379   1.463  1.00  0.810          N  
ATOM   1923  CA  CYS A 127      -2.143   7.239   0.888  1.00  0.820          C  
ATOM   1924  C   CYS A 127      -2.993   5.953   1.018  1.00  0.780          C  
ATOM   1925  O   CYS A 127      -3.070   5.162   0.064  1.00  0.850          O  
ATOM   1926  CB  CYS A 127      -0.797   7.064   1.604  1.00  1.140          C  
ATOM   1927  SG  CYS A 127       0.385   8.351   1.315  1.00  1.140          S  
ATOM   1928  H   CYS A 127      -2.392   8.875   2.243  1.00  0.970          H  
ATOM   1929  HA  CYS A 127      -1.966   7.434  -0.164  1.00  0.980          H  
ATOM   1930 1HB  CYS A 127      -0.956   6.995   2.676  1.00  1.370          H  
ATOM   1931 2HB  CYS A 127      -0.330   6.178   1.277  1.00  1.370          H  
ATOM   1932  HG  CYS A 127      -0.216   9.261   2.117  1.00  1.370          H  
ATOM   1933  N   LEU A 128      -3.651   5.760   2.180  1.00  0.770          N  
ATOM   1934  CA  LEU A 128      -4.514   4.602   2.425  1.00  0.830          C  
ATOM   1935  C   LEU A 128      -5.696   4.568   1.498  1.00  0.900          C  
ATOM   1936  O   LEU A 128      -6.024   3.511   0.950  1.00  0.960          O  
ATOM   1937  CB  LEU A 128      -5.091   4.647   3.848  1.00  1.140          C  
ATOM   1938  CG  LEU A 128      -4.180   4.344   5.012  1.00  1.140          C  
ATOM   1939  CD1 LEU A 128      -4.843   4.769   6.252  1.00  1.140          C  
ATOM   1940  CD2 LEU A 128      -3.980   2.878   5.103  1.00  1.140          C  
ATOM   1941  H   LEU A 128      -3.514   6.431   2.935  1.00  0.920          H  
ATOM   1942  HA  LEU A 128      -3.929   3.698   2.273  1.00  1.000          H  
ATOM   1943 1HB  LEU A 128      -5.478   5.648   4.008  1.00  1.370          H  
ATOM   1944 2HB  LEU A 128      -5.929   3.955   3.895  1.00  1.370          H  
ATOM   1945  HG  LEU A 128      -3.238   4.848   4.896  1.00  1.370          H  
ATOM   1946 1HD1 LEU A 128      -4.235   4.540   7.096  1.00  1.370          H  
ATOM   1947 2HD1 LEU A 128      -5.024   5.818   6.232  1.00  1.370          H  
ATOM   1948 3HD1 LEU A 128      -5.766   4.245   6.315  1.00  1.370          H  
ATOM   1949 1HD2 LEU A 128      -3.347   2.645   5.944  1.00  1.370          H  
ATOM   1950 2HD2 LEU A 128      -4.944   2.404   5.236  1.00  1.370          H  
ATOM   1951 3HD2 LEU A 128      -3.529   2.509   4.201  1.00  1.370          H  
ATOM   1952  N   LYS A 129      -6.340   5.723   1.297  1.00  0.950          N  
ATOM   1953  CA  LYS A 129      -7.480   5.751   0.405  1.00  1.100          C  
ATOM   1954  C   LYS A 129      -7.035   5.391  -0.991  1.00  1.160          C  
ATOM   1955  O   LYS A 129      -7.649   4.538  -1.640  1.00  1.380          O  
ATOM   1956  CB  LYS A 129      -8.177   7.113   0.424  1.00  1.480          C  
ATOM   1957  CG  LYS A 129      -8.961   7.398   1.707  1.00  1.480          C  
ATOM   1958  CD  LYS A 129      -9.613   8.778   1.673  1.00  1.480          C  
ATOM   1959  CE  LYS A 129     -10.455   9.032   2.924  1.00  1.480          C  
ATOM   1960  NZ  LYS A 129     -11.063  10.395   2.923  1.00  1.480          N  
ATOM   1961  H   LYS A 129      -6.055   6.569   1.806  1.00  1.140          H  
ATOM   1962  HA  LYS A 129      -8.194   4.999   0.737  1.00  1.320          H  
ATOM   1963 1HB  LYS A 129      -7.423   7.899   0.316  1.00  1.780          H  
ATOM   1964 2HB  LYS A 129      -8.857   7.186  -0.423  1.00  1.780          H  
ATOM   1965 1HG  LYS A 129      -9.731   6.641   1.835  1.00  1.780          H  
ATOM   1966 2HG  LYS A 129      -8.285   7.343   2.559  1.00  1.780          H  
ATOM   1967 1HD  LYS A 129      -8.832   9.540   1.612  1.00  1.780          H  
ATOM   1968 2HD  LYS A 129     -10.249   8.860   0.793  1.00  1.780          H  
ATOM   1969 1HE  LYS A 129     -11.251   8.290   2.971  1.00  1.780          H  
ATOM   1970 2HE  LYS A 129      -9.829   8.926   3.803  1.00  1.780          H  
ATOM   1971 1HZ  LYS A 129     -11.612  10.521   3.763  1.00  1.780          H  
ATOM   1972 2HZ  LYS A 129     -10.333  11.093   2.892  1.00  1.780          H  
ATOM   1973 3HZ  LYS A 129     -11.660  10.499   2.114  1.00  1.780          H  
ATOM   1974  N   GLY A 130      -5.901   5.937  -1.428  1.00  1.080          N  
ATOM   1975  CA  GLY A 130      -5.398   5.627  -2.750  1.00  1.180          C  
ATOM   1976  C   GLY A 130      -5.280   4.114  -2.932  1.00  1.140          C  
ATOM   1977  O   GLY A 130      -5.880   3.523  -3.842  1.00  1.240          O  
ATOM   1978  H   GLY A 130      -5.408   6.633  -0.854  1.00  1.300          H  
ATOM   1979 1HA  GLY A 130      -6.048   6.059  -3.505  1.00  1.420          H  
ATOM   1980 2HA  GLY A 130      -4.415   6.085  -2.867  1.00  1.420          H  
ATOM   1981  N   LEU A 131      -4.531   3.466  -2.035  1.00  1.080          N  
ATOM   1982  CA  LEU A 131      -4.318   2.029  -2.151  1.00  1.130          C  
ATOM   1983  C   LEU A 131      -5.591   1.176  -2.017  1.00  1.180          C  
ATOM   1984  O   LEU A 131      -5.819   0.253  -2.805  1.00  1.590          O  
ATOM   1985  CB  LEU A 131      -3.336   1.548  -1.048  1.00  1.560          C  
ATOM   1986  CG  LEU A 131      -3.022  -0.011  -1.013  1.00  1.560          C  
ATOM   1987  CD1 LEU A 131      -2.322  -0.402  -2.289  1.00  1.560          C  
ATOM   1988  CD2 LEU A 131      -2.166  -0.372   0.179  1.00  1.560          C  
ATOM   1989  H   LEU A 131      -4.071   4.002  -1.287  1.00  1.300          H  
ATOM   1990  HA  LEU A 131      -3.884   1.855  -3.132  1.00  1.360          H  
ATOM   1991 1HB  LEU A 131      -2.394   2.080  -1.178  1.00  1.870          H  
ATOM   1992 2HB  LEU A 131      -3.749   1.834  -0.074  1.00  1.870          H  
ATOM   1993  HG  LEU A 131      -3.963  -0.563  -0.946  1.00  1.870          H  
ATOM   1994 1HD1 LEU A 131      -2.116  -1.470  -2.277  1.00  1.870          H  
ATOM   1995 2HD1 LEU A 131      -2.947  -0.163  -3.135  1.00  1.870          H  
ATOM   1996 3HD1 LEU A 131      -1.384   0.144  -2.371  1.00  1.870          H  
ATOM   1997 1HD2 LEU A 131      -1.981  -1.447   0.187  1.00  1.870          H  
ATOM   1998 2HD2 LEU A 131      -1.231   0.139   0.104  1.00  1.870          H  
ATOM   1999 3HD2 LEU A 131      -2.676  -0.084   1.095  1.00  1.870          H  
ATOM   2000  N   ALA A 132      -6.385   1.421  -0.971  1.00  1.110          N  
ATOM   2001  CA  ALA A 132      -7.538   0.575  -0.679  1.00  1.210          C  
ATOM   2002  C   ALA A 132      -8.899   1.035  -1.206  1.00  1.490          C  
ATOM   2003  O   ALA A 132      -9.719   0.201  -1.562  1.00  1.960          O  
ATOM   2004  CB  ALA A 132      -7.666   0.420   0.813  1.00  1.650          C  
ATOM   2005  H   ALA A 132      -6.173   2.207  -0.348  1.00  1.330          H  
ATOM   2006  HA  ALA A 132      -7.337  -0.402  -1.113  1.00  1.450          H  
ATOM   2007 1HB  ALA A 132      -8.487  -0.255   1.022  1.00  1.980          H  
ATOM   2008 2HB  ALA A 132      -6.740   0.018   1.212  1.00  1.980          H  
ATOM   2009 3HB  ALA A 132      -7.869   1.393   1.261  1.00  1.980          H  
ATOM   2010  N   ASN A 133      -9.203   2.331  -1.197  1.00  1.580          N  
ATOM   2011  CA  ASN A 133     -10.561   2.740  -1.548  1.00  1.520          C  
ATOM   2012  C   ASN A 133     -10.700   3.288  -2.962  1.00  1.580          C  
ATOM   2013  O   ASN A 133     -11.820   3.403  -3.479  1.00  2.250          O  
ATOM   2014  CB  ASN A 133     -11.087   3.724  -0.524  1.00  2.150          C  
ATOM   2015  CG  ASN A 133     -11.250   3.085   0.850  1.00  2.150          C  
ATOM   2016  OD1 ASN A 133     -11.460   1.871   0.982  1.00  2.150          O  
ATOM   2017  ND2 ASN A 133     -11.164   3.894   1.873  1.00  2.150          N  
ATOM   2018  H   ASN A 133      -8.512   3.038  -0.963  1.00  1.900          H  
ATOM   2019  HA  ASN A 133     -11.201   1.859  -1.499  1.00  1.820          H  
ATOM   2020 1HB  ASN A 133     -10.398   4.567  -0.448  1.00  2.580          H  
ATOM   2021 2HB  ASN A 133     -12.049   4.113  -0.853  1.00  2.580          H  
ATOM   2022 1HD2 ASN A 133     -11.267   3.540   2.811  1.00  2.580          H  
ATOM   2023 2HD2 ASN A 133     -11.000   4.868   1.731  1.00  2.580          H  
ATOM   2024  N   VAL A 134      -9.582   3.610  -3.600  1.00  1.230          N  
ATOM   2025  CA  VAL A 134      -9.623   4.145  -4.950  1.00  1.300          C  
ATOM   2026  C   VAL A 134      -9.146   3.118  -5.977  1.00  1.160          C  
ATOM   2027  O   VAL A 134      -9.907   2.732  -6.873  1.00  1.200          O  
ATOM   2028  CB  VAL A 134      -8.751   5.411  -5.036  1.00  1.790          C  
ATOM   2029  CG1 VAL A 134      -8.731   5.966  -6.472  1.00  1.790          C  
ATOM   2030  CG2 VAL A 134      -9.279   6.452  -4.035  1.00  1.790          C  
ATOM   2031  H   VAL A 134      -8.694   3.560  -3.097  1.00  1.480          H  
ATOM   2032  HA  VAL A 134     -10.652   4.416  -5.184  1.00  1.560          H  
ATOM   2033  HB  VAL A 134      -7.737   5.152  -4.779  1.00  2.150          H  
ATOM   2034 1HG1 VAL A 134      -8.098   6.851  -6.505  1.00  2.150          H  
ATOM   2035 2HG1 VAL A 134      -8.337   5.224  -7.165  1.00  2.150          H  
ATOM   2036 3HG1 VAL A 134      -9.745   6.235  -6.772  1.00  2.150          H  
ATOM   2037 1HG2 VAL A 134      -8.656   7.343  -4.070  1.00  2.150          H  
ATOM   2038 2HG2 VAL A 134     -10.305   6.713  -4.292  1.00  2.150          H  
ATOM   2039 3HG2 VAL A 134      -9.257   6.041  -3.029  1.00  2.150          H  
ATOM   2040  N   GLN A 135      -7.897   2.664  -5.861  1.00  1.040          N  
ATOM   2041  CA  GLN A 135      -7.373   1.762  -6.879  1.00  0.990          C  
ATOM   2042  C   GLN A 135      -7.982   0.366  -6.796  1.00  0.910          C  
ATOM   2043  O   GLN A 135      -8.374  -0.215  -7.815  1.00  1.140          O  
ATOM   2044  CB  GLN A 135      -5.850   1.680  -6.751  1.00  1.410          C  
ATOM   2045  CG  GLN A 135      -5.116   2.981  -7.080  1.00  1.410          C  
ATOM   2046  CD  GLN A 135      -5.344   3.417  -8.490  1.00  1.410          C  
ATOM   2047  OE1 GLN A 135      -5.360   2.585  -9.399  1.00  1.410          O  
ATOM   2048  NE2 GLN A 135      -5.514   4.718  -8.703  1.00  1.410          N  
ATOM   2049  H   GLN A 135      -7.294   2.995  -5.105  1.00  1.250          H  
ATOM   2050  HA  GLN A 135      -7.621   2.173  -7.857  1.00  1.190          H  
ATOM   2051 1HB  GLN A 135      -5.589   1.412  -5.719  1.00  1.690          H  
ATOM   2052 2HB  GLN A 135      -5.469   0.900  -7.401  1.00  1.690          H  
ATOM   2053 1HG  GLN A 135      -5.488   3.764  -6.421  1.00  1.690          H  
ATOM   2054 2HG  GLN A 135      -4.053   2.847  -6.924  1.00  1.690          H  
ATOM   2055 1HE2 GLN A 135      -5.665   5.059  -9.633  1.00  1.690          H  
ATOM   2056 2HE2 GLN A 135      -5.476   5.362  -7.939  1.00  1.690          H  
ATOM   2057  N   CYS A 136      -8.123  -0.169  -5.587  1.00  0.830          N  
ATOM   2058  CA  CYS A 136      -8.690  -1.499  -5.465  1.00  0.930          C  
ATOM   2059  C   CYS A 136     -10.137  -1.487  -5.889  1.00  0.930          C  
ATOM   2060  O   CYS A 136     -10.590  -2.423  -6.540  1.00  0.950          O  
ATOM   2061  CB  CYS A 136      -8.612  -2.045  -4.051  1.00  1.260          C  
ATOM   2062  SG  CYS A 136      -6.971  -2.475  -3.461  1.00  1.260          S  
ATOM   2063  H   CYS A 136      -7.811   0.340  -4.768  1.00  1.000          H  
ATOM   2064  HA  CYS A 136      -8.142  -2.172  -6.123  1.00  1.120          H  
ATOM   2065 1HB  CYS A 136      -9.023  -1.314  -3.374  1.00  1.510          H  
ATOM   2066 2HB  CYS A 136      -9.231  -2.934  -3.995  1.00  1.510          H  
ATOM   2067  HG  CYS A 136      -6.523  -1.202  -3.300  1.00  1.510          H  
ATOM   2068  N   SER A 137     -10.848  -0.412  -5.549  1.00  1.010          N  
ATOM   2069  CA  SER A 137     -12.264  -0.266  -5.849  1.00  1.110          C  
ATOM   2070  C   SER A 137     -12.502  -0.248  -7.347  1.00  0.990          C  
ATOM   2071  O   SER A 137     -13.427  -0.895  -7.853  1.00  1.000          O  
ATOM   2072  CB  SER A 137     -12.770   1.029  -5.267  1.00  1.510          C  
ATOM   2073  OG  SER A 137     -12.725   1.024  -3.877  1.00  1.510          O  
ATOM   2074  H   SER A 137     -10.388   0.330  -5.043  1.00  1.210          H  
ATOM   2075  HA  SER A 137     -12.804  -1.102  -5.406  1.00  1.330          H  
ATOM   2076 1HB  SER A 137     -12.154   1.846  -5.641  1.00  1.820          H  
ATOM   2077 2HB  SER A 137     -13.788   1.215  -5.602  1.00  1.820          H  
ATOM   2078  HG  SER A 137     -12.788   1.971  -3.624  1.00  1.820          H  
ATOM   2079  N   ASP A 138     -11.632   0.458  -8.089  1.00  0.990          N  
ATOM   2080  CA  ASP A 138     -11.799   0.529  -9.535  1.00  1.050          C  
ATOM   2081  C   ASP A 138     -11.702  -0.864 -10.163  1.00  0.910          C  
ATOM   2082  O   ASP A 138     -12.318  -1.129 -11.198  1.00  1.090          O  
ATOM   2083  CB  ASP A 138     -10.774   1.468 -10.178  1.00  1.450          C  
ATOM   2084  CG  ASP A 138     -11.190   1.909 -11.615  1.00  1.450          C  
ATOM   2085  OD1 ASP A 138     -12.201   2.603 -11.724  1.00  1.450          O  
ATOM   2086  OD2 ASP A 138     -10.521   1.563 -12.571  1.00  1.450          O  
ATOM   2087  H   ASP A 138     -10.909   1.029  -7.635  1.00  1.190          H  
ATOM   2088  HA  ASP A 138     -12.787   0.928  -9.737  1.00  1.260          H  
ATOM   2089 1HB  ASP A 138     -10.643   2.351  -9.547  1.00  1.740          H  
ATOM   2090 2HB  ASP A 138      -9.804   0.959 -10.223  1.00  1.740          H  
ATOM   2091  N   LEU A 139     -10.914  -1.760  -9.566  1.00  0.840          N  
ATOM   2092  CA  LEU A 139     -10.836  -3.098 -10.121  1.00  0.990          C  
ATOM   2093  C   LEU A 139     -11.969  -3.977  -9.587  1.00  0.930          C  
ATOM   2094  O   LEU A 139     -12.649  -4.665 -10.339  1.00  1.110          O  
ATOM   2095  CB  LEU A 139      -9.512  -3.761  -9.732  1.00  1.330          C  
ATOM   2096  CG  LEU A 139      -8.209  -3.106 -10.234  1.00  1.330          C  
ATOM   2097  CD1 LEU A 139      -7.059  -3.878  -9.643  1.00  1.330          C  
ATOM   2098  CD2 LEU A 139      -8.144  -3.096 -11.761  1.00  1.330          C  
ATOM   2099  H   LEU A 139     -10.345  -1.482  -8.756  1.00  1.010          H  
ATOM   2100  HA  LEU A 139     -10.936  -3.043 -11.200  1.00  1.190          H  
ATOM   2101 1HB  LEU A 139      -9.460  -3.776  -8.640  1.00  1.590          H  
ATOM   2102 2HB  LEU A 139      -9.529  -4.790 -10.079  1.00  1.590          H  
ATOM   2103  HG  LEU A 139      -8.153  -2.076  -9.868  1.00  1.590          H  
ATOM   2104 1HD1 LEU A 139      -6.118  -3.438  -9.962  1.00  1.590          H  
ATOM   2105 2HD1 LEU A 139      -7.126  -3.859  -8.557  1.00  1.590          H  
ATOM   2106 3HD1 LEU A 139      -7.121  -4.887  -9.980  1.00  1.590          H  
ATOM   2107 1HD2 LEU A 139      -7.208  -2.636 -12.074  1.00  1.590          H  
ATOM   2108 2HD2 LEU A 139      -8.192  -4.097 -12.146  1.00  1.590          H  
ATOM   2109 3HD2 LEU A 139      -8.971  -2.517 -12.163  1.00  1.590          H  
ATOM   2110  N   LEU A 140     -12.208  -3.935  -8.288  1.00  0.830          N  
ATOM   2111  CA  LEU A 140     -13.178  -4.818  -7.658  1.00  0.910          C  
ATOM   2112  C   LEU A 140     -14.590  -4.621  -8.143  1.00  0.840          C  
ATOM   2113  O   LEU A 140     -15.334  -5.593  -8.293  1.00  0.990          O  
ATOM   2114  CB  LEU A 140     -13.110  -4.643  -6.156  1.00  1.240          C  
ATOM   2115  CG  LEU A 140     -11.849  -5.154  -5.515  1.00  1.240          C  
ATOM   2116  CD1 LEU A 140     -11.808  -4.685  -4.166  1.00  1.240          C  
ATOM   2117  CD2 LEU A 140     -11.831  -6.644  -5.501  1.00  1.240          C  
ATOM   2118  H   LEU A 140     -11.659  -3.306  -7.702  1.00  1.000          H  
ATOM   2119  HA  LEU A 140     -12.903  -5.832  -7.913  1.00  1.090          H  
ATOM   2120 1HB  LEU A 140     -13.201  -3.580  -5.928  1.00  1.490          H  
ATOM   2121 2HB  LEU A 140     -13.940  -5.171  -5.708  1.00  1.490          H  
ATOM   2122  HG  LEU A 140     -10.984  -4.784  -6.051  1.00  1.490          H  
ATOM   2123 1HD1 LEU A 140     -10.901  -5.048  -3.706  1.00  1.490          H  
ATOM   2124 2HD1 LEU A 140     -11.813  -3.593  -4.161  1.00  1.490          H  
ATOM   2125 3HD1 LEU A 140     -12.673  -5.058  -3.624  1.00  1.490          H  
ATOM   2126 1HD2 LEU A 140     -10.915  -6.968  -5.013  1.00  1.490          H  
ATOM   2127 2HD2 LEU A 140     -12.692  -7.003  -4.946  1.00  1.490          H  
ATOM   2128 3HD2 LEU A 140     -11.859  -7.043  -6.496  1.00  1.490          H  
ATOM   2129  N   LYS A 141     -14.973  -3.393  -8.469  1.00  0.780          N  
ATOM   2130  CA  LYS A 141     -16.327  -3.133  -8.952  1.00  0.880          C  
ATOM   2131  C   LYS A 141     -16.620  -3.901 -10.255  1.00  0.850          C  
ATOM   2132  O   LYS A 141     -17.778  -4.034 -10.651  1.00  1.030          O  
ATOM   2133  CB  LYS A 141     -16.548  -1.628  -9.167  1.00  1.190          C  
ATOM   2134  CG  LYS A 141     -15.789  -1.031 -10.351  1.00  1.190          C  
ATOM   2135  CD  LYS A 141     -15.932   0.494 -10.433  1.00  1.190          C  
ATOM   2136  CE  LYS A 141     -15.201   1.044 -11.674  1.00  1.190          C  
ATOM   2137  NZ  LYS A 141     -15.181   2.539 -11.718  1.00  1.190          N  
ATOM   2138  H   LYS A 141     -14.335  -2.602  -8.324  1.00  0.940          H  
ATOM   2139  HA  LYS A 141     -17.032  -3.482  -8.199  1.00  1.060          H  
ATOM   2140 1HB  LYS A 141     -17.610  -1.434  -9.310  1.00  1.430          H  
ATOM   2141 2HB  LYS A 141     -16.231  -1.091  -8.272  1.00  1.430          H  
ATOM   2142 1HG  LYS A 141     -14.734  -1.288 -10.272  1.00  1.430          H  
ATOM   2143 2HG  LYS A 141     -16.178  -1.453 -11.275  1.00  1.430          H  
ATOM   2144 1HD  LYS A 141     -16.985   0.762 -10.484  1.00  1.430          H  
ATOM   2145 2HD  LYS A 141     -15.496   0.942  -9.539  1.00  1.430          H  
ATOM   2146 1HE  LYS A 141     -14.178   0.683 -11.671  1.00  1.430          H  
ATOM   2147 2HE  LYS A 141     -15.700   0.673 -12.569  1.00  1.430          H  
ATOM   2148 1HZ  LYS A 141     -14.680   2.841 -12.551  1.00  1.430          H  
ATOM   2149 2HZ  LYS A 141     -16.122   2.902 -11.737  1.00  1.430          H  
ATOM   2150 3HZ  LYS A 141     -14.695   2.888 -10.900  1.00  1.430          H  
ATOM   2151  N   LYS A 142     -15.564  -4.358 -10.951  1.00  0.870          N  
ATOM   2152  CA  LYS A 142     -15.671  -5.077 -12.209  1.00  1.070          C  
ATOM   2153  C   LYS A 142     -15.692  -6.599 -12.003  1.00  1.090          C  
ATOM   2154  O   LYS A 142     -15.954  -7.346 -12.951  1.00  1.330          O  
ATOM   2155  CB  LYS A 142     -14.473  -4.695 -13.078  1.00  1.420          C  
ATOM   2156  CG  LYS A 142     -14.434  -3.213 -13.436  1.00  1.420          C  
ATOM   2157  CD  LYS A 142     -13.144  -2.817 -14.136  1.00  1.420          C  
ATOM   2158  CE  LYS A 142     -13.131  -1.312 -14.428  1.00  1.420          C  
ATOM   2159  NZ  LYS A 142     -11.806  -0.835 -14.904  1.00  1.420          N  
ATOM   2160  H   LYS A 142     -14.621  -4.236 -10.574  1.00  1.040          H  
ATOM   2161  HA  LYS A 142     -16.597  -4.783 -12.702  1.00  1.280          H  
ATOM   2162 1HB  LYS A 142     -13.551  -4.958 -12.571  1.00  1.700          H  
ATOM   2163 2HB  LYS A 142     -14.504  -5.266 -14.004  1.00  1.700          H  
ATOM   2164 1HG  LYS A 142     -15.288  -2.962 -14.060  1.00  1.700          H  
ATOM   2165 2HG  LYS A 142     -14.495  -2.637 -12.517  1.00  1.700          H  
ATOM   2166 1HD  LYS A 142     -12.299  -3.052 -13.482  1.00  1.700          H  
ATOM   2167 2HD  LYS A 142     -13.037  -3.373 -15.065  1.00  1.700          H  
ATOM   2168 1HE  LYS A 142     -13.877  -1.095 -15.188  1.00  1.700          H  
ATOM   2169 2HE  LYS A 142     -13.388  -0.774 -13.520  1.00  1.700          H  
ATOM   2170 1HZ  LYS A 142     -11.847   0.165 -15.073  1.00  1.700          H  
ATOM   2171 2HZ  LYS A 142     -11.113  -1.015 -14.181  1.00  1.700          H  
ATOM   2172 3HZ  LYS A 142     -11.546  -1.310 -15.751  1.00  1.700          H  
ATOM   2173  N   TRP A 143     -15.371  -7.061 -10.784  1.00  1.090          N  
ATOM   2174  CA  TRP A 143     -15.276  -8.492 -10.502  1.00  1.180          C  
ATOM   2175  C   TRP A 143     -16.314  -8.983  -9.512  1.00  1.200          C  
ATOM   2176  O   TRP A 143     -16.860 -10.079  -9.682  1.00  1.630          O  
ATOM   2177  CB  TRP A 143     -13.915  -8.844  -9.900  1.00  1.620          C  
ATOM   2178  CG  TRP A 143     -12.777  -8.661 -10.807  1.00  1.620          C  
ATOM   2179  CD1 TRP A 143     -11.823  -7.711 -10.709  1.00  1.620          C  
ATOM   2180  CD2 TRP A 143     -12.452  -9.436 -11.979  1.00  1.620          C  
ATOM   2181  NE1 TRP A 143     -10.936  -7.838 -11.721  1.00  1.620          N  
ATOM   2182  CE2 TRP A 143     -11.302  -8.891 -12.510  1.00  1.620          C  
ATOM   2183  CE3 TRP A 143     -13.043 -10.531 -12.610  1.00  1.620          C  
ATOM   2184  CZ2 TRP A 143     -10.710  -9.402 -13.653  1.00  1.620          C  
ATOM   2185  CZ3 TRP A 143     -12.457 -11.045 -13.747  1.00  1.620          C  
ATOM   2186  CH2 TRP A 143     -11.324 -10.495 -14.255  1.00  1.620          C  
ATOM   2187  H   TRP A 143     -15.226  -6.399 -10.028  1.00  1.310          H  
ATOM   2188  HA  TRP A 143     -15.408  -9.033 -11.436  1.00  1.420          H  
ATOM   2189 1HB  TRP A 143     -13.745  -8.221  -9.020  1.00  1.940          H  
ATOM   2190 2HB  TRP A 143     -13.927  -9.872  -9.571  1.00  1.940          H  
ATOM   2191  HD1 TRP A 143     -11.777  -6.954  -9.934  1.00  1.940          H  
ATOM   2192  HE1 TRP A 143     -10.142  -7.250 -11.867  1.00  1.940          H  
ATOM   2193  HE3 TRP A 143     -13.953 -10.968 -12.217  1.00  1.940          H  
ATOM   2194  HZ2 TRP A 143      -9.803  -8.979 -14.078  1.00  1.940          H  
ATOM   2195  HZ3 TRP A 143     -12.927 -11.899 -14.232  1.00  1.940          H  
ATOM   2196  HH2 TRP A 143     -10.891 -10.921 -15.152  1.00  1.940          H  
ATOM   2197  N   LEU A 144     -16.570  -8.176  -8.477  1.00  1.080          N  
ATOM   2198  CA  LEU A 144     -17.480  -8.560  -7.420  1.00  1.280          C  
ATOM   2199  C   LEU A 144     -18.504  -7.440  -7.150  1.00  1.060          C  
ATOM   2200  O   LEU A 144     -18.330  -6.637  -6.204  1.00  1.370          O  
ATOM   2201  CB  LEU A 144     -16.673  -8.810  -6.156  1.00  1.710          C  
ATOM   2202  CG  LEU A 144     -15.551  -9.884  -6.203  1.00  1.710          C  
ATOM   2203  CD1 LEU A 144     -14.726  -9.791  -4.943  1.00  1.710          C  
ATOM   2204  CD2 LEU A 144     -16.137 -11.267  -6.322  1.00  1.710          C  
ATOM   2205  H   LEU A 144     -16.086  -7.281  -8.408  1.00  1.300          H  
ATOM   2206  HA  LEU A 144     -17.990  -9.474  -7.698  1.00  1.540          H  
ATOM   2207 1HB  LEU A 144     -16.249  -7.869  -5.798  1.00  2.050          H  
ATOM   2208 2HB  LEU A 144     -17.388  -9.168  -5.465  1.00  2.050          H  
ATOM   2209  HG  LEU A 144     -14.900  -9.689  -7.049  1.00  2.050          H  
ATOM   2210 1HD1 LEU A 144     -13.941 -10.526  -4.995  1.00  2.050          H  
ATOM   2211 2HD1 LEU A 144     -14.295  -8.796  -4.864  1.00  2.050          H  
ATOM   2212 3HD1 LEU A 144     -15.330  -9.991  -4.077  1.00  2.050          H  
ATOM   2213 1HD2 LEU A 144     -15.328 -11.995  -6.343  1.00  2.050          H  
ATOM   2214 2HD2 LEU A 144     -16.780 -11.469  -5.467  1.00  2.050          H  
ATOM   2215 3HD2 LEU A 144     -16.718 -11.347  -7.237  1.00  2.050          H  
ATOM   2216  N   PRO A 145     -19.621  -7.402  -7.917  1.00  1.410          N  
ATOM   2217  CA  PRO A 145     -20.653  -6.374  -7.890  1.00  1.630          C  
ATOM   2218  C   PRO A 145     -21.153  -6.072  -6.488  1.00  1.460          C  
ATOM   2219  O   PRO A 145     -21.472  -4.923  -6.184  1.00  1.710          O  
ATOM   2220  CB  PRO A 145     -21.762  -7.010  -8.740  1.00  2.440          C  
ATOM   2221  CG  PRO A 145     -21.020  -7.881  -9.721  1.00  2.440          C  
ATOM   2222  CD  PRO A 145     -19.880  -8.467  -8.923  1.00  2.440          C  
ATOM   2223  HA  PRO A 145     -20.267  -5.462  -8.369  1.00  1.960          H  
ATOM   2224 1HB  PRO A 145     -22.460  -7.570  -8.101  1.00  2.930          H  
ATOM   2225 2HB  PRO A 145     -22.346  -6.220  -9.235  1.00  2.930          H  
ATOM   2226 1HG  PRO A 145     -21.690  -8.653 -10.133  1.00  2.930          H  
ATOM   2227 2HG  PRO A 145     -20.667  -7.279 -10.574  1.00  2.930          H  
ATOM   2228 1HD  PRO A 145     -20.183  -9.411  -8.446  1.00  2.930          H  
ATOM   2229 2HD  PRO A 145     -19.035  -8.596  -9.603  1.00  2.930          H  
ATOM   2230  N   GLN A 146     -21.212  -7.088  -5.618  1.00  1.410          N  
ATOM   2231  CA  GLN A 146     -21.656  -6.823  -4.268  1.00  1.540          C  
ATOM   2232  C   GLN A 146     -20.740  -7.451  -3.222  1.00  1.440          C  
ATOM   2233  O   GLN A 146     -21.218  -8.028  -2.241  1.00  1.750          O  
ATOM   2234  CB  GLN A 146     -23.098  -7.313  -4.070  1.00  2.100          C  
ATOM   2235  CG  GLN A 146     -24.124  -6.608  -4.952  1.00  2.100          C  
ATOM   2236  CD  GLN A 146     -25.547  -7.060  -4.684  1.00  2.100          C  
ATOM   2237  OE1 GLN A 146     -25.804  -8.225  -4.361  1.00  2.100          O  
ATOM   2238  NE2 GLN A 146     -26.489  -6.134  -4.817  1.00  2.100          N  
ATOM   2239  H   GLN A 146     -20.973  -8.034  -5.880  1.00  1.690          H  
ATOM   2240  HA  GLN A 146     -21.642  -5.747  -4.104  1.00  1.850          H  
ATOM   2241 1HB  GLN A 146     -23.150  -8.379  -4.281  1.00  2.520          H  
ATOM   2242 2HB  GLN A 146     -23.397  -7.167  -3.032  1.00  2.520          H  
ATOM   2243 1HG  GLN A 146     -24.061  -5.535  -4.776  1.00  2.520          H  
ATOM   2244 2HG  GLN A 146     -23.901  -6.825  -5.992  1.00  2.520          H  
ATOM   2245 1HE2 GLN A 146     -27.450  -6.367  -4.653  1.00  2.520          H  
ATOM   2246 2HE2 GLN A 146     -26.240  -5.200  -5.081  1.00  2.520          H  
ATOM   2247  N   ARG A 147     -19.423  -7.272  -3.381  1.00  1.210          N  
ATOM   2248  CA  ARG A 147     -18.489  -7.700  -2.348  1.00  1.260          C  
ATOM   2249  C   ARG A 147     -17.558  -6.537  -2.245  1.00  1.180          C  
ATOM   2250  O   ARG A 147     -16.948  -6.292  -1.206  1.00  1.270          O  
ATOM   2251  CB  ARG A 147     -17.708  -8.952  -2.662  1.00  1.740          C  
ATOM   2252  CG  ARG A 147     -18.528 -10.226  -2.861  1.00  1.740          C  
ATOM   2253  CD  ARG A 147     -19.164 -10.713  -1.601  1.00  1.740          C  
ATOM   2254  NE  ARG A 147     -19.949 -11.923  -1.833  1.00  1.740          N  
ATOM   2255  CZ  ARG A 147     -21.256 -11.947  -2.202  1.00  1.740          C  
ATOM   2256  NH1 ARG A 147     -21.940 -10.829  -2.385  1.00  1.740          N  
ATOM   2257  NH2 ARG A 147     -21.859 -13.115  -2.385  1.00  1.740          N  
ATOM   2258  H   ARG A 147     -19.055  -6.810  -4.223  1.00  1.450          H  
ATOM   2259  HA  ARG A 147     -19.003  -7.817  -1.396  1.00  1.510          H  
ATOM   2260 1HB  ARG A 147     -17.075  -8.758  -3.456  1.00  2.090          H  
ATOM   2261 2HB  ARG A 147     -17.060  -9.158  -1.815  1.00  2.090          H  
ATOM   2262 1HG  ARG A 147     -19.309 -10.042  -3.596  1.00  2.090          H  
ATOM   2263 2HG  ARG A 147     -17.873 -11.015  -3.225  1.00  2.090          H  
ATOM   2264 1HD  ARG A 147     -18.379 -10.952  -0.881  1.00  2.090          H  
ATOM   2265 2HD  ARG A 147     -19.813  -9.958  -1.175  1.00  2.090          H  
ATOM   2266  HE  ARG A 147     -19.488 -12.812  -1.709  1.00  2.090          H  
ATOM   2267 1HH1 ARG A 147     -21.507  -9.903  -2.245  1.00  2.090          H  
ATOM   2268 2HH1 ARG A 147     -22.909 -10.868  -2.663  1.00  2.090          H  
ATOM   2269 1HH2 ARG A 147     -21.348 -13.976  -2.248  1.00  2.090          H  
ATOM   2270 2HH2 ARG A 147     -22.830 -13.147  -2.659  1.00  2.090          H  
ATOM   2271  N   CYS A 148     -17.480  -5.777  -3.339  1.00  1.090          N  
ATOM   2272  CA  CYS A 148     -16.582  -4.628  -3.358  1.00  1.070          C  
ATOM   2273  C   CYS A 148     -17.008  -3.580  -2.302  1.00  1.000          C  
ATOM   2274  O   CYS A 148     -16.168  -2.858  -1.754  1.00  0.980          O  
ATOM   2275  CB  CYS A 148     -16.553  -4.025  -4.766  1.00  1.510          C  
ATOM   2276  SG  CYS A 148     -18.147  -3.421  -5.364  1.00  1.510          S  
ATOM   2277  H   CYS A 148     -17.992  -6.043  -4.190  1.00  1.310          H  
ATOM   2278  HA  CYS A 148     -15.576  -4.975  -3.126  1.00  1.280          H  
ATOM   2279 1HB  CYS A 148     -15.842  -3.199  -4.795  1.00  1.810          H  
ATOM   2280 2HB  CYS A 148     -16.214  -4.780  -5.473  1.00  1.810          H  
ATOM   2281  HG  CYS A 148     -18.573  -4.613  -5.835  1.00  1.810          H  
ATOM   2282  N   ALA A 149     -18.307  -3.523  -1.979  1.00  1.030          N  
ATOM   2283  CA  ALA A 149     -18.783  -2.627  -0.929  1.00  1.020          C  
ATOM   2284  C   ALA A 149     -18.254  -3.063   0.451  1.00  0.960          C  
ATOM   2285  O   ALA A 149     -17.920  -2.222   1.303  1.00  0.960          O  
ATOM   2286  CB  ALA A 149     -20.299  -2.603  -0.924  1.00  1.430          C  
ATOM   2287  H   ALA A 149     -18.974  -4.090  -2.487  1.00  1.240          H  
ATOM   2288  HA  ALA A 149     -18.405  -1.626  -1.138  1.00  1.220          H  
ATOM   2289 1HB  ALA A 149     -20.646  -1.915  -0.154  1.00  1.720          H  
ATOM   2290 2HB  ALA A 149     -20.660  -2.272  -1.899  1.00  1.720          H  
ATOM   2291 3HB  ALA A 149     -20.677  -3.602  -0.716  1.00  1.720          H  
ATOM   2292  N   THR A 150     -18.226  -4.394   0.658  1.00  0.950          N  
ATOM   2293  CA  THR A 150     -17.793  -5.051   1.889  1.00  0.930          C  
ATOM   2294  C   THR A 150     -16.328  -4.790   2.059  1.00  0.840          C  
ATOM   2295  O   THR A 150     -15.850  -4.512   3.158  1.00  0.830          O  
ATOM   2296  CB  THR A 150     -18.060  -6.577   1.870  1.00  1.310          C  
ATOM   2297  OG1 THR A 150     -19.474  -6.822   1.745  1.00  1.310          O  
ATOM   2298  CG2 THR A 150     -17.542  -7.216   3.163  1.00  1.310          C  
ATOM   2299  H   THR A 150     -18.509  -4.995  -0.102  1.00  1.140          H  
ATOM   2300  HA  THR A 150     -18.325  -4.613   2.732  1.00  1.120          H  
ATOM   2301  HB  THR A 150     -17.550  -7.027   1.032  1.00  1.570          H  
ATOM   2302  HG1 THR A 150     -19.627  -7.743   1.516  1.00  1.570          H  
ATOM   2303 1HG2 THR A 150     -17.737  -8.286   3.136  1.00  1.570          H  
ATOM   2304 2HG2 THR A 150     -16.470  -7.054   3.266  1.00  1.570          H  
ATOM   2305 3HG2 THR A 150     -18.054  -6.774   4.015  1.00  1.570          H  
ATOM   2306  N   PHE A 151     -15.613  -4.903   0.952  1.00  0.820          N  
ATOM   2307  CA  PHE A 151     -14.191  -4.697   0.907  1.00  0.770          C  
ATOM   2308  C   PHE A 151     -13.801  -3.350   1.477  1.00  0.740          C  
ATOM   2309  O   PHE A 151     -12.996  -3.263   2.413  1.00  0.700          O  
ATOM   2310  CB  PHE A 151     -13.762  -4.752  -0.553  1.00  1.100          C  
ATOM   2311  CG  PHE A 151     -12.416  -4.411  -0.809  1.00  1.100          C  
ATOM   2312  CD1 PHE A 151     -11.459  -5.312  -0.673  1.00  1.100          C  
ATOM   2313  CD2 PHE A 151     -12.088  -3.139  -1.216  1.00  1.100          C  
ATOM   2314  CE1 PHE A 151     -10.220  -5.026  -0.912  1.00  1.100          C  
ATOM   2315  CE2 PHE A 151     -10.814  -2.831  -1.464  1.00  1.100          C  
ATOM   2316  CZ  PHE A 151      -9.858  -3.779  -1.316  1.00  1.100          C  
ATOM   2317  H   PHE A 151     -16.104  -5.174   0.098  1.00  0.980          H  
ATOM   2318  HA  PHE A 151     -13.708  -5.476   1.481  1.00  0.920          H  
ATOM   2319 1HB  PHE A 151     -13.948  -5.744  -0.948  1.00  1.320          H  
ATOM   2320 2HB  PHE A 151     -14.351  -4.091  -1.110  1.00  1.320          H  
ATOM   2321  HD1 PHE A 151     -11.695  -6.281  -0.376  1.00  1.320          H  
ATOM   2322  HD2 PHE A 151     -12.861  -2.379  -1.344  1.00  1.320          H  
ATOM   2323  HE1 PHE A 151      -9.525  -5.795  -0.775  1.00  1.320          H  
ATOM   2324  HE2 PHE A 151     -10.566  -1.847  -1.782  1.00  1.320          H  
ATOM   2325  HZ  PHE A 151      -8.826  -3.545  -1.511  1.00  1.320          H  
ATOM   2326  N   ALA A 152     -14.393  -2.278   0.943  1.00  0.790          N  
ATOM   2327  CA  ALA A 152     -14.010  -0.965   1.429  1.00  0.810          C  
ATOM   2328  C   ALA A 152     -14.326  -0.814   2.916  1.00  0.750          C  
ATOM   2329  O   ALA A 152     -13.525  -0.254   3.677  1.00  0.750          O  
ATOM   2330  CB  ALA A 152     -14.711   0.107   0.623  1.00  1.130          C  
ATOM   2331  H   ALA A 152     -15.071  -2.393   0.180  1.00  0.950          H  
ATOM   2332  HA  ALA A 152     -12.932  -0.857   1.301  1.00  0.970          H  
ATOM   2333 1HB  ALA A 152     -14.397   1.088   0.975  1.00  1.350          H  
ATOM   2334 2HB  ALA A 152     -14.447  -0.005  -0.430  1.00  1.350          H  
ATOM   2335 3HB  ALA A 152     -15.790  -0.001   0.743  1.00  1.350          H  
ATOM   2336  N   SER A 153     -15.477  -1.339   3.347  1.00  0.750          N  
ATOM   2337  CA  SER A 153     -15.870  -1.233   4.743  1.00  0.740          C  
ATOM   2338  C   SER A 153     -14.926  -1.970   5.692  1.00  0.650          C  
ATOM   2339  O   SER A 153     -14.488  -1.408   6.706  1.00  0.640          O  
ATOM   2340  CB  SER A 153     -17.276  -1.765   4.918  1.00  1.040          C  
ATOM   2341  OG  SER A 153     -17.683  -1.682   6.256  1.00  1.040          O  
ATOM   2342  H   SER A 153     -16.128  -1.779   2.686  1.00  0.900          H  
ATOM   2343  HA  SER A 153     -15.864  -0.178   5.013  1.00  0.890          H  
ATOM   2344 1HB  SER A 153     -17.959  -1.199   4.286  1.00  1.250          H  
ATOM   2345 2HB  SER A 153     -17.314  -2.802   4.586  1.00  1.250          H  
ATOM   2346  HG  SER A 153     -18.572  -2.039   6.280  1.00  1.250          H  
ATOM   2347  N   LYS A 154     -14.603  -3.232   5.373  1.00  0.640          N  
ATOM   2348  CA  LYS A 154     -13.757  -4.031   6.249  1.00  0.620          C  
ATOM   2349  C   LYS A 154     -12.376  -3.411   6.401  1.00  0.590          C  
ATOM   2350  O   LYS A 154     -11.823  -3.373   7.512  1.00  0.580          O  
ATOM   2351  CB  LYS A 154     -13.643  -5.483   5.766  1.00  0.880          C  
ATOM   2352  CG  LYS A 154     -12.860  -6.376   6.744  1.00  0.880          C  
ATOM   2353  CD  LYS A 154     -12.862  -7.856   6.356  1.00  0.880          C  
ATOM   2354  CE  LYS A 154     -12.108  -8.671   7.439  1.00  0.880          C  
ATOM   2355  NZ  LYS A 154     -11.980 -10.137   7.130  1.00  0.880          N  
ATOM   2356  H   LYS A 154     -14.980  -3.644   4.515  1.00  0.770          H  
ATOM   2357  HA  LYS A 154     -14.217  -4.047   7.235  1.00  0.740          H  
ATOM   2358 1HB  LYS A 154     -14.641  -5.900   5.626  1.00  1.050          H  
ATOM   2359 2HB  LYS A 154     -13.139  -5.507   4.790  1.00  1.050          H  
ATOM   2360 1HG  LYS A 154     -11.820  -6.040   6.777  1.00  1.050          H  
ATOM   2361 2HG  LYS A 154     -13.283  -6.268   7.743  1.00  1.050          H  
ATOM   2362 1HD  LYS A 154     -13.891  -8.212   6.301  1.00  1.050          H  
ATOM   2363 2HD  LYS A 154     -12.415  -7.988   5.387  1.00  1.050          H  
ATOM   2364 1HE  LYS A 154     -11.110  -8.255   7.587  1.00  1.050          H  
ATOM   2365 2HE  LYS A 154     -12.672  -8.569   8.364  1.00  1.050          H  
ATOM   2366 1HZ  LYS A 154     -11.521 -10.588   7.917  1.00  1.050          H  
ATOM   2367 2HZ  LYS A 154     -12.890 -10.542   7.007  1.00  1.050          H  
ATOM   2368 3HZ  LYS A 154     -11.409 -10.300   6.265  1.00  1.050          H  
ATOM   2369  N   ILE A 155     -11.819  -2.909   5.296  1.00  0.640          N  
ATOM   2370  CA  ILE A 155     -10.510  -2.301   5.367  1.00  0.700          C  
ATOM   2371  C   ILE A 155     -10.535  -1.060   6.216  1.00  0.630          C  
ATOM   2372  O   ILE A 155      -9.645  -0.891   7.054  1.00  0.640          O  
ATOM   2373  CB  ILE A 155      -9.923  -1.970   3.990  1.00  0.960          C  
ATOM   2374  CG1 ILE A 155      -9.632  -3.270   3.254  1.00  0.960          C  
ATOM   2375  CG2 ILE A 155      -8.616  -1.139   4.192  1.00  0.960          C  
ATOM   2376  CD1 ILE A 155      -9.356  -3.121   1.854  1.00  0.960          C  
ATOM   2377  H   ILE A 155     -12.313  -2.990   4.398  1.00  0.770          H  
ATOM   2378  HA  ILE A 155      -9.843  -3.002   5.849  1.00  0.840          H  
ATOM   2379  HB  ILE A 155     -10.650  -1.405   3.393  1.00  1.150          H  
ATOM   2380 1HG1 ILE A 155      -8.774  -3.728   3.672  1.00  1.150          H  
ATOM   2381 2HG1 ILE A 155     -10.492  -3.941   3.361  1.00  1.150          H  
ATOM   2382 1HG2 ILE A 155      -8.170  -0.908   3.252  1.00  1.150          H  
ATOM   2383 2HG2 ILE A 155      -8.825  -0.203   4.703  1.00  1.150          H  
ATOM   2384 3HG2 ILE A 155      -7.920  -1.715   4.786  1.00  1.150          H  
ATOM   2385 1HD1 ILE A 155      -9.171  -4.104   1.457  1.00  1.150          H  
ATOM   2386 2HD1 ILE A 155     -10.229  -2.678   1.372  1.00  1.150          H  
ATOM   2387 3HD1 ILE A 155      -8.492  -2.504   1.687  1.00  1.150          H  
ATOM   2388  N   GLN A 156     -11.519  -0.172   6.012  1.00  0.640          N  
ATOM   2389  CA  GLN A 156     -11.529   1.041   6.811  1.00  0.700          C  
ATOM   2390  C   GLN A 156     -11.674   0.671   8.279  1.00  0.630          C  
ATOM   2391  O   GLN A 156     -11.030   1.268   9.136  1.00  0.680          O  
ATOM   2392  CB  GLN A 156     -12.644   1.991   6.392  1.00  0.960          C  
ATOM   2393  CG  GLN A 156     -12.568   3.385   7.067  1.00  0.960          C  
ATOM   2394  CD  GLN A 156     -11.307   4.163   6.648  1.00  0.960          C  
ATOM   2395  OE1 GLN A 156     -10.977   4.188   5.452  1.00  0.960          O  
ATOM   2396  NE2 GLN A 156     -10.626   4.806   7.594  1.00  0.960          N  
ATOM   2397  H   GLN A 156     -12.236  -0.330   5.291  1.00  0.770          H  
ATOM   2398  HA  GLN A 156     -10.579   1.548   6.671  1.00  0.840          H  
ATOM   2399 1HB  GLN A 156     -12.615   2.125   5.310  1.00  1.150          H  
ATOM   2400 2HB  GLN A 156     -13.609   1.540   6.636  1.00  1.150          H  
ATOM   2401 1HG  GLN A 156     -13.440   3.966   6.780  1.00  1.150          H  
ATOM   2402 2HG  GLN A 156     -12.544   3.266   8.157  1.00  1.150          H  
ATOM   2403 1HE2 GLN A 156      -9.816   5.336   7.364  1.00  1.150          H  
ATOM   2404 2HE2 GLN A 156     -10.933   4.779   8.583  1.00  1.150          H  
ATOM   2405  N   GLY A 157     -12.448  -0.373   8.577  1.00  0.590          N  
ATOM   2406  CA  GLY A 157     -12.606  -0.823   9.948  1.00  0.650          C  
ATOM   2407  C   GLY A 157     -11.236  -1.070  10.582  1.00  0.610          C  
ATOM   2408  O   GLY A 157     -10.921  -0.498  11.637  1.00  0.710          O  
ATOM   2409  H   GLY A 157     -12.994  -0.834   7.841  1.00  0.710          H  
ATOM   2410 1HA  GLY A 157     -13.157  -0.076  10.518  1.00  0.780          H  
ATOM   2411 2HA  GLY A 157     -13.187  -1.745   9.954  1.00  0.780          H  
ATOM   2412  N   GLN A 158     -10.408  -1.907   9.933  1.00  0.560          N  
ATOM   2413  CA  GLN A 158      -9.088  -2.197  10.499  1.00  0.600          C  
ATOM   2414  C   GLN A 158      -8.221  -0.930  10.572  1.00  0.540          C  
ATOM   2415  O   GLN A 158      -7.496  -0.739  11.555  1.00  0.590          O  
ATOM   2416  CB  GLN A 158      -8.355  -3.294   9.704  1.00  0.820          C  
ATOM   2417  CG  GLN A 158      -8.981  -4.726   9.790  1.00  0.820          C  
ATOM   2418  CD  GLN A 158      -9.012  -5.338  11.205  1.00  0.820          C  
ATOM   2419  OE1 GLN A 158     -10.043  -5.196  11.902  1.00  0.820          O  
ATOM   2420  NE2 GLN A 158      -7.932  -6.029  11.618  1.00  0.820          N  
ATOM   2421  H   GLN A 158     -10.740  -2.352   9.065  1.00  0.670          H  
ATOM   2422  HA  GLN A 158      -9.230  -2.553  11.516  1.00  0.720          H  
ATOM   2423 1HB  GLN A 158      -8.332  -3.007   8.649  1.00  0.990          H  
ATOM   2424 2HB  GLN A 158      -7.322  -3.360  10.042  1.00  0.990          H  
ATOM   2425 1HG  GLN A 158     -10.003  -4.683   9.407  1.00  0.990          H  
ATOM   2426 2HG  GLN A 158      -8.383  -5.400   9.178  1.00  0.990          H  
ATOM   2427 1HE2 GLN A 158      -7.923  -6.455  12.524  1.00  0.990          H  
ATOM   2428 2HE2 GLN A 158      -7.110  -6.165  11.004  1.00  0.990          H  
ATOM   2429  N   VAL A 159      -8.343  -0.034   9.582  1.00  0.540          N  
ATOM   2430  CA  VAL A 159      -7.587   1.215   9.605  1.00  0.670          C  
ATOM   2431  C   VAL A 159      -7.920   2.079  10.796  1.00  0.720          C  
ATOM   2432  O   VAL A 159      -7.018   2.581  11.475  1.00  0.830          O  
ATOM   2433  CB  VAL A 159      -7.861   2.052   8.332  1.00  0.890          C  
ATOM   2434  CG1 VAL A 159      -7.315   3.486   8.474  1.00  0.890          C  
ATOM   2435  CG2 VAL A 159      -7.195   1.373   7.121  1.00  0.890          C  
ATOM   2436  H   VAL A 159      -8.942  -0.264   8.781  1.00  0.650          H  
ATOM   2437  HA  VAL A 159      -6.536   0.955   9.647  1.00  0.800          H  
ATOM   2438  HB  VAL A 159      -8.922   2.122   8.183  1.00  1.060          H  
ATOM   2439 1HG1 VAL A 159      -7.556   4.025   7.569  1.00  1.060          H  
ATOM   2440 2HG1 VAL A 159      -7.788   4.000   9.309  1.00  1.060          H  
ATOM   2441 3HG1 VAL A 159      -6.257   3.489   8.625  1.00  1.060          H  
ATOM   2442 1HG2 VAL A 159      -7.402   1.951   6.221  1.00  1.060          H  
ATOM   2443 2HG2 VAL A 159      -6.122   1.317   7.274  1.00  1.060          H  
ATOM   2444 3HG2 VAL A 159      -7.583   0.374   7.002  1.00  1.060          H  
ATOM   2445  N   ASP A 160      -9.207   2.273  11.060  1.00  0.760          N  
ATOM   2446  CA  ASP A 160      -9.609   3.117  12.167  1.00  0.980          C  
ATOM   2447  C   ASP A 160      -9.101   2.564  13.484  1.00  1.000          C  
ATOM   2448  O   ASP A 160      -8.608   3.319  14.330  1.00  1.190          O  
ATOM   2449  CB  ASP A 160     -11.133   3.257  12.219  1.00  1.280          C  
ATOM   2450  CG  ASP A 160     -11.712   4.131  11.087  1.00  1.280          C  
ATOM   2451  OD1 ASP A 160     -10.959   4.813  10.421  1.00  1.280          O  
ATOM   2452  OD2 ASP A 160     -12.902   4.121  10.913  1.00  1.280          O  
ATOM   2453  H   ASP A 160      -9.908   1.854  10.443  1.00  0.910          H  
ATOM   2454  HA  ASP A 160      -9.177   4.104  12.019  1.00  1.180          H  
ATOM   2455 1HB  ASP A 160     -11.576   2.257  12.136  1.00  1.540          H  
ATOM   2456 2HB  ASP A 160     -11.432   3.670  13.180  1.00  1.540          H  
ATOM   2457  N   LYS A 161      -9.144   1.234  13.640  1.00  0.880          N  
ATOM   2458  CA  LYS A 161      -8.669   0.613  14.872  1.00  0.980          C  
ATOM   2459  C   LYS A 161      -7.189   0.881  15.103  1.00  0.980          C  
ATOM   2460  O   LYS A 161      -6.794   1.320  16.186  1.00  1.170          O  
ATOM   2461  CB  LYS A 161      -8.842  -0.906  14.819  1.00  1.330          C  
ATOM   2462  CG  LYS A 161     -10.255  -1.436  14.879  1.00  1.330          C  
ATOM   2463  CD  LYS A 161     -10.220  -2.954  14.730  1.00  1.330          C  
ATOM   2464  CE  LYS A 161     -11.596  -3.574  14.626  1.00  1.330          C  
ATOM   2465  NZ  LYS A 161     -11.498  -5.044  14.370  1.00  1.330          N  
ATOM   2466  H   LYS A 161      -9.586   0.668  12.905  1.00  1.060          H  
ATOM   2467  HA  LYS A 161      -9.230   1.024  15.710  1.00  1.180          H  
ATOM   2468 1HB  LYS A 161      -8.401  -1.278  13.896  1.00  1.600          H  
ATOM   2469 2HB  LYS A 161      -8.284  -1.354  15.640  1.00  1.600          H  
ATOM   2470 1HG  LYS A 161     -10.707  -1.171  15.834  1.00  1.600          H  
ATOM   2471 2HG  LYS A 161     -10.847  -1.002  14.081  1.00  1.600          H  
ATOM   2472 1HD  LYS A 161      -9.661  -3.212  13.830  1.00  1.600          H  
ATOM   2473 2HD  LYS A 161      -9.706  -3.389  15.585  1.00  1.600          H  
ATOM   2474 1HE  LYS A 161     -12.147  -3.407  15.549  1.00  1.600          H  
ATOM   2475 2HE  LYS A 161     -12.134  -3.107  13.800  1.00  1.600          H  
ATOM   2476 1HZ  LYS A 161     -12.421  -5.443  14.285  1.00  1.600          H  
ATOM   2477 2HZ  LYS A 161     -10.974  -5.181  13.481  1.00  1.600          H  
ATOM   2478 3HZ  LYS A 161     -11.005  -5.495  15.122  1.00  1.600          H  
ATOM   2479  N   ILE A 162      -6.371   0.655  14.072  1.00  0.900          N  
ATOM   2480  CA  ILE A 162      -4.931   0.819  14.209  1.00  0.960          C  
ATOM   2481  C   ILE A 162      -4.498   2.248  14.407  1.00  1.080          C  
ATOM   2482  O   ILE A 162      -3.687   2.528  15.299  1.00  1.300          O  
ATOM   2483  CB  ILE A 162      -4.192   0.233  12.989  1.00  1.320          C  
ATOM   2484  CG1 ILE A 162      -4.425  -1.304  12.904  1.00  1.320          C  
ATOM   2485  CG2 ILE A 162      -2.637   0.577  13.036  1.00  1.320          C  
ATOM   2486  CD1 ILE A 162      -3.848  -2.160  14.062  1.00  1.320          C  
ATOM   2487  H   ILE A 162      -6.769   0.314  13.189  1.00  1.080          H  
ATOM   2488  HA  ILE A 162      -4.622   0.280  15.094  1.00  1.150          H  
ATOM   2489  HB  ILE A 162      -4.631   0.658  12.090  1.00  1.580          H  
ATOM   2490 1HG1 ILE A 162      -5.496  -1.482  12.877  1.00  1.580          H  
ATOM   2491 2HG1 ILE A 162      -4.018  -1.639  11.975  1.00  1.580          H  
ATOM   2492 1HG2 ILE A 162      -2.142   0.172  12.157  1.00  1.580          H  
ATOM   2493 2HG2 ILE A 162      -2.476   1.656  13.050  1.00  1.580          H  
ATOM   2494 3HG2 ILE A 162      -2.185   0.154  13.922  1.00  1.580          H  
ATOM   2495 1HD1 ILE A 162      -4.083  -3.209  13.872  1.00  1.580          H  
ATOM   2496 2HD1 ILE A 162      -2.763  -2.054  14.118  1.00  1.580          H  
ATOM   2497 3HD1 ILE A 162      -4.282  -1.875  15.009  1.00  1.580          H  
ATOM   2498  N   LYS A 163      -5.003   3.189  13.609  1.00  1.360          N  
ATOM   2499  CA  LYS A 163      -4.486   4.519  13.857  1.00  1.600          C  
ATOM   2500  C   LYS A 163      -5.068   5.088  15.158  1.00  1.560          C  
ATOM   2501  O   LYS A 163      -4.339   5.683  15.953  1.00  1.740          O  
ATOM   2502  CB  LYS A 163      -4.751   5.454  12.659  1.00  2.140          C  
ATOM   2503  CG  LYS A 163      -6.207   5.864  12.423  1.00  2.140          C  
ATOM   2504  CD  LYS A 163      -6.360   6.735  11.170  1.00  2.140          C  
ATOM   2505  CE  LYS A 163      -7.812   7.212  11.014  1.00  2.140          C  
ATOM   2506  NZ  LYS A 163      -8.005   8.105   9.822  1.00  2.140          N  
ATOM   2507  H   LYS A 163      -5.684   2.972  12.872  1.00  1.630          H  
ATOM   2508  HA  LYS A 163      -3.403   4.447  13.979  1.00  1.920          H  
ATOM   2509 1HB  LYS A 163      -4.164   6.363  12.778  1.00  2.570          H  
ATOM   2510 2HB  LYS A 163      -4.405   4.963  11.749  1.00  2.570          H  
ATOM   2511 1HG  LYS A 163      -6.828   4.976  12.324  1.00  2.570          H  
ATOM   2512 2HG  LYS A 163      -6.566   6.445  13.269  1.00  2.570          H  
ATOM   2513 1HD  LYS A 163      -5.702   7.598  11.236  1.00  2.570          H  
ATOM   2514 2HD  LYS A 163      -6.085   6.150  10.290  1.00  2.570          H  
ATOM   2515 1HE  LYS A 163      -8.464   6.341  10.910  1.00  2.570          H  
ATOM   2516 2HE  LYS A 163      -8.096   7.759  11.912  1.00  2.570          H  
ATOM   2517 1HZ  LYS A 163      -8.974   8.392   9.776  1.00  2.570          H  
ATOM   2518 2HZ  LYS A 163      -7.415   8.925   9.919  1.00  2.570          H  
ATOM   2519 3HZ  LYS A 163      -7.769   7.613   8.971  1.00  2.570          H  
ATOM   2520  N   GLY A 164      -6.346   4.811  15.451  1.00  1.670          N  
ATOM   2521  CA  GLY A 164      -6.987   5.339  16.644  1.00  2.110          C  
ATOM   2522  C   GLY A 164      -6.342   4.842  17.925  1.00  2.370          C  
ATOM   2523  O   GLY A 164      -6.161   5.596  18.882  1.00  2.870          O  
ATOM   2524  H   GLY A 164      -6.935   4.281  14.809  1.00  2.000          H  
ATOM   2525 1HA  GLY A 164      -6.957   6.427  16.616  1.00  2.530          H  
ATOM   2526 2HA  GLY A 164      -8.036   5.047  16.632  1.00  2.530          H  
ATOM   2527  N   ALA A 165      -5.973   3.565  17.939  1.00  2.230          N  
ATOM   2528  CA  ALA A 165      -5.368   2.935  19.091  1.00  2.770          C  
ATOM   2529  C   ALA A 165      -3.872   3.160  19.212  1.00  3.030          C  
ATOM   2530  O   ALA A 165      -3.272   2.676  20.174  1.00  3.630          O  
ATOM   2531  CB  ALA A 165      -5.603   1.438  19.027  1.00  3.660          C  
ATOM   2532  H   ALA A 165      -6.170   2.965  17.132  1.00  2.680          H  
ATOM   2533  HA  ALA A 165      -5.847   3.343  19.979  1.00  3.320          H  
ATOM   2534 1HB  ALA A 165      -5.184   0.965  19.912  1.00  4.390          H  
ATOM   2535 2HB  ALA A 165      -6.671   1.239  18.974  1.00  4.390          H  
ATOM   2536 3HB  ALA A 165      -5.115   1.043  18.134  1.00  4.390          H  
ATOM   2537  N   GLY A 166      -3.228   3.801  18.231  1.00  2.790          N  
ATOM   2538  CA  GLY A 166      -1.781   3.896  18.321  1.00  3.290          C  
ATOM   2539  C   GLY A 166      -1.157   2.504  18.128  1.00  3.690          C  
ATOM   2540  O   GLY A 166      -0.162   2.170  18.774  1.00  4.100          O  
ATOM   2541  H   GLY A 166      -3.732   4.267  17.467  1.00  3.350          H  
ATOM   2542 1HA  GLY A 166      -1.413   4.579  17.554  1.00  3.950          H  
ATOM   2543 2HA  GLY A 166      -1.498   4.304  19.290  1.00  3.950          H  
ATOM   2544  N   GLY A 167      -1.762   1.674  17.260  1.00  4.040          N  
ATOM   2545  CA  GLY A 167      -1.346   0.289  17.025  1.00  4.960          C  
ATOM   2546  C   GLY A 167      -0.135   0.139  16.107  1.00  5.690          C  
ATOM   2547  O   GLY A 167       0.285  -0.979  15.815  1.00  6.250          O  
ATOM   2548  H   GLY A 167      -2.558   2.019  16.717  1.00  4.850          H  
ATOM   2549 1HA  GLY A 167      -1.128  -0.180  17.984  1.00  5.950          H  
ATOM   2550 2HA  GLY A 167      -2.186  -0.255  16.596  1.00  5.950          H  
ATOM   2551  N   ASP A 168       0.387   1.266  15.650  1.00  6.060          N  
ATOM   2552  CA  ASP A 168       1.531   1.380  14.766  1.00  7.080          C  
ATOM   2553  C   ASP A 168       2.668   0.441  15.183  1.00  7.800          C  
ATOM   2554  O   ASP A 168       3.171   0.555  16.303  1.00  8.220          O  
ATOM   2555  OXT ASP A 168       3.309  -0.138  14.306  1.00 10.620          O  
ATOM   2556  CB  ASP A 168       2.045   2.814  14.835  1.00  8.950          C  
ATOM   2557  CG  ASP A 168       1.041   3.833  14.334  1.00  8.950          C  
ATOM   2558  OD1 ASP A 168       0.061   3.459  13.746  1.00  8.950          O  
ATOM   2559  OD2 ASP A 168       1.241   4.991  14.596  1.00  8.950          O  
ATOM   2560  H   ASP A 168      -0.060   2.127  15.931  1.00  7.270          H  
ATOM   2561  HA  ASP A 168       1.207   1.140  13.756  1.00  8.500          H  
ATOM   2562 1HB  ASP A 168       2.300   3.053  15.870  1.00 10.740          H  
ATOM   2563 2HB  ASP A 168       2.959   2.900  14.246  1.00 10.740          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 -918.815 109.726 695.117 -55.9554 18.5045 43.1063 338.222 -368.367 -1.13319 -7.50673 -291.953 -43.9619 -110.403 -9.25744 -19.8119 -13.5787 1.74135 7.33417 13.5562 98.4949 119.729 -19.3856 26.9807 -20.5213 52.3971 151.208 -204.534
LYS:NtermProteinFull_1 -1.6815 0.38463 1.11121 -0.48027 0.14128 0.23707 0.362 -0.43896 -0 -0 0.16247 0.83966 0 0 0 0 0 0.01249 0.035 2.52267 0 0 0 -1.5107 0 0.75903 2.45607
PRO_2 -2.63579 0.46357 1.76961 -0.12114 0.00217 0.08903 0.70041 -0.77878 -0.00485 -0.04451 -0.75189 0.2467 0 0 -0.13527 0 0 -0.08644 0.01943 0.12913 0 -1.05664 0 -2.4119 -0.3684 0.89712 -4.07844
THR_3 -3.21129 0.38811 2.4396 -0.20074 0.12954 0.07234 0.91627 -1.40335 -0.01886 -0.20361 -1.48622 -1.05054 0 0 0 0 0 0.06002 0.00213 0.99339 0 -0.64263 2.30293 -1.0874 -0.40755 0.32521 -2.08265
GLU_4 -3.80928 0.33194 3.86685 -0.23242 0.06529 0.35543 1.86988 -1.70439 -0 -0 -2.3556 -0.52797 0 0 -1.10888 0 0 0.02914 0.04624 0 3.04774 0.25601 0 -2.7348 0.23868 0.69168 -1.67449
ASN_5 -2.19554 0.18418 2.08101 -0.19022 0.05368 0.31371 0.58784 -1.16014 -0 -0 -0.81572 -0.46575 0 0 0 0 0 -0.07291 0.01885 0 1.99609 -0.51107 0 -0.93687 -0.12138 0.61774 -0.61649
ASN_6 -3.15876 0.2154 3.91073 -0.30208 0.04475 0.53082 1.63848 -1.81363 -0.00017 -0.00213 -0.72308 -0.8357 0 0 -0.98297 0 0 0.00595 0.00115 0 1.6841 -0.37469 0 -0.93687 -0.32648 0.24871 -1.17648
GLU_7 -2.28915 0.24106 2.68057 -0.47217 0.27601 1.46912 0.51512 -1.14422 -0.01546 -0.07571 -1.35306 -2.97122 0 0 0 0 0 -0.07596 0.01289 0 3.71518 -0.25922 0 -2.7348 -0.26413 0.44856 -2.29659
ASP_8 -4.24716 0.17666 5.25532 -0.09744 0.00392 0.27402 2.27414 -2.27479 -0.00017 -0.00213 -2.54461 -0.02231 0 0 -0.98297 -0.81117 0 0.01427 0.00708 0 2.08845 0.14845 0 -2.3716 -0.40019 0.43493 -3.07731
PHE_9 -7.64225 1.05717 1.35422 -0.54529 0.04994 0.22329 0.9055 -1.60775 -0.00319 -0.05968 -0.85365 0.24299 0 0 0 0 0 0.02506 0.0053 0 2.39014 -0.18249 0 1.0402 -0.24016 0.35571 -3.48493
ASN_10 -7.31742 0.81371 6.77725 -0.3289 0.14271 0.61015 4.12712 -3.45603 -0.01719 -0.21877 -3.35487 -0.87132 0 0 -1.78518 0 0 -0.05506 0.00198 0 2.11162 -0.56249 0 -0.93687 -0.24133 0.52861 -4.03228
ILE_11 -6.70092 0.64072 3.34697 -0.52361 0.3155 0.11439 1.7205 -2.30537 -0 -0 -0.89966 0.43405 0 0 0 0 0 -0.10618 0.00584 0.72883 0 0.34591 0 0.73287 -0.19877 0.50112 -1.84781
VAL_12 -5.62128 0.58336 4.07239 -0.3046 0.18984 0.06867 2.13081 -2.30535 -0 -0 -1.07156 -0.22469 0 0 -0.54103 0 0 0.05109 0.00669 0.12623 0 -0.40208 0 1.9342 -0.1246 0.33702 -1.09488
ALA_13 -4.52518 0.17924 4.26707 -0.02242 0 0 2.49322 -2.48791 -0 -0 -1.30233 -0.38077 0 0 0 0 0 0.01124 0 0 0 -0.35355 0 1.8394 -0.3109 0.19337 -0.39953
VAL_14 -7.49653 1.03074 4.175 -0.31161 0.19608 0.07027 2.75494 -2.79185 -0 -0 -2.09399 -0.13961 0 0 0 0 0 -0.04831 0.00222 0.06888 0 -0.36039 0 1.9342 -0.33814 0.29313 -3.05498
ALA_15 -4.90904 0.37272 3.79807 -0.02271 0 0 2.71485 -2.50434 -0 -0 -2.51226 -0.37797 0 0 0 0 0 0.07801 0 0 0 -0.38795 0 1.8394 -0.32218 0.35531 -1.87809
SER_16 -4.10122 0.2747 4.99117 -0.02621 0 0.06122 2.40602 -2.47138 -0.01051 -0.1602 -2.21949 -0.60896 0 0 0 0 0 -0.01117 0.0042 0.6403 0 0.33859 0.60216 -0.77834 -0.06254 0.22384 -0.90781
ASN_17 -4.88141 0.05114 5.38563 -0.18064 0.02953 0.27278 2.57867 -2.74326 -0.01051 -0.1602 -1.94714 -0.31446 0 0 -0.49299 0 0 0.60025 0.02321 0 1.47435 0.12528 0 -0.93687 0.20685 0.32758 -0.59218
PHE_18 -11.3336 2.19647 3.21616 -0.68546 0.03965 0.08462 2.82913 -3.06011 -0 -0 -0.82541 -0.19669 0 0 0 0 0 0.0445 0.65416 0 1.99728 -0.42345 0 1.0402 0.25526 1.16182 -3.00552
ALA_19 -4.16442 0.33912 3.51433 -0.02227 0 0 1.79419 -2.22293 -0.02242 -0.17571 -2.04203 -0.35692 0 0 0 0 0 -0.05679 0 0 0 -0.35314 0 1.8394 -0.01278 1.13204 -0.81033
THR_20 -4.72559 0.52969 4.67349 -0.19498 0.13761 0.08436 2.01567 -2.44224 -0.02108 -0.13806 -2.1443 -0.30207 0 0 0 0 0 0.01045 0.02497 0.27844 0 0.80503 2.26514 -1.0874 0.73761 0.55496 1.06168
THR_21 -6.33619 1.19438 5.63516 -0.12279 0.07088 0.05217 3.26509 -2.86025 -0.03145 -0.25903 -3.1915 -0.70106 0 0 0 -0.34849 0 0.12313 0.01369 0.68959 0 0.16624 2.32061 -1.0874 0.97736 0.92991 0.50003
ASP_22 -5.48595 0.57773 6.14722 -0.11609 0.00845 0.36148 2.09889 -2.87077 -0.00016 -0.00261 -4.1223 -0.21382 0 0 -0.31684 -0.34849 0 0.01586 0.17143 0 2.63307 -0.41887 0 -2.3716 -0.36737 0.86705 -3.7537
LEU_23 -4.40802 0.55858 3.84336 -0.66088 0.18623 0.24787 1.70655 -1.99478 -0 -0 -0.5679 0.03667 0 0 0 0 0 -0.08139 0.0055 1.1715 0 -0.26009 0 0.18072 -0.46472 0.4942 -0.0066
ASP_24 -2.44868 0.37428 3.82147 -0.12462 0.05478 0.39333 0.92336 -1.53596 -0.02108 -0.13806 -1.72794 -0.05186 0 0 0 0 0 -0.04993 5e-05 0 2.57311 -0.48389 0 -2.3716 -0.3466 0.47209 -0.68774
ALA_25 -3.37873 0.29221 2.53283 -0.02175 0 0 1.55312 -1.7239 -0 -0 -1.34417 -0.36869 0 0 0 0 0 0.06065 0 0 0 -0.41909 0 1.8394 -0.13916 0.5339 -0.58338
ASP_26 -3.11122 0.30686 4.69575 -0.25237 0.12862 0.87497 2.72113 -2.09918 -0 -0 -4.05185 -1.03772 0 0 -0.66887 0 0 -0.00741 0.00486 0 1.9082 -0.85194 0 -2.3716 -0.0073 0.89888 -2.9202
ARG_27 -4.15305 0.47343 4.73978 -0.75037 0.09961 0.52992 1.71992 -2.20364 -0 -0 -0.97381 0.59177 0 0 0 0 0 -0.12113 0.06256 1.99568 0 -0.03737 0 -1.2888 -0.08835 0.91051 1.50665
GLY_28 -1.62954 0.3217 2.26026 -5e-05 0 0 0.84203 -1.00508 -0 -0 -1.51986 -0.41665 0 0 -0.66887 0 0 -0.08679 0 0 0 0.46931 0 0.83697 -9e-05 0.35558 -0.24109
LYS_29 -2.50401 0.2528 2.55353 -0.29238 0.03204 0.14281 1.0987 -1.15192 -0.02672 -0.15636 -0.95519 -0.16678 0 0 0 0 0 0.08046 0.00181 1.54641 0 -0.12571 0 -1.5107 0.70533 0.18065 -0.29523
LEU_30 -3.60267 0.45504 3.37099 -0.47488 0.24774 0.09447 1.28074 -1.6418 -0.02672 -0.15636 -0.8729 0.10428 0 0 0 0 0 0.02162 0.00565 0.66258 0 -0.20166 0 0.18072 0.62703 0.67448 0.74834
PRO_31 -1.8794 0.33192 1.12648 -0.1975 0.00429 0.14236 0.26905 -0.59022 -0 -0 -0.45266 0.02507 0 0 0 0 0 -0.00331 0.00132 0.39118 0 -0.90067 0 -2.4119 -0.2316 0.82991 -3.54566
GLY_32 -2.83557 0.51567 2.28018 -0.00016 0 0 0.93984 -1.26961 -0.01518 -0.11738 -1.50204 -0.16349 0 0 -0.31684 0 0 -0.02983 0 0 0 -1.01834 0 0.83697 -0.06819 0.71919 -2.04478
LYS_33 -6.94492 0.87321 6.69625 -0.63245 0.32045 0.44725 2.69405 -2.66789 -0 -0 -3.54726 0.20945 0 0 -0.49299 0 0 0.10916 0.15809 4.12211 0 0.0582 0 -1.5107 -0.07143 0.93338 0.75397
LYS_34 -5.07315 0.30224 5.21921 -0.53574 0.18244 0.28144 2.43084 -2.0758 -0.02674 -0.1087 -4.03956 0.41627 0 0 0 0 0 0.01729 0.13103 2.64063 0 0.09116 0 -1.5107 -0.22777 0.68609 -1.19953
LEU_35 -9.25706 1.70235 1.61718 -0.562 0.31088 0.13638 1.28571 -2.11399 -0.01092 -0.11765 -0.92517 0.22191 0 0 0 0 0 0.79635 0.11558 0.61892 0 -0.34455 0 0.18072 -0.12428 1.77132 -4.69832
PRO_36 -7.79192 1.34092 3.23463 -0.09627 0.00995 0.05991 1.96614 -1.70093 -0 -0 -1.26422 0.59681 0 0 0 0 0 0.01109 0.22599 0.39376 0 -0.20072 0 -2.4119 -0.09132 2.67775 -3.04033
LEU_37 -7.78851 0.92038 3.64749 -0.70985 0.24891 0.31129 2.12501 -2.27167 -0 -0 -0.75219 0.13853 0 0 0 0 0 -0.0225 0.08273 0.84907 0 -0.18159 0 0.18072 0.02274 1.61383 -1.58562
GLU_38 -6.39548 0.54287 7.526 -0.4474 0.06016 0.88263 3.44954 -3.09471 -0 -0 -4.72987 -0.44931 0 0 0 -0.68994 0 0.07724 0.01848 0 3.21 -0.35316 0 -2.7348 -0.24321 0.5946 -2.77636
VAL_39 -7.19029 0.95432 3.72613 -0.30832 0.17617 0.06831 2.22141 -2.56321 -0.034 -0.14296 -1.2008 -0.17947 0 0 0 0 0 0.0187 0.00203 0.11308 0 -0.29218 0 1.9342 -0.34354 0.3878 -2.65261
LEU_40 -8.4554 0.63885 3.95751 -0.58156 0.20238 0.17835 2.8402 -2.86833 -2e-05 -0.00052 -1.89809 -0.12191 0 0 0 0 0 -0.01053 0.18671 0.97634 0 -0.1464 0 0.18072 0.08402 0.66023 -4.17744
LYS_41 -7.4849 0.29474 7.93876 -0.45704 0.1484 0.24227 3.03397 -3.35519 -0.00437 -0.03999 -4.13535 0.14262 0 0 0 -0.68994 0 -0.03152 0.02502 2.67055 0 0.02755 0 -1.5107 0.03291 0.62865 -2.52357
GLU_42 -4.27797 0.14066 5.1569 -0.45186 0.06419 0.88782 2.51559 -2.51553 -0 -0 -1.9546 -0.43217 0 0 0 0 0 0.00038 0.01949 0 3.19419 -0.29537 0 -2.7348 -0.29412 0.29868 -0.67849
MET_43 -8.18512 0.92404 4.33066 -0.99249 0.16396 0.31879 2.49162 -2.575 -0 -0 -2.66679 -0.42185 0 0 0 0 0 0.13239 0.18177 3.53176 0 0.01743 0 0.60916 -0.20296 0.35294 -1.98968
GLU_44 -9.05817 1.38611 9.57099 -0.76149 0.39806 1.49761 3.41937 -4.33713 -0.01389 -0.07679 -3.8756 -0.57586 0 0 0 0 0 0.01628 0.04098 0 3.43486 -0.29523 0 -2.7348 -0.23745 0.81159 -1.39057
ALA_45 -5.17379 0.33184 5.28155 -0.02113 0 0 2.45062 -2.90904 -0 -0 -2.01769 -0.3806 0 0 0 0 0 0.05186 0 0 0 -0.35454 0 1.8394 -0.44159 0.66413 -0.67899
ASN_46 -5.31952 0.32299 5.09192 -0.17357 0.02265 0.25346 2.56024 -2.73548 -0 -0 -2.24382 -0.32422 0 0 0 0 0 0.03479 0.01027 0 1.43621 0.54249 0 -0.93687 -0.12215 0.28006 -1.30057
ALA_47 -6.89841 0.89004 4.8298 -0.02303 0 0 3.36572 -3.40051 -0 -0 -3.05722 -0.36628 0 0 0 0 0 -0.02326 0 0 0 -0.25251 0 1.8394 -0.12049 0.32351 -2.89326
ARG_48 -6.93064 0.38369 7.87209 -0.75323 0.11365 0.47028 3.55845 -3.62151 -0.00116 -0.01617 -3.89566 0.36921 0 0 -0.81214 -0.72956 0 -0.01427 0.05921 1.45032 0 -0.04213 0 -1.2888 -0.3738 0.47323 -3.72894
LYS_49 -2.87591 0.12055 3.40036 -0.30098 0.02881 0.13433 1.30305 -1.56218 -0.00332 -0.02794 -0.62397 -0.00729 0 0 0 0 0 -0.0166 0.00548 1.73061 0 -0.00953 0 -1.5107 -0.36534 0.37063 -0.20995
ALA_50 -3.20188 0.25844 2.19265 -0.0249 0.0003 0 1.64957 -1.57165 -0 -0 -0.3837 -0.36017 0 0 0 0 0 0.0349 0 0 0 0.04823 0 1.8394 -0.29585 0.3319 0.51724
GLY_51 -2.04866 0.19516 2.77176 -5e-05 0 0 1.86303 -1.37427 -0 -0 -2.1627 -0.42364 0 0 0 0 0 0.09819 0 0 0 -1.35998 0 0.83697 -0.56451 0.50286 -1.66584
CYS_52 -6.43961 1.0064 3.62729 -0.07449 0.06303 0.08135 2.68356 -2.21623 -0 -0 -2.44361 -0.42921 0 0 0 0 0 0.00862 0.00746 0.83826 0 0.35484 0 3.6196 0.00703 0.74554 1.43983
THR_53 -4.42938 0.42179 3.0373 -0.20302 0.12151 0.07367 2.16478 -1.80796 -0 -0 -1.09936 -0.10705 0 0 0 0 0 -0.00628 0.01253 0.08101 0 -0.01468 2.27142 -1.0874 0.54234 0.61676 0.58798
ARG_54 -5.13638 0.37676 5.38903 -0.80033 0.13007 0.51042 2.44565 -2.5224 -0.01992 -0.1048 -2.93395 0.39508 0 0 0 -0.81117 0 -0.04667 0.04429 1.43667 0 -0.09279 0 -1.2888 -0.17519 0.40777 -2.79665
GLY_55 -5.20831 0.74739 4.48032 -5e-05 0 0 2.30564 -2.38884 -0 -0 -1.96267 -0.41968 0 0 0 0 0 -0.08536 0 0 0 0.28349 0 0.83697 0.3089 0.44895 -0.65325
CYS_56 -7.6511 1.25911 5.43234 -0.06493 0.00011 0.03892 2.98133 -2.82664 -0 -0 -2.93481 -0.35266 0 0 0 0 0 -0.05137 0.00213 0.7587 0 0.33202 0 3.6196 0.44181 1.01961 2.00416
LEU_57 -7.07842 0.55036 4.65462 -0.6146 0.24927 0.167 2.64974 -2.58158 -0 -0 -2.78599 -0.04373 0 0 0 0 0 0.05131 0.17013 1.39067 0 -0.30446 0 0.18072 -0.22026 1.31322 -2.25202
ILE_58 -6.24219 0.46628 5.08747 -0.49262 0.35388 0.09919 2.53507 -2.76143 -0 -0 -2.35263 0.0219 0 0 0 0 0 -0.04564 0.03378 0.61034 0 -0.49915 0 0.73287 -0.11164 0.60825 -1.95626
CYS_59 -8.31864 0.97845 4.53412 -0.0515 0 0.01801 2.79549 -2.5723 -0.00446 -0.02909 -2.58709 0.01022 0 0 0 0 0 0.04389 0.0165 0.2793 0 0.26482 0 3.6196 0.17251 0.25594 -0.57426
LEU_60 -8.14957 0.99509 3.71676 -0.52409 0.22098 0.11817 2.46162 -2.66372 -0 -0 -1.53692 0.08317 0 0 0 0 0 0.18442 0.19732 3.30706 0 -0.29546 0 0.18072 -0.01904 0.43076 -1.29273
SER_61 -5.25989 0.51725 5.56584 -0.03159 0 0.02166 2.47387 -2.59938 -0 -0 -2.30263 -0.01983 0 0 0 0 0 0.02104 0.01021 0.53802 0 0.28093 1.75821 -0.77834 -0.24094 0.52191 0.47637
HIS_D_62 -5.5451 0.38801 4.18435 -0.74382 0.01441 0.81922 2.01469 -2.27666 -0.01197 -0.07303 -0.81189 -0.30842 0 0 0 0 0 0.00245 0.00013 0 1.76223 -0.07767 0 -0.45461 -0.10617 0.42337 -0.80047
ILE_63 -7.56943 0.77894 2.13352 -0.73288 0.34792 0.28414 1.9072 -2.0634 -0 -0 -1.4736 -0.12683 0 0 0 0 0 -0.03834 0.07892 1.01106 0 0.46806 0 0.73287 -0.01434 0.92261 -3.35359
LYS_64 -8.21329 1.13496 7.46601 -0.52667 0.11912 0.38339 3.107 -3.17934 -0.01197 -0.07303 -0.74093 0.75545 0 0 0 0 0 0.03456 0.8366 2.59875 0 0.53963 0 -1.5107 0.41091 1.20689 4.33735
CYS_65 -6.45012 0.62583 3.57037 -0.05946 0.00059 0.03375 1.31369 -1.59474 -6e-05 -0.00023 -1.5017 -0.28971 0 0 -0.68734 0 0 -0.06641 0.03872 0.60253 0 0.4765 0 3.6196 1.11337 1.44764 2.19283
THR_66 -5.16655 1.58771 5.41459 -0.10597 0.0642 0.06354 3.03268 -2.5363 -0 -0 -0.28182 -1.25582 0 0 -1.37078 0 0 0.00203 1.12931 0.04925 0 0.77598 4.18378 -1.0874 6.39289 2.68485 13.5762
PRO_67 -5.73375 1.3538 2.95888 -0.09821 0.00078 0.06023 2.15809 -1.44041 -0 -0 -1.72863 0.7394 0 0 0 0 0 -0.01664 0.07234 0.32308 0 -0.04358 0 -2.4119 5.73684 2.43191 4.36222
LYS_68 -4.38811 0.24095 3.19955 -0.33559 0.04771 0.20442 1.38948 -1.37892 -6e-05 -0.00023 0.30439 -0.2978 0 0 -0.68344 0 0 0.15694 0.04551 1.32375 0 0.26813 0 -1.5107 0.76383 1.46407 0.81387
MET_69 -8.60237 1.58384 3.45383 -0.73645 0.21046 0.41064 1.47344 -2.04819 -0.02355 -0.05716 -0.49224 -0.20747 0 0 0 0 0 0.26228 0.40687 3.70455 0 0.27183 0 0.60916 1.76246 1.24935 3.2313
LYS_70 -7.05553 1.036 4.17413 -0.65757 0.11903 0.55463 1.69198 -2.0244 -0.02041 -0.05824 -0.24455 -0.22385 0 0 0 0 0 0.00061 0.31626 3.32585 0 -0.14146 0 -1.5107 1.42402 0.93291 1.6387
LYS_71 -5.10806 0.34112 2.63911 -0.43411 0.07188 0.26142 0.76304 -1.33696 -0.02355 -0.05716 0.62512 -0.22382 0 0 0 0 0 -0.06607 0.26476 2.15406 0 -0.06769 0 -1.5107 0.14113 0.51671 -1.04977
PHE_72 -7.29039 0.75845 3.4122 -0.63427 0.08024 0.40148 1.32461 -1.8367 -0 -0 -0.29522 0.09282 0 0 0 0 0 -0.00888 0.13756 0 2.28732 -0.21859 0 1.0402 0.16102 0.37635 -0.21178
ILE_73 -9.17403 1.77631 4.35337 -0.52442 0.67687 0.13132 2.96534 -3.19232 -0 -0 -3.37639 0.26733 0 0 0 0 0 -0.04547 0.04466 0.38591 0 -0.11476 0 0.73287 0.40152 1.68568 -3.00619
PRO_74 -5.91356 1.55671 2.97407 -0.0894 1e-05 0.05597 1.82201 -1.3343 -0 -0 0.20487 0.72628 0 0 0 0 0 0.30796 0.09432 0.42515 0 -0.03111 0 -2.4119 -0.14601 1.98152 0.22261
GLY_75 -2.84142 0.52793 2.26934 -5e-05 0 0 0.79459 -1.36561 -0.01506 -0.09139 -0.62231 -0.43205 0 0 0 0 0 -0.04618 0 0 0 0.14731 0 0.83697 -0.03871 0.74158 -0.13506
ARG_76 -3.36294 0.46627 2.83838 -1.67595 0.48385 1.86195 1.18198 -1.32779 -0.02344 -0.14201 -0.70055 -1.99961 0 0 0 0 0 -0.03285 0.05937 3.88244 0 -0.28208 0 -1.2888 0.49239 0.41343 0.84405
CYS_77 -5.642 0.4109 4.02522 -0.09058 0.0136 0.07534 2.33343 -1.95316 -0.02344 -0.14201 -1.15039 -0.30276 0 0 0 0 0 -0.0136 0.02125 0.30213 0 -0.26996 0 3.6196 0.28125 0.53686 2.03168
HIS_78 -2.2765 0.08251 1.59561 -0.82395 0.04364 0.97602 0.31154 -0.94565 -0 -0 -0.07862 -3.02131 0 0 0 0 0 0.16534 0.22221 0 2.00422 -0.10733 0 -0.45461 -0.36102 0.70197 -1.96594
THR_79 -3.89974 0.30739 2.87172 -0.13835 0.11412 0.07707 1.1355 -1.48935 -0 -0 -0.25858 -0.92199 0 0 0 0 0 -0.05914 0.00043 0.01345 0 -0.21715 2.27328 -1.0874 -0.52866 0.88409 -0.92333
TYR_80 -7.47337 0.79386 4.54066 -0.82855 0.07313 0.13348 1.47393 -2.42748 -0.00897 -0.05717 -1.22417 -0.38055 0 0 -0.42997 0 0 0.10283 0.00044 0 1.99768 0.06252 0.21922 1.2797 -0.56807 0.92492 -1.79594
GLU_81 -2.38618 0.23901 2.48651 -0.47348 0.06783 0.72609 1.04057 -1.27575 -0.00392 -0.02542 -0.73284 -1.46995 0 0 -1.05773 0 0 0.0072 0.1103 0 4.92127 -0.05736 0 -2.7348 -0.30403 0.62568 -0.29698
GLY_82 -1.78151 0.13962 2.13304 -0.00082 0 0 0.92495 -1.03359 -0 -0 -0.63649 -0.26702 0 0 -1.05773 0 0 -0.12292 0 0 0 -1.54084 0 0.83697 0.39111 0.30752 -1.70771
ASP_83 -2.7482 0.1963 2.02668 -0.11717 6e-05 0.34774 0.03836 -1.05867 -0.01692 -0.14909 -0.20132 -0.80844 0 0 0 0 0 0.02178 0.09767 0 2.33705 -0.34539 0 -2.3716 0.24614 0.3714 -2.13362
LYS_84 -6.411 0.669 5.52959 -0.70089 0.21707 0.66122 1.18609 -2.33168 -0.00506 -0.03174 -1.45343 0.8425 0 0 -0.42997 0 0 0.03032 0.13052 3.12917 0 -0.04779 0 -1.5107 -0.21546 0.55886 -0.18339
GLU_85 -4.70741 0.40577 5.32514 -0.35221 0.03323 0.57468 1.65988 -1.94597 -0.02353 -0.14047 -3.96007 -0.71155 0 0 0 0 0 -0.00108 0.0163 0 4.04515 -0.0379 0 -2.7348 -0.38894 0.49839 -2.44538
SER_86 -3.66414 0.78105 2.96551 -0.03008 0 0.06598 0.7866 -1.26176 -0.00153 -0.02464 0.01787 -0.59028 0 0 0 0 0 -0.01434 0.00173 0.27547 0 -0.29655 0.60163 -0.77834 -0.39266 0.52411 -1.03436
ALA_87 -4.61163 0.42871 1.70904 -0.02555 0.00023 0 1.61068 -1.49103 -0 -0 -0.72805 -0.27564 0 0 0 0 0 0.08143 0 0 0 0.24105 0 1.8394 -0.18359 0.67701 -0.72793
GLN_88 -4.89644 0.24358 2.73188 -0.69177 0.31442 1.06225 0.9877 -1.7648 -0.03022 -0.19634 -1.17377 -2.22277 0 0 -0.47773 0 0 -0.03696 0.0696 0 3.20457 -0.12121 0 -0.18838 -0.3128 0.86884 -2.63036
GLY_89 -3.83077 0.63718 2.32676 -0.00101 0 0 1.21587 -1.70833 -0 -0 -0.88182 -0.30063 0 0 0 0 0 -0.1049 0 0 0 -1.49363 0 0.83697 0.12072 0.68648 -2.49711
GLY_90 -1.73147 0.12283 1.24245 -0.00011 0 0 0.02621 -0.73682 -0 -0 0.11839 -0.41486 0 0 0 0 0 0.04372 0 0 0 0.20955 0 0.83697 1.11934 0.24004 1.07625
ILE_91 -5.25323 0.78321 3.83416 -0.55537 0.36854 0.16994 1.95223 -2.21926 -0 -0 -1.64651 -0.39642 0 0 0 0 0 -0.03172 0.03153 0.91796 0 -0.15785 0 0.73287 0.7261 0.44768 -0.29617
GLY_92 -3.09473 0.28895 3.35709 -5e-05 0 0 1.92533 -1.7196 -0.00062 -0.00867 -2.50866 -0.41611 0 0 0 0 0 -0.09384 0 0 0 0.46072 0 0.83697 0.10755 0.57138 -0.29428
GLU_93 -3.52456 0.35228 3.72408 -0.46875 0.2252 1.4407 1.11923 -1.84198 -0.02007 -0.157 0.21409 -2.97781 0 0 0 0 0 -0.09546 0.02953 0 3.72175 -0.23383 0 -2.7348 -0.04948 0.64818 -0.62871
ALA_94 -5.33566 0.59504 3.02993 -0.02618 0.00289 0 2.00536 -2.26861 -0.01106 -0.089 -1.32504 -0.41341 0 0 0 0 0 -0.03234 0 0 0 0.19932 0 1.8394 -0.33516 0.48823 -1.67629
ILE_95 -8.03026 1.44222 2.66874 -0.5044 0.51566 0.11075 2.56464 -2.32643 -0 -0 -1.7587 -0.46021 0 0 0 0 0 -0.02412 0.0146 0.96117 0 -0.21841 0 0.73287 0.2377 0.78163 -3.29254
VAL_96 -6.77333 0.69407 3.22282 -0.30015 0.13659 0.05653 1.744 -2.3092 -0 -0 -1.01951 0.19455 0 0 0 0 0 -0.19678 0.01702 0.38118 0 0.59928 0 1.9342 0.61683 1.08015 0.07827
ASP_97 -6.03656 0.76655 6.49294 -0.27763 0.07224 1.03225 2.19944 -2.96078 -0.0204 -0.13114 -1.13785 -1.61855 0 0 0 -0.84918 0 0.09991 0.44094 0 2.72072 -0.49107 0 -2.3716 0.58497 0.89354 -0.59126
ILE_98 -9.79492 2.1797 3.32794 -0.63264 0.72492 0.20457 2.55404 -2.30263 -0 -0 -1.06198 0.09727 0 0 0 0 0 0.00344 0.13014 1.75069 0 -0.25759 0 0.73287 6.11159 3.44331 7.21073
PRO_99 -6.32682 1.18056 1.90296 -0.21766 0.05795 0.16332 0.53082 -0.92898 -0 -0 -0.13488 -0.19785 0 0 0 0 0 1.0687 0.02588 0.4095 0 -0.57139 0 -2.4119 5.72277 3.53922 3.8122
ALA_100 -4.74352 0.86025 1.89932 -0.0208 0 0 1.52317 -1.31323 -0 -0 -0.41714 -0.33168 0 0 0 0 0 -0.02817 0 0 0 -0.08366 0 1.8394 -0.16736 1.07715 0.09372
ILE_101 -9.40718 2.24085 3.27746 -0.5084 0.63413 0.12025 2.50806 -2.30341 -0 -0 -0.26106 -0.10925 0 0 0 0 0 -0.04756 0.17093 0.38747 0 -0.77673 0 0.73287 -0.14937 2.10445 -1.3865
PRO_102 -7.01291 1.39628 3.50347 -0.08833 0.00192 0.05512 1.48019 -1.59345 -0.03475 -0.25813 -0.4354 0.65463 0 0 -0.47773 0 0 -0.14348 0.02201 0.59086 0 -0.51009 0 -2.4119 -0.23313 2.08738 -3.40745
ARG_103 -4.11891 0.40543 2.89552 -1.07653 0.30479 0.69775 0.93855 -1.34756 -0.02506 -0.16511 -0.39935 0.13649 0 0 0 0 0 -0.03344 0.17313 2.65644 0 -0.03869 0 -1.2888 -0.46748 0.64148 -0.11138
PHE_104 -7.24266 1.01331 3.33372 -0.62516 0.04829 0.33218 2.06847 -1.98929 -0.00015 -0.00211 -0.81163 -0.00104 0 0 0 0 0 -0.01314 0.01078 0 2.13709 -0.36188 0 1.0402 0.18617 0.39994 -0.47693
LYS_105 -3.37583 0.21703 5.74673 -0.44291 0.06302 0.25706 1.85963 -2.21069 -2e-05 -7e-05 -3.82517 0.4312 0 0 0 -0.7693 0 -0.10078 0.02779 1.95569 0 -0.02567 0 -1.5107 0.14186 0.45067 -1.11047
ASP_106 -3.68199 0.55125 5.46002 -0.12366 0.02038 0.3853 2.14346 -2.22041 -2e-05 -7e-05 -3.45494 -0.27791 0 0 -0.74266 -0.7693 0 -0.06488 0.01192 0 2.57738 -0.37709 0 -2.3716 -0.63008 0.41651 -3.14837
LEU_107 -8.56647 1.34439 3.73857 -0.52571 0.20703 0.17001 2.56908 -2.38851 -0 -0 -0.98067 0.02988 0 0 0 0 0 3.78519 0.42254 0.17158 0 0.66272 0 0.18072 0.32536 13.0843 14.23
GLU_108 -6.09417 1.11945 6.40454 -0.58469 0.08796 1.02248 2.4918 -2.68188 -0.01678 -0.10873 -2.15791 -0.71925 0 0 0 -0.656 0 0.57229 0.28649 0 3.1107 0.00276 0 -2.7348 6.36987 14.8276 20.5418
PRO_109 -8.18074 1.48765 3.51729 -0.06657 0 0.04222 2.2431 -1.75674 -0 -0 -1.34998 0.59039 0 0 0 0 0 -0.18578 0.20988 0.22668 0 -0.40643 0 -2.4119 5.76523 2.47239 2.19669
MET_110 -8.94241 1.2925 4.52821 -0.5926 0.14984 0.16943 2.41445 -2.623 -0 -0 -1.14108 -0.01371 0 0 0 0 0 0.13395 0.12301 1.07987 0 0.07805 0 0.60916 0.26582 1.16549 -1.30302
GLU_111 -6.43822 0.6194 6.25074 -0.32611 0.07338 0.40867 2.71664 -2.95979 -0.03036 -0.1815 -1.48734 -0.41284 0 0 0 0 0 0.19464 0.29267 0 4.7545 -0.35172 0 -2.7348 -0.11507 1.11901 1.39191
GLN_112 -8.32486 0.82244 7.68703 -0.62228 0.14054 0.63181 3.7278 -3.60904 -0.00808 -0.03488 -4.40679 -0.34255 0 0 0 -1.22905 0 0.05739 0.10149 0 3.13097 -0.07039 0 -0.18838 -0.42331 0.9406 -2.01957
PHE_113 -11.0168 2.13043 3.72072 -0.81215 0.19189 0.27469 3.00258 -3.20093 -0.01523 -0.08819 -2.44155 -0.15707 0 0 0 0 0 -0.02104 0.45881 0 2.61681 -0.45368 0 1.0402 -0.03557 0.86797 -3.93815
ILE_114 -8.764 0.91969 4.04089 -0.51356 0.42511 0.09959 2.66678 -3.01981 -0.01525 -0.16126 -1.52877 0.11213 0 0 0 0 0 -0.03583 0.0493 0.45889 0 -0.46809 0 0.73287 0.12203 0.6855 -4.1938
ALA_115 -4.48379 0.24943 3.47119 -0.02329 0 0 1.85831 -2.25368 -0 -0 -0.8687 -0.34175 0 0 0 0 0 -0.05399 0 0 0 -0.32687 0 1.8394 -0.18495 0.42614 -0.69256
GLN_116 -7.28784 0.62697 6.98223 -0.54283 0.03676 0.58732 3.44632 -3.13707 -0.0065 -0.03789 -3.66918 -0.31603 0 0 -0.81214 -1.30261 0 -0.0504 0.04731 0 2.89823 -0.07111 0 -0.18838 -0.23684 0.48199 -2.55169
VAL_117 -7.58492 1.20918 3.97621 -0.3176 0.20036 0.07385 2.4465 -2.65103 -0.00808 -0.03488 -1.45539 -0.21101 0 0 0 0 0 -0.05095 0.01067 0.09754 0 -0.39202 0 1.9342 0.04226 0.6492 -2.06591
ASP_118 -4.50582 0.33912 6.0521 -0.17361 0.00606 0.53378 0.92126 -2.65866 -0.02211 -0.16985 0.14418 -0.78344 0 0 0 0 0 0.00428 0.01873 0 2.9746 -0.39041 0 -2.3716 -0.11505 1.91932 1.72286
LEU_119 -4.28702 0.7232 2.2767 -0.42943 0.18176 0.0704 1.01112 -1.31887 -0 -0 1.06479 0.20661 0 0 0 0 0 -0.17704 0.01355 0.06419 0 0.88479 0 0.18072 5.40908 2.29433 8.16889
CYS:disulfide_120 -4.944 0.77879 5.21438 -0.06658 0.00022 0.06081 2.21575 -2.48469 -0 -0 -2.85828 -0.34032 0 0 0 0 0.87068 0.075 0.00173 0.27682 0 -0.19724 0 3.6196 5.40052 0.98646 8.60966
VAL_121 -3.8636 0.219 3.90789 -0.35374 0.1773 0.08576 1.81887 -1.94071 -0 -0 -1.81347 -0.02692 0 0 0 0 0 -0.02585 0.03266 0.95981 0 -0.07952 0 1.9342 -0.23726 0.44418 1.23862
ASP_122 -3.57064 0.24994 3.63125 -0.11144 0.01054 0.34119 1.19858 -1.82106 -0 -0 -1.17485 -0.22473 0 0 0 0 0 0.04439 0.00232 0 1.87959 0.07481 0 -2.3716 -0.17799 0.31665 -1.70305
CYS:disulfide_123 -5.33213 0.87744 4.25365 -0.0494 0.00115 0.02734 2.18427 -2.29493 -0 -0 -2.21724 -0.51989 0 0 0 0 0.87068 0.26592 0.45369 0.66807 0 0.37907 0 3.6196 -0.13663 0.4304 3.48106
THR_124 -8.07151 0.58146 6.24545 -0.20362 0.11584 0.07554 3.50819 -3.45744 -0.00837 -0.0796 -3.41317 -0.19259 0 0 0 0 0 -0.01836 0.00188 0.12953 0 -0.00989 2.27129 -1.0874 0.00016 0.55443 -3.05817
THR_125 -5.58339 0.37218 6.30037 -0.20658 0.14917 0.07511 2.97526 -2.98112 -0 -0 -3.6411 -0.07723 0 0 0 0 0 0.05664 0.00798 0.06646 0 0.00836 2.25635 -1.0874 0.11946 0.41381 -0.77567
GLY_126 -3.21617 0.13223 3.97003 -4e-05 0 0 1.79612 -1.99226 -0 -0 -1.97689 -0.41597 0 0 0 0 0 -0.05616 0 0 0 0.47572 0 0.83697 0.46355 0.18805 0.20518
CYS_127 -7.3825 0.97228 4.18028 -0.0469 0 0.01545 2.38696 -2.42548 -0 -0 -2.77239 0.03884 0 0 0 0 0 0.04729 0.05325 0.27818 0 0.26277 0 3.6196 0.54922 0.27478 0.05164
LEU_128 -8.95805 1.61718 3.6704 -0.49911 0.17311 0.11569 2.94068 -2.97486 -0 -0 -2.66208 0.24703 0 0 0 0 0 0.01228 0.34045 0.51308 0 -0.24045 0 0.18072 0.04466 0.67477 -4.8045
LYS_129 -5.96602 0.31124 6.19062 -0.2929 0.0237 0.12102 3.41216 -3.04972 -0.02104 -0.11659 -3.07374 -0.03856 0 0 0 0 0 0.02469 0.0541 1.76349 0 0.02378 0 -1.5107 -0.2658 0.61992 -1.79034
GLY_130 -3.81162 0.26084 4.6317 -5e-05 0 0 2.39411 -2.3149 -0 -0 -2.67384 -0.41547 0 0 0 0 0 -0.0983 0 0 0 0.01652 0 0.83697 0.51806 0.26023 -0.39573
LEU_131 -7.25908 0.80517 3.61492 -0.69859 0.28348 0.27193 2.01452 -2.26264 -0 -0 -2.17587 0.14884 0 0 0 0 0 0.13281 0.06145 0.77282 0 -0.19232 0 0.18072 0.74078 0.37111 -3.18995
ALA_132 -5.05727 0.5618 2.6823 -0.02365 0.00012 0 1.83272 -2.05972 -0 -0 -1.49396 -0.30361 0 0 0 0 0 0.06761 0 0 0 0.37659 0 1.8394 0.3685 0.83559 -0.37357
ASN_133 -4.49988 0.21799 4.0619 -0.18226 0.02619 0.29013 2.06079 -2.14551 -0.00447 -0.0291 -2.10561 -0.30683 0 0 -0.33784 0 0 0.02001 0.00516 0 1.85619 -0.10636 0 -0.93687 0.35733 0.72485 -1.0342
VAL_134 -4.85238 0.20838 4.33628 -0.28046 0.18423 0.05658 2.13649 -2.36075 -0 -0 -1.75827 -0.14851 0 0 0 0 0 0.05496 0.00208 0.06269 0 -0.50965 0 1.9342 0.20942 0.31084 -0.41386
GLN_135 -4.96514 0.23283 5.16462 -0.63441 0.09446 0.66187 2.09505 -2.32806 -0.02104 -0.11659 -1.55677 -0.31288 0 0 0 0 0 -0.00478 0.00363 0 2.91091 0.00977 0 -0.18838 0.16244 0.24732 1.45484
CYS_136 -7.21272 0.81403 5.25729 -0.04709 3e-05 0.01797 2.43106 -2.52172 -0 -0 -3.00202 -0.1392 0 0 0 0 0 -0.05052 0.00634 0.29062 0 0.30497 0 3.6196 0.05983 0.27634 0.1048
SER_137 -4.96423 0.36613 6.10972 -0.02397 0 0.02153 2.3226 -2.85941 -0 -0 -1.95157 -0.34351 0 0 -0.33784 0 0 -0.0211 0.00073 0.49136 0 0.30268 0.77486 -0.77834 0.05254 0.39699 -0.44083
ASP_138 -4.71711 0.22757 6.94197 -0.23856 0.00515 0.77778 1.98653 -2.85813 -0 -0 -4.18798 0.14058 0 0 0 0 0 0.03424 0.22694 0 3.35156 0.00667 0 -2.3716 -0.24581 0.44561 -0.4746
LEU_139 -6.89696 0.71891 5.61685 -0.48591 0.18741 0.10296 2.55313 -2.83588 -0 -0 -1.35187 0.22245 0 0 0 0 0 0.00404 0.0503 0.47575 0 -0.21908 0 0.18072 -0.11633 0.45964 -1.33387
LEU_140 -8.41062 1.2779 4.1138 -0.54705 0.38517 0.13842 2.99961 -2.74375 -0 -0 -3.44245 0.2817 0 0 0 0 0 -0.02506 0.1367 0.27009 0 -0.30276 0 0.18072 -0.0843 0.61939 -5.15247
LYS_141 -5.465 0.29581 6.11911 -0.4287 0.0681 0.23258 1.93695 -2.43515 -0 -0 -2.73316 0.04165 0 0 0 0 0 -0.11263 0.18317 1.37939 0 -0.02761 0 -1.5107 -0.4218 0.50274 -2.37525
LYS_142 -4.4221 0.56568 5.02705 -0.33301 0.07606 0.1909 1.72651 -2.06077 -0 -0 -2.2964 -0.17817 0 0 0 0 0 -0.0256 0.45701 1.77034 0 -0.1322 0 -1.5107 -0.41792 0.34461 -1.21871
TRP_143 -7.98338 0.7072 4.11868 -0.92615 0.04699 0.37427 1.6725 -2.19383 -0.02041 -0.05824 -0.55996 -0.20061 0 0 0 0 0 -0.02166 0.00464 0 1.69592 -0.10452 0 1.6906 0.7594 0.37853 -0.62004
LEU_144 -6.82345 1.15706 3.89069 -0.49747 0.18348 0.14925 2.18118 -2.1314 -0 -0 -2.64784 -0.07391 0 0 0 0 0 -0.00883 0.12047 1.00152 0 0.15995 0 0.18072 1.19113 0.95913 -1.00833
PRO_145 -2.41232 0.45256 1.52106 -0.06915 0 0.0433 0.29418 -0.63619 -0 -0 0.0122 0.61964 0 0 0 0 0 -0.09338 0.01078 0.18015 0 -0.36032 0 -2.4119 0.31776 0.97949 -1.55215
GLN_146 -2.73415 0.30559 2.75571 -0.28268 0.05239 0.25557 0.68555 -1.24401 -0.01765 -0.20304 -0.40789 -0.80226 0 0 -0.43028 0 0 0.41326 0.02613 0 2.79389 -0.0161 0 -0.18838 0.66533 0.26907 1.89603
ARG_147 -6.00505 0.90631 5.10419 -0.95481 0.20517 0.74849 2.87427 -2.4461 -0.03158 -0.22127 -2.68034 -0.105 0 0 -0.43028 0 0 0.10529 0.08884 1.97442 0 -0.28829 0 -1.2888 1.08548 0.85369 -0.50534
CYS_148 -5.82236 0.53958 4.15846 -0.06307 0 0.03256 2.28289 -2.10012 -0.02798 -0.15435 -1.57349 0.02131 0 0 0 0 0 0.23758 0.07526 0.60237 0 0.30509 0 3.6196 0.37965 0.99871 3.51169
ALA_149 -2.67087 0.24814 2.90427 -0.02204 0 0 1.1394 -1.58644 -0 -0 -0.88348 -0.35707 0 0 0 0 0 -0.03946 0 0 0 -0.11471 0 1.8394 -0.26464 0.35796 0.55047
THR_150 -4.63995 0.24646 4.49547 -0.1995 0.13684 0.07582 2.21831 -2.2864 -0.01931 -0.1736 -1.39673 -0.47223 0 0 0 0 0 -0.00849 0.00149 0.16167 0 0.00384 2.27986 -1.0874 -0.12653 0.32769 -0.46269
PHE_151 -11.4613 2.83137 4.65831 -0.95678 0.09066 0.23404 3.63686 -3.53461 -0.00032 -0.00279 -1.86486 -0.10392 0 0 0 0 0 0.00327 0.08777 0 1.75767 -0.57046 0 1.0402 0.20077 0.89894 -3.05518
ALA_152 -4.03465 0.21294 3.99191 -0.0214 0 0 1.83928 -2.24718 -0.00447 -0.0291 -1.84986 -0.37476 0 0 0 0 0 -0.03844 0 0 0 -0.2579 0 1.8394 -0.04581 0.80765 -0.21239
SER_153 -3.47135 0.19585 4.51118 -0.02811 0 0.0653 2.07844 -2.15331 -0 -0 -1.89997 -0.60245 0 0 0 0 0 -0.01389 0.00023 0.61979 0 0.34502 0.60002 -0.77834 -0.02746 0.17318 -0.38585
LYS_154 -5.6051 0.22946 7.10552 -0.4254 0.06639 0.24803 3.34362 -3.05766 -0.00125 -0.02735 -5.01192 -0.20004 0 0 0 -0.84918 0 -0.00829 0.12333 2.21426 0 0.00369 0 -1.5107 -0.00842 0.35419 -3.01682
ILE_155 -8.4846 1.35171 3.23049 -0.52974 0.47665 0.10827 2.52119 -2.6679 -0.00526 -0.03748 -2.20347 -0.07562 0 0 0 0 0 -0.0696 0.01756 0.52638 0 -0.46535 0 0.73287 -0.19105 0.7325 -5.03244
GLN_156 -5.8025 0.3161 6.98832 -0.76752 0.09912 0.78207 3.23239 -3.27756 -0.03088 -0.15246 -3.45611 -0.83477 0 0 0 -0.66295 0 0.07988 0.05536 0 2.90355 -0.2317 0 -0.18838 -0.1697 0.67336 -0.44438
GLY_157 -3.70291 0.36595 4.90795 -5e-05 0 0 2.17547 -2.31791 -0 -0 -2.39922 -0.41694 0 0 0 0 0 -0.107 0 0 0 0.10251 0 0.83697 0.45297 0.3059 0.20371
GLN_158 -6.42303 0.29426 6.96905 -0.51768 0.03677 0.53155 3.40674 -3.12331 -0.00125 -0.02735 -4.18291 -0.28625 0 0 -0.74266 -0.6997 0 0.09029 0.00325 0 4.37757 -0.23559 0 -0.18838 0.45253 0.39128 0.12517
VAL_159 -7.82257 0.9756 4.24574 -0.31381 0.25847 0.07212 3.10578 -2.99024 -0.01523 -0.08282 -2.30078 -0.04142 0 0 0 0 0 -0.0457 0.19242 0.03104 0 -0.29316 0 1.9342 -0.17495 0.49122 -2.7741
ASP_160 -4.99548 0.15881 6.92924 -0.10902 0.01204 0.33332 2.92013 -3.04897 -0 -0 -4.35495 -0.29198 0 0 0 -0.66295 0 -0.01 2e-05 0 1.69261 0.19683 0 -2.3716 -0.12936 0.30174 -3.42958
LYS_161 -4.93983 0.30841 5.88423 -0.30885 0.03159 0.13349 2.96215 -2.72758 -0.00429 -0.03385 -3.74345 0.06485 0 0 0 -0.6997 0 -0.00579 0.12212 1.85198 0 0.07197 0 -1.5107 -0.17747 0.36291 -2.35781
ILE_162 -7.49688 0.50452 4.80301 -0.67223 0.5475 0.15563 2.53012 -2.95504 -0 -0 -2.60229 0.32371 0 0 0 0 0 -0.05822 0.0922 0.60349 0 -0.48877 0 0.73287 -0.00672 0.84221 -3.14488
LYS_163 -5.22887 0.26188 5.15011 -0.36183 0.0473 0.15849 2.00887 -2.52003 -0.02655 -0.11921 -2.08537 0.15004 0 0 0 0 0 -0.03957 0.05679 2.66106 0 -0.11498 0 -1.5107 -0.10729 0.93992 -0.67993
GLY_164 -1.98849 0.18284 2.66439 -5e-05 0 0 1.20217 -1.32394 -0.01523 -0.08282 -0.79533 -0.40921 0 0 0 0 0 -0.03234 0 0 0 0.56196 0 0.83697 0.12654 0.41943 1.34689
ALA_165 -2.32685 0.22728 2.47632 -0.02877 0.01024 0 1.16002 -1.49493 -0 -0 -0.85719 -0.42277 0 0 0 0 0 0.05184 0 0 0 0.03514 0 1.8394 -0.05693 0.49985 1.11264
GLY_166 -1.93153 0.19497 2.58972 -5e-05 0 0 1.22697 -1.29932 -0 -0 -0.42905 -0.42541 0 0 0 0 0 -0.06503 0 0 0 -0.88269 0 0.83697 -0.55316 0.52052 -0.21709
GLY_167 -2.1844 0.14122 2.36425 -5e-05 0 0 0.82788 -1.29883 -0.01382 -0.07531 -0.67683 -0.39269 0 0 0 0 0 -0.07329 0 0 0 0.19265 0 0.83697 -0.19246 0.28605 -0.25867
ASP:CtermProteinFull_168 -3.01002 0.32826 3.30102 -0.14719 0.00952 0.51915 0.99075 -1.70279 -4e-05 -0.00085 -0.29751 -0.65924 0 0 0 0 0 0 0.16414 0 2.41257 0 0 -2.3716 0.0435 0.50897 0.08864
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 26396 DOMAINID 25719 MODEL 2 T1027
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 102.338
SSBOND     CYS A  123    CYS A  136                                       2.03  
ATOM      1  N   LYS A   1     -20.315   2.365  -7.720  1.00 22.540          N  
ATOM      2  CA  LYS A   1     -20.438   0.906  -7.762  1.00 22.440          C  
ATOM      3  C   LYS A   1     -21.228   0.395  -6.545  1.00 21.840          C  
ATOM      4  O   LYS A   1     -21.242   1.057  -5.516  1.00 21.410          O  
ATOM      5  CB  LYS A   1     -19.044   0.251  -7.817  1.00 31.460          C  
ATOM      6  CG  LYS A   1     -18.258   0.515  -9.106  1.00 31.460          C  
ATOM      7  CD  LYS A   1     -16.932  -0.251  -9.121  1.00 31.460          C  
ATOM      8  CE  LYS A   1     -16.167  -0.009 -10.424  1.00 31.460          C  
ATOM      9  NZ  LYS A   1     -14.906  -0.803 -10.492  1.00 31.460          N  
ATOM     10 1H   LYS A   1     -20.331   2.732  -8.660  1.00 27.050          H  
ATOM     11 2H   LYS A   1     -21.091   2.750  -7.202  1.00 27.050          H  
ATOM     12 3H   LYS A   1     -19.446   2.652  -7.266  1.00 27.050          H  
ATOM     13  HA  LYS A   1     -20.969   0.658  -8.674  1.00 26.930          H  
ATOM     14 1HB  LYS A   1     -18.439   0.648  -6.996  1.00 37.750          H  
ATOM     15 2HB  LYS A   1     -19.111  -0.819  -7.669  1.00 37.750          H  
ATOM     16 1HG  LYS A   1     -18.854   0.209  -9.966  1.00 37.750          H  
ATOM     17 2HG  LYS A   1     -18.046   1.580  -9.192  1.00 37.750          H  
ATOM     18 1HD  LYS A   1     -16.312   0.074  -8.280  1.00 37.750          H  
ATOM     19 2HD  LYS A   1     -17.124  -1.319  -9.017  1.00 37.750          H  
ATOM     20 1HE  LYS A   1     -16.802  -0.285 -11.264  1.00 37.750          H  
ATOM     21 2HE  LYS A   1     -15.920   1.051 -10.500  1.00 37.750          H  
ATOM     22 1HZ  LYS A   1     -14.438  -0.614 -11.369  1.00 37.750          H  
ATOM     23 2HZ  LYS A   1     -14.294  -0.553  -9.728  1.00 37.750          H  
ATOM     24 3HZ  LYS A   1     -15.128  -1.788 -10.436  1.00 37.750          H  
ATOM     25  N   PRO A   2     -21.901  -0.775  -6.604  1.00 21.890          N  
ATOM     26  CA  PRO A   2     -22.665  -1.361  -5.499  1.00 21.470          C  
ATOM     27  C   PRO A   2     -21.894  -1.443  -4.177  1.00 21.260          C  
ATOM     28  O   PRO A   2     -22.464  -1.261  -3.100  1.00 21.490          O  
ATOM     29  CB  PRO A   2     -22.963  -2.767  -6.034  1.00 32.200          C  
ATOM     30  CG  PRO A   2     -23.029  -2.596  -7.536  1.00 32.200          C  
ATOM     31  CD  PRO A   2     -21.951  -1.583  -7.862  1.00 32.200          C  
ATOM     32  HA  PRO A   2     -23.595  -0.791  -5.363  1.00 25.760          H  
ATOM     33 1HB  PRO A   2     -22.176  -3.468  -5.713  1.00 38.650          H  
ATOM     34 2HB  PRO A   2     -23.908  -3.135  -5.607  1.00 38.650          H  
ATOM     35 1HG  PRO A   2     -22.865  -3.566  -8.036  1.00 38.650          H  
ATOM     36 2HG  PRO A   2     -24.034  -2.257  -7.833  1.00 38.650          H  
ATOM     37 1HD  PRO A   2     -20.999  -2.094  -8.060  1.00 38.650          H  
ATOM     38 2HD  PRO A   2     -22.306  -1.000  -8.720  1.00 38.650          H  
ATOM     39  N   THR A   3     -20.581  -1.640  -4.254  1.00 20.940          N  
ATOM     40  CA  THR A   3     -19.743  -1.754  -3.076  1.00 20.840          C  
ATOM     41  C   THR A   3     -19.537  -0.433  -2.344  1.00 21.110          C  
ATOM     42  O   THR A   3     -18.993  -0.411  -1.239  1.00 21.340          O  
ATOM     43  CB  THR A   3     -18.386  -2.348  -3.485  1.00 29.220          C  
ATOM     44  OG1 THR A   3     -17.769  -1.497  -4.468  1.00 29.220          O  
ATOM     45  CG2 THR A   3     -18.599  -3.728  -4.087  1.00 29.220          C  
ATOM     46  H   THR A   3     -20.113  -1.779  -5.138  1.00 25.130          H  
ATOM     47  HA  THR A   3     -20.226  -2.445  -2.385  1.00 25.010          H  
ATOM     48  HB  THR A   3     -17.738  -2.425  -2.613  1.00 35.060          H  
ATOM     49  HG1 THR A   3     -17.450  -0.690  -4.051  1.00 35.060          H  
ATOM     50 1HG2 THR A   3     -17.636  -4.147  -4.380  1.00 35.060          H  
ATOM     51 2HG2 THR A   3     -19.067  -4.375  -3.347  1.00 35.060          H  
ATOM     52 3HG2 THR A   3     -19.240  -3.661  -4.962  1.00 35.060          H  
ATOM     53  N   GLU A   4     -19.975   0.667  -2.954  1.00 21.210          N  
ATOM     54  CA  GLU A   4     -19.837   1.998  -2.395  1.00 21.590          C  
ATOM     55  C   GLU A   4     -21.129   2.411  -1.679  1.00 21.350          C  
ATOM     56  O   GLU A   4     -21.254   3.533  -1.164  1.00 21.040          O  
ATOM     57  CB  GLU A   4     -19.459   2.990  -3.513  1.00 30.070          C  
ATOM     58  CG  GLU A   4     -18.092   2.668  -4.179  1.00 30.070          C  
ATOM     59  CD  GLU A   4     -17.603   3.668  -5.255  1.00 30.070          C  
ATOM     60  OE1 GLU A   4     -16.704   4.401  -4.931  1.00 30.070          O  
ATOM     61  OE2 GLU A   4     -18.055   3.667  -6.407  1.00 30.070          O  
ATOM     62  H   GLU A   4     -20.444   0.585  -3.856  1.00 25.450          H  
ATOM     63  HA  GLU A   4     -19.033   1.988  -1.661  1.00 25.910          H  
ATOM     64 1HB  GLU A   4     -20.224   2.980  -4.283  1.00 36.090          H  
ATOM     65 2HB  GLU A   4     -19.416   3.988  -3.123  1.00 36.090          H  
ATOM     66 1HG  GLU A   4     -17.345   2.616  -3.399  1.00 36.090          H  
ATOM     67 2HG  GLU A   4     -18.161   1.678  -4.630  1.00 36.090          H  
ATOM     68  N   ASN A   5     -22.106   1.502  -1.615  1.00 21.570          N  
ATOM     69  CA  ASN A   5     -23.361   1.832  -0.967  1.00 21.490          C  
ATOM     70  C   ASN A   5     -23.257   1.729   0.546  1.00 20.960          C  
ATOM     71  O   ASN A   5     -23.716   0.757   1.153  1.00 20.800          O  
ATOM     72  CB  ASN A   5     -24.514   0.968  -1.436  1.00 30.120          C  
ATOM     73  CG  ASN A   5     -25.823   1.538  -0.913  1.00 30.120          C  
ATOM     74  OD1 ASN A   5     -25.860   2.746  -0.629  1.00 30.120          O  
ATOM     75  ND2 ASN A   5     -26.844   0.746  -0.749  1.00 30.120          N  
ATOM     76  H   ASN A   5     -21.996   0.578  -2.044  1.00 25.880          H  
ATOM     77  HA  ASN A   5     -23.596   2.869  -1.206  1.00 25.790          H  
ATOM     78 1HB  ASN A   5     -24.533   0.928  -2.528  1.00 36.140          H  
ATOM     79 2HB  ASN A   5     -24.395  -0.057  -1.069  1.00 36.140          H  
ATOM     80 1HD2 ASN A   5     -27.705   1.098  -0.380  1.00 36.140          H  
ATOM     81 2HD2 ASN A   5     -26.763  -0.256  -0.919  1.00 36.140          H  
ATOM     82  N   ASN A   6     -22.716   2.769   1.168  1.00 20.800          N  
ATOM     83  CA  ASN A   6     -22.470   2.786   2.612  1.00 20.440          C  
ATOM     84  C   ASN A   6     -23.733   2.543   3.457  1.00 19.790          C  
ATOM     85  O   ASN A   6     -23.666   2.079   4.601  1.00 19.400          O  
ATOM     86  CB  ASN A   6     -21.819   4.086   3.034  1.00 28.760          C  
ATOM     87  CG  ASN A   6     -20.358   4.176   2.678  1.00 28.760          C  
ATOM     88  OD1 ASN A   6     -19.671   3.182   2.415  1.00 28.760          O  
ATOM     89  ND2 ASN A   6     -19.854   5.369   2.686  1.00 28.760          N  
ATOM     90  H   ASN A   6     -22.363   3.514   0.556  1.00 24.960          H  
ATOM     91  HA  ASN A   6     -21.775   1.988   2.815  1.00 24.530          H  
ATOM     92 1HB  ASN A   6     -22.339   4.920   2.559  1.00 34.510          H  
ATOM     93 2HB  ASN A   6     -21.930   4.212   4.108  1.00 34.510          H  
ATOM     94 1HD2 ASN A   6     -18.894   5.497   2.474  1.00 34.510          H  
ATOM     95 2HD2 ASN A   6     -20.431   6.180   2.886  1.00 34.510          H  
ATOM     96  N   GLU A   7     -24.894   2.824   2.880  1.00 19.800          N  
ATOM     97  CA  GLU A   7     -26.179   2.653   3.547  1.00 19.340          C  
ATOM     98  C   GLU A   7     -26.473   1.189   3.914  1.00 19.100          C  
ATOM     99  O   GLU A   7     -27.327   0.926   4.762  1.00 19.020          O  
ATOM    100  CB  GLU A   7     -27.317   3.205   2.684  1.00 27.260          C  
ATOM    101  CG  GLU A   7     -27.313   4.730   2.538  1.00 27.260          C  
ATOM    102  CD  GLU A   7     -28.464   5.258   1.712  1.00 27.260          C  
ATOM    103  OE1 GLU A   7     -29.202   4.466   1.174  1.00 27.260          O  
ATOM    104  OE2 GLU A   7     -28.605   6.456   1.627  1.00 27.260          O  
ATOM    105  H   GLU A   7     -24.877   3.186   1.934  1.00 23.760          H  
ATOM    106  HA  GLU A   7     -26.155   3.228   4.472  1.00 23.210          H  
ATOM    107 1HB  GLU A   7     -27.255   2.769   1.689  1.00 32.710          H  
ATOM    108 2HB  GLU A   7     -28.274   2.908   3.111  1.00 32.710          H  
ATOM    109 1HG  GLU A   7     -27.359   5.174   3.531  1.00 32.710          H  
ATOM    110 2HG  GLU A   7     -26.373   5.034   2.079  1.00 32.710          H  
ATOM    111  N   ASP A   8     -25.796   0.236   3.265  1.00 19.100          N  
ATOM    112  CA  ASP A   8     -26.030  -1.183   3.521  1.00 19.020          C  
ATOM    113  C   ASP A   8     -25.140  -1.791   4.616  1.00 18.680          C  
ATOM    114  O   ASP A   8     -25.200  -3.001   4.854  1.00 19.120          O  
ATOM    115  CB  ASP A   8     -25.858  -1.999   2.233  1.00 26.660          C  
ATOM    116  CG  ASP A   8     -26.960  -1.772   1.180  1.00 26.660          C  
ATOM    117  OD1 ASP A   8     -28.082  -1.479   1.533  1.00 26.660          O  
ATOM    118  OD2 ASP A   8     -26.653  -1.888   0.008  1.00 26.660          O  
ATOM    119  H   ASP A   8     -25.082   0.503   2.581  1.00 22.920          H  
ATOM    120  HA  ASP A   8     -27.065  -1.292   3.844  1.00 22.820          H  
ATOM    121 1HB  ASP A   8     -24.897  -1.734   1.780  1.00 31.990          H  
ATOM    122 2HB  ASP A   8     -25.821  -3.059   2.476  1.00 31.990          H  
ATOM    123  N   PHE A   9     -24.310  -0.990   5.285  1.00 17.970          N  
ATOM    124  CA  PHE A   9     -23.460  -1.547   6.339  1.00 17.680          C  
ATOM    125  C   PHE A   9     -24.137  -1.678   7.700  1.00 17.700          C  
ATOM    126  O   PHE A   9     -24.947  -0.844   8.122  1.00 17.430          O  
ATOM    127  CB  PHE A   9     -22.186  -0.752   6.546  1.00 24.870          C  
ATOM    128  CG  PHE A   9     -21.111  -0.930   5.524  1.00 24.870          C  
ATOM    129  CD1 PHE A   9     -20.913   0.008   4.572  1.00 24.870          C  
ATOM    130  CD2 PHE A   9     -20.269  -2.028   5.557  1.00 24.870          C  
ATOM    131  CE1 PHE A   9     -19.905  -0.104   3.645  1.00 24.870          C  
ATOM    132  CE2 PHE A   9     -19.253  -2.160   4.634  1.00 24.870          C  
ATOM    133  CZ  PHE A   9     -19.071  -1.190   3.675  1.00 24.870          C  
ATOM    134  H   PHE A   9     -24.265   0.011   5.060  1.00 21.560          H  
ATOM    135  HA  PHE A   9     -23.165  -2.548   6.024  1.00 21.220          H  
ATOM    136 1HB  PHE A   9     -22.456   0.302   6.559  1.00 29.840          H  
ATOM    137 2HB  PHE A   9     -21.764  -0.994   7.514  1.00 29.840          H  
ATOM    138  HD1 PHE A   9     -21.560   0.859   4.578  1.00 29.840          H  
ATOM    139  HD2 PHE A   9     -20.410  -2.791   6.327  1.00 29.840          H  
ATOM    140  HE1 PHE A   9     -19.760   0.669   2.893  1.00 29.840          H  
ATOM    141  HE2 PHE A   9     -18.590  -3.022   4.664  1.00 29.840          H  
ATOM    142  HZ  PHE A   9     -18.265  -1.285   2.946  1.00 29.840          H  
ATOM    143  N   ASN A  10     -23.676  -2.674   8.461  1.00 18.140          N  
ATOM    144  CA  ASN A  10     -24.151  -2.971   9.810  1.00 18.380          C  
ATOM    145  C   ASN A  10     -23.774  -1.928  10.856  1.00 17.800          C  
ATOM    146  O   ASN A  10     -24.230  -1.995  12.003  1.00 17.850          O  
ATOM    147  CB  ASN A  10     -23.614  -4.317  10.220  1.00 25.640          C  
ATOM    148  CG  ASN A  10     -22.117  -4.300  10.233  1.00 25.640          C  
ATOM    149  OD1 ASN A  10     -21.513  -3.720   9.305  1.00 25.640          O  
ATOM    150  ND2 ASN A  10     -21.515  -4.904  11.221  1.00 25.640          N  
ATOM    151  H   ASN A  10     -22.978  -3.304   8.072  1.00 21.770          H  
ATOM    152  HA  ASN A  10     -25.241  -3.022   9.775  1.00 22.060          H  
ATOM    153 1HB  ASN A  10     -23.979  -4.575  11.216  1.00 30.760          H  
ATOM    154 2HB  ASN A  10     -23.962  -5.084   9.528  1.00 30.760          H  
ATOM    155 1HD2 ASN A  10     -20.517  -4.933  11.263  1.00 30.760          H  
ATOM    156 2HD2 ASN A  10     -22.054  -5.351  11.934  1.00 30.760          H  
ATOM    157  N   ILE A  11     -23.047  -0.908  10.423  1.00 17.370          N  
ATOM    158  CA  ILE A  11     -22.671   0.224  11.244  1.00 16.850          C  
ATOM    159  C   ILE A  11     -23.909   0.896  11.818  1.00 17.470          C  
ATOM    160  O   ILE A  11     -23.825   1.565  12.843  1.00 17.220          O  
ATOM    161  CB  ILE A  11     -21.834   1.236  10.433  1.00 23.800          C  
ATOM    162  CG1 ILE A  11     -21.165   2.207  11.376  1.00 23.800          C  
ATOM    163  CG2 ILE A  11     -22.755   2.021   9.439  1.00 23.800          C  
ATOM    164  CD1 ILE A  11     -19.994   2.987  10.793  1.00 23.800          C  
ATOM    165  H   ILE A  11     -22.715  -0.954   9.472  1.00 20.840          H  
ATOM    166  HA  ILE A  11     -22.061  -0.141  12.068  1.00 20.220          H  
ATOM    167  HB  ILE A  11     -21.057   0.703   9.893  1.00 28.560          H  
ATOM    168 1HG1 ILE A  11     -21.909   2.915  11.665  1.00 28.560          H  
ATOM    169 2HG1 ILE A  11     -20.852   1.684  12.248  1.00 28.560          H  
ATOM    170 1HG2 ILE A  11     -22.180   2.727   8.875  1.00 28.560          H  
ATOM    171 2HG2 ILE A  11     -23.237   1.327   8.751  1.00 28.560          H  
ATOM    172 3HG2 ILE A  11     -23.520   2.577   9.974  1.00 28.560          H  
ATOM    173 1HD1 ILE A  11     -19.601   3.679  11.545  1.00 28.560          H  
ATOM    174 2HD1 ILE A  11     -19.209   2.291  10.499  1.00 28.560          H  
ATOM    175 3HD1 ILE A  11     -20.307   3.555   9.926  1.00 28.560          H  
ATOM    176  N   VAL A  12     -25.046   0.750  11.138  1.00 18.380          N  
ATOM    177  CA  VAL A  12     -26.285   1.330  11.614  1.00 19.110          C  
ATOM    178  C   VAL A  12     -26.703   0.679  12.937  1.00 19.320          C  
ATOM    179  O   VAL A  12     -27.179   1.361  13.853  1.00 19.780          O  
ATOM    180  CB  VAL A  12     -27.387   1.163  10.555  1.00 26.460          C  
ATOM    181  CG1 VAL A  12     -28.745   1.614  11.117  1.00 26.460          C  
ATOM    182  CG2 VAL A  12     -26.998   1.973   9.315  1.00 26.460          C  
ATOM    183  H   VAL A  12     -25.028   0.199  10.271  1.00 22.060          H  
ATOM    184  HA  VAL A  12     -26.126   2.395  11.781  1.00 22.930          H  
ATOM    185  HB  VAL A  12     -27.474   0.111  10.285  1.00 31.750          H  
ATOM    186 1HG1 VAL A  12     -29.512   1.488  10.355  1.00 31.750          H  
ATOM    187 2HG1 VAL A  12     -29.018   1.022  11.990  1.00 31.750          H  
ATOM    188 3HG1 VAL A  12     -28.688   2.665  11.402  1.00 31.750          H  
ATOM    189 1HG2 VAL A  12     -27.763   1.854   8.547  1.00 31.750          H  
ATOM    190 2HG2 VAL A  12     -26.909   3.025   9.581  1.00 31.750          H  
ATOM    191 3HG2 VAL A  12     -26.041   1.617   8.925  1.00 31.750          H  
ATOM    192  N   ALA A  13     -26.602  -0.656  13.009  1.00 19.100          N  
ATOM    193  CA  ALA A  13     -26.968  -1.385  14.213  1.00 19.180          C  
ATOM    194  C   ALA A  13     -26.054  -0.967  15.346  1.00 18.490          C  
ATOM    195  O   ALA A  13     -26.479  -0.804  16.498  1.00 18.640          O  
ATOM    196  CB  ALA A  13     -26.868  -2.879  13.980  1.00 26.820          C  
ATOM    197  H   ALA A  13     -26.158  -1.164  12.248  1.00 22.920          H  
ATOM    198  HA  ALA A  13     -27.991  -1.123  14.478  1.00 23.020          H  
ATOM    199 1HB  ALA A  13     -27.152  -3.406  14.888  1.00 32.180          H  
ATOM    200 2HB  ALA A  13     -27.534  -3.165  13.168  1.00 32.180          H  
ATOM    201 3HB  ALA A  13     -25.842  -3.138  13.715  1.00 32.180          H  
ATOM    202  N   VAL A  14     -24.795  -0.741  14.986  1.00 17.790          N  
ATOM    203  CA  VAL A  14     -23.809  -0.321  15.951  1.00 17.170          C  
ATOM    204  C   VAL A  14     -24.173   1.061  16.462  1.00 17.090          C  
ATOM    205  O   VAL A  14     -24.229   1.278  17.666  1.00 17.080          O  
ATOM    206  CB  VAL A  14     -22.405  -0.303  15.331  1.00 24.290          C  
ATOM    207  CG1 VAL A  14     -21.409   0.301  16.328  1.00 24.290          C  
ATOM    208  CG2 VAL A  14     -22.042  -1.735  14.914  1.00 24.290          C  
ATOM    209  H   VAL A  14     -24.541  -0.921  14.010  1.00 21.350          H  
ATOM    210  HA  VAL A  14     -23.817  -1.019  16.787  1.00 20.600          H  
ATOM    211  HB  VAL A  14     -22.403   0.335  14.461  1.00 29.140          H  
ATOM    212 1HG1 VAL A  14     -20.426   0.341  15.917  1.00 29.140          H  
ATOM    213 2HG1 VAL A  14     -21.702   1.314  16.594  1.00 29.140          H  
ATOM    214 3HG1 VAL A  14     -21.397  -0.315  17.214  1.00 29.140          H  
ATOM    215 1HG2 VAL A  14     -21.072  -1.764  14.458  1.00 29.140          H  
ATOM    216 2HG2 VAL A  14     -22.045  -2.376  15.793  1.00 29.140          H  
ATOM    217 3HG2 VAL A  14     -22.774  -2.104  14.200  1.00 29.140          H  
ATOM    218  N   ALA A  15     -24.511   1.973  15.552  1.00 17.200          N  
ATOM    219  CA  ALA A  15     -24.843   3.347  15.897  1.00 17.290          C  
ATOM    220  C   ALA A  15     -25.977   3.434  16.893  1.00 17.830          C  
ATOM    221  O   ALA A  15     -25.943   4.284  17.785  1.00 17.960          O  
ATOM    222  CB  ALA A  15     -25.216   4.110  14.638  1.00 24.170          C  
ATOM    223  H   ALA A  15     -24.446   1.732  14.563  1.00 20.640          H  
ATOM    224  HA  ALA A  15     -23.979   3.797  16.362  1.00 20.750          H  
ATOM    225 1HB  ALA A  15     -25.431   5.149  14.888  1.00 29.000          H  
ATOM    226 2HB  ALA A  15     -24.394   4.076  13.928  1.00 29.000          H  
ATOM    227 3HB  ALA A  15     -26.093   3.657  14.186  1.00 29.000          H  
ATOM    228  N   SER A  16     -26.932   2.516  16.832  1.00 18.230          N  
ATOM    229  CA  SER A  16     -28.063   2.540  17.760  1.00 18.990          C  
ATOM    230  C   SER A  16     -27.613   2.388  19.227  1.00 18.990          C  
ATOM    231  O   SER A  16     -28.385   2.672  20.148  1.00 19.620          O  
ATOM    232  CB  SER A  16     -29.059   1.434  17.444  1.00 26.280          C  
ATOM    233  OG  SER A  16     -28.577   0.164  17.814  1.00 26.280          O  
ATOM    234  H   SER A  16     -26.921   1.849  16.051  1.00 21.880          H  
ATOM    235  HA  SER A  16     -28.564   3.502  17.655  1.00 22.790          H  
ATOM    236 1HB  SER A  16     -29.992   1.634  17.965  1.00 31.540          H  
ATOM    237 2HB  SER A  16     -29.272   1.440  16.374  1.00 31.540          H  
ATOM    238  HG  SER A  16     -27.878  -0.088  17.183  1.00 31.540          H  
ATOM    239  N   ASN A  17     -26.381   1.900  19.443  1.00 18.390          N  
ATOM    240  CA  ASN A  17     -25.811   1.676  20.761  1.00 18.340          C  
ATOM    241  C   ASN A  17     -24.678   2.657  21.139  1.00 17.540          C  
ATOM    242  O   ASN A  17     -23.990   2.447  22.143  1.00 17.600          O  
ATOM    243  CB  ASN A  17     -25.305   0.251  20.791  1.00 25.700          C  
ATOM    244  CG  ASN A  17     -26.432  -0.742  20.730  1.00 25.700          C  
ATOM    245  OD1 ASN A  17     -27.044  -1.025  21.770  1.00 25.700          O  
ATOM    246  ND2 ASN A  17     -26.755  -1.261  19.555  1.00 25.700          N  
ATOM    247  H   ASN A  17     -25.782   1.701  18.640  1.00 22.070          H  
ATOM    248  HA  ASN A  17     -26.603   1.794  21.499  1.00 22.010          H  
ATOM    249 1HB  ASN A  17     -24.641   0.084  19.941  1.00 30.840          H  
ATOM    250 2HB  ASN A  17     -24.728   0.083  21.699  1.00 30.840          H  
ATOM    251 1HD2 ASN A  17     -27.514  -1.904  19.498  1.00 30.840          H  
ATOM    252 2HD2 ASN A  17     -26.285  -1.000  18.683  1.00 30.840          H  
ATOM    253  N   PHE A  18     -24.482   3.713  20.341  1.00 16.870          N  
ATOM    254  CA  PHE A  18     -23.432   4.727  20.548  1.00 16.130          C  
ATOM    255  C   PHE A  18     -23.909   6.162  20.709  1.00 15.860          C  
ATOM    256  O   PHE A  18     -24.940   6.572  20.176  1.00 15.780          O  
ATOM    257  CB  PHE A  18     -22.367   4.673  19.437  1.00 22.880          C  
ATOM    258  CG  PHE A  18     -21.364   3.546  19.575  1.00 22.880          C  
ATOM    259  CD1 PHE A  18     -21.686   2.239  19.401  1.00 22.880          C  
ATOM    260  CD2 PHE A  18     -20.047   3.852  19.871  1.00 22.880          C  
ATOM    261  CE1 PHE A  18     -20.744   1.252  19.545  1.00 22.880          C  
ATOM    262  CE2 PHE A  18     -19.100   2.870  20.010  1.00 22.880          C  
ATOM    263  CZ  PHE A  18     -19.453   1.569  19.850  1.00 22.880          C  
ATOM    264  H   PHE A  18     -25.095   3.834  19.528  1.00 20.240          H  
ATOM    265  HA  PHE A  18     -22.919   4.467  21.475  1.00 19.360          H  
ATOM    266 1HB  PHE A  18     -22.873   4.556  18.476  1.00 27.450          H  
ATOM    267 2HB  PHE A  18     -21.825   5.618  19.408  1.00 27.450          H  
ATOM    268  HD1 PHE A  18     -22.695   1.976  19.168  1.00 27.450          H  
ATOM    269  HD2 PHE A  18     -19.770   4.894  19.996  1.00 27.450          H  
ATOM    270  HE1 PHE A  18     -21.030   0.211  19.419  1.00 27.450          H  
ATOM    271  HE2 PHE A  18     -18.073   3.116  20.241  1.00 27.450          H  
ATOM    272  HZ  PHE A  18     -18.711   0.784  19.961  1.00 27.450          H  
ATOM    273  N   ALA A  19     -23.095   6.946  21.407  1.00 15.830          N  
ATOM    274  CA  ALA A  19     -23.333   8.369  21.587  1.00 15.650          C  
ATOM    275  C   ALA A  19     -22.012   9.122  21.599  1.00 15.070          C  
ATOM    276  O   ALA A  19     -20.958   8.550  21.896  1.00 15.130          O  
ATOM    277  CB  ALA A  19     -24.075   8.621  22.885  1.00 21.980          C  
ATOM    278  H   ALA A  19     -22.291   6.522  21.857  1.00 19.000          H  
ATOM    279  HA  ALA A  19     -23.927   8.731  20.748  1.00 18.780          H  
ATOM    280 1HB  ALA A  19     -24.253   9.690  23.001  1.00 26.380          H  
ATOM    281 2HB  ALA A  19     -25.027   8.091  22.866  1.00 26.380          H  
ATOM    282 3HB  ALA A  19     -23.471   8.262  23.719  1.00 26.380          H  
ATOM    283  N   THR A  20     -22.068  10.406  21.265  1.00 14.630          N  
ATOM    284  CA  THR A  20     -20.902  11.270  21.350  1.00 14.250          C  
ATOM    285  C   THR A  20     -20.543  11.512  22.811  1.00 14.150          C  
ATOM    286  O   THR A  20     -21.422  11.861  23.602  1.00 14.180          O  
ATOM    287  CB  THR A  20     -21.158  12.622  20.656  1.00 20.100          C  
ATOM    288  OG1 THR A  20     -21.471  12.390  19.281  1.00 20.100          O  
ATOM    289  CG2 THR A  20     -19.942  13.554  20.758  1.00 20.100          C  
ATOM    290  H   THR A  20     -22.941  10.815  20.965  1.00 17.560          H  
ATOM    291  HA  THR A  20     -20.073  10.780  20.849  1.00 17.100          H  
ATOM    292  HB  THR A  20     -22.008  13.108  21.130  1.00 24.120          H  
ATOM    293  HG1 THR A  20     -20.711  11.908  18.856  1.00 24.120          H  
ATOM    294 1HG2 THR A  20     -20.161  14.495  20.258  1.00 24.120          H  
ATOM    295 2HG2 THR A  20     -19.706  13.761  21.799  1.00 24.120          H  
ATOM    296 3HG2 THR A  20     -19.084  13.080  20.277  1.00 24.120          H  
ATOM    297  N   THR A  21     -19.264  11.366  23.171  1.00 14.190          N  
ATOM    298  CA  THR A  21     -18.836  11.605  24.550  1.00 14.090          C  
ATOM    299  C   THR A  21     -17.899  12.808  24.771  1.00 13.800          C  
ATOM    300  O   THR A  21     -17.681  13.186  25.922  1.00 13.850          O  
ATOM    301  CB  THR A  21     -18.190  10.346  25.135  1.00 19.770          C  
ATOM    302  OG1 THR A  21     -17.068  10.005  24.343  1.00 19.770          O  
ATOM    303  CG2 THR A  21     -19.171   9.203  25.142  1.00 19.770          C  
ATOM    304  H   THR A  21     -18.594  11.029  22.481  1.00 17.030          H  
ATOM    305  HA  THR A  21     -19.732  11.798  25.138  1.00 16.910          H  
ATOM    306  HB  THR A  21     -17.871  10.549  26.151  1.00 23.720          H  
ATOM    307  HG1 THR A  21     -16.650   9.187  24.672  1.00 23.720          H  
ATOM    308 1HG2 THR A  21     -18.682   8.342  25.571  1.00 23.720          H  
ATOM    309 2HG2 THR A  21     -20.035   9.469  25.745  1.00 23.720          H  
ATOM    310 3HG2 THR A  21     -19.495   8.979  24.126  1.00 23.720          H  
ATOM    311  N   ASP A  22     -17.339  13.410  23.705  1.00 13.600          N  
ATOM    312  CA  ASP A  22     -16.444  14.577  23.833  1.00 13.470          C  
ATOM    313  C   ASP A  22     -15.333  14.418  24.881  1.00 12.710          C  
ATOM    314  O   ASP A  22     -15.345  15.090  25.919  1.00 12.630          O  
ATOM    315  CB  ASP A  22     -17.263  15.842  24.115  1.00 18.910          C  
ATOM    316  CG  ASP A  22     -18.205  16.220  22.946  1.00 18.910          C  
ATOM    317  OD1 ASP A  22     -17.829  16.019  21.806  1.00 18.910          O  
ATOM    318  OD2 ASP A  22     -19.282  16.709  23.204  1.00 18.910          O  
ATOM    319  H   ASP A  22     -17.542  13.077  22.776  1.00 16.320          H  
ATOM    320  HA  ASP A  22     -15.951  14.713  22.869  1.00 16.160          H  
ATOM    321 1HB  ASP A  22     -17.860  15.695  25.017  1.00 22.690          H  
ATOM    322 2HB  ASP A  22     -16.586  16.675  24.305  1.00 22.690          H  
ATOM    323  N   LEU A  23     -14.393  13.513  24.634  1.00 12.300          N  
ATOM    324  CA  LEU A  23     -13.375  13.195  25.633  1.00 11.710          C  
ATOM    325  C   LEU A  23     -12.182  14.155  25.553  1.00 11.370          C  
ATOM    326  O   LEU A  23     -12.014  14.895  24.578  1.00 11.360          O  
ATOM    327  CB  LEU A  23     -12.978  11.743  25.437  1.00 16.630          C  
ATOM    328  CG  LEU A  23     -14.192  10.783  25.463  1.00 16.630          C  
ATOM    329  CD1 LEU A  23     -13.756   9.427  25.111  1.00 16.630          C  
ATOM    330  CD2 LEU A  23     -14.873  10.783  26.830  1.00 16.630          C  
ATOM    331  H   LEU A  23     -14.389  13.018  23.728  1.00 14.760          H  
ATOM    332  HA  LEU A  23     -13.810  13.321  26.619  1.00 14.050          H  
ATOM    333 1HB  LEU A  23     -12.487  11.629  24.520  1.00 19.960          H  
ATOM    334 2HB  LEU A  23     -12.294  11.456  26.230  1.00 19.960          H  
ATOM    335  HG  LEU A  23     -14.896  11.099  24.698  1.00 19.960          H  
ATOM    336 1HD1 LEU A  23     -14.609   8.786  25.072  1.00 19.960          H  
ATOM    337 2HD1 LEU A  23     -13.278   9.448  24.135  1.00 19.960          H  
ATOM    338 3HD1 LEU A  23     -13.092   9.078  25.833  1.00 19.960          H  
ATOM    339 1HD2 LEU A  23     -15.706  10.099  26.812  1.00 19.960          H  
ATOM    340 2HD2 LEU A  23     -14.162  10.465  27.581  1.00 19.960          H  
ATOM    341 3HD2 LEU A  23     -15.247  11.771  27.081  1.00 19.960          H  
ATOM    342  N   ASP A  24     -11.338  14.162  26.591  1.00 11.250          N  
ATOM    343  CA  ASP A  24     -10.222  15.115  26.651  1.00 11.030          C  
ATOM    344  C   ASP A  24      -9.009  14.752  25.771  1.00 10.050          C  
ATOM    345  O   ASP A  24      -7.924  14.365  26.245  1.00  9.750          O  
ATOM    346  CB  ASP A  24      -9.781  15.290  28.108  1.00 15.530          C  
ATOM    347  CG  ASP A  24      -8.804  16.426  28.286  1.00 15.530          C  
ATOM    348  OD1 ASP A  24      -8.616  17.159  27.338  1.00 15.530          O  
ATOM    349  OD2 ASP A  24      -8.279  16.590  29.372  1.00 15.530          O  
ATOM    350  H   ASP A  24     -11.494  13.535  27.365  1.00 13.500          H  
ATOM    351  HA  ASP A  24     -10.601  16.079  26.306  1.00 13.240          H  
ATOM    352 1HB  ASP A  24     -10.652  15.473  28.737  1.00 18.640          H  
ATOM    353 2HB  ASP A  24      -9.309  14.371  28.457  1.00 18.640          H  
ATOM    354  N   ALA A  25      -9.200  14.981  24.470  1.00  9.730          N  
ATOM    355  CA  ALA A  25      -8.227  14.677  23.411  1.00  8.960          C  
ATOM    356  C   ALA A  25      -7.148  15.744  23.318  1.00  8.220          C  
ATOM    357  O   ALA A  25      -6.229  15.657  22.506  1.00  8.460          O  
ATOM    358  CB  ALA A  25      -8.931  14.554  22.081  1.00 12.850          C  
ATOM    359  H   ALA A  25     -10.141  15.302  24.220  1.00 11.680          H  
ATOM    360  HA  ALA A  25      -7.747  13.730  23.650  1.00 10.750          H  
ATOM    361 1HB  ALA A  25      -8.214  14.288  21.302  1.00 15.420          H  
ATOM    362 2HB  ALA A  25      -9.670  13.806  22.174  1.00 15.420          H  
ATOM    363 3HB  ALA A  25      -9.405  15.500  21.834  1.00 15.420          H  
ATOM    364  N   ASP A  26      -7.277  16.779  24.133  1.00  7.530          N  
ATOM    365  CA  ASP A  26      -6.314  17.857  24.150  1.00  6.990          C  
ATOM    366  C   ASP A  26      -5.127  17.481  25.026  1.00  6.200          C  
ATOM    367  O   ASP A  26      -4.097  18.159  25.013  1.00  6.210          O  
ATOM    368  CB  ASP A  26      -6.957  19.145  24.664  1.00 10.000          C  
ATOM    369  CG  ASP A  26      -8.003  19.746  23.703  1.00 10.000          C  
ATOM    370  OD1 ASP A  26      -7.936  19.510  22.517  1.00 10.000          O  
ATOM    371  OD2 ASP A  26      -8.863  20.443  24.178  1.00 10.000          O  
ATOM    372  H   ASP A  26      -8.063  16.805  24.776  1.00  9.040          H  
ATOM    373  HA  ASP A  26      -5.956  18.025  23.134  1.00  8.390          H  
ATOM    374 1HB  ASP A  26      -7.445  18.935  25.625  1.00 12.000          H  
ATOM    375 2HB  ASP A  26      -6.182  19.886  24.850  1.00 12.000          H  
ATOM    376  N   ARG A  27      -5.278  16.418  25.826  1.00  5.800          N  
ATOM    377  CA  ARG A  27      -4.201  15.988  26.701  1.00  5.300          C  
ATOM    378  C   ARG A  27      -3.847  14.525  26.463  1.00  4.540          C  
ATOM    379  O   ARG A  27      -2.663  14.183  26.411  1.00  4.770          O  
ATOM    380  CB  ARG A  27      -4.531  16.231  28.163  1.00  7.620          C  
ATOM    381  CG  ARG A  27      -4.594  17.713  28.547  1.00  7.620          C  
ATOM    382  CD  ARG A  27      -4.678  17.917  30.021  1.00  7.620          C  
ATOM    383  NE  ARG A  27      -5.930  17.433  30.564  1.00  7.620          N  
ATOM    384  CZ  ARG A  27      -6.207  17.212  31.862  1.00  7.620          C  
ATOM    385  NH1 ARG A  27      -5.316  17.439  32.815  1.00  7.620          N  
ATOM    386  NH2 ARG A  27      -7.406  16.755  32.147  1.00  7.620          N  
ATOM    387  H   ARG A  27      -6.143  15.873  25.792  1.00  6.960          H  
ATOM    388  HA  ARG A  27      -3.317  16.581  26.469  1.00  6.360          H  
ATOM    389 1HB  ARG A  27      -5.505  15.792  28.390  1.00  9.140          H  
ATOM    390 2HB  ARG A  27      -3.793  15.744  28.795  1.00  9.140          H  
ATOM    391 1HG  ARG A  27      -3.713  18.227  28.167  1.00  9.140          H  
ATOM    392 2HG  ARG A  27      -5.491  18.148  28.097  1.00  9.140          H  
ATOM    393 1HD  ARG A  27      -3.862  17.381  30.500  1.00  9.140          H  
ATOM    394 2HD  ARG A  27      -4.599  18.980  30.239  1.00  9.140          H  
ATOM    395  HE  ARG A  27      -6.701  17.233  29.903  1.00  9.140          H  
ATOM    396 1HH1 ARG A  27      -4.401  17.789  32.581  1.00  9.140          H  
ATOM    397 2HH1 ARG A  27      -5.554  17.263  33.780  1.00  9.140          H  
ATOM    398 1HH2 ARG A  27      -8.048  16.589  31.349  1.00  9.140          H  
ATOM    399 2HH2 ARG A  27      -7.683  16.566  33.097  1.00  9.140          H  
ATOM    400  N   GLY A  28      -4.848  13.646  26.329  1.00  4.020          N  
ATOM    401  CA  GLY A  28      -4.510  12.261  26.051  1.00  3.550          C  
ATOM    402  C   GLY A  28      -4.527  12.149  24.546  1.00  2.980          C  
ATOM    403  O   GLY A  28      -5.401  12.743  23.922  1.00  3.280          O  
ATOM    404  H   GLY A  28      -5.829  13.933  26.385  1.00  4.820          H  
ATOM    405 1HA  GLY A  28      -3.524  12.015  26.445  1.00  4.260          H  
ATOM    406 2HA  GLY A  28      -5.240  11.590  26.500  1.00  4.260          H  
ATOM    407  N   LYS A  29      -3.605  11.392  23.969  1.00  2.770          N  
ATOM    408  CA  LYS A  29      -3.576  11.221  22.523  1.00  2.380          C  
ATOM    409  C   LYS A  29      -2.549  10.195  22.093  1.00  1.740          C  
ATOM    410  O   LYS A  29      -1.592   9.929  22.820  1.00  1.890          O  
ATOM    411  CB  LYS A  29      -3.274  12.554  21.832  1.00  3.490          C  
ATOM    412  CG  LYS A  29      -1.934  13.168  22.193  1.00  3.490          C  
ATOM    413  CD  LYS A  29      -1.779  14.521  21.529  1.00  3.490          C  
ATOM    414  CE  LYS A  29      -0.453  15.166  21.877  1.00  3.490          C  
ATOM    415  NZ  LYS A  29      -0.314  16.517  21.256  1.00  3.490          N  
ATOM    416  H   LYS A  29      -2.909  10.935  24.542  1.00  3.320          H  
ATOM    417  HA  LYS A  29      -4.555  10.892  22.199  1.00  2.860          H  
ATOM    418 1HB  LYS A  29      -3.250  12.390  20.755  1.00  4.190          H  
ATOM    419 2HB  LYS A  29      -4.056  13.286  22.022  1.00  4.190          H  
ATOM    420 1HG  LYS A  29      -1.872  13.292  23.277  1.00  4.190          H  
ATOM    421 2HG  LYS A  29      -1.125  12.511  21.868  1.00  4.190          H  
ATOM    422 1HD  LYS A  29      -1.852  14.400  20.448  1.00  4.190          H  
ATOM    423 2HD  LYS A  29      -2.590  15.174  21.863  1.00  4.190          H  
ATOM    424 1HE  LYS A  29      -0.376  15.263  22.959  1.00  4.190          H  
ATOM    425 2HE  LYS A  29       0.356  14.527  21.520  1.00  4.190          H  
ATOM    426 1HZ  LYS A  29       0.581  16.914  21.508  1.00  4.190          H  
ATOM    427 2HZ  LYS A  29      -0.375  16.440  20.251  1.00  4.190          H  
ATOM    428 3HZ  LYS A  29      -1.055  17.119  21.592  1.00  4.190          H  
ATOM    429  N   LEU A  30      -2.688   9.689  20.878  1.00  1.690          N  
ATOM    430  CA  LEU A  30      -1.638   8.898  20.276  1.00  1.680          C  
ATOM    431  C   LEU A  30      -0.581   9.914  19.772  1.00  1.740          C  
ATOM    432  O   LEU A  30      -0.976  10.923  19.187  1.00  1.890          O  
ATOM    433  CB  LEU A  30      -2.210   8.082  19.104  1.00  2.360          C  
ATOM    434  CG  LEU A  30      -1.215   7.152  18.347  1.00  2.360          C  
ATOM    435  CD1 LEU A  30      -0.801   5.997  19.258  1.00  2.360          C  
ATOM    436  CD2 LEU A  30      -1.842   6.623  17.036  1.00  2.360          C  
ATOM    437  H   LEU A  30      -3.528   9.872  20.348  1.00  2.030          H  
ATOM    438  HA  LEU A  30      -1.246   8.228  21.025  1.00  2.020          H  
ATOM    439 1HB  LEU A  30      -2.977   7.452  19.513  1.00  2.830          H  
ATOM    440 2HB  LEU A  30      -2.692   8.746  18.401  1.00  2.830          H  
ATOM    441  HG  LEU A  30      -0.322   7.732  18.102  1.00  2.830          H  
ATOM    442 1HD1 LEU A  30      -0.085   5.373  18.738  1.00  2.830          H  
ATOM    443 2HD1 LEU A  30      -0.356   6.344  20.161  1.00  2.830          H  
ATOM    444 3HD1 LEU A  30      -1.680   5.410  19.513  1.00  2.830          H  
ATOM    445 1HD2 LEU A  30      -1.136   6.004  16.512  1.00  2.830          H  
ATOM    446 2HD2 LEU A  30      -2.704   6.030  17.257  1.00  2.830          H  
ATOM    447 3HD2 LEU A  30      -2.124   7.453  16.395  1.00  2.830          H  
ATOM    448  N   PRO A  31       0.734   9.755  20.052  1.00  2.230          N  
ATOM    449  CA  PRO A  31       1.807  10.624  19.582  1.00  2.610          C  
ATOM    450  C   PRO A  31       1.859  10.756  18.065  1.00  2.790          C  
ATOM    451  O   PRO A  31       1.752   9.749  17.357  1.00  3.450          O  
ATOM    452  CB  PRO A  31       3.062   9.925  20.117  1.00  3.920          C  
ATOM    453  CG  PRO A  31       2.591   9.170  21.326  1.00  3.920          C  
ATOM    454  CD  PRO A  31       1.204   8.696  20.970  1.00  3.920          C  
ATOM    455  HA  PRO A  31       1.684  11.616  20.048  1.00  3.130          H  
ATOM    456 1HB  PRO A  31       3.475   9.262  19.347  1.00  4.700          H  
ATOM    457 2HB  PRO A  31       3.838  10.668  20.353  1.00  4.700          H  
ATOM    458 1HG  PRO A  31       3.278   8.338  21.545  1.00  4.700          H  
ATOM    459 2HG  PRO A  31       2.598   9.826  22.210  1.00  4.700          H  
ATOM    460 1HD  PRO A  31       1.275   7.741  20.463  1.00  4.700          H  
ATOM    461 2HD  PRO A  31       0.620   8.664  21.902  1.00  4.700          H  
ATOM    462  N   GLY A  32       2.151  11.978  17.604  1.00  2.700          N  
ATOM    463  CA  GLY A  32       2.229  12.378  16.193  1.00  3.080          C  
ATOM    464  C   GLY A  32       2.999  11.446  15.263  1.00  2.630          C  
ATOM    465  O   GLY A  32       2.608  11.276  14.109  1.00  2.870          O  
ATOM    466  H   GLY A  32       2.261  12.713  18.290  1.00  3.240          H  
ATOM    467 1HA  GLY A  32       1.219  12.506  15.808  1.00  3.700          H  
ATOM    468 2HA  GLY A  32       2.686  13.365  16.145  1.00  3.700          H  
ATOM    469  N   LYS A  33       4.060  10.807  15.754  1.00  2.510          N  
ATOM    470  CA  LYS A  33       4.870   9.906  14.928  1.00  2.480          C  
ATOM    471  C   LYS A  33       4.065   8.723  14.356  1.00  2.330          C  
ATOM    472  O   LYS A  33       4.514   8.064  13.416  1.00  2.840          O  
ATOM    473  CB  LYS A  33       6.086   9.413  15.723  1.00  3.480          C  
ATOM    474  CG  LYS A  33       5.778   8.482  16.891  1.00  3.480          C  
ATOM    475  CD  LYS A  33       7.048   8.131  17.676  1.00  3.480          C  
ATOM    476  CE  LYS A  33       6.753   7.187  18.841  1.00  3.480          C  
ATOM    477  NZ  LYS A  33       7.984   6.870  19.629  1.00  3.480          N  
ATOM    478  H   LYS A  33       4.347  10.986  16.705  1.00  3.010          H  
ATOM    479  HA  LYS A  33       5.243  10.479  14.079  1.00  2.980          H  
ATOM    480 1HB  LYS A  33       6.763   8.885  15.050  1.00  4.180          H  
ATOM    481 2HB  LYS A  33       6.627  10.272  16.118  1.00  4.180          H  
ATOM    482 1HG  LYS A  33       5.039   8.933  17.548  1.00  4.180          H  
ATOM    483 2HG  LYS A  33       5.371   7.559  16.493  1.00  4.180          H  
ATOM    484 1HD  LYS A  33       7.764   7.653  17.006  1.00  4.180          H  
ATOM    485 2HD  LYS A  33       7.498   9.044  18.068  1.00  4.180          H  
ATOM    486 1HE  LYS A  33       6.021   7.654  19.500  1.00  4.180          H  
ATOM    487 2HE  LYS A  33       6.335   6.260  18.452  1.00  4.180          H  
ATOM    488 1HZ  LYS A  33       7.747   6.245  20.388  1.00  4.180          H  
ATOM    489 2HZ  LYS A  33       8.665   6.425  19.030  1.00  4.180          H  
ATOM    490 3HZ  LYS A  33       8.375   7.721  20.006  1.00  4.180          H  
ATOM    491  N   LYS A  34       2.908   8.425  14.953  1.00  2.250          N  
ATOM    492  CA  LYS A  34       2.042   7.344  14.502  1.00  2.730          C  
ATOM    493  C   LYS A  34       0.787   7.829  13.763  1.00  2.230          C  
ATOM    494  O   LYS A  34      -0.114   7.024  13.507  1.00  2.540          O  
ATOM    495  CB  LYS A  34       1.597   6.476  15.680  1.00  3.630          C  
ATOM    496  CG  LYS A  34       2.690   5.768  16.470  1.00  3.630          C  
ATOM    497  CD  LYS A  34       3.434   4.739  15.617  1.00  3.630          C  
ATOM    498  CE  LYS A  34       4.430   3.942  16.438  1.00  3.630          C  
ATOM    499  NZ  LYS A  34       5.184   2.963  15.598  1.00  3.630          N  
ATOM    500  H   LYS A  34       2.603   8.999  15.746  1.00  2.700          H  
ATOM    501  HA  LYS A  34       2.602   6.735  13.796  1.00  3.280          H  
ATOM    502 1HB  LYS A  34       1.072   7.111  16.379  1.00  4.360          H  
ATOM    503 2HB  LYS A  34       0.899   5.722  15.326  1.00  4.360          H  
ATOM    504 1HG  LYS A  34       3.382   6.503  16.853  1.00  4.360          H  
ATOM    505 2HG  LYS A  34       2.233   5.258  17.317  1.00  4.360          H  
ATOM    506 1HD  LYS A  34       2.719   4.056  15.153  1.00  4.360          H  
ATOM    507 2HD  LYS A  34       3.990   5.250  14.830  1.00  4.360          H  
ATOM    508 1HE  LYS A  34       5.138   4.628  16.899  1.00  4.360          H  
ATOM    509 2HE  LYS A  34       3.899   3.401  17.220  1.00  4.360          H  
ATOM    510 1HZ  LYS A  34       5.839   2.453  16.176  1.00  4.360          H  
ATOM    511 2HZ  LYS A  34       4.539   2.313  15.171  1.00  4.360          H  
ATOM    512 3HZ  LYS A  34       5.689   3.458  14.874  1.00  4.360          H  
ATOM    513  N   LEU A  35       0.694   9.124  13.437  1.00  1.990          N  
ATOM    514  CA  LEU A  35      -0.519   9.628  12.801  1.00  1.920          C  
ATOM    515  C   LEU A  35      -0.356  10.115  11.343  1.00  1.440          C  
ATOM    516  O   LEU A  35       0.738  10.512  10.942  1.00  1.710          O  
ATOM    517  CB  LEU A  35      -1.123  10.783  13.622  1.00  2.720          C  
ATOM    518  CG  LEU A  35      -1.951  10.381  14.876  1.00  2.720          C  
ATOM    519  CD1 LEU A  35      -1.055  10.183  16.060  1.00  2.720          C  
ATOM    520  CD2 LEU A  35      -2.969  11.448  15.171  1.00  2.720          C  
ATOM    521  H   LEU A  35       1.462   9.769  13.650  1.00  2.390          H  
ATOM    522  HA  LEU A  35      -1.219   8.819  12.862  1.00  2.300          H  
ATOM    523 1HB  LEU A  35      -0.298  11.407  13.967  1.00  3.260          H  
ATOM    524 2HB  LEU A  35      -1.752  11.394  12.970  1.00  3.260          H  
ATOM    525  HG  LEU A  35      -2.462   9.440  14.683  1.00  3.260          H  
ATOM    526 1HD1 LEU A  35      -1.647   9.914  16.894  1.00  3.260          H  
ATOM    527 2HD1 LEU A  35      -0.334   9.405  15.878  1.00  3.260          H  
ATOM    528 3HD1 LEU A  35      -0.537  11.096  16.288  1.00  3.260          H  
ATOM    529 1HD2 LEU A  35      -3.559  11.155  16.046  1.00  3.260          H  
ATOM    530 2HD2 LEU A  35      -2.460  12.390  15.377  1.00  3.260          H  
ATOM    531 3HD2 LEU A  35      -3.631  11.571  14.313  1.00  3.260          H  
ATOM    532  N   PRO A  36      -1.442  10.043  10.532  1.00  1.790          N  
ATOM    533  CA  PRO A  36      -1.613  10.597   9.188  1.00  1.930          C  
ATOM    534  C   PRO A  36      -1.425  12.121   9.217  1.00  1.340          C  
ATOM    535  O   PRO A  36      -1.781  12.718  10.231  1.00  1.930          O  
ATOM    536  CB  PRO A  36      -3.080  10.241   8.899  1.00  2.900          C  
ATOM    537  CG  PRO A  36      -3.400   9.089   9.745  1.00  2.900          C  
ATOM    538  CD  PRO A  36      -2.628   9.266  10.984  1.00  2.900          C  
ATOM    539  HA  PRO A  36      -0.929  10.103   8.507  1.00  2.320          H  
ATOM    540 1HB  PRO A  36      -3.705  11.112   9.093  1.00  3.470          H  
ATOM    541 2HB  PRO A  36      -3.227   9.966   7.885  1.00  3.470          H  
ATOM    542 1HG  PRO A  36      -4.487   9.056   9.923  1.00  3.470          H  
ATOM    543 2HG  PRO A  36      -3.131   8.174   9.216  1.00  3.470          H  
ATOM    544 1HD  PRO A  36      -3.209   9.811  11.746  1.00  3.470          H  
ATOM    545 2HD  PRO A  36      -2.367   8.239  11.279  1.00  3.470          H  
ATOM    546  N   LEU A  37      -0.916  12.800   8.158  1.00  1.220          N  
ATOM    547  CA  LEU A  37      -0.423  12.318   6.853  1.00  1.350          C  
ATOM    548  C   LEU A  37       0.831  13.062   6.386  1.00  1.200          C  
ATOM    549  O   LEU A  37       1.941  12.528   6.385  1.00  1.430          O  
ATOM    550  CB  LEU A  37      -1.461  12.558   5.748  1.00  1.840          C  
ATOM    551  CG  LEU A  37      -2.719  11.787   5.733  1.00  1.840          C  
ATOM    552  CD1 LEU A  37      -3.581  12.407   4.706  1.00  1.840          C  
ATOM    553  CD2 LEU A  37      -2.435  10.314   5.384  1.00  1.840          C  
ATOM    554  H   LEU A  37      -0.850  13.798   8.297  1.00  1.460          H  
ATOM    555  HA  LEU A  37      -0.167  11.272   6.919  1.00  1.620          H  
ATOM    556 1HB  LEU A  37      -1.773  13.594   5.787  1.00  2.210          H  
ATOM    557 2HB  LEU A  37      -0.967  12.393   4.790  1.00  2.210          H  
ATOM    558  HG  LEU A  37      -3.219  11.859   6.674  1.00  2.210          H  
ATOM    559 1HD1 LEU A  37      -4.516  11.883   4.619  1.00  2.210          H  
ATOM    560 2HD1 LEU A  37      -3.775  13.433   4.984  1.00  2.210          H  
ATOM    561 3HD1 LEU A  37      -3.076  12.386   3.777  1.00  2.210          H  
ATOM    562 1HD2 LEU A  37      -3.371   9.770   5.349  1.00  2.210          H  
ATOM    563 2HD2 LEU A  37      -1.947  10.236   4.435  1.00  2.210          H  
ATOM    564 3HD2 LEU A  37      -1.801   9.873   6.132  1.00  2.210          H  
ATOM    565  N   GLU A  38       0.606  14.290   5.882  1.00  1.200          N  
ATOM    566  CA  GLU A  38       1.591  15.208   5.273  1.00  1.430          C  
ATOM    567  C   GLU A  38       2.105  14.748   3.899  1.00  1.240          C  
ATOM    568  O   GLU A  38       1.916  15.435   2.886  1.00  1.430          O  
ATOM    569  CB  GLU A  38       2.801  15.443   6.194  1.00  1.910          C  
ATOM    570  CG  GLU A  38       2.501  16.216   7.478  1.00  1.910          C  
ATOM    571  CD  GLU A  38       3.730  16.387   8.353  1.00  1.910          C  
ATOM    572  OE1 GLU A  38       4.720  15.762   8.061  1.00  1.910          O  
ATOM    573  OE2 GLU A  38       3.672  17.138   9.298  1.00  1.910          O  
ATOM    574  H   GLU A  38      -0.338  14.639   5.938  1.00  1.440          H  
ATOM    575  HA  GLU A  38       1.097  16.171   5.129  1.00  1.720          H  
ATOM    576 1HB  GLU A  38       3.274  14.510   6.465  1.00  2.290          H  
ATOM    577 2HB  GLU A  38       3.549  16.018   5.644  1.00  2.290          H  
ATOM    578 1HG  GLU A  38       2.111  17.199   7.218  1.00  2.290          H  
ATOM    579 2HG  GLU A  38       1.733  15.683   8.035  1.00  2.290          H  
ATOM    580  N   VAL A  39       2.632  13.533   3.860  1.00  1.220          N  
ATOM    581  CA  VAL A  39       3.275  12.983   2.669  1.00  1.230          C  
ATOM    582  C   VAL A  39       2.394  12.879   1.427  1.00  1.070          C  
ATOM    583  O   VAL A  39       2.907  12.937   0.305  1.00  1.020          O  
ATOM    584  CB  VAL A  39       3.869  11.592   2.996  1.00  1.720          C  
ATOM    585  CG1 VAL A  39       4.946  11.754   4.054  1.00  1.720          C  
ATOM    586  CG2 VAL A  39       2.772  10.626   3.497  1.00  1.720          C  
ATOM    587  H   VAL A  39       2.666  13.038   4.754  1.00  1.460          H  
ATOM    588  HA  VAL A  39       4.115  13.636   2.429  1.00  1.480          H  
ATOM    589  HB  VAL A  39       4.337  11.183   2.101  1.00  2.060          H  
ATOM    590 1HG1 VAL A  39       5.390  10.786   4.277  1.00  2.060          H  
ATOM    591 2HG1 VAL A  39       5.717  12.433   3.672  1.00  2.060          H  
ATOM    592 3HG1 VAL A  39       4.516  12.172   4.964  1.00  2.060          H  
ATOM    593 1HG2 VAL A  39       3.220   9.661   3.723  1.00  2.060          H  
ATOM    594 2HG2 VAL A  39       2.309  11.022   4.391  1.00  2.060          H  
ATOM    595 3HG2 VAL A  39       2.027  10.493   2.748  1.00  2.060          H  
ATOM    596  N   LEU A  40       1.079  12.743   1.589  1.00  1.130          N  
ATOM    597  CA  LEU A  40       0.264  12.601   0.400  1.00  1.230          C  
ATOM    598  C   LEU A  40       0.268  13.936  -0.371  1.00  1.220          C  
ATOM    599  O   LEU A  40       0.086  13.963  -1.596  1.00  1.300          O  
ATOM    600  CB  LEU A  40      -1.187  12.254   0.731  1.00  1.680          C  
ATOM    601  CG  LEU A  40      -1.433  10.959   1.582  1.00  1.680          C  
ATOM    602  CD1 LEU A  40      -2.905  10.666   1.560  1.00  1.680          C  
ATOM    603  CD2 LEU A  40      -0.607   9.782   1.239  1.00  1.680          C  
ATOM    604  H   LEU A  40       0.668  12.687   2.511  1.00  1.360          H  
ATOM    605  HA  LEU A  40       0.695  11.832  -0.242  1.00  1.480          H  
ATOM    606 1HB  LEU A  40      -1.612  13.089   1.289  1.00  2.020          H  
ATOM    607 2HB  LEU A  40      -1.747  12.166  -0.199  1.00  2.020          H  
ATOM    608  HG  LEU A  40      -1.178  11.220   2.592  1.00  2.020          H  
ATOM    609 1HD1 LEU A  40      -3.108   9.833   2.221  1.00  2.020          H  
ATOM    610 2HD1 LEU A  40      -3.461  11.523   1.871  1.00  2.020          H  
ATOM    611 3HD1 LEU A  40      -3.200  10.402   0.546  1.00  2.020          H  
ATOM    612 1HD2 LEU A  40      -0.850   8.991   1.947  1.00  2.020          H  
ATOM    613 2HD2 LEU A  40      -0.798   9.438   0.295  1.00  2.020          H  
ATOM    614 3HD2 LEU A  40       0.438  10.018   1.310  1.00  2.020          H  
ATOM    615  N   LYS A  41       0.394  15.055   0.372  1.00  1.270          N  
ATOM    616  CA  LYS A  41       0.360  16.376  -0.224  1.00  1.410          C  
ATOM    617  C   LYS A  41       1.693  16.630  -0.894  1.00  1.160          C  
ATOM    618  O   LYS A  41       1.768  17.330  -1.906  1.00  1.250          O  
ATOM    619  CB  LYS A  41       0.033  17.454   0.806  1.00  1.920          C  
ATOM    620  CG  LYS A  41      -0.179  18.869   0.220  1.00  1.920          C  
ATOM    621  CD  LYS A  41      -1.459  18.913  -0.650  1.00  1.920          C  
ATOM    622  CE  LYS A  41      -1.773  20.298  -1.173  1.00  1.920          C  
ATOM    623  NZ  LYS A  41      -2.999  20.276  -2.031  1.00  1.920          N  
ATOM    624  H   LYS A  41       0.572  15.006   1.375  1.00  1.520          H  
ATOM    625  HA  LYS A  41      -0.409  16.373  -0.993  1.00  1.690          H  
ATOM    626 1HB  LYS A  41      -0.870  17.167   1.323  1.00  2.300          H  
ATOM    627 2HB  LYS A  41       0.834  17.505   1.546  1.00  2.300          H  
ATOM    628 1HG  LYS A  41      -0.274  19.585   1.035  1.00  2.300          H  
ATOM    629 2HG  LYS A  41       0.678  19.152  -0.391  1.00  2.300          H  
ATOM    630 1HD  LYS A  41      -1.336  18.283  -1.531  1.00  2.300          H  
ATOM    631 2HD  LYS A  41      -2.313  18.540  -0.080  1.00  2.300          H  
ATOM    632 1HE  LYS A  41      -1.930  20.981  -0.341  1.00  2.300          H  
ATOM    633 2HE  LYS A  41      -0.933  20.651  -1.772  1.00  2.300          H  
ATOM    634 1HZ  LYS A  41      -3.192  21.196  -2.388  1.00  2.300          H  
ATOM    635 2HZ  LYS A  41      -2.836  19.617  -2.824  1.00  2.300          H  
ATOM    636 3HZ  LYS A  41      -3.788  19.950  -1.494  1.00  2.300          H  
ATOM    637  N   GLU A  42       2.762  16.105  -0.289  1.00  0.970          N  
ATOM    638  CA  GLU A  42       4.092  16.276  -0.865  1.00  0.880          C  
ATOM    639  C   GLU A  42       4.105  15.651  -2.263  1.00  0.820          C  
ATOM    640  O   GLU A  42       4.700  16.207  -3.192  1.00  0.860          O  
ATOM    641  CB  GLU A  42       5.168  15.628   0.011  1.00  1.270          C  
ATOM    642  CG  GLU A  42       5.433  16.337   1.341  1.00  1.270          C  
ATOM    643  CD  GLU A  42       6.430  15.603   2.203  1.00  1.270          C  
ATOM    644  OE1 GLU A  42       6.680  14.452   1.930  1.00  1.270          O  
ATOM    645  OE2 GLU A  42       6.948  16.193   3.120  1.00  1.270          O  
ATOM    646  H   GLU A  42       2.618  15.615   0.599  1.00  1.160          H  
ATOM    647  HA  GLU A  42       4.303  17.340  -0.954  1.00  1.060          H  
ATOM    648 1HB  GLU A  42       4.885  14.602   0.226  1.00  1.520          H  
ATOM    649 2HB  GLU A  42       6.106  15.594  -0.542  1.00  1.520          H  
ATOM    650 1HG  GLU A  42       5.807  17.339   1.140  1.00  1.520          H  
ATOM    651 2HG  GLU A  42       4.489  16.430   1.882  1.00  1.520          H  
ATOM    652  N   MET A  43       3.432  14.505  -2.419  1.00  0.910          N  
ATOM    653  CA  MET A  43       3.358  13.890  -3.738  1.00  1.060          C  
ATOM    654  C   MET A  43       2.678  14.818  -4.750  1.00  1.130          C  
ATOM    655  O   MET A  43       3.188  14.990  -5.869  1.00  1.240          O  
ATOM    656  CB  MET A  43       2.639  12.558  -3.685  1.00  1.420          C  
ATOM    657  CG  MET A  43       3.381  11.465  -2.984  1.00  1.420          C  
ATOM    658  SD  MET A  43       2.417   9.980  -2.937  1.00  1.420          S  
ATOM    659  CE  MET A  43       3.542   8.801  -2.250  1.00  1.420          C  
ATOM    660  H   MET A  43       3.027  14.057  -1.589  1.00  1.090          H  
ATOM    661  HA  MET A  43       4.374  13.715  -4.088  1.00  1.270          H  
ATOM    662 1HB  MET A  43       1.678  12.683  -3.185  1.00  1.710          H  
ATOM    663 2HB  MET A  43       2.435  12.216  -4.697  1.00  1.710          H  
ATOM    664 1HG  MET A  43       4.318  11.265  -3.497  1.00  1.710          H  
ATOM    665 2HG  MET A  43       3.603  11.774  -1.961  1.00  1.710          H  
ATOM    666 1HE  MET A  43       3.051   7.830  -2.168  1.00  1.710          H  
ATOM    667 2HE  MET A  43       4.412   8.709  -2.898  1.00  1.710          H  
ATOM    668 3HE  MET A  43       3.858   9.138  -1.267  1.00  1.710          H  
ATOM    669  N   GLU A  44       1.543  15.443  -4.368  1.00  1.200          N  
ATOM    670  CA  GLU A  44       0.922  16.375  -5.313  1.00  1.430          C  
ATOM    671  C   GLU A  44       1.859  17.526  -5.602  1.00  1.300          C  
ATOM    672  O   GLU A  44       1.993  17.961  -6.744  1.00  1.400          O  
ATOM    673  CB  GLU A  44      -0.338  17.059  -4.797  1.00  1.910          C  
ATOM    674  CG  GLU A  44      -1.573  16.259  -4.606  1.00  1.910          C  
ATOM    675  CD  GLU A  44      -2.702  17.200  -4.181  1.00  1.910          C  
ATOM    676  OE1 GLU A  44      -2.505  18.417  -4.252  1.00  1.910          O  
ATOM    677  OE2 GLU A  44      -3.718  16.747  -3.779  1.00  1.910          O  
ATOM    678  H   GLU A  44       1.120  15.229  -3.455  1.00  1.440          H  
ATOM    679  HA  GLU A  44       0.708  15.853  -6.244  1.00  1.720          H  
ATOM    680 1HB  GLU A  44      -0.112  17.521  -3.833  1.00  2.290          H  
ATOM    681 2HB  GLU A  44      -0.587  17.864  -5.483  1.00  2.290          H  
ATOM    682 1HG  GLU A  44      -1.838  15.753  -5.534  1.00  2.290          H  
ATOM    683 2HG  GLU A  44      -1.402  15.507  -3.832  1.00  2.290          H  
ATOM    684  N   ALA A  45       2.569  18.005  -4.578  1.00  1.160          N  
ATOM    685  CA  ALA A  45       3.436  19.148  -4.786  1.00  1.170          C  
ATOM    686  C   ALA A  45       4.449  18.865  -5.872  1.00  1.120          C  
ATOM    687  O   ALA A  45       4.707  19.743  -6.699  1.00  1.240          O  
ATOM    688  CB  ALA A  45       4.158  19.510  -3.503  1.00  1.630          C  
ATOM    689  H   ALA A  45       2.428  17.625  -3.637  1.00  1.390          H  
ATOM    690  HA  ALA A  45       2.820  19.986  -5.095  1.00  1.400          H  
ATOM    691 1HB  ALA A  45       4.781  20.383  -3.672  1.00  1.960          H  
ATOM    692 2HB  ALA A  45       3.423  19.726  -2.726  1.00  1.960          H  
ATOM    693 3HB  ALA A  45       4.780  18.679  -3.189  1.00  1.960          H  
ATOM    694  N   ASN A  46       4.984  17.648  -5.924  1.00  1.050          N  
ATOM    695  CA  ASN A  46       5.940  17.343  -6.971  1.00  1.150          C  
ATOM    696  C   ASN A  46       5.267  17.354  -8.346  1.00  1.210          C  
ATOM    697  O   ASN A  46       5.827  17.890  -9.311  1.00  1.310          O  
ATOM    698  CB  ASN A  46       6.620  16.028  -6.678  1.00  1.570          C  
ATOM    699  CG  ASN A  46       7.591  16.169  -5.533  1.00  1.570          C  
ATOM    700  OD1 ASN A  46       8.027  17.286  -5.215  1.00  1.570          O  
ATOM    701  ND2 ASN A  46       7.938  15.073  -4.911  1.00  1.570          N  
ATOM    702  H   ASN A  46       4.766  16.976  -5.177  1.00  1.260          H  
ATOM    703  HA  ASN A  46       6.697  18.127  -6.982  1.00  1.380          H  
ATOM    704 1HB  ASN A  46       5.865  15.283  -6.412  1.00  1.880          H  
ATOM    705 2HB  ASN A  46       7.146  15.672  -7.562  1.00  1.880          H  
ATOM    706 1HD2 ASN A  46       8.578  15.116  -4.145  1.00  1.880          H  
ATOM    707 2HD2 ASN A  46       7.563  14.193  -5.198  1.00  1.880          H  
ATOM    708  N   ALA A  47       4.046  16.802  -8.438  1.00  1.240          N  
ATOM    709  CA  ALA A  47       3.327  16.819  -9.714  1.00  1.400          C  
ATOM    710  C   ALA A  47       3.067  18.244 -10.166  1.00  1.430          C  
ATOM    711  O   ALA A  47       3.180  18.583 -11.350  1.00  1.540          O  
ATOM    712  CB  ALA A  47       1.993  16.098  -9.597  1.00  1.900          C  
ATOM    713  H   ALA A  47       3.653  16.323  -7.615  1.00  1.490          H  
ATOM    714  HA  ALA A  47       3.938  16.338 -10.458  1.00  1.680          H  
ATOM    715 1HB  ALA A  47       1.486  16.112 -10.562  1.00  2.280          H  
ATOM    716 2HB  ALA A  47       2.153  15.085  -9.283  1.00  2.280          H  
ATOM    717 3HB  ALA A  47       1.376  16.600  -8.858  1.00  2.280          H  
ATOM    718  N   ARG A  48       2.731  19.096  -9.213  1.00  1.420          N  
ATOM    719  CA  ARG A  48       2.418  20.469  -9.527  1.00  1.550          C  
ATOM    720  C   ARG A  48       3.666  21.241  -9.971  1.00  1.580          C  
ATOM    721  O   ARG A  48       3.648  21.911 -11.006  1.00  1.730          O  
ATOM    722  CB  ARG A  48       1.729  21.101  -8.331  1.00  2.120          C  
ATOM    723  CG  ARG A  48       0.311  20.504  -8.075  1.00  2.120          C  
ATOM    724  CD  ARG A  48      -0.379  21.105  -6.915  1.00  2.120          C  
ATOM    725  NE  ARG A  48      -1.627  20.383  -6.576  1.00  2.120          N  
ATOM    726  CZ  ARG A  48      -2.821  20.496  -7.199  1.00  2.120          C  
ATOM    727  NH1 ARG A  48      -2.997  21.282  -8.249  1.00  2.120          N  
ATOM    728  NH2 ARG A  48      -3.820  19.787  -6.714  1.00  2.120          N  
ATOM    729  H   ARG A  48       2.636  18.745  -8.257  1.00  1.700          H  
ATOM    730  HA  ARG A  48       1.711  20.468 -10.347  1.00  1.860          H  
ATOM    731 1HB  ARG A  48       2.329  20.938  -7.439  1.00  2.540          H  
ATOM    732 2HB  ARG A  48       1.629  22.173  -8.481  1.00  2.540          H  
ATOM    733 1HG  ARG A  48      -0.297  20.675  -8.957  1.00  2.540          H  
ATOM    734 2HG  ARG A  48       0.383  19.435  -7.907  1.00  2.540          H  
ATOM    735 1HD  ARG A  48       0.283  21.053  -6.049  1.00  2.540          H  
ATOM    736 2HD  ARG A  48      -0.622  22.144  -7.120  1.00  2.540          H  
ATOM    737  HE  ARG A  48      -1.615  19.737  -5.763  1.00  2.540          H  
ATOM    738 1HH1 ARG A  48      -2.231  21.823  -8.621  1.00  2.540          H  
ATOM    739 2HH1 ARG A  48      -3.904  21.342  -8.689  1.00  2.540          H  
ATOM    740 1HH2 ARG A  48      -3.642  19.200  -5.881  1.00  2.540          H  
ATOM    741 2HH2 ARG A  48      -4.735  19.825  -7.133  1.00  2.540          H  
ATOM    742  N   LYS A  49       4.787  21.059  -9.268  1.00  1.530          N  
ATOM    743  CA  LYS A  49       6.044  21.735  -9.606  1.00  1.650          C  
ATOM    744  C   LYS A  49       6.507  21.385 -11.015  1.00  1.690          C  
ATOM    745  O   LYS A  49       7.012  22.233 -11.751  1.00  1.840          O  
ATOM    746  CB  LYS A  49       7.145  21.359  -8.611  1.00  2.260          C  
ATOM    747  CG  LYS A  49       7.000  21.957  -7.212  1.00  2.260          C  
ATOM    748  CD  LYS A  49       8.105  21.447  -6.280  1.00  2.260          C  
ATOM    749  CE  LYS A  49       7.938  21.980  -4.862  1.00  2.260          C  
ATOM    750  NZ  LYS A  49       9.021  21.492  -3.943  1.00  2.260          N  
ATOM    751  H   LYS A  49       4.742  20.475  -8.429  1.00  1.840          H  
ATOM    752  HA  LYS A  49       5.879  22.810  -9.563  1.00  1.980          H  
ATOM    753 1HB  LYS A  49       7.159  20.271  -8.499  1.00  2.710          H  
ATOM    754 2HB  LYS A  49       8.112  21.657  -9.012  1.00  2.710          H  
ATOM    755 1HG  LYS A  49       7.084  23.042  -7.288  1.00  2.710          H  
ATOM    756 2HG  LYS A  49       6.032  21.729  -6.799  1.00  2.710          H  
ATOM    757 1HD  LYS A  49       8.068  20.354  -6.248  1.00  2.710          H  
ATOM    758 2HD  LYS A  49       9.077  21.750  -6.663  1.00  2.710          H  
ATOM    759 1HE  LYS A  49       7.958  23.068  -4.885  1.00  2.710          H  
ATOM    760 2HE  LYS A  49       6.973  21.652  -4.474  1.00  2.710          H  
ATOM    761 1HZ  LYS A  49       8.870  21.867  -3.018  1.00  2.710          H  
ATOM    762 2HZ  LYS A  49       9.016  20.478  -3.895  1.00  2.710          H  
ATOM    763 3HZ  LYS A  49       9.918  21.801  -4.288  1.00  2.710          H  
ATOM    764  N   ALA A  50       6.290  20.132 -11.402  1.00  1.600          N  
ATOM    765  CA  ALA A  50       6.678  19.599 -12.701  1.00  1.690          C  
ATOM    766  C   ALA A  50       5.687  19.964 -13.823  1.00  1.720          C  
ATOM    767  O   ALA A  50       5.835  19.512 -14.973  1.00  2.120          O  
ATOM    768  CB  ALA A  50       6.806  18.094 -12.585  1.00  2.330          C  
ATOM    769  H   ALA A  50       5.901  19.480 -10.710  1.00  1.920          H  
ATOM    770  HA  ALA A  50       7.646  20.025 -12.961  1.00  2.030          H  
ATOM    771 1HB  ALA A  50       7.135  17.678 -13.532  1.00  2.800          H  
ATOM    772 2HB  ALA A  50       7.532  17.853 -11.810  1.00  2.800          H  
ATOM    773 3HB  ALA A  50       5.840  17.675 -12.308  1.00  2.800          H  
ATOM    774  N   GLY A  51       4.600  20.670 -13.476  1.00  1.550          N  
ATOM    775  CA  GLY A  51       3.579  21.060 -14.440  1.00  1.620          C  
ATOM    776  C   GLY A  51       2.735  19.859 -14.815  1.00  1.560          C  
ATOM    777  O   GLY A  51       1.965  19.871 -15.787  1.00  1.680          O  
ATOM    778  H   GLY A  51       4.491  21.014 -12.518  1.00  1.860          H  
ATOM    779 1HA  GLY A  51       2.954  21.839 -14.002  1.00  1.940          H  
ATOM    780 2HA  GLY A  51       4.054  21.480 -15.325  1.00  1.940          H  
ATOM    781  N   CYS A  52       2.857  18.806 -14.029  1.00  1.510          N  
ATOM    782  CA  CYS A  52       2.235  17.541 -14.300  1.00  1.610          C  
ATOM    783  C   CYS A  52       0.827  17.441 -13.760  1.00  1.590          C  
ATOM    784  O   CYS A  52       0.219  16.363 -13.763  1.00  1.800          O  
ATOM    785  CB  CYS A  52       3.135  16.445 -13.822  1.00  2.210          C  
ATOM    786  SG  CYS A  52       4.647  16.323 -14.746  1.00  2.210          S  
ATOM    787  H   CYS A  52       3.434  18.879 -13.190  1.00  1.810          H  
ATOM    788  HA  CYS A  52       2.195  17.422 -15.374  1.00  1.930          H  
ATOM    789 1HB  CYS A  52       3.388  16.608 -12.793  1.00  2.660          H  
ATOM    790 2HB  CYS A  52       2.649  15.549 -13.906  1.00  2.660          H  
ATOM    791  HG  CYS A  52       4.931  17.650 -14.746  1.00  2.660          H  
ATOM    792  N   THR A  53       0.276  18.616 -13.425  1.00  1.770          N  
ATOM    793  CA  THR A  53      -1.101  18.832 -13.001  1.00  1.870          C  
ATOM    794  C   THR A  53      -1.959  18.519 -14.226  1.00  1.680          C  
ATOM    795  O   THR A  53      -3.145  18.212 -14.117  1.00  1.980          O  
ATOM    796  CB  THR A  53      -1.367  20.288 -12.538  1.00  2.580          C  
ATOM    797  OG1 THR A  53      -0.445  20.649 -11.514  1.00  2.580          O  
ATOM    798  CG2 THR A  53      -2.766  20.373 -11.926  1.00  2.580          C  
ATOM    799  H   THR A  53       0.886  19.416 -13.437  1.00  2.120          H  
ATOM    800  HA  THR A  53      -1.355  18.148 -12.197  1.00  2.240          H  
ATOM    801  HB  THR A  53      -1.279  20.977 -13.377  1.00  3.090          H  
ATOM    802  HG1 THR A  53       0.393  20.869 -11.921  1.00  3.090          H  
ATOM    803 1HG2 THR A  53      -2.942  21.390 -11.581  1.00  3.090          H  
ATOM    804 2HG2 THR A  53      -3.523  20.115 -12.658  1.00  3.090          H  
ATOM    805 3HG2 THR A  53      -2.832  19.686 -11.082  1.00  3.090          H  
ATOM    806  N   ARG A  54      -1.326  18.605 -15.415  1.00  1.940          N  
ATOM    807  CA  ARG A  54      -1.942  18.312 -16.703  1.00  2.420          C  
ATOM    808  C   ARG A  54      -2.442  16.856 -16.784  1.00  1.980          C  
ATOM    809  O   ARG A  54      -3.240  16.523 -17.662  1.00  2.170          O  
ATOM    810  CB  ARG A  54      -0.969  18.640 -17.844  1.00  3.200          C  
ATOM    811  CG  ARG A  54       0.315  17.787 -17.940  1.00  3.200          C  
ATOM    812  CD  ARG A  54       1.271  18.345 -18.982  1.00  3.200          C  
ATOM    813  NE  ARG A  54       2.540  17.573 -19.100  1.00  3.200          N  
ATOM    814  CZ  ARG A  54       3.677  17.764 -18.354  1.00  3.200          C  
ATOM    815  NH1 ARG A  54       3.724  18.704 -17.430  1.00  3.200          N  
ATOM    816  NH2 ARG A  54       4.741  17.003 -18.568  1.00  3.200          N  
ATOM    817  H   ARG A  54      -0.348  18.908 -15.416  1.00  2.330          H  
ATOM    818  HA  ARG A  54      -2.805  18.968 -16.817  1.00  2.900          H  
ATOM    819 1HB  ARG A  54      -1.490  18.551 -18.794  1.00  3.840          H  
ATOM    820 2HB  ARG A  54      -0.650  19.679 -17.745  1.00  3.840          H  
ATOM    821 1HG  ARG A  54       0.804  17.784 -16.997  1.00  3.840          H  
ATOM    822 2HG  ARG A  54       0.062  16.765 -18.222  1.00  3.840          H  
ATOM    823 1HD  ARG A  54       0.778  18.327 -19.953  1.00  3.840          H  
ATOM    824 2HD  ARG A  54       1.517  19.376 -18.730  1.00  3.840          H  
ATOM    825  HE  ARG A  54       2.570  16.855 -19.812  1.00  3.840          H  
ATOM    826 1HH1 ARG A  54       2.895  19.288 -17.249  1.00  3.840          H  
ATOM    827 2HH1 ARG A  54       4.574  18.873 -16.849  1.00  3.840          H  
ATOM    828 1HH2 ARG A  54       4.717  16.281 -19.275  1.00  3.840          H  
ATOM    829 2HH2 ARG A  54       5.577  17.146 -18.014  1.00  3.840          H  
ATOM    830  N   GLY A  55      -1.954  15.985 -15.890  1.00  2.020          N  
ATOM    831  CA  GLY A  55      -2.390  14.597 -15.831  1.00  1.840          C  
ATOM    832  C   GLY A  55      -1.266  13.603 -15.576  1.00  1.730          C  
ATOM    833  O   GLY A  55      -1.398  12.710 -14.727  1.00  1.840          O  
ATOM    834  H   GLY A  55      -1.275  16.295 -15.193  1.00  2.420          H  
ATOM    835 1HA  GLY A  55      -3.173  14.485 -15.086  1.00  2.210          H  
ATOM    836 2HA  GLY A  55      -2.858  14.351 -16.779  1.00  2.210          H  
ATOM    837  N   CYS A  56      -0.092  13.874 -16.134  1.00  1.810          N  
ATOM    838  CA  CYS A  56       1.042  12.950 -16.081  1.00  1.860          C  
ATOM    839  C   CYS A  56       1.476  12.466 -14.701  1.00  1.790          C  
ATOM    840  O   CYS A  56       1.791  11.287 -14.536  1.00  1.840          O  
ATOM    841  CB  CYS A  56       2.252  13.627 -16.717  1.00  2.580          C  
ATOM    842  SG  CYS A  56       2.068  13.895 -18.463  1.00  2.580          S  
ATOM    843  H   CYS A  56      -0.029  14.683 -16.732  1.00  2.170          H  
ATOM    844  HA  CYS A  56       0.777  12.076 -16.676  1.00  2.230          H  
ATOM    845 1HB  CYS A  56       2.429  14.588 -16.245  1.00  3.100          H  
ATOM    846 2HB  CYS A  56       3.136  13.006 -16.558  1.00  3.100          H  
ATOM    847  HG  CYS A  56       1.694  12.598 -18.697  1.00  3.100          H  
ATOM    848  N   LEU A  57       1.533  13.345 -13.709  1.00  1.860          N  
ATOM    849  CA  LEU A  57       1.952  12.876 -12.394  1.00  1.980          C  
ATOM    850  C   LEU A  57       0.895  13.196 -11.369  1.00  1.730          C  
ATOM    851  O   LEU A  57       1.093  12.997 -10.182  1.00  1.660          O  
ATOM    852  CB  LEU A  57       3.348  13.434 -12.005  1.00  2.720          C  
ATOM    853  CG  LEU A  57       4.006  13.002 -10.610  1.00  2.720          C  
ATOM    854  CD1 LEU A  57       4.151  11.488 -10.522  1.00  2.720          C  
ATOM    855  CD2 LEU A  57       5.395  13.660 -10.503  1.00  2.720          C  
ATOM    856  H   LEU A  57       1.238  14.316 -13.855  1.00  2.230          H  
ATOM    857  HA  LEU A  57       2.049  11.801 -12.440  1.00  2.380          H  
ATOM    858 1HB  LEU A  57       4.050  13.193 -12.802  1.00  3.270          H  
ATOM    859 2HB  LEU A  57       3.261  14.490 -11.944  1.00  3.270          H  
ATOM    860  HG  LEU A  57       3.403  13.329  -9.787  1.00  3.270          H  
ATOM    861 1HD1 LEU A  57       4.614  11.226  -9.574  1.00  3.270          H  
ATOM    862 2HD1 LEU A  57       3.178  11.025 -10.574  1.00  3.270          H  
ATOM    863 3HD1 LEU A  57       4.774  11.132 -11.342  1.00  3.270          H  
ATOM    864 1HD2 LEU A  57       5.853  13.377  -9.555  1.00  3.270          H  
ATOM    865 2HD2 LEU A  57       6.021  13.317 -11.325  1.00  3.270          H  
ATOM    866 3HD2 LEU A  57       5.326  14.724 -10.548  1.00  3.270          H  
ATOM    867  N   ILE A  58      -0.268  13.636 -11.804  1.00  1.700          N  
ATOM    868  CA  ILE A  58      -1.274  13.986 -10.819  1.00  1.680          C  
ATOM    869  C   ILE A  58      -2.181  12.792 -10.690  1.00  1.340          C  
ATOM    870  O   ILE A  58      -2.555  12.430  -9.577  1.00  1.270          O  
ATOM    871  CB  ILE A  58      -2.001  15.322 -11.120  1.00  2.360          C  
ATOM    872  CG1 ILE A  58      -2.788  15.862  -9.858  1.00  2.360          C  
ATOM    873  CG2 ILE A  58      -2.918  15.218 -12.282  1.00  2.360          C  
ATOM    874  CD1 ILE A  58      -1.917  16.312  -8.651  1.00  2.360          C  
ATOM    875  H   ILE A  58      -0.450  13.677 -12.805  1.00  2.040          H  
ATOM    876  HA  ILE A  58      -0.781  14.122  -9.870  1.00  2.020          H  
ATOM    877  HB  ILE A  58      -1.240  16.053 -11.360  1.00  2.830          H  
ATOM    878 1HG1 ILE A  58      -3.381  16.718 -10.178  1.00  2.830          H  
ATOM    879 2HG1 ILE A  58      -3.470  15.080  -9.507  1.00  2.830          H  
ATOM    880 1HG2 ILE A  58      -3.360  16.193 -12.490  1.00  2.830          H  
ATOM    881 2HG2 ILE A  58      -2.337  14.907 -13.108  1.00  2.830          H  
ATOM    882 3HG2 ILE A  58      -3.719  14.508 -12.088  1.00  2.830          H  
ATOM    883 1HD1 ILE A  58      -2.573  16.677  -7.855  1.00  2.830          H  
ATOM    884 2HD1 ILE A  58      -1.329  15.488  -8.262  1.00  2.830          H  
ATOM    885 3HD1 ILE A  58      -1.249  17.118  -8.965  1.00  2.830          H  
ATOM    886  N   CYS A  59      -2.527  12.157 -11.819  1.00  1.200          N  
ATOM    887  CA  CYS A  59      -3.345  10.973 -11.725  1.00  1.010          C  
ATOM    888  C   CYS A  59      -2.449   9.920 -11.048  1.00  0.810          C  
ATOM    889  O   CYS A  59      -2.837   9.267 -10.080  1.00  0.740          O  
ATOM    890  CB  CYS A  59      -3.798  10.564 -13.119  1.00  1.490          C  
ATOM    891  SG  CYS A  59      -4.944  11.728 -13.869  1.00  1.490          S  
ATOM    892  H   CYS A  59      -2.210  12.478 -12.740  1.00  1.440          H  
ATOM    893  HA  CYS A  59      -4.215  11.170 -11.102  1.00  1.210          H  
ATOM    894 1HB  CYS A  59      -2.934  10.489 -13.775  1.00  1.790          H  
ATOM    895 2HB  CYS A  59      -4.290   9.604 -13.082  1.00  1.790          H  
ATOM    896  HG  CYS A  59      -6.045  11.324 -13.180  1.00  1.790          H  
ATOM    897  N   LEU A  60      -1.185   9.854 -11.471  1.00  0.910          N  
ATOM    898  CA  LEU A  60      -0.269   8.919 -10.853  1.00  0.920          C  
ATOM    899  C   LEU A  60      -0.067   9.252  -9.372  1.00  0.880          C  
ATOM    900  O   LEU A  60       0.017   8.327  -8.568  1.00  0.840          O  
ATOM    901  CB  LEU A  60       1.058   8.848 -11.599  1.00  1.280          C  
ATOM    902  CG  LEU A  60       2.105   7.833 -11.046  1.00  1.280          C  
ATOM    903  CD1 LEU A  60       1.532   6.389 -11.054  1.00  1.280          C  
ATOM    904  CD2 LEU A  60       3.361   7.911 -11.905  1.00  1.280          C  
ATOM    905  H   LEU A  60      -0.902  10.391 -12.278  1.00  1.090          H  
ATOM    906  HA  LEU A  60      -0.733   7.941 -10.913  1.00  1.100          H  
ATOM    907 1HB  LEU A  60       0.858   8.599 -12.641  1.00  1.540          H  
ATOM    908 2HB  LEU A  60       1.505   9.818 -11.572  1.00  1.540          H  
ATOM    909  HG  LEU A  60       2.354   8.093 -10.021  1.00  1.540          H  
ATOM    910 1HD1 LEU A  60       2.288   5.706 -10.665  1.00  1.540          H  
ATOM    911 2HD1 LEU A  60       0.653   6.318 -10.426  1.00  1.540          H  
ATOM    912 3HD1 LEU A  60       1.273   6.100 -12.072  1.00  1.540          H  
ATOM    913 1HD2 LEU A  60       4.108   7.216 -11.520  1.00  1.540          H  
ATOM    914 2HD2 LEU A  60       3.116   7.647 -12.934  1.00  1.540          H  
ATOM    915 3HD2 LEU A  60       3.759   8.918 -11.880  1.00  1.540          H  
ATOM    916  N   SER A  61       0.029  10.541  -8.988  1.00  0.970          N  
ATOM    917  CA  SER A  61       0.147  10.888  -7.575  1.00  1.000          C  
ATOM    918  C   SER A  61      -1.049  10.356  -6.795  1.00  0.870          C  
ATOM    919  O   SER A  61      -0.883   9.735  -5.745  1.00  0.870          O  
ATOM    920  CB  SER A  61       0.238  12.388  -7.370  1.00  1.390          C  
ATOM    921  OG  SER A  61       0.284  12.697  -6.021  1.00  1.390          O  
ATOM    922  H   SER A  61       0.053  11.312  -9.650  1.00  1.160          H  
ATOM    923  HA  SER A  61       1.054  10.434  -7.182  1.00  1.200          H  
ATOM    924 1HB  SER A  61       1.137  12.764  -7.834  1.00  1.670          H  
ATOM    925 2HB  SER A  61      -0.611  12.880  -7.833  1.00  1.670          H  
ATOM    926  HG  SER A  61       0.360  13.651  -5.970  1.00  1.670          H  
ATOM    927  N   HIS A  62      -2.267  10.508  -7.331  1.00  0.820          N  
ATOM    928  CA  HIS A  62      -3.432  10.004  -6.611  1.00  0.770          C  
ATOM    929  C   HIS A  62      -3.281   8.484  -6.372  1.00  0.640          C  
ATOM    930  O   HIS A  62      -3.645   7.972  -5.295  1.00  0.650          O  
ATOM    931  CB  HIS A  62      -4.735  10.313  -7.349  1.00  1.100          C  
ATOM    932  CG  HIS A  62      -5.082  11.770  -7.394  1.00  1.100          C  
ATOM    933  ND1 HIS A  62      -5.099  12.576  -6.271  1.00  1.100          N  
ATOM    934  CD2 HIS A  62      -5.445  12.562  -8.431  1.00  1.100          C  
ATOM    935  CE1 HIS A  62      -5.430  13.803  -6.620  1.00  1.100          C  
ATOM    936  NE2 HIS A  62      -5.661  13.822  -7.923  1.00  1.100          N  
ATOM    937  H   HIS A  62      -2.377  11.055  -8.195  1.00  0.980          H  
ATOM    938  HA  HIS A  62      -3.492  10.501  -5.652  1.00  0.920          H  
ATOM    939 1HB  HIS A  62      -4.639   9.992  -8.362  1.00  1.320          H  
ATOM    940 2HB  HIS A  62      -5.554   9.769  -6.895  1.00  1.320          H  
ATOM    941  HD1 HIS A  62      -5.102  12.273  -5.311  1.00  1.320          H  
ATOM    942  HD2 HIS A  62      -5.578  12.374  -9.496  1.00  1.320          H  
ATOM    943  HE1 HIS A  62      -5.480  14.594  -5.862  1.00  1.320          H  
ATOM    944  N   ILE A  63      -2.731   7.768  -7.348  1.00  0.590          N  
ATOM    945  CA  ILE A  63      -2.464   6.351  -7.160  1.00  0.570          C  
ATOM    946  C   ILE A  63      -1.352   6.126  -6.129  1.00  0.630          C  
ATOM    947  O   ILE A  63      -1.488   5.288  -5.264  1.00  0.720          O  
ATOM    948  CB  ILE A  63      -2.076   5.643  -8.458  1.00  0.810          C  
ATOM    949  CG1 ILE A  63      -3.256   5.666  -9.386  1.00  0.810          C  
ATOM    950  CG2 ILE A  63      -1.599   4.197  -8.160  1.00  0.810          C  
ATOM    951  CD1 ILE A  63      -2.936   5.290 -10.777  1.00  0.810          C  
ATOM    952  H   ILE A  63      -2.526   8.241  -8.242  1.00  0.710          H  
ATOM    953  HA  ILE A  63      -3.378   5.882  -6.781  1.00  0.680          H  
ATOM    954  HB  ILE A  63      -1.275   6.194  -8.940  1.00  0.970          H  
ATOM    955 1HG1 ILE A  63      -4.040   5.000  -9.013  1.00  0.970          H  
ATOM    956 2HG1 ILE A  63      -3.633   6.665  -9.395  1.00  0.970          H  
ATOM    957 1HG2 ILE A  63      -1.321   3.696  -9.077  1.00  0.970          H  
ATOM    958 2HG2 ILE A  63      -0.733   4.200  -7.503  1.00  0.970          H  
ATOM    959 3HG2 ILE A  63      -2.408   3.644  -7.681  1.00  0.970          H  
ATOM    960 1HD1 ILE A  63      -3.814   5.383 -11.356  1.00  0.970          H  
ATOM    961 2HD1 ILE A  63      -2.184   5.964 -11.146  1.00  0.970          H  
ATOM    962 3HD1 ILE A  63      -2.572   4.276 -10.841  1.00  0.970          H  
ATOM    963  N   LYS A  64      -0.214   6.823  -6.240  1.00  0.720          N  
ATOM    964  CA  LYS A  64       0.920   6.642  -5.313  1.00  0.860          C  
ATOM    965  C   LYS A  64       0.557   6.967  -3.855  1.00  0.820          C  
ATOM    966  O   LYS A  64       1.027   6.321  -2.905  1.00  0.950          O  
ATOM    967  CB  LYS A  64       2.122   7.483  -5.746  1.00  1.150          C  
ATOM    968  CG  LYS A  64       2.842   6.971  -7.009  1.00  1.150          C  
ATOM    969  CD  LYS A  64       3.954   7.933  -7.490  1.00  1.150          C  
ATOM    970  CE  LYS A  64       5.177   7.931  -6.553  1.00  1.150          C  
ATOM    971  NZ  LYS A  64       6.301   8.760  -7.094  1.00  1.150          N  
ATOM    972  H   LYS A  64      -0.138   7.499  -6.996  1.00  0.860          H  
ATOM    973  HA  LYS A  64       1.215   5.594  -5.347  1.00  1.030          H  
ATOM    974 1HB  LYS A  64       1.794   8.506  -5.932  1.00  1.380          H  
ATOM    975 2HB  LYS A  64       2.833   7.511  -4.934  1.00  1.380          H  
ATOM    976 1HG  LYS A  64       3.277   5.993  -6.805  1.00  1.380          H  
ATOM    977 2HG  LYS A  64       2.107   6.856  -7.806  1.00  1.380          H  
ATOM    978 1HD  LYS A  64       4.275   7.636  -8.489  1.00  1.380          H  
ATOM    979 2HD  LYS A  64       3.549   8.946  -7.549  1.00  1.380          H  
ATOM    980 1HE  LYS A  64       4.894   8.331  -5.582  1.00  1.380          H  
ATOM    981 2HE  LYS A  64       5.524   6.906  -6.428  1.00  1.380          H  
ATOM    982 1HZ  LYS A  64       7.082   8.725  -6.453  1.00  1.380          H  
ATOM    983 2HZ  LYS A  64       6.590   8.396  -7.992  1.00  1.380          H  
ATOM    984 3HZ  LYS A  64       6.001   9.717  -7.201  1.00  1.380          H  
ATOM    985  N   CYS A  65      -0.312   7.944  -3.674  1.00  0.710          N  
ATOM    986  CA  CYS A  65      -0.713   8.360  -2.349  1.00  0.720          C  
ATOM    987  C   CYS A  65      -1.648   7.306  -1.740  1.00  0.720          C  
ATOM    988  O   CYS A  65      -1.980   7.375  -0.550  1.00  0.830          O  
ATOM    989  CB  CYS A  65      -1.407   9.735  -2.399  1.00  1.000          C  
ATOM    990  SG  CYS A  65      -3.064   9.746  -2.962  1.00  1.000          S  
ATOM    991  H   CYS A  65      -0.635   8.469  -4.488  1.00  0.850          H  
ATOM    992  HA  CYS A  65       0.174   8.440  -1.727  1.00  0.860          H  
ATOM    993 1HB  CYS A  65      -1.376  10.243  -1.493  1.00  1.200          H  
ATOM    994 2HB  CYS A  65      -0.840  10.353  -3.102  1.00  1.200          H  
ATOM    995  HG  CYS A  65      -2.847   9.047  -4.104  1.00  1.200          H  
ATOM    996  N   THR A  66      -2.127   6.360  -2.562  1.00  0.670          N  
ATOM    997  CA  THR A  66      -3.030   5.338  -2.103  1.00  0.760          C  
ATOM    998  C   THR A  66      -2.333   4.266  -1.257  1.00  0.760          C  
ATOM    999  O   THR A  66      -2.859   3.995  -0.184  1.00  0.770          O  
ATOM   1000  CB  THR A  66      -3.884   4.773  -3.257  1.00  1.030          C  
ATOM   1001  OG1 THR A  66      -4.696   5.866  -3.824  1.00  1.030          O  
ATOM   1002  CG2 THR A  66      -4.795   3.731  -2.686  1.00  1.030          C  
ATOM   1003  H   THR A  66      -1.820   6.303  -3.531  1.00  0.800          H  
ATOM   1004  HA  THR A  66      -3.742   5.807  -1.436  1.00  0.910          H  
ATOM   1005  HB  THR A  66      -3.282   4.334  -4.029  1.00  1.230          H  
ATOM   1006  HG1 THR A  66      -4.137   6.495  -4.387  1.00  1.230          H  
ATOM   1007 1HG2 THR A  66      -5.444   3.331  -3.443  1.00  1.230          H  
ATOM   1008 2HG2 THR A  66      -4.221   2.924  -2.251  1.00  1.230          H  
ATOM   1009 3HG2 THR A  66      -5.374   4.215  -1.935  1.00  1.230          H  
ATOM   1010  N   PRO A  67      -1.199   3.608  -1.657  1.00  0.810          N  
ATOM   1011  CA  PRO A  67      -0.485   2.692  -0.801  1.00  0.870          C  
ATOM   1012  C   PRO A  67       0.012   3.443   0.426  1.00  0.830          C  
ATOM   1013  O   PRO A  67       0.157   2.839   1.483  1.00  0.910          O  
ATOM   1014  CB  PRO A  67       0.630   2.140  -1.696  1.00  1.300          C  
ATOM   1015  CG  PRO A  67       0.751   3.122  -2.798  1.00  1.300          C  
ATOM   1016  CD  PRO A  67      -0.660   3.658  -2.995  1.00  1.300          C  
ATOM   1017  HA  PRO A  67      -1.153   1.877  -0.521  1.00  1.040          H  
ATOM   1018 1HB  PRO A  67       1.559   2.049  -1.118  1.00  1.570          H  
ATOM   1019 2HB  PRO A  67       0.368   1.132  -2.044  1.00  1.570          H  
ATOM   1020 1HG  PRO A  67       1.469   3.908  -2.525  1.00  1.570          H  
ATOM   1021 2HG  PRO A  67       1.148   2.638  -3.704  1.00  1.570          H  
ATOM   1022 1HD  PRO A  67      -0.559   4.607  -3.315  1.00  1.570          H  
ATOM   1023 2HD  PRO A  67      -1.239   3.040  -3.694  1.00  1.570          H  
ATOM   1024  N   LYS A  68       0.198   4.773   0.341  1.00  0.770          N  
ATOM   1025  CA  LYS A  68       0.574   5.445   1.571  1.00  0.820          C  
ATOM   1026  C   LYS A  68      -0.638   5.442   2.506  1.00  0.790          C  
ATOM   1027  O   LYS A  68      -0.538   4.941   3.629  1.00  0.850          O  
ATOM   1028  CB  LYS A  68       1.043   6.867   1.321  1.00  1.130          C  
ATOM   1029  CG  LYS A  68       2.397   7.050   0.689  1.00  1.130          C  
ATOM   1030  CD  LYS A  68       3.543   6.726   1.659  1.00  1.130          C  
ATOM   1031  CE  LYS A  68       4.903   7.068   1.051  1.00  1.130          C  
ATOM   1032  NZ  LYS A  68       6.036   6.722   1.973  1.00  1.130          N  
ATOM   1033  H   LYS A  68       0.176   5.289  -0.554  1.00  0.920          H  
ATOM   1034  HA  LYS A  68       1.369   4.881   2.054  1.00  0.980          H  
ATOM   1035 1HB  LYS A  68       0.348   7.320   0.644  1.00  1.350          H  
ATOM   1036 2HB  LYS A  68       1.026   7.427   2.252  1.00  1.350          H  
ATOM   1037 1HG  LYS A  68       2.467   6.409  -0.194  1.00  1.350          H  
ATOM   1038 2HG  LYS A  68       2.480   8.087   0.376  1.00  1.350          H  
ATOM   1039 1HD  LYS A  68       3.409   7.297   2.581  1.00  1.350          H  
ATOM   1040 2HD  LYS A  68       3.538   5.667   1.905  1.00  1.350          H  
ATOM   1041 1HE  LYS A  68       5.022   6.518   0.119  1.00  1.350          H  
ATOM   1042 2HE  LYS A  68       4.939   8.138   0.838  1.00  1.350          H  
ATOM   1043 1HZ  LYS A  68       6.916   6.962   1.534  1.00  1.350          H  
ATOM   1044 2HZ  LYS A  68       5.941   7.239   2.837  1.00  1.350          H  
ATOM   1045 3HZ  LYS A  68       6.023   5.733   2.172  1.00  1.350          H  
ATOM   1046  N   MET A  69      -1.813   5.899   2.040  1.00  0.760          N  
ATOM   1047  CA  MET A  69      -2.987   5.901   2.924  1.00  0.830          C  
ATOM   1048  C   MET A  69      -3.255   4.495   3.457  1.00  0.830          C  
ATOM   1049  O   MET A  69      -3.592   4.328   4.637  1.00  0.940          O  
ATOM   1050  CB  MET A  69      -4.234   6.424   2.205  1.00  1.130          C  
ATOM   1051  CG  MET A  69      -5.511   6.496   3.100  1.00  1.130          C  
ATOM   1052  SD  MET A  69      -5.413   7.664   4.470  1.00  1.130          S  
ATOM   1053  CE  MET A  69      -5.909   9.213   3.713  1.00  1.130          C  
ATOM   1054  H   MET A  69      -1.876   6.295   1.096  1.00  0.910          H  
ATOM   1055  HA  MET A  69      -2.787   6.551   3.769  1.00  1.000          H  
ATOM   1056 1HB  MET A  69      -4.027   7.411   1.802  1.00  1.360          H  
ATOM   1057 2HB  MET A  69      -4.457   5.768   1.356  1.00  1.360          H  
ATOM   1058 1HG  MET A  69      -6.353   6.784   2.479  1.00  1.360          H  
ATOM   1059 2HG  MET A  69      -5.730   5.507   3.507  1.00  1.360          H  
ATOM   1060 1HE  MET A  69      -5.885   9.999   4.446  1.00  1.360          H  
ATOM   1061 2HE  MET A  69      -5.231   9.462   2.928  1.00  1.360          H  
ATOM   1062 3HE  MET A  69      -6.919   9.121   3.316  1.00  1.360          H  
ATOM   1063  N   LYS A  70      -3.104   3.491   2.588  1.00  0.780          N  
ATOM   1064  CA  LYS A  70      -3.315   2.109   2.956  1.00  0.860          C  
ATOM   1065  C   LYS A  70      -2.362   1.623   4.042  1.00  0.890          C  
ATOM   1066  O   LYS A  70      -2.743   0.733   4.790  1.00  1.110          O  
ATOM   1067  CB  LYS A  70      -3.279   1.192   1.747  1.00  1.170          C  
ATOM   1068  CG  LYS A  70      -4.521   1.312   0.836  1.00  1.170          C  
ATOM   1069  CD  LYS A  70      -4.363   0.530  -0.475  1.00  1.170          C  
ATOM   1070  CE  LYS A  70      -4.398  -0.989  -0.256  1.00  1.170          C  
ATOM   1071  NZ  LYS A  70      -4.337  -1.740  -1.540  1.00  1.170          N  
ATOM   1072  H   LYS A  70      -2.847   3.707   1.624  1.00  0.940          H  
ATOM   1073  HA  LYS A  70      -4.314   2.032   3.359  1.00  1.030          H  
ATOM   1074 1HB  LYS A  70      -2.404   1.411   1.177  1.00  1.410          H  
ATOM   1075 2HB  LYS A  70      -3.195   0.169   2.092  1.00  1.410          H  
ATOM   1076 1HG  LYS A  70      -5.393   0.934   1.371  1.00  1.410          H  
ATOM   1077 2HG  LYS A  70      -4.696   2.362   0.604  1.00  1.410          H  
ATOM   1078 1HD  LYS A  70      -5.173   0.807  -1.154  1.00  1.410          H  
ATOM   1079 2HD  LYS A  70      -3.415   0.802  -0.942  1.00  1.410          H  
ATOM   1080 1HE  LYS A  70      -3.550  -1.289   0.352  1.00  1.410          H  
ATOM   1081 2HE  LYS A  70      -5.321  -1.252   0.263  1.00  1.410          H  
ATOM   1082 1HZ  LYS A  70      -4.364  -2.733  -1.351  1.00  1.410          H  
ATOM   1083 2HZ  LYS A  70      -5.128  -1.486  -2.115  1.00  1.410          H  
ATOM   1084 3HZ  LYS A  70      -3.481  -1.518  -2.026  1.00  1.410          H  
ATOM   1085  N   LYS A  71      -1.117   2.145   4.111  1.00  0.820          N  
ATOM   1086  CA  LYS A  71      -0.151   1.740   5.140  1.00  0.880          C  
ATOM   1087  C   LYS A  71      -0.385   2.506   6.450  1.00  0.850          C  
ATOM   1088  O   LYS A  71      -0.076   2.002   7.544  1.00  0.850          O  
ATOM   1089  CB  LYS A  71       1.282   1.895   4.636  1.00  1.210          C  
ATOM   1090  CG  LYS A  71       1.660   0.864   3.563  1.00  1.210          C  
ATOM   1091  CD  LYS A  71       3.076   1.069   3.044  1.00  1.210          C  
ATOM   1092  CE  LYS A  71       3.429   0.025   1.989  1.00  1.210          C  
ATOM   1093  NZ  LYS A  71       4.805   0.219   1.445  1.00  1.210          N  
ATOM   1094  H   LYS A  71      -0.812   2.857   3.437  1.00  0.980          H  
ATOM   1095  HA  LYS A  71      -0.304   0.684   5.348  1.00  1.060          H  
ATOM   1096 1HB  LYS A  71       1.401   2.893   4.199  1.00  1.450          H  
ATOM   1097 2HB  LYS A  71       1.979   1.809   5.467  1.00  1.450          H  
ATOM   1098 1HG  LYS A  71       1.592  -0.132   4.001  1.00  1.450          H  
ATOM   1099 2HG  LYS A  71       0.956   0.915   2.740  1.00  1.450          H  
ATOM   1100 1HD  LYS A  71       3.148   2.064   2.597  1.00  1.450          H  
ATOM   1101 2HD  LYS A  71       3.784   1.002   3.868  1.00  1.450          H  
ATOM   1102 1HE  LYS A  71       3.363  -0.965   2.435  1.00  1.450          H  
ATOM   1103 2HE  LYS A  71       2.712   0.093   1.169  1.00  1.450          H  
ATOM   1104 1HZ  LYS A  71       4.998  -0.491   0.752  1.00  1.450          H  
ATOM   1105 2HZ  LYS A  71       4.870   1.131   1.018  1.00  1.450          H  
ATOM   1106 3HZ  LYS A  71       5.479   0.149   2.194  1.00  1.450          H  
ATOM   1107  N   PHE A  72      -0.982   3.699   6.354  1.00  0.900          N  
ATOM   1108  CA  PHE A  72      -1.305   4.458   7.557  1.00  0.990          C  
ATOM   1109  C   PHE A  72      -2.396   3.729   8.341  1.00  0.930          C  
ATOM   1110  O   PHE A  72      -2.439   3.820   9.573  1.00  1.040          O  
ATOM   1111  CB  PHE A  72      -1.771   5.894   7.255  1.00  1.350          C  
ATOM   1112  CG  PHE A  72      -0.676   6.922   6.976  1.00  1.350          C  
ATOM   1113  CD1 PHE A  72      -0.392   7.363   5.687  1.00  1.350          C  
ATOM   1114  CD2 PHE A  72       0.052   7.468   8.029  1.00  1.350          C  
ATOM   1115  CE1 PHE A  72       0.582   8.311   5.456  1.00  1.350          C  
ATOM   1116  CE2 PHE A  72       1.028   8.413   7.798  1.00  1.350          C  
ATOM   1117  CZ  PHE A  72       1.292   8.837   6.514  1.00  1.350          C  
ATOM   1118  H   PHE A  72      -1.156   4.093   5.422  1.00  1.080          H  
ATOM   1119  HA  PHE A  72      -0.411   4.515   8.177  1.00  1.190          H  
ATOM   1120 1HB  PHE A  72      -2.431   5.869   6.387  1.00  1.620          H  
ATOM   1121 2HB  PHE A  72      -2.358   6.250   8.087  1.00  1.620          H  
ATOM   1122  HD1 PHE A  72      -0.944   6.963   4.864  1.00  1.620          H  
ATOM   1123  HD2 PHE A  72      -0.157   7.146   9.054  1.00  1.620          H  
ATOM   1124  HE1 PHE A  72       0.785   8.646   4.439  1.00  1.620          H  
ATOM   1125  HE2 PHE A  72       1.588   8.838   8.640  1.00  1.620          H  
ATOM   1126  HZ  PHE A  72       2.061   9.595   6.345  1.00  1.620          H  
ATOM   1127  N   ILE A  73      -3.264   3.001   7.628  1.00  0.860          N  
ATOM   1128  CA  ILE A  73      -4.344   2.270   8.275  1.00  0.980          C  
ATOM   1129  C   ILE A  73      -3.809   1.172   9.237  1.00  0.890          C  
ATOM   1130  O   ILE A  73      -4.322   1.123  10.357  1.00  0.970          O  
ATOM   1131  CB  ILE A  73      -5.338   1.754   7.214  1.00  1.320          C  
ATOM   1132  CG1 ILE A  73      -6.025   2.955   6.599  1.00  1.320          C  
ATOM   1133  CG2 ILE A  73      -6.366   0.787   7.895  1.00  1.320          C  
ATOM   1134  CD1 ILE A  73      -6.744   2.662   5.333  1.00  1.320          C  
ATOM   1135  H   ILE A  73      -3.209   3.046   6.604  1.00  1.030          H  
ATOM   1136  HA  ILE A  73      -4.901   2.979   8.881  1.00  1.180          H  
ATOM   1137  HB  ILE A  73      -4.831   1.281   6.400  1.00  1.590          H  
ATOM   1138 1HG1 ILE A  73      -6.737   3.339   7.300  1.00  1.590          H  
ATOM   1139 2HG1 ILE A  73      -5.285   3.724   6.396  1.00  1.590          H  
ATOM   1140 1HG2 ILE A  73      -7.093   0.434   7.169  1.00  1.590          H  
ATOM   1141 2HG2 ILE A  73      -5.853  -0.075   8.312  1.00  1.590          H  
ATOM   1142 3HG2 ILE A  73      -6.887   1.315   8.697  1.00  1.590          H  
ATOM   1143 1HD1 ILE A  73      -7.184   3.555   4.967  1.00  1.590          H  
ATOM   1144 2HD1 ILE A  73      -6.058   2.291   4.605  1.00  1.590          H  
ATOM   1145 3HD1 ILE A  73      -7.487   1.941   5.504  1.00  1.590          H  
ATOM   1146  N   PRO A  74      -2.928   0.198   8.840  1.00  0.800          N  
ATOM   1147  CA  PRO A  74      -2.226  -0.724   9.721  1.00  0.810          C  
ATOM   1148  C   PRO A  74      -1.539   0.026  10.833  1.00  0.730          C  
ATOM   1149  O   PRO A  74      -1.588  -0.394  11.983  1.00  0.760          O  
ATOM   1150  CB  PRO A  74      -1.225  -1.387   8.786  1.00  1.220          C  
ATOM   1151  CG  PRO A  74      -1.941  -1.401   7.496  1.00  1.220          C  
ATOM   1152  CD  PRO A  74      -2.701  -0.103   7.462  1.00  1.220          C  
ATOM   1153  HA  PRO A  74      -2.923  -1.468  10.102  1.00  0.970          H  
ATOM   1154 1HB  PRO A  74      -0.291  -0.801   8.747  1.00  1.460          H  
ATOM   1155 2HB  PRO A  74      -0.965  -2.392   9.159  1.00  1.460          H  
ATOM   1156 1HG  PRO A  74      -1.227  -1.475   6.660  1.00  1.460          H  
ATOM   1157 2HG  PRO A  74      -2.601  -2.277   7.430  1.00  1.460          H  
ATOM   1158 1HD  PRO A  74      -2.138   0.649   7.020  1.00  1.460          H  
ATOM   1159 2HD  PRO A  74      -3.610  -0.324   6.937  1.00  1.460          H  
ATOM   1160  N   GLY A  75      -0.997   1.206  10.527  1.00  0.700          N  
ATOM   1161  CA  GLY A  75      -0.386   2.021  11.554  1.00  0.740          C  
ATOM   1162  C   GLY A  75      -1.369   2.149  12.708  1.00  0.750          C  
ATOM   1163  O   GLY A  75      -1.085   1.740  13.846  1.00  0.730          O  
ATOM   1164  H   GLY A  75      -0.932   1.535   9.554  1.00  0.840          H  
ATOM   1165 1HA  GLY A  75       0.545   1.564  11.892  1.00  0.890          H  
ATOM   1166 2HA  GLY A  75      -0.155   3.006  11.147  1.00  0.890          H  
ATOM   1167  N   ARG A  76      -2.536   2.725  12.390  1.00  0.840          N  
ATOM   1168  CA  ARG A  76      -3.580   2.953  13.376  1.00  0.940          C  
ATOM   1169  C   ARG A  76      -4.056   1.622  13.983  1.00  0.910          C  
ATOM   1170  O   ARG A  76      -4.300   1.544  15.191  1.00  0.930          O  
ATOM   1171  CB  ARG A  76      -4.771   3.689  12.747  1.00  1.280          C  
ATOM   1172  CG  ARG A  76      -4.453   5.141  12.311  1.00  1.280          C  
ATOM   1173  CD  ARG A  76      -5.672   6.018  12.031  1.00  1.280          C  
ATOM   1174  NE  ARG A  76      -6.593   5.552  10.977  1.00  1.280          N  
ATOM   1175  CZ  ARG A  76      -6.483   5.787   9.650  1.00  1.280          C  
ATOM   1176  NH1 ARG A  76      -5.444   6.411   9.155  1.00  1.280          N  
ATOM   1177  NH2 ARG A  76      -7.446   5.391   8.846  1.00  1.280          N  
ATOM   1178  H   ARG A  76      -2.658   3.027  11.416  1.00  1.010          H  
ATOM   1179  HA  ARG A  76      -3.172   3.572  14.174  1.00  1.130          H  
ATOM   1180 1HB  ARG A  76      -5.105   3.143  11.864  1.00  1.530          H  
ATOM   1181 2HB  ARG A  76      -5.600   3.718  13.449  1.00  1.530          H  
ATOM   1182 1HG  ARG A  76      -3.873   5.620  13.100  1.00  1.530          H  
ATOM   1183 2HG  ARG A  76      -3.850   5.105  11.404  1.00  1.530          H  
ATOM   1184 1HD  ARG A  76      -6.252   6.112  12.934  1.00  1.530          H  
ATOM   1185 2HD  ARG A  76      -5.322   7.011  11.754  1.00  1.530          H  
ATOM   1186  HE  ARG A  76      -7.428   5.071  11.291  1.00  1.530          H  
ATOM   1187 1HH1 ARG A  76      -4.701   6.715   9.765  1.00  1.530          H  
ATOM   1188 2HH1 ARG A  76      -5.376   6.566   8.156  1.00  1.530          H  
ATOM   1189 1HH2 ARG A  76      -8.261   4.917   9.217  1.00  1.530          H  
ATOM   1190 2HH2 ARG A  76      -7.388   5.593   7.857  1.00  1.530          H  
ATOM   1191  N   CYS A  77      -4.174   0.567  13.157  1.00  0.900          N  
ATOM   1192  CA  CYS A  77      -4.655  -0.732  13.634  1.00  0.970          C  
ATOM   1193  C   CYS A  77      -3.776  -1.283  14.746  1.00  0.860          C  
ATOM   1194  O   CYS A  77      -4.280  -1.790  15.756  1.00  0.860          O  
ATOM   1195  CB  CYS A  77      -4.596  -1.797  12.533  1.00  1.330          C  
ATOM   1196  SG  CYS A  77      -5.700  -1.568  11.128  1.00  1.330          S  
ATOM   1197  H   CYS A  77      -3.970   0.705  12.165  1.00  1.080          H  
ATOM   1198  HA  CYS A  77      -5.671  -0.618  14.002  1.00  1.160          H  
ATOM   1199 1HB  CYS A  77      -3.588  -1.878  12.175  1.00  1.600          H  
ATOM   1200 2HB  CYS A  77      -4.834  -2.760  12.979  1.00  1.600          H  
ATOM   1201  HG  CYS A  77      -5.151  -0.398  10.707  1.00  1.600          H  
ATOM   1202  N   HIS A  78      -2.459  -1.155  14.568  1.00  0.810          N  
ATOM   1203  CA  HIS A  78      -1.500  -1.672  15.519  1.00  0.780          C  
ATOM   1204  C   HIS A  78      -1.550  -0.891  16.814  1.00  0.710          C  
ATOM   1205  O   HIS A  78      -1.490  -1.490  17.896  1.00  0.720          O  
ATOM   1206  CB  HIS A  78      -0.076  -1.623  14.944  1.00  1.100          C  
ATOM   1207  CG  HIS A  78       0.185  -2.613  13.823  1.00  1.100          C  
ATOM   1208  ND1 HIS A  78       0.081  -3.980  13.993  1.00  1.100          N  
ATOM   1209  CD2 HIS A  78       0.564  -2.423  12.534  1.00  1.100          C  
ATOM   1210  CE1 HIS A  78       0.370  -4.583  12.851  1.00  1.100          C  
ATOM   1211  NE2 HIS A  78       0.668  -3.663  11.952  1.00  1.100          N  
ATOM   1212  H   HIS A  78      -2.125  -0.737  13.697  1.00  0.970          H  
ATOM   1213  HA  HIS A  78      -1.739  -2.708  15.745  1.00  0.940          H  
ATOM   1214 1HB  HIS A  78       0.109  -0.619  14.548  1.00  1.320          H  
ATOM   1215 2HB  HIS A  78       0.645  -1.799  15.737  1.00  1.320          H  
ATOM   1216  HD1 HIS A  78       0.047  -4.457  14.871  1.00  1.320          H  
ATOM   1217  HD2 HIS A  78       0.776  -1.528  11.951  1.00  1.320          H  
ATOM   1218  HE1 HIS A  78       0.341  -5.671  12.777  1.00  1.320          H  
ATOM   1219  N   THR A  79      -1.691   0.434  16.732  1.00  0.710          N  
ATOM   1220  CA  THR A  79      -1.754   1.196  17.964  1.00  0.740          C  
ATOM   1221  C   THR A  79      -3.054   0.889  18.714  1.00  0.690          C  
ATOM   1222  O   THR A  79      -3.033   0.751  19.943  1.00  0.740          O  
ATOM   1223  CB  THR A  79      -1.585   2.705  17.705  1.00  1.020          C  
ATOM   1224  OG1 THR A  79      -2.606   3.185  16.826  1.00  1.020          O  
ATOM   1225  CG2 THR A  79      -0.221   2.940  17.049  1.00  1.020          C  
ATOM   1226  H   THR A  79      -1.690   0.903  15.816  1.00  0.850          H  
ATOM   1227  HA  THR A  79      -0.927   0.886  18.599  1.00  0.890          H  
ATOM   1228  HB  THR A  79      -1.643   3.239  18.641  1.00  1.230          H  
ATOM   1229  HG1 THR A  79      -3.456   3.163  17.266  1.00  1.230          H  
ATOM   1230 1HG2 THR A  79      -0.081   3.989  16.858  1.00  1.230          H  
ATOM   1231 2HG2 THR A  79       0.565   2.584  17.711  1.00  1.230          H  
ATOM   1232 3HG2 THR A  79      -0.169   2.403  16.109  1.00  1.230          H  
ATOM   1233  N   TYR A  80      -4.169   0.698  17.984  1.00  0.700          N  
ATOM   1234  CA  TYR A  80      -5.420   0.352  18.645  1.00  0.780          C  
ATOM   1235  C   TYR A  80      -5.313  -0.962  19.393  1.00  0.770          C  
ATOM   1236  O   TYR A  80      -5.688  -1.040  20.565  1.00  0.850          O  
ATOM   1237  CB  TYR A  80      -6.578   0.205  17.651  1.00  1.060          C  
ATOM   1238  CG  TYR A  80      -7.313   1.448  17.248  1.00  1.060          C  
ATOM   1239  CD1 TYR A  80      -7.281   1.886  15.945  1.00  1.060          C  
ATOM   1240  CD2 TYR A  80      -8.063   2.126  18.181  1.00  1.060          C  
ATOM   1241  CE1 TYR A  80      -7.991   2.989  15.578  1.00  1.060          C  
ATOM   1242  CE2 TYR A  80      -8.765   3.222  17.813  1.00  1.060          C  
ATOM   1243  CZ  TYR A  80      -8.728   3.658  16.529  1.00  1.060          C  
ATOM   1244  OH  TYR A  80      -9.476   4.752  16.207  1.00  1.060          O  
ATOM   1245  H   TYR A  80      -4.146   0.840  16.969  1.00  0.840          H  
ATOM   1246  HA  TYR A  80      -5.655   1.132  19.367  1.00  0.940          H  
ATOM   1247 1HB  TYR A  80      -6.181  -0.242  16.740  1.00  1.270          H  
ATOM   1248 2HB  TYR A  80      -7.293  -0.493  18.041  1.00  1.270          H  
ATOM   1249  HD1 TYR A  80      -6.701   1.347  15.207  1.00  1.270          H  
ATOM   1250  HD2 TYR A  80      -8.105   1.785  19.206  1.00  1.270          H  
ATOM   1251  HE1 TYR A  80      -7.978   3.334  14.546  1.00  1.270          H  
ATOM   1252  HE2 TYR A  80      -9.365   3.757  18.542  1.00  1.270          H  
ATOM   1253  HH  TYR A  80      -9.123   5.235  15.419  1.00  1.270          H  
ATOM   1254  N   GLU A  81      -4.711  -1.973  18.756  1.00  0.760          N  
ATOM   1255  CA  GLU A  81      -4.587  -3.275  19.385  1.00  0.870          C  
ATOM   1256  C   GLU A  81      -3.662  -3.208  20.595  1.00  0.910          C  
ATOM   1257  O   GLU A  81      -3.995  -3.722  21.664  1.00  0.970          O  
ATOM   1258  CB  GLU A  81      -4.032  -4.278  18.359  1.00  1.170          C  
ATOM   1259  CG  GLU A  81      -3.888  -5.749  18.815  1.00  1.170          C  
ATOM   1260  CD  GLU A  81      -5.195  -6.453  19.074  1.00  1.170          C  
ATOM   1261  OE1 GLU A  81      -6.217  -5.956  18.672  1.00  1.170          O  
ATOM   1262  OE2 GLU A  81      -5.167  -7.515  19.666  1.00  1.170          O  
ATOM   1263  H   GLU A  81      -4.408  -1.850  17.783  1.00  0.910          H  
ATOM   1264  HA  GLU A  81      -5.575  -3.601  19.710  1.00  1.040          H  
ATOM   1265 1HB  GLU A  81      -4.670  -4.267  17.475  1.00  1.410          H  
ATOM   1266 2HB  GLU A  81      -3.046  -3.938  18.037  1.00  1.410          H  
ATOM   1267 1HG  GLU A  81      -3.346  -6.295  18.045  1.00  1.410          H  
ATOM   1268 2HG  GLU A  81      -3.288  -5.776  19.724  1.00  1.410          H  
ATOM   1269  N   GLY A  82      -2.532  -2.504  20.469  1.00  0.940          N  
ATOM   1270  CA  GLY A  82      -1.568  -2.433  21.559  1.00  1.110          C  
ATOM   1271  C   GLY A  82      -2.163  -1.865  22.841  1.00  1.120          C  
ATOM   1272  O   GLY A  82      -1.900  -2.374  23.932  1.00  1.320          O  
ATOM   1273  H   GLY A  82      -2.296  -2.068  19.573  1.00  1.130          H  
ATOM   1274 1HA  GLY A  82      -1.170  -3.428  21.748  1.00  1.330          H  
ATOM   1275 2HA  GLY A  82      -0.732  -1.810  21.244  1.00  1.330          H  
ATOM   1276  N   ASP A  83      -3.022  -0.859  22.708  1.00  0.980          N  
ATOM   1277  CA  ASP A  83      -3.657  -0.233  23.859  1.00  1.110          C  
ATOM   1278  C   ASP A  83      -5.085  -0.739  24.127  1.00  0.970          C  
ATOM   1279  O   ASP A  83      -5.810  -0.162  24.942  1.00  1.020          O  
ATOM   1280  CB  ASP A  83      -3.693   1.292  23.680  1.00  1.500          C  
ATOM   1281  CG  ASP A  83      -2.320   1.993  23.676  1.00  1.500          C  
ATOM   1282  OD1 ASP A  83      -1.413   1.562  24.356  1.00  1.500          O  
ATOM   1283  OD2 ASP A  83      -2.205   2.975  22.980  1.00  1.500          O  
ATOM   1284  H   ASP A  83      -3.163  -0.455  21.772  1.00  1.180          H  
ATOM   1285  HA  ASP A  83      -3.051  -0.454  24.737  1.00  1.330          H  
ATOM   1286 1HB  ASP A  83      -4.209   1.528  22.744  1.00  1.800          H  
ATOM   1287 2HB  ASP A  83      -4.257   1.720  24.489  1.00  1.800          H  
ATOM   1288  N   LYS A  84      -5.529  -1.834  23.509  1.00  0.910          N  
ATOM   1289  CA  LYS A  84      -6.935  -2.208  23.717  1.00  0.930          C  
ATOM   1290  C   LYS A  84      -7.286  -2.464  25.190  1.00  1.070          C  
ATOM   1291  O   LYS A  84      -8.416  -2.236  25.612  1.00  1.280          O  
ATOM   1292  CB  LYS A  84      -7.286  -3.446  22.890  1.00  1.290          C  
ATOM   1293  CG  LYS A  84      -6.724  -4.756  23.368  1.00  1.290          C  
ATOM   1294  CD  LYS A  84      -7.069  -5.857  22.398  1.00  1.290          C  
ATOM   1295  CE  LYS A  84      -6.570  -7.204  22.884  1.00  1.290          C  
ATOM   1296  NZ  LYS A  84      -6.820  -8.277  21.877  1.00  1.290          N  
ATOM   1297  H   LYS A  84      -4.933  -2.364  22.861  1.00  1.090          H  
ATOM   1298  HA  LYS A  84      -7.559  -1.380  23.373  1.00  1.120          H  
ATOM   1299 1HB  LYS A  84      -8.347  -3.526  22.786  1.00  1.550          H  
ATOM   1300 2HB  LYS A  84      -6.874  -3.316  21.892  1.00  1.550          H  
ATOM   1301 1HG  LYS A  84      -5.640  -4.686  23.477  1.00  1.550          H  
ATOM   1302 2HG  LYS A  84      -7.167  -5.010  24.323  1.00  1.550          H  
ATOM   1303 1HD  LYS A  84      -8.148  -5.899  22.260  1.00  1.550          H  
ATOM   1304 2HD  LYS A  84      -6.606  -5.637  21.434  1.00  1.550          H  
ATOM   1305 1HE  LYS A  84      -5.499  -7.142  23.076  1.00  1.550          H  
ATOM   1306 2HE  LYS A  84      -7.081  -7.461  23.812  1.00  1.550          H  
ATOM   1307 1HZ  LYS A  84      -6.474  -9.157  22.219  1.00  1.550          H  
ATOM   1308 2HZ  LYS A  84      -7.803  -8.354  21.682  1.00  1.550          H  
ATOM   1309 3HZ  LYS A  84      -6.312  -8.025  21.005  1.00  1.550          H  
ATOM   1310  N   GLU A  85      -6.310  -2.895  25.994  1.00  1.150          N  
ATOM   1311  CA  GLU A  85      -6.546  -3.153  27.409  1.00  1.360          C  
ATOM   1312  C   GLU A  85      -6.268  -1.944  28.324  1.00  1.250          C  
ATOM   1313  O   GLU A  85      -6.467  -2.041  29.537  1.00  1.360          O  
ATOM   1314  CB  GLU A  85      -5.692  -4.339  27.878  1.00  1.820          C  
ATOM   1315  CG  GLU A  85      -6.047  -5.679  27.231  1.00  1.820          C  
ATOM   1316  CD  GLU A  85      -5.192  -6.825  27.715  1.00  1.820          C  
ATOM   1317  OE1 GLU A  85      -4.284  -6.588  28.476  1.00  1.820          O  
ATOM   1318  OE2 GLU A  85      -5.453  -7.939  27.324  1.00  1.820          O  
ATOM   1319  H   GLU A  85      -5.393  -3.090  25.608  1.00  1.380          H  
ATOM   1320  HA  GLU A  85      -7.595  -3.424  27.529  1.00  1.630          H  
ATOM   1321 1HB  GLU A  85      -4.643  -4.131  27.662  1.00  2.180          H  
ATOM   1322 2HB  GLU A  85      -5.787  -4.451  28.957  1.00  2.180          H  
ATOM   1323 1HG  GLU A  85      -7.095  -5.903  27.426  1.00  2.180          H  
ATOM   1324 2HG  GLU A  85      -5.918  -5.588  26.163  1.00  2.180          H  
ATOM   1325  N   SER A  86      -5.753  -0.834  27.775  1.00  1.110          N  
ATOM   1326  CA  SER A  86      -5.404   0.317  28.622  1.00  1.110          C  
ATOM   1327  C   SER A  86      -5.651   1.708  28.016  1.00  1.030          C  
ATOM   1328  O   SER A  86      -5.364   2.724  28.663  1.00  1.130          O  
ATOM   1329  CB  SER A  86      -3.946   0.240  29.024  1.00  1.550          C  
ATOM   1330  OG  SER A  86      -3.110   0.353  27.908  1.00  1.550          O  
ATOM   1331  H   SER A  86      -5.636  -0.774  26.767  1.00  1.330          H  
ATOM   1332  HA  SER A  86      -6.009   0.250  29.526  1.00  1.330          H  
ATOM   1333 1HB  SER A  86      -3.723   1.036  29.732  1.00  1.860          H  
ATOM   1334 2HB  SER A  86      -3.761  -0.708  29.527  1.00  1.860          H  
ATOM   1335  HG  SER A  86      -2.211   0.326  28.246  1.00  1.860          H  
ATOM   1336  N   ALA A  87      -6.186   1.778  26.797  1.00  0.980          N  
ATOM   1337  CA  ALA A  87      -6.425   3.050  26.137  1.00  1.020          C  
ATOM   1338  C   ALA A  87      -7.341   3.929  26.948  1.00  1.050          C  
ATOM   1339  O   ALA A  87      -8.300   3.474  27.570  1.00  1.080          O  
ATOM   1340  CB  ALA A  87      -7.057   2.851  24.765  1.00  1.410          C  
ATOM   1341  H   ALA A  87      -6.368   0.931  26.276  1.00  1.180          H  
ATOM   1342  HA  ALA A  87      -5.466   3.557  26.026  1.00  1.220          H  
ATOM   1343 1HB  ALA A  87      -7.210   3.824  24.294  1.00  1.690          H  
ATOM   1344 2HB  ALA A  87      -6.423   2.246  24.138  1.00  1.690          H  
ATOM   1345 3HB  ALA A  87      -8.015   2.350  24.883  1.00  1.690          H  
ATOM   1346  N   GLN A  88      -7.023   5.207  26.928  1.00  1.160          N  
ATOM   1347  CA  GLN A  88      -7.783   6.234  27.598  1.00  1.260          C  
ATOM   1348  C   GLN A  88      -8.610   6.995  26.587  1.00  1.230          C  
ATOM   1349  O   GLN A  88      -8.275   7.033  25.398  1.00  1.160          O  
ATOM   1350  CB  GLN A  88      -6.843   7.151  28.370  1.00  1.720          C  
ATOM   1351  CG  GLN A  88      -6.032   6.399  29.402  1.00  1.720          C  
ATOM   1352  CD  GLN A  88      -6.929   5.778  30.446  1.00  1.720          C  
ATOM   1353  OE1 GLN A  88      -7.694   6.492  31.105  1.00  1.720          O  
ATOM   1354  NE2 GLN A  88      -6.867   4.459  30.592  1.00  1.720          N  
ATOM   1355  H   GLN A  88      -6.203   5.479  26.412  1.00  1.390          H  
ATOM   1356  HA  GLN A  88      -8.473   5.760  28.299  1.00  1.510          H  
ATOM   1357 1HB  GLN A  88      -6.152   7.635  27.681  1.00  2.070          H  
ATOM   1358 2HB  GLN A  88      -7.412   7.928  28.875  1.00  2.070          H  
ATOM   1359 1HG  GLN A  88      -5.472   5.596  28.917  1.00  2.070          H  
ATOM   1360 2HG  GLN A  88      -5.350   7.087  29.897  1.00  2.070          H  
ATOM   1361 1HE2 GLN A  88      -7.451   4.000  31.258  1.00  2.070          H  
ATOM   1362 2HE2 GLN A  88      -6.231   3.892  30.009  1.00  2.070          H  
ATOM   1363  N   GLY A  89      -9.640   7.679  27.064  1.00  1.310          N  
ATOM   1364  CA  GLY A  89     -10.522   8.459  26.202  1.00  1.320          C  
ATOM   1365  C   GLY A  89      -9.806   9.314  25.153  1.00  1.300          C  
ATOM   1366  O   GLY A  89     -10.154   9.253  23.969  1.00  1.230          O  
ATOM   1367  H   GLY A  89      -9.870   7.592  28.046  1.00  1.570          H  
ATOM   1368 1HA  GLY A  89     -11.204   7.776  25.700  1.00  1.580          H  
ATOM   1369 2HA  GLY A  89     -11.124   9.106  26.837  1.00  1.580          H  
ATOM   1370  N   GLY A  90      -8.835  10.128  25.583  1.00  1.430          N  
ATOM   1371  CA  GLY A  90      -8.087  10.995  24.669  1.00  1.500          C  
ATOM   1372  C   GLY A  90      -7.302  10.224  23.589  1.00  1.380          C  
ATOM   1373  O   GLY A  90      -7.125  10.711  22.467  1.00  1.420          O  
ATOM   1374  H   GLY A  90      -8.618  10.145  26.568  1.00  1.720          H  
ATOM   1375 1HA  GLY A  90      -8.787  11.673  24.184  1.00  1.800          H  
ATOM   1376 2HA  GLY A  90      -7.408  11.620  25.244  1.00  1.800          H  
ATOM   1377  N   ILE A  91      -6.795   9.024  23.926  1.00  1.320          N  
ATOM   1378  CA  ILE A  91      -6.026   8.242  22.964  1.00  1.310          C  
ATOM   1379  C   ILE A  91      -6.974   7.805  21.891  1.00  1.160          C  
ATOM   1380  O   ILE A  91      -6.679   7.914  20.705  1.00  1.170          O  
ATOM   1381  CB  ILE A  91      -5.326   7.017  23.588  1.00  1.840          C  
ATOM   1382  CG1 ILE A  91      -4.224   7.501  24.562  1.00  1.840          C  
ATOM   1383  CG2 ILE A  91      -4.710   6.139  22.447  1.00  1.840          C  
ATOM   1384  CD1 ILE A  91      -3.644   6.412  25.465  1.00  1.840          C  
ATOM   1385  H   ILE A  91      -6.995   8.617  24.834  1.00  1.580          H  
ATOM   1386  HA  ILE A  91      -5.271   8.859  22.512  1.00  1.570          H  
ATOM   1387  HB  ILE A  91      -6.045   6.432  24.157  1.00  2.210          H  
ATOM   1388 1HG1 ILE A  91      -3.408   7.926  23.975  1.00  2.210          H  
ATOM   1389 2HG1 ILE A  91      -4.638   8.288  25.191  1.00  2.210          H  
ATOM   1390 1HG2 ILE A  91      -4.209   5.266  22.863  1.00  2.210          H  
ATOM   1391 2HG2 ILE A  91      -5.490   5.793  21.774  1.00  2.210          H  
ATOM   1392 3HG2 ILE A  91      -3.987   6.731  21.881  1.00  2.210          H  
ATOM   1393 1HD1 ILE A  91      -2.880   6.856  26.103  1.00  2.210          H  
ATOM   1394 2HD1 ILE A  91      -4.415   5.990  26.082  1.00  2.210          H  
ATOM   1395 3HD1 ILE A  91      -3.188   5.621  24.869  1.00  2.210          H  
ATOM   1396  N   GLY A  92      -8.125   7.316  22.317  1.00  1.090          N  
ATOM   1397  CA  GLY A  92      -9.155   6.881  21.406  1.00  1.060          C  
ATOM   1398  C   GLY A  92      -9.581   8.020  20.478  1.00  1.010          C  
ATOM   1399  O   GLY A  92      -9.579   7.858  19.258  1.00  1.050          O  
ATOM   1400  H   GLY A  92      -8.281   7.250  23.328  1.00  1.310          H  
ATOM   1401 1HA  GLY A  92      -8.790   6.046  20.814  1.00  1.270          H  
ATOM   1402 2HA  GLY A  92     -10.004   6.522  21.980  1.00  1.270          H  
ATOM   1403  N   GLU A  93      -9.913   9.196  21.038  1.00  1.050          N  
ATOM   1404  CA  GLU A  93     -10.361  10.320  20.209  1.00  1.120          C  
ATOM   1405  C   GLU A  93      -9.314  10.681  19.168  1.00  1.090          C  
ATOM   1406  O   GLU A  93      -9.641  10.944  18.014  1.00  1.120          O  
ATOM   1407  CB  GLU A  93     -10.585  11.563  21.050  1.00  1.540          C  
ATOM   1408  CG  GLU A  93     -11.815  11.667  21.944  1.00  1.540          C  
ATOM   1409  CD  GLU A  93     -13.110  12.016  21.235  1.00  1.540          C  
ATOM   1410  OE1 GLU A  93     -13.076  12.129  20.033  1.00  1.540          O  
ATOM   1411  OE2 GLU A  93     -14.111  12.300  21.911  1.00  1.540          O  
ATOM   1412  H   GLU A  93      -9.896   9.281  22.057  1.00  1.260          H  
ATOM   1413  HA  GLU A  93     -11.292  10.050  19.720  1.00  1.340          H  
ATOM   1414 1HB  GLU A  93      -9.730  11.642  21.717  1.00  1.850          H  
ATOM   1415 2HB  GLU A  93     -10.574  12.436  20.401  1.00  1.850          H  
ATOM   1416 1HG  GLU A  93     -11.938  10.714  22.455  1.00  1.850          H  
ATOM   1417 2HG  GLU A  93     -11.605  12.434  22.681  1.00  1.850          H  
ATOM   1418  N   ALA A  94      -8.044  10.624  19.553  1.00  1.140          N  
ATOM   1419  CA  ALA A  94      -6.933  10.943  18.677  1.00  1.280          C  
ATOM   1420  C   ALA A  94      -6.794  10.012  17.470  1.00  1.260          C  
ATOM   1421  O   ALA A  94      -6.026  10.331  16.560  1.00  1.400          O  
ATOM   1422  CB  ALA A  94      -5.638  10.911  19.458  1.00  1.740          C  
ATOM   1423  H   ALA A  94      -7.834  10.432  20.539  1.00  1.370          H  
ATOM   1424  HA  ALA A  94      -7.097  11.951  18.298  1.00  1.540          H  
ATOM   1425 1HB  ALA A  94      -4.807  11.199  18.813  1.00  2.080          H  
ATOM   1426 2HB  ALA A  94      -5.724  11.610  20.290  1.00  2.080          H  
ATOM   1427 3HB  ALA A  94      -5.486   9.908  19.835  1.00  2.080          H  
ATOM   1428  N   ILE A  95      -7.435   8.831  17.476  1.00  1.240          N  
ATOM   1429  CA  ILE A  95      -7.226   7.917  16.363  1.00  1.440          C  
ATOM   1430  C   ILE A  95      -8.572   7.747  15.569  1.00  1.340          C  
ATOM   1431  O   ILE A  95      -8.726   6.822  14.757  1.00  1.510          O  
ATOM   1432  CB  ILE A  95      -6.736   6.553  16.930  1.00  1.940          C  
ATOM   1433  CG1 ILE A  95      -5.489   6.730  17.790  1.00  1.940          C  
ATOM   1434  CG2 ILE A  95      -6.202   5.683  15.735  1.00  1.940          C  
ATOM   1435  CD1 ILE A  95      -5.131   5.462  18.638  1.00  1.940          C  
ATOM   1436  H   ILE A  95      -8.097   8.586  18.220  1.00  1.490          H  
ATOM   1437  HA  ILE A  95      -6.474   8.328  15.695  1.00  1.730          H  
ATOM   1438  HB  ILE A  95      -7.526   6.066  17.500  1.00  2.320          H  
ATOM   1439 1HG1 ILE A  95      -4.674   7.007  17.153  1.00  2.320          H  
ATOM   1440 2HG1 ILE A  95      -5.655   7.540  18.487  1.00  2.320          H  
ATOM   1441 1HG2 ILE A  95      -5.816   4.744  16.082  1.00  2.320          H  
ATOM   1442 2HG2 ILE A  95      -6.949   5.472  15.029  1.00  2.320          H  
ATOM   1443 3HG2 ILE A  95      -5.402   6.226  15.240  1.00  2.320          H  
ATOM   1444 1HD1 ILE A  95      -4.260   5.655  19.246  1.00  2.320          H  
ATOM   1445 2HD1 ILE A  95      -5.973   5.235  19.291  1.00  2.320          H  
ATOM   1446 3HD1 ILE A  95      -4.926   4.607  18.021  1.00  2.320          H  
ATOM   1447  N   VAL A  96      -9.547   8.633  15.829  1.00  1.200          N  
ATOM   1448  CA  VAL A  96     -10.857   8.684  15.142  1.00  1.310          C  
ATOM   1449  C   VAL A  96     -11.059  10.137  14.747  1.00  1.280          C  
ATOM   1450  O   VAL A  96     -10.163  10.945  14.957  1.00  1.430          O  
ATOM   1451  CB  VAL A  96     -12.064   8.146  15.977  1.00  1.790          C  
ATOM   1452  CG1 VAL A  96     -11.857   6.693  16.326  1.00  1.790          C  
ATOM   1453  CG2 VAL A  96     -12.254   8.933  17.248  1.00  1.790          C  
ATOM   1454  H   VAL A  96      -9.365   9.358  16.533  1.00  1.440          H  
ATOM   1455  HA  VAL A  96     -10.804   8.090  14.229  1.00  1.570          H  
ATOM   1456  HB  VAL A  96     -12.967   8.219  15.367  1.00  2.150          H  
ATOM   1457 1HG1 VAL A  96     -12.710   6.319  16.884  1.00  2.150          H  
ATOM   1458 2HG1 VAL A  96     -11.739   6.112  15.413  1.00  2.150          H  
ATOM   1459 3HG1 VAL A  96     -10.964   6.604  16.941  1.00  2.150          H  
ATOM   1460 1HG2 VAL A  96     -13.111   8.539  17.804  1.00  2.150          H  
ATOM   1461 2HG2 VAL A  96     -11.364   8.828  17.835  1.00  2.150          H  
ATOM   1462 3HG2 VAL A  96     -12.424   9.986  17.034  1.00  2.150          H  
ATOM   1463  N   ASP A  97     -12.153  10.501  14.090  1.00  1.280          N  
ATOM   1464  CA  ASP A  97     -12.910  11.587  13.483  1.00  1.430          C  
ATOM   1465  C   ASP A  97     -11.969  12.253  12.497  1.00  1.430          C  
ATOM   1466  O   ASP A  97     -11.379  13.297  12.780  1.00  1.680          O  
ATOM   1467  CB  ASP A  97     -13.410  12.580  14.543  1.00  1.940          C  
ATOM   1468  CG  ASP A  97     -14.509  13.532  14.020  1.00  1.940          C  
ATOM   1469  OD1 ASP A  97     -15.134  13.204  13.039  1.00  1.940          O  
ATOM   1470  OD2 ASP A  97     -14.719  14.560  14.620  1.00  1.940          O  
ATOM   1471  H   ASP A  97     -11.557  11.314  14.151  1.00  1.540          H  
ATOM   1472  HA  ASP A  97     -13.760  11.182  12.939  1.00  1.720          H  
ATOM   1473 1HB  ASP A  97     -13.808  12.024  15.395  1.00  2.330          H  
ATOM   1474 2HB  ASP A  97     -12.570  13.175  14.911  1.00  2.330          H  
ATOM   1475  N   ILE A  98     -11.723  11.560  11.394  1.00  1.540          N  
ATOM   1476  CA  ILE A  98     -10.701  11.927  10.428  1.00  1.800          C  
ATOM   1477  C   ILE A  98     -11.093  12.521   9.040  1.00  1.910          C  
ATOM   1478  O   ILE A  98     -10.333  12.304   8.101  1.00  2.170          O  
ATOM   1479  CB  ILE A  98      -9.780  10.702  10.185  1.00  2.420          C  
ATOM   1480  CG1 ILE A  98     -10.639   9.514   9.676  1.00  2.420          C  
ATOM   1481  CG2 ILE A  98      -9.028  10.346  11.470  1.00  2.420          C  
ATOM   1482  CD1 ILE A  98      -9.879   8.337   9.095  1.00  2.420          C  
ATOM   1483  H   ILE A  98     -12.332  10.750  11.209  1.00  1.850          H  
ATOM   1484  HA  ILE A  98     -10.083  12.680  10.915  1.00  2.160          H  
ATOM   1485  HB  ILE A  98      -9.056  10.937   9.427  1.00  2.900          H  
ATOM   1486 1HG1 ILE A  98     -11.232   9.140  10.514  1.00  2.900          H  
ATOM   1487 2HG1 ILE A  98     -11.309   9.880   8.938  1.00  2.900          H  
ATOM   1488 1HG2 ILE A  98      -8.371   9.500  11.299  1.00  2.900          H  
ATOM   1489 2HG2 ILE A  98      -8.434  11.199  11.791  1.00  2.900          H  
ATOM   1490 3HG2 ILE A  98      -9.736  10.093  12.246  1.00  2.900          H  
ATOM   1491 1HD1 ILE A  98     -10.592   7.574   8.777  1.00  2.900          H  
ATOM   1492 2HD1 ILE A  98      -9.324   8.674   8.247  1.00  2.900          H  
ATOM   1493 3HD1 ILE A  98      -9.208   7.914   9.832  1.00  2.900          H  
ATOM   1494  N   PRO A  99     -12.213  13.290   8.835  1.00  2.090          N  
ATOM   1495  CA  PRO A  99     -12.526  13.995   7.582  1.00  2.210          C  
ATOM   1496  C   PRO A  99     -11.362  14.894   7.158  1.00  1.940          C  
ATOM   1497  O   PRO A  99     -11.222  15.242   5.997  1.00  2.210          O  
ATOM   1498  CB  PRO A  99     -13.749  14.835   7.953  1.00  3.310          C  
ATOM   1499  CG  PRO A  99     -14.413  14.067   9.058  1.00  3.310          C  
ATOM   1500  CD  PRO A  99     -13.288  13.441   9.849  1.00  3.310          C  
ATOM   1501  HA  PRO A  99     -12.763  13.263   6.795  1.00  2.650          H  
ATOM   1502 1HB  PRO A  99     -13.433  15.844   8.259  1.00  3.980          H  
ATOM   1503 2HB  PRO A  99     -14.395  14.957   7.067  1.00  3.980          H  
ATOM   1504 1HG  PRO A  99     -15.034  14.733   9.683  1.00  3.980          H  
ATOM   1505 2HG  PRO A  99     -15.088  13.314   8.638  1.00  3.980          H  
ATOM   1506 1HD  PRO A  99     -12.985  14.094  10.686  1.00  3.980          H  
ATOM   1507 2HD  PRO A  99     -13.687  12.476  10.175  1.00  3.980          H  
ATOM   1508  N   ALA A 100     -10.556  15.310   8.120  1.00  1.650          N  
ATOM   1509  CA  ALA A 100      -9.382  16.121   7.894  1.00  1.610          C  
ATOM   1510  C   ALA A 100      -8.328  15.453   6.986  1.00  1.430          C  
ATOM   1511  O   ALA A 100      -7.650  16.132   6.217  1.00  1.610          O  
ATOM   1512  CB  ALA A 100      -8.743  16.460   9.221  1.00  2.270          C  
ATOM   1513  H   ALA A 100     -10.748  15.041   9.070  1.00  1.980          H  
ATOM   1514  HA  ALA A 100      -9.709  17.035   7.411  1.00  1.930          H  
ATOM   1515 1HB  ALA A 100      -7.886  17.111   9.056  1.00  2.720          H  
ATOM   1516 2HB  ALA A 100      -9.470  16.968   9.853  1.00  2.720          H  
ATOM   1517 3HB  ALA A 100      -8.415  15.543   9.710  1.00  2.720          H  
ATOM   1518  N   ILE A 101      -8.111  14.133   7.096  1.00  1.260          N  
ATOM   1519  CA  ILE A 101      -6.991  13.566   6.342  1.00  1.190          C  
ATOM   1520  C   ILE A 101      -7.225  13.495   4.792  1.00  1.180          C  
ATOM   1521  O   ILE A 101      -6.291  13.777   4.030  1.00  1.060          O  
ATOM   1522  CB  ILE A 101      -6.493  12.223   6.979  1.00  1.690          C  
ATOM   1523  CG1 ILE A 101      -7.429  11.007   6.790  1.00  1.690          C  
ATOM   1524  CG2 ILE A 101      -6.303  12.509   8.481  1.00  1.690          C  
ATOM   1525  CD1 ILE A 101      -6.821   9.678   7.289  1.00  1.690          C  
ATOM   1526  H   ILE A 101      -8.722  13.542   7.665  1.00  1.510          H  
ATOM   1527  HA  ILE A 101      -6.151  14.242   6.488  1.00  1.430          H  
ATOM   1528  HB  ILE A 101      -5.556  11.958   6.577  1.00  2.030          H  
ATOM   1529 1HG1 ILE A 101      -8.370  11.171   7.269  1.00  2.030          H  
ATOM   1530 2HG1 ILE A 101      -7.592  10.876   5.736  1.00  2.030          H  
ATOM   1531 1HG2 ILE A 101      -5.910  11.652   8.996  1.00  2.030          H  
ATOM   1532 2HG2 ILE A 101      -5.606  13.337   8.594  1.00  2.030          H  
ATOM   1533 3HG2 ILE A 101      -7.256  12.777   8.933  1.00  2.030          H  
ATOM   1534 1HD1 ILE A 101      -7.496   8.864   7.063  1.00  2.030          H  
ATOM   1535 2HD1 ILE A 101      -5.879   9.501   6.783  1.00  2.030          H  
ATOM   1536 3HD1 ILE A 101      -6.649   9.704   8.355  1.00  2.030          H  
ATOM   1537  N   PRO A 102      -8.441  13.238   4.248  1.00  1.460          N  
ATOM   1538  CA  PRO A 102      -8.700  13.275   2.833  1.00  1.520          C  
ATOM   1539  C   PRO A 102      -8.499  14.677   2.268  1.00  1.550          C  
ATOM   1540  O   PRO A 102      -8.498  14.848   1.056  1.00  1.570          O  
ATOM   1541  CB  PRO A 102     -10.134  12.780   2.692  1.00  2.280          C  
ATOM   1542  CG  PRO A 102     -10.730  13.040   3.999  1.00  2.280          C  
ATOM   1543  CD  PRO A 102      -9.627  12.764   4.979  1.00  2.280          C  
ATOM   1544  HA  PRO A 102      -8.018  12.567   2.362  1.00  1.820          H  
ATOM   1545 1HB  PRO A 102     -10.636  13.330   1.880  1.00  2.740          H  
ATOM   1546 2HB  PRO A 102     -10.136  11.728   2.407  1.00  2.740          H  
ATOM   1547 1HG  PRO A 102     -11.068  14.077   4.000  1.00  2.740          H  
ATOM   1548 2HG  PRO A 102     -11.602  12.438   4.211  1.00  2.740          H  
ATOM   1549 1HD  PRO A 102      -9.870  13.263   5.810  1.00  2.740          H  
ATOM   1550 2HD  PRO A 102      -9.572  11.712   5.163  1.00  2.740          H  
ATOM   1551  N   ARG A 103      -8.362  15.715   3.109  1.00  1.670          N  
ATOM   1552  CA  ARG A 103      -8.165  17.045   2.560  1.00  1.920          C  
ATOM   1553  C   ARG A 103      -6.744  17.188   1.987  1.00  1.770          C  
ATOM   1554  O   ARG A 103      -6.435  18.180   1.327  1.00  2.060          O  
ATOM   1555  CB  ARG A 103      -8.452  18.078   3.624  1.00  2.590          C  
ATOM   1556  CG  ARG A 103      -9.921  18.052   4.041  1.00  2.590          C  
ATOM   1557  CD  ARG A 103     -10.243  18.953   5.144  1.00  2.590          C  
ATOM   1558  NE  ARG A 103     -11.617  18.730   5.574  1.00  2.590          N  
ATOM   1559  CZ  ARG A 103     -12.178  19.137   6.716  1.00  2.590          C  
ATOM   1560  NH1 ARG A 103     -11.504  19.828   7.622  1.00  2.590          N  
ATOM   1561  NH2 ARG A 103     -13.437  18.810   6.898  1.00  2.590          N  
ATOM   1562  H   ARG A 103      -8.334  15.629   4.130  1.00  2.000          H  
ATOM   1563  HA  ARG A 103      -8.880  17.189   1.751  1.00  2.300          H  
ATOM   1564 1HB  ARG A 103      -7.833  17.898   4.497  1.00  3.110          H  
ATOM   1565 2HB  ARG A 103      -8.219  19.072   3.247  1.00  3.110          H  
ATOM   1566 1HG  ARG A 103     -10.547  18.326   3.190  1.00  3.110          H  
ATOM   1567 2HG  ARG A 103     -10.188  17.041   4.360  1.00  3.110          H  
ATOM   1568 1HD  ARG A 103      -9.572  18.770   5.974  1.00  3.110          H  
ATOM   1569 2HD  ARG A 103     -10.148  19.984   4.812  1.00  3.110          H  
ATOM   1570  HE  ARG A 103     -12.239  18.195   4.938  1.00  3.110          H  
ATOM   1571 1HH1 ARG A 103     -10.537  20.068   7.461  1.00  3.110          H  
ATOM   1572 2HH1 ARG A 103     -11.956  20.121   8.477  1.00  3.110          H  
ATOM   1573 1HH2 ARG A 103     -13.896  18.262   6.147  1.00  3.110          H  
ATOM   1574 2HH2 ARG A 103     -13.931  19.078   7.734  1.00  3.110          H  
ATOM   1575  N   PHE A 104      -5.899  16.167   2.211  1.00  1.440          N  
ATOM   1576  CA  PHE A 104      -4.548  16.113   1.666  1.00  1.480          C  
ATOM   1577  C   PHE A 104      -4.524  15.077   0.539  1.00  1.320          C  
ATOM   1578  O   PHE A 104      -3.724  15.172  -0.386  1.00  1.650          O  
ATOM   1579  CB  PHE A 104      -3.567  15.705   2.749  1.00  2.060          C  
ATOM   1580  CG  PHE A 104      -3.521  16.663   3.889  1.00  2.060          C  
ATOM   1581  CD1 PHE A 104      -4.312  16.441   5.003  1.00  2.060          C  
ATOM   1582  CD2 PHE A 104      -2.699  17.777   3.872  1.00  2.060          C  
ATOM   1583  CE1 PHE A 104      -4.298  17.299   6.068  1.00  2.060          C  
ATOM   1584  CE2 PHE A 104      -2.675  18.643   4.942  1.00  2.060          C  
ATOM   1585  CZ  PHE A 104      -3.478  18.403   6.042  1.00  2.060          C  
ATOM   1586  H   PHE A 104      -6.208  15.404   2.812  1.00  1.730          H  
ATOM   1587  HA  PHE A 104      -4.277  17.089   1.265  1.00  1.780          H  
ATOM   1588 1HB  PHE A 104      -3.859  14.742   3.123  1.00  2.470          H  
ATOM   1589 2HB  PHE A 104      -2.569  15.609   2.328  1.00  2.470          H  
ATOM   1590  HD1 PHE A 104      -4.962  15.578   5.024  1.00  2.470          H  
ATOM   1591  HD2 PHE A 104      -2.072  17.972   3.010  1.00  2.470          H  
ATOM   1592  HE1 PHE A 104      -4.939  17.104   6.930  1.00  2.470          H  
ATOM   1593  HE2 PHE A 104      -2.027  19.521   4.923  1.00  2.470          H  
ATOM   1594  HZ  PHE A 104      -3.463  19.088   6.887  1.00  2.470          H  
ATOM   1595  N   LYS A 105      -5.430  14.095   0.628  1.00  1.080          N  
ATOM   1596  CA  LYS A 105      -5.545  13.019  -0.365  1.00  1.130          C  
ATOM   1597  C   LYS A 105      -6.389  13.394  -1.604  1.00  1.170          C  
ATOM   1598  O   LYS A 105      -6.119  12.900  -2.700  1.00  1.370          O  
ATOM   1599  CB  LYS A 105      -6.144  11.751   0.267  1.00  1.560          C  
ATOM   1600  CG  LYS A 105      -6.183  10.529  -0.649  1.00  1.560          C  
ATOM   1601  CD  LYS A 105      -6.522   9.240   0.129  1.00  1.560          C  
ATOM   1602  CE  LYS A 105      -6.685   8.024  -0.773  1.00  1.560          C  
ATOM   1603  NZ  LYS A 105      -5.515   7.831  -1.621  1.00  1.560          N  
ATOM   1604  H   LYS A 105      -5.992  14.061   1.478  1.00  1.300          H  
ATOM   1605  HA  LYS A 105      -4.541  12.786  -0.720  1.00  1.360          H  
ATOM   1606 1HB  LYS A 105      -5.658  11.513   1.203  1.00  1.870          H  
ATOM   1607 2HB  LYS A 105      -7.178  11.951   0.478  1.00  1.870          H  
ATOM   1608 1HG  LYS A 105      -6.922  10.687  -1.428  1.00  1.870          H  
ATOM   1609 2HG  LYS A 105      -5.215  10.428  -1.110  1.00  1.870          H  
ATOM   1610 1HD  LYS A 105      -5.705   9.024   0.791  1.00  1.870          H  
ATOM   1611 2HD  LYS A 105      -7.428   9.380   0.717  1.00  1.870          H  
ATOM   1612 1HE  LYS A 105      -6.802   7.143  -0.148  1.00  1.870          H  
ATOM   1613 2HE  LYS A 105      -7.554   8.127  -1.381  1.00  1.870          H  
ATOM   1614 1HZ  LYS A 105      -5.598   7.000  -2.224  1.00  1.870          H  
ATOM   1615 2HZ  LYS A 105      -5.376   8.629  -2.216  1.00  1.870          H  
ATOM   1616 3HZ  LYS A 105      -4.707   7.732  -1.011  1.00  1.870          H  
ATOM   1617  N   ASP A 106      -7.423  14.235  -1.416  1.00  1.160          N  
ATOM   1618  CA  ASP A 106      -8.432  14.590  -2.432  1.00  1.340          C  
ATOM   1619  C   ASP A 106      -7.875  14.932  -3.823  1.00  1.640          C  
ATOM   1620  O   ASP A 106      -7.159  15.926  -3.951  1.00  1.910          O  
ATOM   1621  CB  ASP A 106      -9.261  15.813  -1.953  1.00  1.800          C  
ATOM   1622  CG  ASP A 106     -10.487  16.215  -2.888  1.00  1.800          C  
ATOM   1623  OD1 ASP A 106     -10.270  16.636  -4.008  1.00  1.800          O  
ATOM   1624  OD2 ASP A 106     -11.613  16.135  -2.432  1.00  1.800          O  
ATOM   1625  H   ASP A 106      -7.577  14.598  -0.482  1.00  1.390          H  
ATOM   1626  HA  ASP A 106      -9.095  13.768  -2.462  1.00  1.610          H  
ATOM   1627 1HB  ASP A 106      -9.660  15.603  -0.966  1.00  2.160          H  
ATOM   1628 2HB  ASP A 106      -8.600  16.671  -1.853  1.00  2.160          H  
ATOM   1629  N   LEU A 107      -8.195  14.153  -4.902  1.00  1.700          N  
ATOM   1630  CA  LEU A 107      -9.008  12.915  -5.001  1.00  1.540          C  
ATOM   1631  C   LEU A 107     -10.504  13.066  -4.687  1.00  1.390          C  
ATOM   1632  O   LEU A 107     -10.905  13.092  -3.522  1.00  1.200          O  
ATOM   1633  CB  LEU A 107      -8.448  11.716  -4.215  1.00  2.220          C  
ATOM   1634  CG  LEU A 107      -9.209  10.383  -4.425  1.00  2.220          C  
ATOM   1635  CD1 LEU A 107      -9.046   9.924  -5.890  1.00  2.220          C  
ATOM   1636  CD2 LEU A 107      -8.686   9.378  -3.469  1.00  2.220          C  
ATOM   1637  H   LEU A 107      -7.819  14.488  -5.774  1.00  2.040          H  
ATOM   1638  HA  LEU A 107      -8.948  12.634  -6.048  1.00  1.850          H  
ATOM   1639 1HB  LEU A 107      -7.414  11.562  -4.513  1.00  2.660          H  
ATOM   1640 2HB  LEU A 107      -8.465  11.892  -3.165  1.00  2.660          H  
ATOM   1641  HG  LEU A 107     -10.278  10.518  -4.230  1.00  2.660          H  
ATOM   1642 1HD1 LEU A 107      -9.553   9.010  -6.036  1.00  2.660          H  
ATOM   1643 2HD1 LEU A 107      -9.456  10.639  -6.579  1.00  2.660          H  
ATOM   1644 3HD1 LEU A 107      -7.991   9.780  -6.107  1.00  2.660          H  
ATOM   1645 1HD2 LEU A 107      -9.215   8.443  -3.591  1.00  2.660          H  
ATOM   1646 2HD2 LEU A 107      -7.623   9.226  -3.650  1.00  2.660          H  
ATOM   1647 3HD2 LEU A 107      -8.847   9.756  -2.462  1.00  2.660          H  
ATOM   1648  N   GLU A 108     -11.293  13.181  -5.757  1.00  1.550          N  
ATOM   1649  CA  GLU A 108     -12.751  13.346  -5.747  1.00  1.500          C  
ATOM   1650  C   GLU A 108     -13.364  12.469  -4.588  1.00  1.430          C  
ATOM   1651  O   GLU A 108     -12.685  11.550  -4.146  1.00  1.560          O  
ATOM   1652  CB  GLU A 108     -13.187  12.994  -7.195  1.00  2.120          C  
ATOM   1653  CG  GLU A 108     -12.633  13.951  -8.250  1.00  2.120          C  
ATOM   1654  CD  GLU A 108     -13.080  13.604  -9.651  1.00  2.120          C  
ATOM   1655  OE1 GLU A 108     -13.732  12.600  -9.811  1.00  2.120          O  
ATOM   1656  OE2 GLU A 108     -12.769  14.343 -10.557  1.00  2.120          O  
ATOM   1657  H   GLU A 108     -10.837  13.153  -6.655  1.00  1.860          H  
ATOM   1658  HA  GLU A 108     -12.981  14.395  -5.546  1.00  1.800          H  
ATOM   1659 1HB  GLU A 108     -12.882  11.977  -7.443  1.00  2.540          H  
ATOM   1660 2HB  GLU A 108     -14.209  13.081  -7.381  1.00  2.540          H  
ATOM   1661 1HG  GLU A 108     -12.978  14.959  -8.011  1.00  2.540          H  
ATOM   1662 2HG  GLU A 108     -11.549  13.957  -8.217  1.00  2.540          H  
ATOM   1663  N   PRO A 109     -14.702  12.451  -4.311  1.00  1.340          N  
ATOM   1664  CA  PRO A 109     -15.391  12.232  -3.002  1.00  1.290          C  
ATOM   1665  C   PRO A 109     -14.878  11.376  -1.813  1.00  1.140          C  
ATOM   1666  O   PRO A 109     -15.653  11.178  -0.874  1.00  1.160          O  
ATOM   1667  CB  PRO A 109     -16.719  11.630  -3.469  1.00  1.940          C  
ATOM   1668  CG  PRO A 109     -16.976  12.249  -4.792  1.00  1.940          C  
ATOM   1669  CD  PRO A 109     -15.650  12.450  -5.428  1.00  1.940          C  
ATOM   1670  HA  PRO A 109     -15.606  13.238  -2.610  1.00  1.550          H  
ATOM   1671 1HB  PRO A 109     -16.644  10.534  -3.518  1.00  2.320          H  
ATOM   1672 2HB  PRO A 109     -17.510  11.854  -2.744  1.00  2.320          H  
ATOM   1673 1HG  PRO A 109     -17.628  11.591  -5.388  1.00  2.320          H  
ATOM   1674 2HG  PRO A 109     -17.531  13.190  -4.655  1.00  2.320          H  
ATOM   1675 1HD  PRO A 109     -15.442  11.628  -6.134  1.00  2.320          H  
ATOM   1676 2HD  PRO A 109     -15.692  13.440  -5.903  1.00  2.320          H  
ATOM   1677  N   MET A 110     -13.638  10.898  -1.790  1.00  1.070          N  
ATOM   1678  CA  MET A 110     -13.112  10.190  -0.617  1.00  1.010          C  
ATOM   1679  C   MET A 110     -13.550  10.832   0.714  1.00  1.020          C  
ATOM   1680  O   MET A 110     -13.882  10.115   1.663  1.00  1.070          O  
ATOM   1681  CB  MET A 110     -11.590  10.119  -0.657  1.00  1.440          C  
ATOM   1682  CG  MET A 110     -11.010   9.351   0.535  1.00  1.440          C  
ATOM   1683  SD  MET A 110     -11.506   7.639   0.564  1.00  1.440          S  
ATOM   1684  CE  MET A 110     -10.271   6.929  -0.444  1.00  1.440          C  
ATOM   1685  H   MET A 110     -13.031  11.055  -2.581  1.00  1.280          H  
ATOM   1686  HA  MET A 110     -13.495   9.176  -0.634  1.00  1.210          H  
ATOM   1687 1HB  MET A 110     -11.275   9.649  -1.593  1.00  1.730          H  
ATOM   1688 2HB  MET A 110     -11.169  11.129  -0.650  1.00  1.730          H  
ATOM   1689 1HG  MET A 110      -9.929   9.392   0.493  1.00  1.730          H  
ATOM   1690 2HG  MET A 110     -11.325   9.808   1.461  1.00  1.730          H  
ATOM   1691 1HE  MET A 110     -10.467   5.884  -0.528  1.00  1.730          H  
ATOM   1692 2HE  MET A 110     -10.274   7.388  -1.421  1.00  1.730          H  
ATOM   1693 3HE  MET A 110      -9.311   7.079   0.023  1.00  1.730          H  
ATOM   1694  N   GLU A 111     -13.522  12.176   0.805  1.00  1.040          N  
ATOM   1695  CA  GLU A 111     -13.909  12.853   2.039  1.00  1.090          C  
ATOM   1696  C   GLU A 111     -15.333  12.537   2.460  1.00  1.090          C  
ATOM   1697  O   GLU A 111     -15.618  12.490   3.660  1.00  1.110          O  
ATOM   1698  CB  GLU A 111     -13.745  14.373   1.944  1.00  1.510          C  
ATOM   1699  CG  GLU A 111     -14.067  15.117   3.275  1.00  1.510          C  
ATOM   1700  CD  GLU A 111     -13.779  16.603   3.245  1.00  1.510          C  
ATOM   1701  OE1 GLU A 111     -13.435  17.104   2.204  1.00  1.510          O  
ATOM   1702  OE2 GLU A 111     -13.894  17.238   4.283  1.00  1.510          O  
ATOM   1703  H   GLU A 111     -13.225  12.728   0.007  1.00  1.250          H  
ATOM   1704  HA  GLU A 111     -13.267  12.496   2.827  1.00  1.310          H  
ATOM   1705 1HB  GLU A 111     -12.722  14.618   1.658  1.00  1.810          H  
ATOM   1706 2HB  GLU A 111     -14.406  14.761   1.169  1.00  1.810          H  
ATOM   1707 1HG  GLU A 111     -15.124  14.992   3.501  1.00  1.810          H  
ATOM   1708 2HG  GLU A 111     -13.499  14.657   4.087  1.00  1.810          H  
ATOM   1709  N   GLN A 112     -16.250  12.404   1.497  1.00  1.100          N  
ATOM   1710  CA  GLN A 112     -17.636  12.141   1.830  1.00  1.160          C  
ATOM   1711  C   GLN A 112     -17.746  10.747   2.406  1.00  1.150          C  
ATOM   1712  O   GLN A 112     -18.454  10.531   3.390  1.00  1.190          O  
ATOM   1713  CB  GLN A 112     -18.525  12.275   0.594  1.00  1.600          C  
ATOM   1714  CG  GLN A 112     -18.646  13.702   0.075  1.00  1.600          C  
ATOM   1715  CD  GLN A 112     -19.470  13.795  -1.192  1.00  1.600          C  
ATOM   1716  OE1 GLN A 112     -19.712  12.786  -1.860  1.00  1.600          O  
ATOM   1717  NE2 GLN A 112     -19.904  15.001  -1.529  1.00  1.600          N  
ATOM   1718  H   GLN A 112     -15.979  12.413   0.517  1.00  1.320          H  
ATOM   1719  HA  GLN A 112     -17.960  12.855   2.586  1.00  1.390          H  
ATOM   1720 1HB  GLN A 112     -18.123  11.653  -0.207  1.00  1.920          H  
ATOM   1721 2HB  GLN A 112     -19.523  11.907   0.823  1.00  1.920          H  
ATOM   1722 1HG  GLN A 112     -19.119  14.312   0.842  1.00  1.920          H  
ATOM   1723 2HG  GLN A 112     -17.646  14.079  -0.137  1.00  1.920          H  
ATOM   1724 1HE2 GLN A 112     -20.455  15.121  -2.357  1.00  1.920          H  
ATOM   1725 2HE2 GLN A 112     -19.687  15.795  -0.957  1.00  1.920          H  
ATOM   1726  N   PHE A 113     -16.998   9.810   1.825  1.00  1.170          N  
ATOM   1727  CA  PHE A 113     -17.037   8.431   2.299  1.00  1.230          C  
ATOM   1728  C   PHE A 113     -16.522   8.343   3.739  1.00  1.170          C  
ATOM   1729  O   PHE A 113     -17.133   7.676   4.591  1.00  1.230          O  
ATOM   1730  CB  PHE A 113     -16.192   7.532   1.394  1.00  1.700          C  
ATOM   1731  CG  PHE A 113     -16.811   7.248   0.053  1.00  1.700          C  
ATOM   1732  CD1 PHE A 113     -16.393   7.901  -1.096  1.00  1.700          C  
ATOM   1733  CD2 PHE A 113     -17.814   6.316  -0.058  1.00  1.700          C  
ATOM   1734  CE1 PHE A 113     -16.973   7.611  -2.314  1.00  1.700          C  
ATOM   1735  CE2 PHE A 113     -18.397   6.022  -1.254  1.00  1.700          C  
ATOM   1736  CZ  PHE A 113     -17.976   6.667  -2.392  1.00  1.700          C  
ATOM   1737  H   PHE A 113     -16.453  10.081   0.997  1.00  1.400          H  
ATOM   1738  HA  PHE A 113     -18.073   8.089   2.278  1.00  1.480          H  
ATOM   1739 1HB  PHE A 113     -15.217   7.991   1.229  1.00  2.040          H  
ATOM   1740 2HB  PHE A 113     -16.021   6.587   1.897  1.00  2.040          H  
ATOM   1741  HD1 PHE A 113     -15.610   8.641  -1.038  1.00  2.040          H  
ATOM   1742  HD2 PHE A 113     -18.141   5.801   0.820  1.00  2.040          H  
ATOM   1743  HE1 PHE A 113     -16.642   8.121  -3.215  1.00  2.040          H  
ATOM   1744  HE2 PHE A 113     -19.195   5.271  -1.299  1.00  2.040          H  
ATOM   1745  HZ  PHE A 113     -18.435   6.431  -3.355  1.00  2.040          H  
ATOM   1746  N   ILE A 114     -15.422   9.051   4.014  1.00  1.150          N  
ATOM   1747  CA  ILE A 114     -14.865   9.097   5.356  1.00  1.210          C  
ATOM   1748  C   ILE A 114     -15.807   9.777   6.322  1.00  1.110          C  
ATOM   1749  O   ILE A 114     -16.029   9.280   7.429  1.00  1.130          O  
ATOM   1750  CB  ILE A 114     -13.476   9.751   5.397  1.00  1.670          C  
ATOM   1751  CG1 ILE A 114     -12.472   8.815   4.679  1.00  1.670          C  
ATOM   1752  CG2 ILE A 114     -13.053  10.085   6.855  1.00  1.670          C  
ATOM   1753  CD1 ILE A 114     -11.129   9.422   4.400  1.00  1.670          C  
ATOM   1754  H   ILE A 114     -14.959   9.559   3.250  1.00  1.380          H  
ATOM   1755  HA  ILE A 114     -14.740   8.068   5.694  1.00  1.450          H  
ATOM   1756  HB  ILE A 114     -13.513  10.679   4.819  1.00  2.000          H  
ATOM   1757 1HG1 ILE A 114     -12.334   7.927   5.292  1.00  2.000          H  
ATOM   1758 2HG1 ILE A 114     -12.905   8.513   3.721  1.00  2.000          H  
ATOM   1759 1HG2 ILE A 114     -12.080  10.564   6.852  1.00  2.000          H  
ATOM   1760 2HG2 ILE A 114     -13.762  10.765   7.328  1.00  2.000          H  
ATOM   1761 3HG2 ILE A 114     -13.009   9.165   7.443  1.00  2.000          H  
ATOM   1762 1HD1 ILE A 114     -10.488   8.728   3.886  1.00  2.000          H  
ATOM   1763 2HD1 ILE A 114     -11.277  10.269   3.780  1.00  2.000          H  
ATOM   1764 3HD1 ILE A 114     -10.654   9.709   5.325  1.00  2.000          H  
ATOM   1765  N   ALA A 115     -16.359  10.926   5.936  1.00  1.080          N  
ATOM   1766  CA  ALA A 115     -17.256  11.595   6.838  1.00  1.130          C  
ATOM   1767  C   ALA A 115     -18.428  10.694   7.194  1.00  1.100          C  
ATOM   1768  O   ALA A 115     -18.802  10.637   8.361  1.00  1.170          O  
ATOM   1769  CB  ALA A 115     -17.750  12.884   6.220  1.00  1.560          C  
ATOM   1770  H   ALA A 115     -16.145  11.348   5.030  1.00  1.300          H  
ATOM   1771  HA  ALA A 115     -16.712  11.818   7.754  1.00  1.360          H  
ATOM   1772 1HB  ALA A 115     -18.411  13.394   6.916  1.00  1.870          H  
ATOM   1773 2HB  ALA A 115     -16.895  13.523   5.986  1.00  1.870          H  
ATOM   1774 3HB  ALA A 115     -18.291  12.654   5.300  1.00  1.870          H  
ATOM   1775  N   GLN A 116     -18.967   9.937   6.225  1.00  1.100          N  
ATOM   1776  CA  GLN A 116     -20.104   9.070   6.511  1.00  1.210          C  
ATOM   1777  C   GLN A 116     -19.787   7.973   7.516  1.00  1.180          C  
ATOM   1778  O   GLN A 116     -20.629   7.680   8.375  1.00  1.340          O  
ATOM   1779  CB  GLN A 116     -20.638   8.445   5.221  1.00  1.650          C  
ATOM   1780  CG  GLN A 116     -21.352   9.439   4.325  1.00  1.650          C  
ATOM   1781  CD  GLN A 116     -21.746   8.863   2.983  1.00  1.650          C  
ATOM   1782  OE1 GLN A 116     -21.389   7.734   2.612  1.00  1.650          O  
ATOM   1783  NE2 GLN A 116     -22.500   9.649   2.224  1.00  1.650          N  
ATOM   1784  H   GLN A 116     -18.633  10.033   5.261  1.00  1.320          H  
ATOM   1785  HA  GLN A 116     -20.892   9.685   6.926  1.00  1.450          H  
ATOM   1786 1HB  GLN A 116     -19.807   8.021   4.654  1.00  1.980          H  
ATOM   1787 2HB  GLN A 116     -21.326   7.635   5.459  1.00  1.980          H  
ATOM   1788 1HG  GLN A 116     -22.264   9.749   4.833  1.00  1.980          H  
ATOM   1789 2HG  GLN A 116     -20.722  10.302   4.164  1.00  1.980          H  
ATOM   1790 1HE2 GLN A 116     -22.797   9.336   1.321  1.00  1.980          H  
ATOM   1791 2HE2 GLN A 116     -22.772  10.555   2.551  1.00  1.980          H  
ATOM   1792  N   VAL A 117     -18.599   7.368   7.466  1.00  1.100          N  
ATOM   1793  CA  VAL A 117     -18.358   6.316   8.446  1.00  1.230          C  
ATOM   1794  C   VAL A 117     -18.173   6.896   9.848  1.00  1.190          C  
ATOM   1795  O   VAL A 117     -18.693   6.327  10.817  1.00  1.330          O  
ATOM   1796  CB  VAL A 117     -17.164   5.409   8.057  1.00  1.670          C  
ATOM   1797  CG1 VAL A 117     -15.793   6.038   8.273  1.00  1.670          C  
ATOM   1798  CG2 VAL A 117     -17.293   4.121   8.824  1.00  1.670          C  
ATOM   1799  H   VAL A 117     -17.941   7.589   6.703  1.00  1.320          H  
ATOM   1800  HA  VAL A 117     -19.243   5.676   8.465  1.00  1.480          H  
ATOM   1801  HB  VAL A 117     -17.222   5.231   7.015  1.00  2.000          H  
ATOM   1802 1HG1 VAL A 117     -15.025   5.334   7.945  1.00  2.000          H  
ATOM   1803 2HG1 VAL A 117     -15.714   6.936   7.697  1.00  2.000          H  
ATOM   1804 3HG1 VAL A 117     -15.623   6.268   9.313  1.00  2.000          H  
ATOM   1805 1HG2 VAL A 117     -16.521   3.436   8.511  1.00  2.000          H  
ATOM   1806 2HG2 VAL A 117     -17.218   4.320   9.882  1.00  2.000          H  
ATOM   1807 3HG2 VAL A 117     -18.247   3.680   8.617  1.00  2.000          H  
ATOM   1808  N   ASP A 118     -17.477   8.048   9.945  1.00  1.080          N  
ATOM   1809  CA  ASP A 118     -17.250   8.703  11.234  1.00  1.160          C  
ATOM   1810  C   ASP A 118     -18.534   9.307  11.786  1.00  1.280          C  
ATOM   1811  O   ASP A 118     -18.709   9.422  13.000  1.00  1.470          O  
ATOM   1812  CB  ASP A 118     -16.187   9.799  11.126  1.00  1.590          C  
ATOM   1813  CG  ASP A 118     -14.735   9.304  10.983  1.00  1.590          C  
ATOM   1814  OD1 ASP A 118     -14.446   8.165  11.201  1.00  1.590          O  
ATOM   1815  OD2 ASP A 118     -13.916  10.129  10.678  1.00  1.590          O  
ATOM   1816  H   ASP A 118     -17.069   8.466   9.098  1.00  1.300          H  
ATOM   1817  HA  ASP A 118     -16.899   7.949  11.940  1.00  1.390          H  
ATOM   1818 1HB  ASP A 118     -16.416  10.416  10.248  1.00  1.910          H  
ATOM   1819 2HB  ASP A 118     -16.252  10.452  12.001  1.00  1.910          H  
ATOM   1820  N   LEU A 119     -19.406   9.754  10.887  1.00  1.250          N  
ATOM   1821  CA  LEU A 119     -20.686  10.329  11.242  1.00  1.470          C  
ATOM   1822  C   LEU A 119     -21.616   9.256  11.777  1.00  1.590          C  
ATOM   1823  O   LEU A 119     -22.289   9.471  12.785  1.00  1.840          O  
ATOM   1824  CB  LEU A 119     -21.308  11.009  10.014  1.00  1.970          C  
ATOM   1825  CG  LEU A 119     -22.688  11.691  10.163  1.00  1.970          C  
ATOM   1826  CD1 LEU A 119     -22.633  12.807  11.215  1.00  1.970          C  
ATOM   1827  CD2 LEU A 119     -23.086  12.242   8.789  1.00  1.970          C  
ATOM   1828  H   LEU A 119     -19.160   9.725   9.900  1.00  1.500          H  
ATOM   1829  HA  LEU A 119     -20.516  11.066  12.021  1.00  1.760          H  
ATOM   1830 1HB  LEU A 119     -20.612  11.765   9.664  1.00  2.360          H  
ATOM   1831 2HB  LEU A 119     -21.402  10.257   9.237  1.00  2.360          H  
ATOM   1832  HG  LEU A 119     -23.428  10.958  10.487  1.00  2.360          H  
ATOM   1833 1HD1 LEU A 119     -23.615  13.274  11.296  1.00  2.360          H  
ATOM   1834 2HD1 LEU A 119     -22.360  12.394  12.185  1.00  2.360          H  
ATOM   1835 3HD1 LEU A 119     -21.899  13.554  10.917  1.00  2.360          H  
ATOM   1836 1HD2 LEU A 119     -24.066  12.718   8.856  1.00  2.360          H  
ATOM   1837 2HD2 LEU A 119     -22.348  12.975   8.460  1.00  2.360          H  
ATOM   1838 3HD2 LEU A 119     -23.128  11.423   8.070  1.00  2.360          H  
ATOM   1839  N   CYS A 120     -21.673   8.091  11.108  1.00  1.560          N  
ATOM   1840  CA  CYS A 120     -22.556   7.037  11.580  1.00  1.830          C  
ATOM   1841  C   CYS A 120     -22.194   6.655  13.007  1.00  1.800          C  
ATOM   1842  O   CYS A 120     -23.051   6.683  13.895  1.00  2.090          O  
ATOM   1843  CB  CYS A 120     -22.420   5.780  10.720  1.00  2.450          C  
ATOM   1844  SG  CYS A 120     -23.027   5.906   9.030  1.00  2.450          S  
ATOM   1845  H   CYS A 120     -21.130   7.960  10.253  1.00  1.870          H  
ATOM   1846  HA  CYS A 120     -23.583   7.396  11.550  1.00  2.200          H  
ATOM   1847 1HB  CYS A 120     -21.370   5.516  10.666  1.00  2.940          H  
ATOM   1848 2HB  CYS A 120     -22.944   4.963  11.205  1.00  2.940          H  
ATOM   1849  HG  CYS A 120     -22.063   6.760   8.611  1.00  2.940          H  
ATOM   1850  N   VAL A 121     -20.918   6.316  13.238  1.00  1.550          N  
ATOM   1851  CA  VAL A 121     -20.482   6.017  14.590  1.00  1.610          C  
ATOM   1852  C   VAL A 121     -19.158   6.733  14.841  1.00  1.590          C  
ATOM   1853  O   VAL A 121     -18.142   6.337  14.288  1.00  1.870          O  
ATOM   1854  CB  VAL A 121     -20.322   4.492  14.791  1.00  2.230          C  
ATOM   1855  CG1 VAL A 121     -19.930   4.199  16.174  1.00  2.230          C  
ATOM   1856  CG2 VAL A 121     -21.577   3.821  14.507  1.00  2.230          C  
ATOM   1857  H   VAL A 121     -20.241   6.302  12.463  1.00  1.860          H  
ATOM   1858  HA  VAL A 121     -21.222   6.395  15.295  1.00  1.930          H  
ATOM   1859  HB  VAL A 121     -19.539   4.116  14.128  1.00  2.680          H  
ATOM   1860 1HG1 VAL A 121     -19.838   3.127  16.292  1.00  2.680          H  
ATOM   1861 2HG1 VAL A 121     -19.001   4.666  16.393  1.00  2.680          H  
ATOM   1862 3HG1 VAL A 121     -20.691   4.564  16.853  1.00  2.680          H  
ATOM   1863 1HG2 VAL A 121     -21.477   2.753  14.650  1.00  2.680          H  
ATOM   1864 2HG2 VAL A 121     -22.287   4.218  15.172  1.00  2.680          H  
ATOM   1865 3HG2 VAL A 121     -21.882   4.012  13.510  1.00  2.680          H  
ATOM   1866  N   ASP A 122     -19.114   7.714  15.752  1.00  1.850          N  
ATOM   1867  CA  ASP A 122     -17.840   8.426  15.955  1.00  2.170          C  
ATOM   1868  C   ASP A 122     -16.925   7.709  16.937  1.00  2.030          C  
ATOM   1869  O   ASP A 122     -15.815   8.154  17.233  1.00  2.560          O  
ATOM   1870  CB  ASP A 122     -18.115   9.870  16.414  1.00  2.910          C  
ATOM   1871  CG  ASP A 122     -18.815  10.042  17.827  1.00  2.910          C  
ATOM   1872  OD1 ASP A 122     -18.823   9.113  18.659  1.00  2.910          O  
ATOM   1873  OD2 ASP A 122     -19.356  11.114  18.041  1.00  2.910          O  
ATOM   1874  H   ASP A 122     -19.957   8.012  16.229  1.00  2.220          H  
ATOM   1875  HA  ASP A 122     -17.326   8.475  14.993  1.00  2.600          H  
ATOM   1876 1HB  ASP A 122     -17.167  10.413  16.439  1.00  3.490          H  
ATOM   1877 2HB  ASP A 122     -18.737  10.359  15.655  1.00  3.490          H  
ATOM   1878  N   CYS A 123     -17.426   6.592  17.426  1.00  1.930          N  
ATOM   1879  CA  CYS A 123     -16.789   5.684  18.364  1.00  2.150          C  
ATOM   1880  C   CYS A 123     -16.300   6.364  19.632  1.00  2.350          C  
ATOM   1881  O   CYS A 123     -15.369   5.853  20.261  1.00  2.830          O  
ATOM   1882  CB  CYS A 123     -15.604   4.983  17.704  1.00  2.920          C  
ATOM   1883  SG  CYS A 123     -16.032   3.972  16.282  1.00  2.920          S  
ATOM   1884  H   CYS A 123     -18.348   6.364  17.088  1.00  2.320          H  
ATOM   1885  HA  CYS A 123     -17.523   4.931  18.642  1.00  2.580          H  
ATOM   1886 1HB  CYS A 123     -14.884   5.730  17.376  1.00  3.510          H  
ATOM   1887 2HB  CYS A 123     -15.102   4.346  18.432  1.00  3.510          H  
ATOM   1888  N   THR A 124     -16.925   7.455  20.094  1.00  2.470          N  
ATOM   1889  CA  THR A 124     -16.364   8.074  21.295  1.00  2.840          C  
ATOM   1890  C   THR A 124     -16.880   7.436  22.591  1.00  2.770          C  
ATOM   1891  O   THR A 124     -16.221   7.516  23.637  1.00  3.050          O  
ATOM   1892  CB  THR A 124     -16.479   9.594  21.244  1.00  3.830          C  
ATOM   1893  OG1 THR A 124     -17.835  10.011  21.183  1.00  3.830          O  
ATOM   1894  CG2 THR A 124     -15.737  10.109  20.036  1.00  3.830          C  
ATOM   1895  H   THR A 124     -17.710   7.902  19.596  1.00  2.960          H  
ATOM   1896  HA  THR A 124     -15.302   7.909  21.268  1.00  3.410          H  
ATOM   1897  HB  THR A 124     -16.013  10.020  22.126  1.00  4.590          H  
ATOM   1898  HG1 THR A 124     -18.237   9.721  20.311  1.00  4.590          H  
ATOM   1899 1HG2 THR A 124     -15.797  11.196  20.012  1.00  4.590          H  
ATOM   1900 2HG2 THR A 124     -14.691   9.804  20.089  1.00  4.590          H  
ATOM   1901 3HG2 THR A 124     -16.177   9.709  19.139  1.00  4.590          H  
ATOM   1902  N   THR A 125     -17.988   6.701  22.499  1.00  2.800          N  
ATOM   1903  CA  THR A 125     -18.453   5.872  23.609  1.00  2.960          C  
ATOM   1904  C   THR A 125     -17.395   4.782  23.761  1.00  3.110          C  
ATOM   1905  O   THR A 125     -16.984   4.406  24.866  1.00  3.010          O  
ATOM   1906  CB  THR A 125     -19.861   5.291  23.364  1.00  4.080          C  
ATOM   1907  OG1 THR A 125     -20.835   6.363  23.287  1.00  4.080          O  
ATOM   1908  CG2 THR A 125     -20.249   4.331  24.466  1.00  4.080          C  
ATOM   1909  H   THR A 125     -18.520   6.746  21.642  1.00  3.360          H  
ATOM   1910  HA  THR A 125     -18.470   6.449  24.523  1.00  3.550          H  
ATOM   1911  HB  THR A 125     -19.865   4.757  22.438  1.00  4.900          H  
ATOM   1912  HG1 THR A 125     -20.590   7.038  22.616  1.00  4.900          H  
ATOM   1913 1HG2 THR A 125     -21.242   3.934  24.260  1.00  4.900          H  
ATOM   1914 2HG2 THR A 125     -19.536   3.510  24.515  1.00  4.900          H  
ATOM   1915 3HG2 THR A 125     -20.256   4.861  25.419  1.00  4.900          H  
ATOM   1916  N   GLY A 126     -16.965   4.288  22.601  1.00  3.860          N  
ATOM   1917  CA  GLY A 126     -15.959   3.256  22.470  1.00  4.400          C  
ATOM   1918  C   GLY A 126     -14.647   3.696  23.110  1.00  4.360          C  
ATOM   1919  O   GLY A 126     -14.062   2.967  23.928  1.00  4.690          O  
ATOM   1920  H   GLY A 126     -17.385   4.669  21.771  1.00  4.630          H  
ATOM   1921 1HA  GLY A 126     -16.330   2.365  22.936  1.00  5.280          H  
ATOM   1922 2HA  GLY A 126     -15.797   3.030  21.415  1.00  5.280          H  
ATOM   1923  N   CYS A 127     -14.205   4.901  22.723  1.00  4.310          N  
ATOM   1924  CA  CYS A 127     -12.971   5.522  23.184  1.00  4.870          C  
ATOM   1925  C   CYS A 127     -12.946   5.628  24.700  1.00  4.570          C  
ATOM   1926  O   CYS A 127     -11.929   5.326  25.326  1.00  5.030          O  
ATOM   1927  CB  CYS A 127     -12.859   6.930  22.605  1.00  6.590          C  
ATOM   1928  SG  CYS A 127     -12.670   7.004  20.796  1.00  6.590          S  
ATOM   1929  H   CYS A 127     -14.750   5.385  22.014  1.00  5.170          H  
ATOM   1930  HA  CYS A 127     -12.126   4.937  22.853  1.00  5.840          H  
ATOM   1931 1HB  CYS A 127     -13.741   7.487  22.872  1.00  7.910          H  
ATOM   1932 2HB  CYS A 127     -12.007   7.443  23.056  1.00  7.910          H  
ATOM   1933  HG  CYS A 127     -13.790   6.339  20.481  1.00  7.910          H  
ATOM   1934  N   LEU A 128     -14.078   6.011  25.295  1.00  4.170          N  
ATOM   1935  CA  LEU A 128     -14.168   6.142  26.739  1.00  4.410          C  
ATOM   1936  C   LEU A 128     -13.931   4.814  27.439  1.00  4.170          C  
ATOM   1937  O   LEU A 128     -13.149   4.747  28.391  1.00  4.630          O  
ATOM   1938  CB  LEU A 128     -15.544   6.711  27.129  1.00  6.080          C  
ATOM   1939  CG  LEU A 128     -15.863   6.868  28.632  1.00  6.080          C  
ATOM   1940  CD1 LEU A 128     -14.851   7.786  29.310  1.00  6.080          C  
ATOM   1941  CD2 LEU A 128     -17.271   7.463  28.748  1.00  6.080          C  
ATOM   1942  H   LEU A 128     -14.873   6.297  24.713  1.00  5.000          H  
ATOM   1943  HA  LEU A 128     -13.395   6.837  27.053  1.00  5.290          H  
ATOM   1944 1HB  LEU A 128     -15.669   7.672  26.670  1.00  7.290          H  
ATOM   1945 2HB  LEU A 128     -16.303   6.053  26.709  1.00  7.290          H  
ATOM   1946  HG  LEU A 128     -15.830   5.894  29.125  1.00  7.290          H  
ATOM   1947 1HD1 LEU A 128     -15.108   7.886  30.364  1.00  7.290          H  
ATOM   1948 2HD1 LEU A 128     -13.849   7.366  29.232  1.00  7.290          H  
ATOM   1949 3HD1 LEU A 128     -14.874   8.750  28.848  1.00  7.290          H  
ATOM   1950 1HD2 LEU A 128     -17.535   7.583  29.800  1.00  7.290          H  
ATOM   1951 2HD2 LEU A 128     -17.299   8.438  28.254  1.00  7.290          H  
ATOM   1952 3HD2 LEU A 128     -17.987   6.795  28.268  1.00  7.290          H  
ATOM   1953  N   LYS A 129     -14.592   3.753  26.961  1.00  3.970          N  
ATOM   1954  CA  LYS A 129     -14.427   2.420  27.546  1.00  4.420          C  
ATOM   1955  C   LYS A 129     -12.970   1.915  27.425  1.00  4.390          C  
ATOM   1956  O   LYS A 129     -12.449   1.248  28.320  1.00  5.120          O  
ATOM   1957  CB  LYS A 129     -15.407   1.457  26.879  1.00  6.010          C  
ATOM   1958  CG  LYS A 129     -16.875   1.710  27.258  1.00  6.010          C  
ATOM   1959  CD  LYS A 129     -17.835   0.771  26.528  1.00  6.010          C  
ATOM   1960  CE  LYS A 129     -19.284   1.032  26.931  1.00  6.010          C  
ATOM   1961  NZ  LYS A 129     -20.240   0.155  26.191  1.00  6.010          N  
ATOM   1962  H   LYS A 129     -15.256   3.904  26.190  1.00  4.760          H  
ATOM   1963  HA  LYS A 129     -14.670   2.483  28.605  1.00  5.300          H  
ATOM   1964 1HB  LYS A 129     -15.324   1.572  25.807  1.00  7.210          H  
ATOM   1965 2HB  LYS A 129     -15.152   0.429  27.131  1.00  7.210          H  
ATOM   1966 1HG  LYS A 129     -16.994   1.583  28.333  1.00  7.210          H  
ATOM   1967 2HG  LYS A 129     -17.131   2.741  27.004  1.00  7.210          H  
ATOM   1968 1HD  LYS A 129     -17.746   0.940  25.457  1.00  7.210          H  
ATOM   1969 2HD  LYS A 129     -17.580  -0.266  26.742  1.00  7.210          H  
ATOM   1970 1HE  LYS A 129     -19.393   0.850  27.999  1.00  7.210          H  
ATOM   1971 2HE  LYS A 129     -19.529   2.074  26.724  1.00  7.210          H  
ATOM   1972 1HZ  LYS A 129     -21.185   0.360  26.489  1.00  7.210          H  
ATOM   1973 2HZ  LYS A 129     -20.157   0.326  25.198  1.00  7.210          H  
ATOM   1974 3HZ  LYS A 129     -20.031  -0.814  26.385  1.00  7.210          H  
ATOM   1975  N   GLY A 130     -12.338   2.199  26.284  1.00  3.900          N  
ATOM   1976  CA  GLY A 130     -10.934   1.866  25.975  1.00  4.300          C  
ATOM   1977  C   GLY A 130     -10.751   0.598  25.128  1.00  4.140          C  
ATOM   1978  O   GLY A 130      -9.901   0.551  24.237  1.00  4.800          O  
ATOM   1979  H   GLY A 130     -12.878   2.704  25.574  1.00  4.680          H  
ATOM   1980 1HA  GLY A 130     -10.489   2.717  25.456  1.00  5.160          H  
ATOM   1981 2HA  GLY A 130     -10.377   1.763  26.907  1.00  5.160          H  
ATOM   1982  N   LEU A 131     -11.609  -0.399  25.348  1.00  3.770          N  
ATOM   1983  CA  LEU A 131     -11.584  -1.657  24.580  1.00  3.280          C  
ATOM   1984  C   LEU A 131     -12.553  -1.580  23.423  1.00  2.880          C  
ATOM   1985  O   LEU A 131     -12.237  -1.922  22.280  1.00  3.250          O  
ATOM   1986  CB  LEU A 131     -11.939  -2.865  25.458  1.00  4.790          C  
ATOM   1987  CG  LEU A 131     -12.042  -4.259  24.725  1.00  4.790          C  
ATOM   1988  CD1 LEU A 131     -10.714  -4.619  24.057  1.00  4.790          C  
ATOM   1989  CD2 LEU A 131     -12.444  -5.319  25.740  1.00  4.790          C  
ATOM   1990  H   LEU A 131     -12.257  -0.277  26.114  1.00  4.520          H  
ATOM   1991  HA  LEU A 131     -10.574  -1.790  24.193  1.00  3.940          H  
ATOM   1992 1HB  LEU A 131     -11.169  -2.956  26.227  1.00  5.750          H  
ATOM   1993 2HB  LEU A 131     -12.890  -2.674  25.947  1.00  5.750          H  
ATOM   1994  HG  LEU A 131     -12.806  -4.209  23.947  1.00  5.750          H  
ATOM   1995 1HD1 LEU A 131     -10.806  -5.581  23.558  1.00  5.750          H  
ATOM   1996 2HD1 LEU A 131     -10.468  -3.867  23.325  1.00  5.750          H  
ATOM   1997 3HD1 LEU A 131      -9.924  -4.672  24.810  1.00  5.750          H  
ATOM   1998 1HD2 LEU A 131     -12.534  -6.285  25.242  1.00  5.750          H  
ATOM   1999 2HD2 LEU A 131     -11.683  -5.382  26.521  1.00  5.750          H  
ATOM   2000 3HD2 LEU A 131     -13.401  -5.050  26.186  1.00  5.750          H  
ATOM   2001  N   ALA A 132     -13.737  -1.042  23.707  1.00  2.730          N  
ATOM   2002  CA  ALA A 132     -14.793  -0.873  22.714  1.00  3.130          C  
ATOM   2003  C   ALA A 132     -14.274   0.055  21.610  1.00  2.960          C  
ATOM   2004  O   ALA A 132     -14.807   0.100  20.504  1.00  3.290          O  
ATOM   2005  CB  ALA A 132     -16.039  -0.361  23.374  1.00  4.220          C  
ATOM   2006  H   ALA A 132     -13.928  -0.776  24.659  1.00  3.280          H  
ATOM   2007  HA  ALA A 132     -15.010  -1.838  22.269  1.00  3.760          H  
ATOM   2008 1HB  ALA A 132     -16.830  -0.238  22.634  1.00  5.070          H  
ATOM   2009 2HB  ALA A 132     -16.357  -1.075  24.133  1.00  5.070          H  
ATOM   2010 3HB  ALA A 132     -15.816   0.563  23.840  1.00  5.070          H  
ATOM   2011  N   ASN A 133     -13.255   0.828  21.962  1.00  2.720          N  
ATOM   2012  CA  ASN A 133     -12.527   1.747  21.122  1.00  3.000          C  
ATOM   2013  C   ASN A 133     -11.992   1.052  19.899  1.00  2.630          C  
ATOM   2014  O   ASN A 133     -12.105   1.570  18.787  1.00  2.990          O  
ATOM   2015  CB  ASN A 133     -11.355   2.289  21.919  1.00  4.090          C  
ATOM   2016  CG  ASN A 133     -10.489   3.275  21.223  1.00  4.090          C  
ATOM   2017  OD1 ASN A 133     -10.973   4.152  20.518  1.00  4.090          O  
ATOM   2018  ND2 ASN A 133      -9.198   3.150  21.431  1.00  4.090          N  
ATOM   2019  H   ASN A 133     -12.950   0.738  22.920  1.00  3.260          H  
ATOM   2020  HA  ASN A 133     -13.190   2.551  20.798  1.00  3.600          H  
ATOM   2021 1HB  ASN A 133     -11.698   2.694  22.862  1.00  4.910          H  
ATOM   2022 2HB  ASN A 133     -10.723   1.448  22.156  1.00  4.910          H  
ATOM   2023 1HD2 ASN A 133      -8.547   3.785  21.016  1.00  4.910          H  
ATOM   2024 2HD2 ASN A 133      -8.860   2.411  22.023  1.00  4.910          H  
ATOM   2025  N   VAL A 134     -11.394  -0.123  20.097  1.00  2.030          N  
ATOM   2026  CA  VAL A 134     -10.778  -0.806  18.984  1.00  1.820          C  
ATOM   2027  C   VAL A 134     -11.877  -1.507  18.216  1.00  1.460          C  
ATOM   2028  O   VAL A 134     -11.895  -1.515  16.988  1.00  1.540          O  
ATOM   2029  CB  VAL A 134      -9.666  -1.792  19.458  1.00  2.630          C  
ATOM   2030  CG1 VAL A 134      -8.832  -1.089  20.507  1.00  2.630          C  
ATOM   2031  CG2 VAL A 134     -10.185  -3.147  19.988  1.00  2.630          C  
ATOM   2032  H   VAL A 134     -11.420  -0.552  21.022  1.00  2.440          H  
ATOM   2033  HA  VAL A 134     -10.313  -0.068  18.330  1.00  2.180          H  
ATOM   2034  HB  VAL A 134      -9.017  -1.990  18.611  1.00  3.160          H  
ATOM   2035 1HG1 VAL A 134      -8.027  -1.725  20.787  1.00  3.160          H  
ATOM   2036 2HG1 VAL A 134      -8.441  -0.175  20.115  1.00  3.160          H  
ATOM   2037 3HG1 VAL A 134      -9.435  -0.866  21.389  1.00  3.160          H  
ATOM   2038 1HG2 VAL A 134      -9.329  -3.756  20.275  1.00  3.160          H  
ATOM   2039 2HG2 VAL A 134     -10.805  -3.009  20.838  1.00  3.160          H  
ATOM   2040 3HG2 VAL A 134     -10.737  -3.674  19.211  1.00  3.160          H  
ATOM   2041  N   GLN A 135     -12.819  -2.076  18.965  1.00  1.260          N  
ATOM   2042  CA  GLN A 135     -13.885  -2.865  18.378  1.00  1.110          C  
ATOM   2043  C   GLN A 135     -14.737  -2.014  17.438  1.00  1.020          C  
ATOM   2044  O   GLN A 135     -15.178  -2.492  16.390  1.00  0.950          O  
ATOM   2045  CB  GLN A 135     -14.720  -3.456  19.509  1.00  1.610          C  
ATOM   2046  CG  GLN A 135     -13.960  -4.504  20.338  1.00  1.610          C  
ATOM   2047  CD  GLN A 135     -14.706  -4.966  21.567  1.00  1.610          C  
ATOM   2048  OE1 GLN A 135     -15.641  -4.306  22.029  1.00  1.610          O  
ATOM   2049  NE2 GLN A 135     -14.291  -6.101  22.113  1.00  1.610          N  
ATOM   2050  H   GLN A 135     -12.750  -1.989  19.984  1.00  1.510          H  
ATOM   2051  HA  GLN A 135     -13.438  -3.672  17.794  1.00  1.330          H  
ATOM   2052 1HB  GLN A 135     -15.049  -2.662  20.159  1.00  1.940          H  
ATOM   2053 2HB  GLN A 135     -15.610  -3.928  19.095  1.00  1.940          H  
ATOM   2054 1HG  GLN A 135     -13.758  -5.370  19.710  1.00  1.940          H  
ATOM   2055 2HG  GLN A 135     -13.023  -4.068  20.675  1.00  1.940          H  
ATOM   2056 1HE2 GLN A 135     -14.742  -6.458  22.932  1.00  1.940          H  
ATOM   2057 2HE2 GLN A 135     -13.525  -6.602  21.709  1.00  1.940          H  
ATOM   2058  N   CYS A 136     -14.970  -0.754  17.824  1.00  1.100          N  
ATOM   2059  CA  CYS A 136     -15.714   0.202  17.026  1.00  1.150          C  
ATOM   2060  C   CYS A 136     -14.872   0.746  15.875  1.00  1.090          C  
ATOM   2061  O   CYS A 136     -15.309   0.760  14.714  1.00  1.110          O  
ATOM   2062  CB  CYS A 136     -16.164   1.360  17.885  1.00  1.590          C  
ATOM   2063  SG  CYS A 136     -17.212   2.494  17.029  1.00  1.590          S  
ATOM   2064  H   CYS A 136     -14.636  -0.455  18.740  1.00  1.320          H  
ATOM   2065  HA  CYS A 136     -16.591  -0.298  16.616  1.00  1.380          H  
ATOM   2066 1HB  CYS A 136     -16.690   0.984  18.753  1.00  1.910          H  
ATOM   2067 2HB  CYS A 136     -15.285   1.894  18.249  1.00  1.910          H  
ATOM   2068  N   SER A 137     -13.626   1.159  16.161  1.00  1.070          N  
ATOM   2069  CA  SER A 137     -12.832   1.731  15.097  1.00  1.140          C  
ATOM   2070  C   SER A 137     -12.573   0.720  13.999  1.00  1.000          C  
ATOM   2071  O   SER A 137     -12.363   1.108  12.853  1.00  1.050          O  
ATOM   2072  CB  SER A 137     -11.579   2.369  15.607  1.00  1.570          C  
ATOM   2073  OG  SER A 137     -11.894   3.525  16.352  1.00  1.570          O  
ATOM   2074  H   SER A 137     -13.231   1.144  17.107  1.00  1.280          H  
ATOM   2075  HA  SER A 137     -13.416   2.542  14.667  1.00  1.370          H  
ATOM   2076 1HB  SER A 137     -11.034   1.658  16.232  1.00  1.880          H  
ATOM   2077 2HB  SER A 137     -10.942   2.634  14.765  1.00  1.880          H  
ATOM   2078  HG  SER A 137     -11.050   3.967  16.541  1.00  1.880          H  
ATOM   2079  N   ASP A 138     -12.674  -0.586  14.283  1.00  0.930          N  
ATOM   2080  CA  ASP A 138     -12.547  -1.557  13.211  1.00  0.890          C  
ATOM   2081  C   ASP A 138     -13.545  -1.265  12.086  1.00  0.830          C  
ATOM   2082  O   ASP A 138     -13.216  -1.513  10.931  1.00  0.840          O  
ATOM   2083  CB  ASP A 138     -12.751  -3.000  13.693  1.00  1.260          C  
ATOM   2084  CG  ASP A 138     -11.556  -3.671  14.476  1.00  1.260          C  
ATOM   2085  OD1 ASP A 138     -10.404  -3.213  14.416  1.00  1.260          O  
ATOM   2086  OD2 ASP A 138     -11.831  -4.665  15.107  1.00  1.260          O  
ATOM   2087  H   ASP A 138     -12.735  -0.905  15.259  1.00  1.120          H  
ATOM   2088  HA  ASP A 138     -11.555  -1.480  12.798  1.00  1.070          H  
ATOM   2089 1HB  ASP A 138     -13.625  -3.020  14.351  1.00  1.510          H  
ATOM   2090 2HB  ASP A 138     -12.990  -3.627  12.836  1.00  1.510          H  
ATOM   2091  N   LEU A 139     -14.743  -0.740  12.385  1.00  0.880          N  
ATOM   2092  CA  LEU A 139     -15.732  -0.430  11.351  1.00  0.940          C  
ATOM   2093  C   LEU A 139     -15.214   0.698  10.476  1.00  0.930          C  
ATOM   2094  O   LEU A 139     -15.294   0.672   9.242  1.00  0.990          O  
ATOM   2095  CB  LEU A 139     -16.979   0.114  12.047  1.00  1.290          C  
ATOM   2096  CG  LEU A 139     -17.768  -0.830  12.910  1.00  1.290          C  
ATOM   2097  CD1 LEU A 139     -18.651  -0.006  13.777  1.00  1.290          C  
ATOM   2098  CD2 LEU A 139     -18.633  -1.761  12.040  1.00  1.290          C  
ATOM   2099  H   LEU A 139     -14.987  -0.505  13.351  1.00  1.060          H  
ATOM   2100  HA  LEU A 139     -15.925  -1.313  10.746  1.00  1.130          H  
ATOM   2101 1HB  LEU A 139     -16.686   0.948  12.671  1.00  1.550          H  
ATOM   2102 2HB  LEU A 139     -17.648   0.497  11.278  1.00  1.550          H  
ATOM   2103  HG  LEU A 139     -17.091  -1.414  13.542  1.00  1.550          H  
ATOM   2104 1HD1 LEU A 139     -19.195  -0.666  14.404  1.00  1.550          H  
ATOM   2105 2HD1 LEU A 139     -18.039   0.662  14.396  1.00  1.550          H  
ATOM   2106 3HD1 LEU A 139     -19.310   0.569  13.183  1.00  1.550          H  
ATOM   2107 1HD2 LEU A 139     -19.218  -2.422  12.681  1.00  1.550          H  
ATOM   2108 2HD2 LEU A 139     -19.310  -1.165  11.425  1.00  1.550          H  
ATOM   2109 3HD2 LEU A 139     -17.995  -2.362  11.394  1.00  1.550          H  
ATOM   2110  N   LEU A 140     -14.657   1.692  11.157  1.00  0.930          N  
ATOM   2111  CA  LEU A 140     -14.163   2.906  10.511  1.00  1.030          C  
ATOM   2112  C   LEU A 140     -12.964   2.586   9.605  1.00  0.940          C  
ATOM   2113  O   LEU A 140     -12.858   3.065   8.457  1.00  1.020          O  
ATOM   2114  CB  LEU A 140     -13.806   3.918  11.617  1.00  1.400          C  
ATOM   2115  CG  LEU A 140     -14.998   4.830  12.169  1.00  1.400          C  
ATOM   2116  CD1 LEU A 140     -16.191   3.942  12.664  1.00  1.400          C  
ATOM   2117  CD2 LEU A 140     -14.477   5.684  13.342  1.00  1.400          C  
ATOM   2118  H   LEU A 140     -14.655   1.592  12.185  1.00  1.120          H  
ATOM   2119  HA  LEU A 140     -14.938   3.325   9.905  1.00  1.240          H  
ATOM   2120 1HB  LEU A 140     -13.387   3.383  12.451  1.00  1.680          H  
ATOM   2121 2HB  LEU A 140     -13.038   4.587  11.224  1.00  1.680          H  
ATOM   2122  HG  LEU A 140     -15.358   5.487  11.387  1.00  1.680          H  
ATOM   2123 1HD1 LEU A 140     -16.981   4.588  13.041  1.00  1.680          H  
ATOM   2124 2HD1 LEU A 140     -16.589   3.352  11.857  1.00  1.680          H  
ATOM   2125 3HD1 LEU A 140     -15.856   3.282  13.458  1.00  1.680          H  
ATOM   2126 1HD2 LEU A 140     -15.291   6.316  13.721  1.00  1.680          H  
ATOM   2127 2HD2 LEU A 140     -14.119   5.041  14.144  1.00  1.680          H  
ATOM   2128 3HD2 LEU A 140     -13.663   6.323  12.996  1.00  1.680          H  
ATOM   2129  N   LYS A 141     -12.100   1.723  10.129  1.00  0.860          N  
ATOM   2130  CA  LYS A 141     -10.891   1.273   9.472  1.00  0.930          C  
ATOM   2131  C   LYS A 141     -11.214   0.327   8.335  1.00  0.860          C  
ATOM   2132  O   LYS A 141     -10.572   0.385   7.302  1.00  1.030          O  
ATOM   2133  CB  LYS A 141      -9.955   0.602  10.471  1.00  1.270          C  
ATOM   2134  CG  LYS A 141      -9.316   1.571  11.483  1.00  1.270          C  
ATOM   2135  CD  LYS A 141      -8.220   0.915  12.316  1.00  1.270          C  
ATOM   2136  CE  LYS A 141      -8.787  -0.148  13.306  1.00  1.270          C  
ATOM   2137  NZ  LYS A 141      -8.862  -1.541  12.722  1.00  1.270          N  
ATOM   2138  H   LYS A 141     -12.294   1.389  11.070  1.00  1.030          H  
ATOM   2139  HA  LYS A 141     -10.386   2.139   9.048  1.00  1.120          H  
ATOM   2140 1HB  LYS A 141     -10.533  -0.131  11.019  1.00  1.530          H  
ATOM   2141 2HB  LYS A 141      -9.161   0.080   9.937  1.00  1.530          H  
ATOM   2142 1HG  LYS A 141      -8.876   2.407  10.938  1.00  1.530          H  
ATOM   2143 2HG  LYS A 141     -10.081   1.968  12.147  1.00  1.530          H  
ATOM   2144 1HD  LYS A 141      -7.533   0.455  11.643  1.00  1.530          H  
ATOM   2145 2HD  LYS A 141      -7.680   1.672  12.872  1.00  1.530          H  
ATOM   2146 1HE  LYS A 141      -8.172  -0.187  14.192  1.00  1.530          H  
ATOM   2147 2HE  LYS A 141      -9.784   0.162  13.589  1.00  1.530          H  
ATOM   2148 1HZ  LYS A 141      -9.270  -2.181  13.434  1.00  1.530          H  
ATOM   2149 2HZ  LYS A 141      -9.433  -1.582  11.896  1.00  1.530          H  
ATOM   2150 3HZ  LYS A 141      -7.935  -1.854  12.483  1.00  1.530          H  
ATOM   2151  N   LYS A 142     -12.171  -0.582   8.518  1.00  0.800          N  
ATOM   2152  CA  LYS A 142     -12.534  -1.529   7.477  1.00  0.890          C  
ATOM   2153  C   LYS A 142     -13.008  -0.851   6.196  1.00  0.830          C  
ATOM   2154  O   LYS A 142     -12.653  -1.298   5.106  1.00  0.930          O  
ATOM   2155  CB  LYS A 142     -13.605  -2.497   7.982  1.00  1.210          C  
ATOM   2156  CG  LYS A 142     -14.026  -3.579   6.983  1.00  1.210          C  
ATOM   2157  CD  LYS A 142     -15.015  -4.555   7.621  1.00  1.210          C  
ATOM   2158  CE  LYS A 142     -15.457  -5.636   6.638  1.00  1.210          C  
ATOM   2159  NZ  LYS A 142     -16.400  -6.613   7.268  1.00  1.210          N  
ATOM   2160  H   LYS A 142     -12.652  -0.652   9.413  1.00  0.960          H  
ATOM   2161  HA  LYS A 142     -11.647  -2.110   7.230  1.00  1.070          H  
ATOM   2162 1HB  LYS A 142     -13.238  -3.000   8.874  1.00  1.450          H  
ATOM   2163 2HB  LYS A 142     -14.491  -1.931   8.273  1.00  1.450          H  
ATOM   2164 1HG  LYS A 142     -14.495  -3.113   6.112  1.00  1.450          H  
ATOM   2165 2HG  LYS A 142     -13.143  -4.123   6.649  1.00  1.450          H  
ATOM   2166 1HD  LYS A 142     -14.547  -5.031   8.485  1.00  1.450          H  
ATOM   2167 2HD  LYS A 142     -15.892  -4.004   7.964  1.00  1.450          H  
ATOM   2168 1HE  LYS A 142     -15.950  -5.164   5.789  1.00  1.450          H  
ATOM   2169 2HE  LYS A 142     -14.578  -6.174   6.282  1.00  1.450          H  
ATOM   2170 1HZ  LYS A 142     -16.668  -7.313   6.589  1.00  1.450          H  
ATOM   2171 2HZ  LYS A 142     -15.945  -7.064   8.050  1.00  1.450          H  
ATOM   2172 3HZ  LYS A 142     -17.225  -6.130   7.594  1.00  1.450          H  
ATOM   2173  N   TRP A 143     -13.808   0.218   6.304  1.00  0.790          N  
ATOM   2174  CA  TRP A 143     -14.324   0.857   5.093  1.00  0.820          C  
ATOM   2175  C   TRP A 143     -13.265   1.653   4.308  1.00  0.750          C  
ATOM   2176  O   TRP A 143     -13.252   1.650   3.070  1.00  0.810          O  
ATOM   2177  CB  TRP A 143     -15.409   1.881   5.429  1.00  1.140          C  
ATOM   2178  CG  TRP A 143     -16.671   1.392   6.083  1.00  1.140          C  
ATOM   2179  CD1 TRP A 143     -16.907   0.239   6.774  1.00  1.140          C  
ATOM   2180  CD2 TRP A 143     -17.903   2.129   6.120  1.00  1.140          C  
ATOM   2181  NE1 TRP A 143     -18.180   0.243   7.258  1.00  1.140          N  
ATOM   2182  CE2 TRP A 143     -18.792   1.400   6.873  1.00  1.140          C  
ATOM   2183  CE3 TRP A 143     -18.304   3.349   5.598  1.00  1.140          C  
ATOM   2184  CZ2 TRP A 143     -20.050   1.857   7.128  1.00  1.140          C  
ATOM   2185  CZ3 TRP A 143     -19.574   3.807   5.869  1.00  1.140          C  
ATOM   2186  CH2 TRP A 143     -20.423   3.084   6.608  1.00  1.140          C  
ATOM   2187  H   TRP A 143     -14.117   0.527   7.235  1.00  0.950          H  
ATOM   2188  HA  TRP A 143     -14.735   0.082   4.446  1.00  0.980          H  
ATOM   2189 1HB  TRP A 143     -14.977   2.630   6.098  1.00  1.360          H  
ATOM   2190 2HB  TRP A 143     -15.692   2.397   4.518  1.00  1.360          H  
ATOM   2191  HD1 TRP A 143     -16.195  -0.559   6.948  1.00  1.360          H  
ATOM   2192  HE1 TRP A 143     -18.597  -0.484   7.814  1.00  1.360          H  
ATOM   2193  HE3 TRP A 143     -17.623   3.951   5.003  1.00  1.360          H  
ATOM   2194  HZ2 TRP A 143     -20.733   1.287   7.714  1.00  1.360          H  
ATOM   2195  HZ3 TRP A 143     -19.868   4.773   5.469  1.00  1.360          H  
ATOM   2196  HH2 TRP A 143     -21.420   3.475   6.798  1.00  1.360          H  
ATOM   2197  N   LEU A 144     -12.355   2.350   4.991  1.00  0.690          N  
ATOM   2198  CA  LEU A 144     -11.460   3.199   4.206  1.00  0.700          C  
ATOM   2199  C   LEU A 144     -10.566   2.521   3.132  1.00  0.710          C  
ATOM   2200  O   LEU A 144     -10.493   3.072   2.031  1.00  0.750          O  
ATOM   2201  CB  LEU A 144     -10.622   4.098   5.130  1.00  0.980          C  
ATOM   2202  CG  LEU A 144      -9.584   5.047   4.427  1.00  0.980          C  
ATOM   2203  CD1 LEU A 144     -10.271   5.959   3.449  1.00  0.980          C  
ATOM   2204  CD2 LEU A 144      -8.883   5.901   5.495  1.00  0.980          C  
ATOM   2205  H   LEU A 144     -12.361   2.377   6.023  1.00  0.830          H  
ATOM   2206  HA  LEU A 144     -12.117   3.879   3.669  1.00  0.840          H  
ATOM   2207 1HB  LEU A 144     -11.308   4.728   5.699  1.00  1.170          H  
ATOM   2208 2HB  LEU A 144     -10.082   3.475   5.840  1.00  1.170          H  
ATOM   2209  HG  LEU A 144      -8.862   4.466   3.887  1.00  1.170          H  
ATOM   2210 1HD1 LEU A 144      -9.532   6.615   2.988  1.00  1.170          H  
ATOM   2211 2HD1 LEU A 144     -10.766   5.407   2.668  1.00  1.170          H  
ATOM   2212 3HD1 LEU A 144     -10.998   6.536   3.969  1.00  1.170          H  
ATOM   2213 1HD2 LEU A 144      -8.161   6.558   5.015  1.00  1.170          H  
ATOM   2214 2HD2 LEU A 144      -9.620   6.504   6.032  1.00  1.170          H  
ATOM   2215 3HD2 LEU A 144      -8.374   5.250   6.187  1.00  1.170          H  
ATOM   2216  N   PRO A 145      -9.869   1.387   3.355  1.00  0.800          N  
ATOM   2217  CA  PRO A 145      -9.016   0.742   2.376  1.00  0.950          C  
ATOM   2218  C   PRO A 145      -9.820   0.165   1.208  1.00  0.950          C  
ATOM   2219  O   PRO A 145      -9.253  -0.150   0.157  1.00  1.030          O  
ATOM   2220  CB  PRO A 145      -8.294  -0.330   3.188  1.00  1.420          C  
ATOM   2221  CG  PRO A 145      -9.215  -0.621   4.313  1.00  1.420          C  
ATOM   2222  CD  PRO A 145      -9.929   0.679   4.601  1.00  1.420          C  
ATOM   2223  HA  PRO A 145      -8.282   1.474   2.030  1.00  1.140          H  
ATOM   2224 1HB  PRO A 145      -8.104  -1.211   2.558  1.00  1.710          H  
ATOM   2225 2HB  PRO A 145      -7.315   0.043   3.522  1.00  1.710          H  
ATOM   2226 1HG  PRO A 145      -9.922  -1.424   4.044  1.00  1.710          H  
ATOM   2227 2HG  PRO A 145      -8.657  -0.980   5.193  1.00  1.710          H  
ATOM   2228 1HD  PRO A 145     -10.908   0.370   4.826  1.00  1.710          H  
ATOM   2229 2HD  PRO A 145      -9.491   1.240   5.402  1.00  1.710          H  
ATOM   2230  N   GLN A 146     -11.141   0.001   1.390  1.00  0.940          N  
ATOM   2231  CA  GLN A 146     -11.966  -0.544   0.332  1.00  1.090          C  
ATOM   2232  C   GLN A 146     -12.145   0.570  -0.675  1.00  0.970          C  
ATOM   2233  O   GLN A 146     -12.077   0.362  -1.899  1.00  1.050          O  
ATOM   2234  CB  GLN A 146     -13.324  -1.004   0.873  1.00  1.470          C  
ATOM   2235  CG  GLN A 146     -13.265  -2.201   1.812  1.00  1.470          C  
ATOM   2236  CD  GLN A 146     -14.641  -2.557   2.386  1.00  1.470          C  
ATOM   2237  OE1 GLN A 146     -15.548  -1.712   2.445  1.00  1.470          O  
ATOM   2238  NE2 GLN A 146     -14.798  -3.805   2.797  1.00  1.470          N  
ATOM   2239  H   GLN A 146     -11.612   0.312   2.241  1.00  1.130          H  
ATOM   2240  HA  GLN A 146     -11.452  -1.377  -0.145  1.00  1.310          H  
ATOM   2241 1HB  GLN A 146     -13.796  -0.183   1.410  1.00  1.760          H  
ATOM   2242 2HB  GLN A 146     -13.971  -1.265   0.043  1.00  1.760          H  
ATOM   2243 1HG  GLN A 146     -12.882  -3.060   1.267  1.00  1.760          H  
ATOM   2244 2HG  GLN A 146     -12.601  -1.959   2.643  1.00  1.760          H  
ATOM   2245 1HE2 GLN A 146     -15.671  -4.106   3.174  1.00  1.760          H  
ATOM   2246 2HE2 GLN A 146     -14.038  -4.454   2.728  1.00  1.760          H  
ATOM   2247  N   ARG A 147     -12.412   1.764  -0.134  1.00  0.830          N  
ATOM   2248  CA  ARG A 147     -12.606   2.939  -0.954  1.00  0.880          C  
ATOM   2249  C   ARG A 147     -11.284   3.330  -1.591  1.00  0.730          C  
ATOM   2250  O   ARG A 147     -11.244   3.672  -2.772  1.00  0.750          O  
ATOM   2251  CB  ARG A 147     -13.180   4.089  -0.137  1.00  1.210          C  
ATOM   2252  CG  ARG A 147     -14.560   3.802   0.524  1.00  1.210          C  
ATOM   2253  CD  ARG A 147     -15.706   3.670  -0.455  1.00  1.210          C  
ATOM   2254  NE  ARG A 147     -15.775   2.354  -1.090  1.00  1.210          N  
ATOM   2255  CZ  ARG A 147     -16.222   1.213  -0.513  1.00  1.210          C  
ATOM   2256  NH1 ARG A 147     -16.665   1.197   0.731  1.00  1.210          N  
ATOM   2257  NH2 ARG A 147     -16.216   0.093  -1.212  1.00  1.210          N  
ATOM   2258  H   ARG A 147     -12.500   1.825   0.890  1.00  1.000          H  
ATOM   2259  HA  ARG A 147     -13.294   2.701  -1.758  1.00  1.060          H  
ATOM   2260 1HB  ARG A 147     -12.482   4.343   0.663  1.00  1.450          H  
ATOM   2261 2HB  ARG A 147     -13.289   4.971  -0.767  1.00  1.450          H  
ATOM   2262 1HG  ARG A 147     -14.482   2.877   1.089  1.00  1.450          H  
ATOM   2263 2HG  ARG A 147     -14.796   4.612   1.209  1.00  1.450          H  
ATOM   2264 1HD  ARG A 147     -16.636   3.826   0.071  1.00  1.450          H  
ATOM   2265 2HD  ARG A 147     -15.602   4.422  -1.242  1.00  1.450          H  
ATOM   2266  HE  ARG A 147     -15.455   2.292  -2.052  1.00  1.450          H  
ATOM   2267 1HH1 ARG A 147     -16.685   2.039   1.283  1.00  1.450          H  
ATOM   2268 2HH1 ARG A 147     -16.993   0.322   1.129  1.00  1.450          H  
ATOM   2269 1HH2 ARG A 147     -15.885   0.093  -2.163  1.00  1.450          H  
ATOM   2270 2HH2 ARG A 147     -16.557  -0.765  -0.792  1.00  1.450          H  
ATOM   2271  N   CYS A 148     -10.187   3.205  -0.838  1.00  0.680          N  
ATOM   2272  CA  CYS A 148      -8.880   3.576  -1.358  1.00  0.760          C  
ATOM   2273  C   CYS A 148      -8.517   2.747  -2.578  1.00  0.760          C  
ATOM   2274  O   CYS A 148      -8.093   3.295  -3.603  1.00  0.800          O  
ATOM   2275  CB  CYS A 148      -7.818   3.339  -0.293  1.00  1.030          C  
ATOM   2276  SG  CYS A 148      -7.870   4.458   1.119  1.00  1.030          S  
ATOM   2277  H   CYS A 148     -10.289   2.911   0.136  1.00  0.820          H  
ATOM   2278  HA  CYS A 148      -8.890   4.625  -1.643  1.00  0.910          H  
ATOM   2279 1HB  CYS A 148      -7.918   2.334   0.064  1.00  1.240          H  
ATOM   2280 2HB  CYS A 148      -6.863   3.398  -0.715  1.00  1.240          H  
ATOM   2281  HG  CYS A 148      -9.075   4.032   1.593  1.00  1.240          H  
ATOM   2282  N   ALA A 149      -8.725   1.429  -2.496  1.00  0.810          N  
ATOM   2283  CA  ALA A 149      -8.440   0.558  -3.622  1.00  0.920          C  
ATOM   2284  C   ALA A 149      -9.333   0.881  -4.819  1.00  0.860          C  
ATOM   2285  O   ALA A 149      -8.865   0.908  -5.967  1.00  0.900          O  
ATOM   2286  CB  ALA A 149      -8.625  -0.883  -3.203  1.00  1.240          C  
ATOM   2287  H   ALA A 149      -9.058   1.009  -1.620  1.00  0.970          H  
ATOM   2288  HA  ALA A 149      -7.405   0.720  -3.922  1.00  1.100          H  
ATOM   2289 1HB  ALA A 149      -8.390  -1.542  -4.035  1.00  1.490          H  
ATOM   2290 2HB  ALA A 149      -7.969  -1.102  -2.362  1.00  1.490          H  
ATOM   2291 3HB  ALA A 149      -9.664  -1.034  -2.897  1.00  1.490          H  
ATOM   2292  N   THR A 150     -10.612   1.165  -4.541  1.00  0.820          N  
ATOM   2293  CA  THR A 150     -11.590   1.481  -5.570  1.00  0.860          C  
ATOM   2294  C   THR A 150     -11.179   2.735  -6.334  1.00  0.790          C  
ATOM   2295  O   THR A 150     -11.211   2.759  -7.574  1.00  0.840          O  
ATOM   2296  CB  THR A 150     -12.989   1.658  -4.937  1.00  1.190          C  
ATOM   2297  OG1 THR A 150     -13.388   0.421  -4.307  1.00  1.190          O  
ATOM   2298  CG2 THR A 150     -14.020   2.041  -5.994  1.00  1.190          C  
ATOM   2299  H   THR A 150     -10.943   1.094  -3.577  1.00  0.980          H  
ATOM   2300  HA  THR A 150     -11.631   0.650  -6.272  1.00  1.030          H  
ATOM   2301  HB  THR A 150     -12.952   2.438  -4.186  1.00  1.430          H  
ATOM   2302  HG1 THR A 150     -12.842   0.270  -3.499  1.00  1.430          H  
ATOM   2303 1HG2 THR A 150     -14.994   2.155  -5.519  1.00  1.430          H  
ATOM   2304 2HG2 THR A 150     -13.737   2.981  -6.458  1.00  1.430          H  
ATOM   2305 3HG2 THR A 150     -14.076   1.263  -6.752  1.00  1.430          H  
ATOM   2306  N   PHE A 151     -10.782   3.776  -5.599  1.00  0.730          N  
ATOM   2307  CA  PHE A 151     -10.345   5.001  -6.235  1.00  0.740          C  
ATOM   2308  C   PHE A 151      -9.080   4.782  -7.051  1.00  0.740          C  
ATOM   2309  O   PHE A 151      -8.986   5.269  -8.177  1.00  0.780          O  
ATOM   2310  CB  PHE A 151     -10.117   6.111  -5.215  1.00  1.030          C  
ATOM   2311  CG  PHE A 151     -11.375   6.882  -4.780  1.00  1.030          C  
ATOM   2312  CD1 PHE A 151     -11.949   6.701  -3.536  1.00  1.030          C  
ATOM   2313  CD2 PHE A 151     -11.959   7.816  -5.637  1.00  1.030          C  
ATOM   2314  CE1 PHE A 151     -13.059   7.423  -3.151  1.00  1.030          C  
ATOM   2315  CE2 PHE A 151     -13.063   8.538  -5.254  1.00  1.030          C  
ATOM   2316  CZ  PHE A 151     -13.610   8.343  -4.011  1.00  1.030          C  
ATOM   2317  H   PHE A 151     -10.812   3.707  -4.579  1.00  0.880          H  
ATOM   2318  HA  PHE A 151     -11.132   5.325  -6.913  1.00  0.890          H  
ATOM   2319 1HB  PHE A 151      -9.674   5.666  -4.320  1.00  1.240          H  
ATOM   2320 2HB  PHE A 151      -9.395   6.807  -5.606  1.00  1.240          H  
ATOM   2321  HD1 PHE A 151     -11.517   5.987  -2.853  1.00  1.240          H  
ATOM   2322  HD2 PHE A 151     -11.523   7.979  -6.625  1.00  1.240          H  
ATOM   2323  HE1 PHE A 151     -13.497   7.268  -2.164  1.00  1.240          H  
ATOM   2324  HE2 PHE A 151     -13.503   9.275  -5.930  1.00  1.240          H  
ATOM   2325  HZ  PHE A 151     -14.477   8.921  -3.712  1.00  1.240          H  
ATOM   2326  N   ALA A 152      -8.106   4.017  -6.540  1.00  0.750          N  
ATOM   2327  CA  ALA A 152      -6.883   3.824  -7.314  1.00  0.810          C  
ATOM   2328  C   ALA A 152      -7.189   3.203  -8.669  1.00  0.780          C  
ATOM   2329  O   ALA A 152      -6.582   3.594  -9.669  1.00  0.800          O  
ATOM   2330  CB  ALA A 152      -5.906   2.951  -6.566  1.00  1.110          C  
ATOM   2331  H   ALA A 152      -8.185   3.623  -5.594  1.00  0.900          H  
ATOM   2332  HA  ALA A 152      -6.429   4.800  -7.480  1.00  0.970          H  
ATOM   2333 1HB  ALA A 152      -4.993   2.837  -7.146  1.00  1.330          H  
ATOM   2334 2HB  ALA A 152      -5.681   3.422  -5.628  1.00  1.330          H  
ATOM   2335 3HB  ALA A 152      -6.356   1.973  -6.389  1.00  1.330          H  
ATOM   2336  N   SER A 153      -8.139   2.264  -8.716  1.00  0.760          N  
ATOM   2337  CA  SER A 153      -8.526   1.645  -9.980  1.00  0.790          C  
ATOM   2338  C   SER A 153      -9.104   2.690 -10.943  1.00  0.770          C  
ATOM   2339  O   SER A 153      -8.725   2.745 -12.126  1.00  0.800          O  
ATOM   2340  CB  SER A 153      -9.526   0.538  -9.734  1.00  1.090          C  
ATOM   2341  OG  SER A 153      -9.905  -0.076 -10.935  1.00  1.090          O  
ATOM   2342  H   SER A 153      -8.556   1.934  -7.836  1.00  0.910          H  
ATOM   2343  HA  SER A 153      -7.637   1.212 -10.436  1.00  0.950          H  
ATOM   2344 1HB  SER A 153      -9.087  -0.199  -9.062  1.00  1.310          H  
ATOM   2345 2HB  SER A 153     -10.404   0.946  -9.236  1.00  1.310          H  
ATOM   2346  HG  SER A 153     -10.494  -0.788 -10.688  1.00  1.310          H  
ATOM   2347  N   LYS A 154     -10.014   3.536 -10.436  1.00  0.750          N  
ATOM   2348  CA  LYS A 154     -10.622   4.584 -11.258  1.00  0.780          C  
ATOM   2349  C   LYS A 154      -9.555   5.546 -11.804  1.00  0.760          C  
ATOM   2350  O   LYS A 154      -9.607   5.952 -12.978  1.00  0.790          O  
ATOM   2351  CB  LYS A 154     -11.668   5.348 -10.438  1.00  1.080          C  
ATOM   2352  CG  LYS A 154     -12.945   4.542 -10.119  1.00  1.080          C  
ATOM   2353  CD  LYS A 154     -13.904   5.334  -9.217  1.00  1.080          C  
ATOM   2354  CE  LYS A 154     -15.164   4.524  -8.864  1.00  1.080          C  
ATOM   2355  NZ  LYS A 154     -16.013   5.238  -7.853  1.00  1.080          N  
ATOM   2356  H   LYS A 154     -10.310   3.407  -9.459  1.00  0.900          H  
ATOM   2357  HA  LYS A 154     -11.116   4.110 -12.106  1.00  0.940          H  
ATOM   2358 1HB  LYS A 154     -11.224   5.656  -9.492  1.00  1.300          H  
ATOM   2359 2HB  LYS A 154     -11.958   6.252 -10.971  1.00  1.300          H  
ATOM   2360 1HG  LYS A 154     -13.452   4.288 -11.049  1.00  1.300          H  
ATOM   2361 2HG  LYS A 154     -12.665   3.617  -9.614  1.00  1.300          H  
ATOM   2362 1HD  LYS A 154     -13.390   5.597  -8.288  1.00  1.300          H  
ATOM   2363 2HD  LYS A 154     -14.202   6.253  -9.720  1.00  1.300          H  
ATOM   2364 1HE  LYS A 154     -15.754   4.352  -9.763  1.00  1.300          H  
ATOM   2365 2HE  LYS A 154     -14.864   3.564  -8.456  1.00  1.300          H  
ATOM   2366 1HZ  LYS A 154     -16.852   4.673  -7.590  1.00  1.300          H  
ATOM   2367 2HZ  LYS A 154     -15.456   5.378  -7.015  1.00  1.300          H  
ATOM   2368 3HZ  LYS A 154     -16.313   6.128  -8.209  1.00  1.300          H  
ATOM   2369  N   ILE A 155      -8.582   5.882 -10.953  1.00  0.730          N  
ATOM   2370  CA  ILE A 155      -7.494   6.764 -11.330  1.00  0.760          C  
ATOM   2371  C   ILE A 155      -6.593   6.091 -12.368  1.00  0.790          C  
ATOM   2372  O   ILE A 155      -6.176   6.751 -13.314  1.00  0.840          O  
ATOM   2373  CB  ILE A 155      -6.686   7.280 -10.136  1.00  1.050          C  
ATOM   2374  CG1 ILE A 155      -7.583   8.148  -9.124  1.00  1.050          C  
ATOM   2375  CG2 ILE A 155      -5.568   8.142 -10.669  1.00  1.050          C  
ATOM   2376  CD1 ILE A 155      -8.230   9.416  -9.675  1.00  1.050          C  
ATOM   2377  H   ILE A 155      -8.637   5.522  -9.995  1.00  0.880          H  
ATOM   2378  HA  ILE A 155      -7.925   7.634 -11.816  1.00  0.910          H  
ATOM   2379  HB  ILE A 155      -6.279   6.438  -9.574  1.00  1.260          H  
ATOM   2380 1HG1 ILE A 155      -8.382   7.524  -8.763  1.00  1.260          H  
ATOM   2381 2HG1 ILE A 155      -6.962   8.426  -8.283  1.00  1.260          H  
ATOM   2382 1HG2 ILE A 155      -5.021   8.483  -9.840  1.00  1.260          H  
ATOM   2383 2HG2 ILE A 155      -4.911   7.583 -11.316  1.00  1.260          H  
ATOM   2384 3HG2 ILE A 155      -5.960   8.986 -11.227  1.00  1.260          H  
ATOM   2385 1HD1 ILE A 155      -8.806   9.891  -8.886  1.00  1.260          H  
ATOM   2386 2HD1 ILE A 155      -7.474  10.116 -10.024  1.00  1.260          H  
ATOM   2387 3HD1 ILE A 155      -8.896   9.165 -10.489  1.00  1.260          H  
ATOM   2388  N   GLN A 156      -6.274   4.791 -12.224  1.00  0.790          N  
ATOM   2389  CA  GLN A 156      -5.451   4.145 -13.255  1.00  0.860          C  
ATOM   2390  C   GLN A 156      -6.151   4.305 -14.589  1.00  0.900          C  
ATOM   2391  O   GLN A 156      -5.508   4.560 -15.605  1.00  0.980          O  
ATOM   2392  CB  GLN A 156      -5.210   2.664 -12.973  1.00  1.180          C  
ATOM   2393  CG  GLN A 156      -4.250   1.968 -13.990  1.00  1.180          C  
ATOM   2394  CD  GLN A 156      -2.821   2.496 -13.930  1.00  1.180          C  
ATOM   2395  OE1 GLN A 156      -2.259   2.577 -12.832  1.00  1.180          O  
ATOM   2396  NE2 GLN A 156      -2.217   2.816 -15.076  1.00  1.180          N  
ATOM   2397  H   GLN A 156      -6.565   4.276 -11.387  1.00  0.950          H  
ATOM   2398  HA  GLN A 156      -4.492   4.648 -13.320  1.00  1.030          H  
ATOM   2399 1HB  GLN A 156      -4.791   2.554 -11.971  1.00  1.410          H  
ATOM   2400 2HB  GLN A 156      -6.166   2.135 -12.982  1.00  1.410          H  
ATOM   2401 1HG  GLN A 156      -4.225   0.904 -13.773  1.00  1.410          H  
ATOM   2402 2HG  GLN A 156      -4.619   2.125 -15.011  1.00  1.410          H  
ATOM   2403 1HE2 GLN A 156      -1.272   3.132 -15.069  1.00  1.410          H  
ATOM   2404 2HE2 GLN A 156      -2.695   2.712 -15.993  1.00  1.410          H  
ATOM   2405  N   GLY A 157      -7.481   4.219 -14.592  1.00  0.900          N  
ATOM   2406  CA  GLY A 157      -8.234   4.460 -15.812  1.00  0.990          C  
ATOM   2407  C   GLY A 157      -7.806   5.821 -16.386  1.00  1.000          C  
ATOM   2408  O   GLY A 157      -7.451   5.923 -17.568  1.00  1.140          O  
ATOM   2409  H   GLY A 157      -7.962   3.926 -13.730  1.00  1.080          H  
ATOM   2410 1HA  GLY A 157      -8.043   3.663 -16.530  1.00  1.190          H  
ATOM   2411 2HA  GLY A 157      -9.300   4.467 -15.583  1.00  1.190          H  
ATOM   2412  N   GLN A 158      -7.816   6.860 -15.539  1.00  0.890          N  
ATOM   2413  CA  GLN A 158      -7.406   8.202 -15.974  1.00  0.960          C  
ATOM   2414  C   GLN A 158      -5.945   8.228 -16.471  1.00  1.010          C  
ATOM   2415  O   GLN A 158      -5.647   8.880 -17.476  1.00  1.160          O  
ATOM   2416  CB  GLN A 158      -7.497   9.220 -14.830  1.00  1.320          C  
ATOM   2417  CG  GLN A 158      -8.870   9.554 -14.329  1.00  1.320          C  
ATOM   2418  CD  GLN A 158      -8.792  10.493 -13.129  1.00  1.320          C  
ATOM   2419  OE1 GLN A 158      -7.693  10.807 -12.647  1.00  1.320          O  
ATOM   2420  NE2 GLN A 158      -9.942  10.946 -12.648  1.00  1.320          N  
ATOM   2421  H   GLN A 158      -8.185   6.687 -14.594  1.00  1.070          H  
ATOM   2422  HA  GLN A 158      -8.053   8.513 -16.794  1.00  1.150          H  
ATOM   2423 1HB  GLN A 158      -6.901   8.900 -13.993  1.00  1.580          H  
ATOM   2424 2HB  GLN A 158      -7.069  10.151 -15.182  1.00  1.580          H  
ATOM   2425 1HG  GLN A 158      -9.435  10.039 -15.120  1.00  1.580          H  
ATOM   2426 2HG  GLN A 158      -9.365   8.632 -14.014  1.00  1.580          H  
ATOM   2427 1HE2 GLN A 158      -9.954  11.571 -11.861  1.00  1.580          H  
ATOM   2428 2HE2 GLN A 158     -10.810  10.670 -13.067  1.00  1.580          H  
ATOM   2429  N   VAL A 159      -5.047   7.501 -15.792  1.00  0.970          N  
ATOM   2430  CA  VAL A 159      -3.631   7.472 -16.181  1.00  1.120          C  
ATOM   2431  C   VAL A 159      -3.471   6.863 -17.569  1.00  1.280          C  
ATOM   2432  O   VAL A 159      -2.717   7.383 -18.403  1.00  1.470          O  
ATOM   2433  CB  VAL A 159      -2.760   6.655 -15.187  1.00  1.510          C  
ATOM   2434  CG1 VAL A 159      -1.330   6.488 -15.718  1.00  1.510          C  
ATOM   2435  CG2 VAL A 159      -2.706   7.334 -13.858  1.00  1.510          C  
ATOM   2436  H   VAL A 159      -5.384   7.016 -14.954  1.00  1.160          H  
ATOM   2437  HA  VAL A 159      -3.262   8.500 -16.207  1.00  1.340          H  
ATOM   2438  HB  VAL A 159      -3.190   5.663 -15.077  1.00  1.810          H  
ATOM   2439 1HG1 VAL A 159      -0.752   5.901 -15.006  1.00  1.810          H  
ATOM   2440 2HG1 VAL A 159      -1.332   5.968 -16.678  1.00  1.810          H  
ATOM   2441 3HG1 VAL A 159      -0.867   7.471 -15.842  1.00  1.810          H  
ATOM   2442 1HG2 VAL A 159      -2.102   6.743 -13.196  1.00  1.810          H  
ATOM   2443 2HG2 VAL A 159      -2.258   8.308 -13.979  1.00  1.810          H  
ATOM   2444 3HG2 VAL A 159      -3.706   7.427 -13.458  1.00  1.810          H  
ATOM   2445  N   ASP A 160      -4.153   5.741 -17.806  1.00  1.270          N  
ATOM   2446  CA  ASP A 160      -4.084   5.071 -19.088  1.00  1.470          C  
ATOM   2447  C   ASP A 160      -4.593   5.987 -20.191  1.00  1.560          C  
ATOM   2448  O   ASP A 160      -4.012   6.017 -21.277  1.00  1.750          O  
ATOM   2449  CB  ASP A 160      -4.901   3.776 -19.068  1.00  1.980          C  
ATOM   2450  CG  ASP A 160      -4.267   2.642 -18.218  1.00  1.980          C  
ATOM   2451  OD1 ASP A 160      -3.109   2.735 -17.866  1.00  1.980          O  
ATOM   2452  OD2 ASP A 160      -4.950   1.689 -17.950  1.00  1.980          O  
ATOM   2453  H   ASP A 160      -4.717   5.341 -17.053  1.00  1.520          H  
ATOM   2454  HA  ASP A 160      -3.043   4.826 -19.294  1.00  1.760          H  
ATOM   2455 1HB  ASP A 160      -5.891   3.994 -18.656  1.00  2.370          H  
ATOM   2456 2HB  ASP A 160      -5.043   3.419 -20.086  1.00  2.370          H  
ATOM   2457  N   LYS A 161      -5.651   6.767 -19.916  1.00  1.490          N  
ATOM   2458  CA  LYS A 161      -6.175   7.711 -20.904  1.00  1.670          C  
ATOM   2459  C   LYS A 161      -5.159   8.805 -21.251  1.00  1.820          C  
ATOM   2460  O   LYS A 161      -4.987   9.136 -22.430  1.00  2.080          O  
ATOM   2461  CB  LYS A 161      -7.477   8.341 -20.420  1.00  2.270          C  
ATOM   2462  CG  LYS A 161      -8.660   7.388 -20.407  1.00  2.270          C  
ATOM   2463  CD  LYS A 161      -9.912   8.060 -19.865  1.00  2.270          C  
ATOM   2464  CE  LYS A 161     -11.087   7.091 -19.827  1.00  2.270          C  
ATOM   2465  NZ  LYS A 161     -12.314   7.725 -19.263  1.00  2.270          N  
ATOM   2466  H   LYS A 161      -6.128   6.648 -19.013  1.00  1.790          H  
ATOM   2467  HA  LYS A 161      -6.387   7.157 -21.817  1.00  2.000          H  
ATOM   2468 1HB  LYS A 161      -7.340   8.719 -19.409  1.00  2.720          H  
ATOM   2469 2HB  LYS A 161      -7.730   9.189 -21.055  1.00  2.720          H  
ATOM   2470 1HG  LYS A 161      -8.851   7.047 -21.424  1.00  2.720          H  
ATOM   2471 2HG  LYS A 161      -8.420   6.523 -19.797  1.00  2.720          H  
ATOM   2472 1HD  LYS A 161      -9.716   8.417 -18.853  1.00  2.720          H  
ATOM   2473 2HD  LYS A 161     -10.170   8.912 -20.491  1.00  2.720          H  
ATOM   2474 1HE  LYS A 161     -11.299   6.749 -20.839  1.00  2.720          H  
ATOM   2475 2HE  LYS A 161     -10.818   6.232 -19.212  1.00  2.720          H  
ATOM   2476 1HZ  LYS A 161     -13.068   7.052 -19.254  1.00  2.720          H  
ATOM   2477 2HZ  LYS A 161     -12.129   8.035 -18.319  1.00  2.720          H  
ATOM   2478 3HZ  LYS A 161     -12.579   8.517 -19.831  1.00  2.720          H  
ATOM   2479  N   ILE A 162      -4.442   9.330 -20.249  1.00  1.770          N  
ATOM   2480  CA  ILE A 162      -3.453  10.375 -20.519  1.00  2.010          C  
ATOM   2481  C   ILE A 162      -2.388   9.839 -21.469  1.00  2.090          C  
ATOM   2482  O   ILE A 162      -1.977  10.544 -22.405  1.00  2.450          O  
ATOM   2483  CB  ILE A 162      -2.766  10.897 -19.224  1.00  2.720          C  
ATOM   2484  CG1 ILE A 162      -3.790  11.593 -18.249  1.00  2.720          C  
ATOM   2485  CG2 ILE A 162      -1.601  11.868 -19.572  1.00  2.720          C  
ATOM   2486  CD1 ILE A 162      -4.495  12.837 -18.764  1.00  2.720          C  
ATOM   2487  H   ILE A 162      -4.663   9.047 -19.285  1.00  2.120          H  
ATOM   2488  HA  ILE A 162      -3.952  11.203 -21.021  1.00  2.410          H  
ATOM   2489  HB  ILE A 162      -2.350  10.042 -18.679  1.00  3.260          H  
ATOM   2490 1HG1 ILE A 162      -4.545  10.883 -17.997  1.00  3.260          H  
ATOM   2491 2HG1 ILE A 162      -3.255  11.860 -17.338  1.00  3.260          H  
ATOM   2492 1HG2 ILE A 162      -1.118  12.193 -18.649  1.00  3.260          H  
ATOM   2493 2HG2 ILE A 162      -0.862  11.362 -20.191  1.00  3.260          H  
ATOM   2494 3HG2 ILE A 162      -1.974  12.734 -20.109  1.00  3.260          H  
ATOM   2495 1HD1 ILE A 162      -5.168  13.205 -17.988  1.00  3.260          H  
ATOM   2496 2HD1 ILE A 162      -3.774  13.616 -19.001  1.00  3.260          H  
ATOM   2497 3HD1 ILE A 162      -5.075  12.601 -19.648  1.00  3.260          H  
ATOM   2498  N   LYS A 163      -1.926   8.607 -21.206  1.00  2.240          N  
ATOM   2499  CA  LYS A 163      -0.916   7.986 -22.051  1.00  2.470          C  
ATOM   2500  C   LYS A 163      -1.481   7.628 -23.436  1.00  2.560          C  
ATOM   2501  O   LYS A 163      -0.827   7.833 -24.461  1.00  2.920          O  
ATOM   2502  CB  LYS A 163      -0.360   6.726 -21.381  1.00  3.370          C  
ATOM   2503  CG  LYS A 163       0.505   6.976 -20.131  1.00  3.370          C  
ATOM   2504  CD  LYS A 163       1.095   5.656 -19.609  1.00  3.370          C  
ATOM   2505  CE  LYS A 163       1.945   5.796 -18.300  1.00  3.370          C  
ATOM   2506  NZ  LYS A 163       3.119   6.745 -18.433  1.00  3.370          N  
ATOM   2507  H   LYS A 163      -2.282   8.116 -20.376  1.00  2.690          H  
ATOM   2508  HA  LYS A 163      -0.099   8.695 -22.190  1.00  2.960          H  
ATOM   2509 1HB  LYS A 163      -1.197   6.087 -21.079  1.00  4.040          H  
ATOM   2510 2HB  LYS A 163       0.235   6.167 -22.101  1.00  4.040          H  
ATOM   2511 1HG  LYS A 163       1.307   7.659 -20.390  1.00  4.040          H  
ATOM   2512 2HG  LYS A 163      -0.105   7.442 -19.351  1.00  4.040          H  
ATOM   2513 1HD  LYS A 163       0.272   4.964 -19.410  1.00  4.040          H  
ATOM   2514 2HD  LYS A 163       1.727   5.221 -20.382  1.00  4.040          H  
ATOM   2515 1HE  LYS A 163       1.311   6.134 -17.482  1.00  4.040          H  
ATOM   2516 2HE  LYS A 163       2.332   4.808 -18.062  1.00  4.040          H  
ATOM   2517 1HZ  LYS A 163       3.643   6.777 -17.577  1.00  4.040          H  
ATOM   2518 2HZ  LYS A 163       3.737   6.460 -19.183  1.00  4.040          H  
ATOM   2519 3HZ  LYS A 163       2.768   7.692 -18.608  1.00  4.040          H  
ATOM   2520  N   GLY A 164      -2.703   7.091 -23.478  1.00  2.850          N  
ATOM   2521  CA  GLY A 164      -3.356   6.691 -24.720  1.00  3.680          C  
ATOM   2522  C   GLY A 164      -3.536   7.866 -25.671  1.00  4.020          C  
ATOM   2523  O   GLY A 164      -3.402   7.731 -26.887  1.00  4.800          O  
ATOM   2524  H   GLY A 164      -3.201   6.910 -22.609  1.00  3.420          H  
ATOM   2525 1HA  GLY A 164      -2.771   5.909 -25.202  1.00  4.420          H  
ATOM   2526 2HA  GLY A 164      -4.329   6.264 -24.480  1.00  4.420          H  
ATOM   2527  N   ALA A 165      -3.762   9.044 -25.097  1.00  3.670          N  
ATOM   2528  CA  ALA A 165      -3.964  10.283 -25.828  1.00  4.240          C  
ATOM   2529  C   ALA A 165      -2.654  10.912 -26.320  1.00  4.620          C  
ATOM   2530  O   ALA A 165      -2.685  11.958 -26.972  1.00  4.820          O  
ATOM   2531  CB  ALA A 165      -4.701  11.272 -24.946  1.00  5.710          C  
ATOM   2532  H   ALA A 165      -3.911   9.057 -24.083  1.00  4.400          H  
ATOM   2533  HA  ALA A 165      -4.574  10.059 -26.700  1.00  5.090          H  
ATOM   2534 1HB  ALA A 165      -4.887  12.189 -25.500  1.00  6.850          H  
ATOM   2535 2HB  ALA A 165      -5.647  10.837 -24.624  1.00  6.850          H  
ATOM   2536 3HB  ALA A 165      -4.087  11.490 -24.068  1.00  6.850          H  
ATOM   2537  N   GLY A 166      -1.504  10.303 -26.006  1.00  5.110          N  
ATOM   2538  CA  GLY A 166      -0.218  10.828 -26.442  1.00  5.830          C  
ATOM   2539  C   GLY A 166       0.616  11.557 -25.385  1.00  5.970          C  
ATOM   2540  O   GLY A 166       1.624  12.182 -25.731  1.00  6.610          O  
ATOM   2541  H   GLY A 166      -1.505   9.429 -25.474  1.00  6.130          H  
ATOM   2542 1HA  GLY A 166       0.369   9.995 -26.829  1.00  7.000          H  
ATOM   2543 2HA  GLY A 166      -0.381  11.497 -27.284  1.00  7.000          H  
ATOM   2544  N   GLY A 167       0.220  11.514 -24.111  1.00  5.620          N  
ATOM   2545  CA  GLY A 167       0.993  12.154 -23.063  1.00  5.950          C  
ATOM   2546  C   GLY A 167       1.808  11.095 -22.340  1.00  6.320          C  
ATOM   2547  O   GLY A 167       2.190  10.076 -22.917  1.00  6.870          O  
ATOM   2548  H   GLY A 167      -0.615  11.013 -23.801  1.00  6.740          H  
ATOM   2549 1HA  GLY A 167       1.649  12.916 -23.481  1.00  7.140          H  
ATOM   2550 2HA  GLY A 167       0.318  12.641 -22.359  1.00  7.140          H  
ATOM   2551  N   ASP A 168       2.078  11.338 -21.075  1.00  6.350          N  
ATOM   2552  CA  ASP A 168       2.855  10.411 -20.268  1.00  7.030          C  
ATOM   2553  C   ASP A 168       2.165  10.314 -18.924  1.00  7.020          C  
ATOM   2554  O   ASP A 168       1.134  10.961 -18.757  1.00  6.850          O  
ATOM   2555  OXT ASP A 168       2.351   9.321 -18.225  1.00 10.540          O  
ATOM   2556  CB  ASP A 168       4.312  10.882 -20.111  1.00  9.080          C  
ATOM   2557  CG  ASP A 168       5.255   9.828 -19.430  1.00  9.080          C  
ATOM   2558  OD1 ASP A 168       5.154   8.649 -19.751  1.00  9.080          O  
ATOM   2559  OD2 ASP A 168       6.073  10.221 -18.622  1.00  9.080          O  
ATOM   2560  H   ASP A 168       1.751  12.201 -20.668  1.00  7.620          H  
ATOM   2561  HA  ASP A 168       2.852   9.430 -20.741  1.00  8.440          H  
ATOM   2562 1HB  ASP A 168       4.717  11.119 -21.095  1.00 10.900          H  
ATOM   2563 2HB  ASP A 168       4.336  11.797 -19.521  1.00 10.900          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 -946.098 117.486 746.337 -48.3405 16.338 33.9129 373.378 -395.358 -1.22398 -9.08146 -313.662 -30.5021 -131.545 -3.81386 -16.3044 -18.1693 -1.38053 10.6928 16.6914 98.5832 118.647 -22.5669 29.3677 -20.5213 58.4675 158.922 -179.744
LYS:NtermProteinFull_1 -3.29511 0.48518 4.38607 -0.309 0.02587 0.14837 2.49052 -1.71476 -0.00516 -0.03023 -1.53091 0.87597 0 0 -1.07909 0 0 0.00602 0.07206 1.93287 0 0 0 -1.5107 0 0.7644 1.71236
PRO_2 -2.09582 0.46881 1.78821 -0.06634 0 0.04131 0.86975 -0.83603 -0 -0 -0.37868 0.60841 0 0 0 0 0 -0.18697 0.01471 0.20457 0 -0.45724 0 -2.4119 0.06381 1.0175 -1.3559
THR_3 -2.85513 0.23968 3.3653 -0.12939 0.0851 0.06445 0.93503 -1.50861 -0.00787 -0.14796 -0.12165 -0.9226 0 0 0 0 0 -0.05538 0.01124 0.05596 0 -0.00794 2.26352 -1.0874 -0.03151 0.40276 0.54757
GLU_4 -6.08696 0.47525 7.71992 -0.19025 0.03468 0.25079 4.16099 -3.19785 -0.01 -0.12642 -6.39556 -0.56307 0 0 -1.07909 -0.70166 0 -0.06076 0.05848 0 3.93552 0.02557 0 -2.7348 -0.29987 0.47278 -4.31234
ASN_5 -4.38868 0.45538 6.03112 -0.36193 0.14446 0.71743 2.6732 -2.69091 -0.02569 -0.27214 -2.42258 -0.87362 0 0 0 -0.31217 0 -0.02777 0.03042 0 2.03291 -0.55772 0 -0.93687 -0.15684 0.71529 -0.22672
ASN_6 -5.85799 0.90429 4.26995 -0.17813 0.03345 0.27603 2.6794 -2.40416 -0.02194 -0.18298 -2.06228 -0.41876 0 0 0 -0.78519 0 -0.13202 0.03237 0 1.54472 0.16626 0 -0.93687 0.0826 0.57143 -2.4198
GLU_7 -2.41957 0.29455 2.95342 -0.22443 0.02615 0.32028 0.91176 -1.35693 -0.01568 -0.14572 0.12521 -0.59703 0 0 0 0 0 -0.09307 0.01433 0 3.24309 -0.2599 0 -2.7348 -0.29043 0.24676 -0.002
ASP_8 -2.6499 0.33663 4.05552 -0.12021 0.03507 0.37988 1.39067 -1.74517 -0 -0 -2.13084 -0.2062 0 0 0 -0.31217 0 -0.06329 0.03965 0 2.38726 -0.3611 0 -2.3716 -0.74722 0.26164 -1.82137
PHE_9 -7.03594 1.11413 3.19674 -0.53241 0.02653 0.1899 2.30457 -2.28612 -0.01706 -0.15527 -0.92985 0.2142 0 0 0 0 0 0.0104 0.13866 0 2.09854 -0.2091 0 1.0402 -0.59331 0.64563 -0.77956
ASN_10 -3.25135 0.41907 2.97755 -0.31277 0.06228 0.60721 1.94569 -1.67914 -0 -0 -1.67153 -1.25322 0 0 0 0 0 0.04043 0.09985 0 2.71724 -0.1721 0 -0.93687 -0.07577 0.69708 0.21365
ILE_11 -9.41244 1.37608 2.33249 -0.60712 0.34017 0.18635 2.21263 -2.47235 -0 -0 -1.33984 0.03703 0 0 0 0 0 -0.14239 0.19545 1.2206 0 0.34949 0 0.73287 0.02771 0.44108 -4.52219
VAL_12 -4.01262 0.65005 3.47411 -0.30962 0.22137 0.07086 2.06537 -2.07277 -0 -0 -0.64259 -0.20508 0 0 0 0 0 -0.06249 0.00476 0.09624 0 -0.30613 0 1.9342 -0.13167 0.405 1.17899
ALA_13 -3.40752 0.14545 3.73266 -0.02172 0 0 2.3177 -2.06543 -0 -0 -1.90433 -0.36492 0 0 -0.96644 0 0 0.00766 0 0 0 -0.26163 0 1.8394 -0.34125 0.3068 -0.98358
VAL_14 -6.88115 1.10484 3.45997 -0.30214 0.22821 0.06667 2.62848 -2.64558 -0 -0 -1.6893 -0.04014 0 0 0 0 0 -0.06347 0.01462 0.05768 0 -0.3532 0 1.9342 -0.29511 0.35667 -2.41874
ALA_15 -4.96327 0.7731 3.80681 -0.02287 0 0 2.50122 -2.5603 -0 -0 -1.95758 -0.36354 0 0 0 0 0 -0.07374 0 0 0 -0.41823 0 1.8394 -0.31202 0.48196 -1.26904
SER_16 -2.92852 0.18522 4.10436 -0.03873 0.0001 0.05492 1.98621 -1.91801 -0 -0 -1.53827 -0.52665 0 0 -0.60747 0 0 -0.11199 0.1974 0.15489 0 -0.30346 1.83016 -0.77834 -0.56035 0.39053 -0.40801
ASN_17 -3.33441 0.42326 3.881 -0.21878 0.03893 0.33637 2.04863 -1.92712 -0 -0 -1.57398 -0.55113 0 0 -0.35896 0 0 -0.05598 0.00014 0 2.30783 -0.46939 0 -0.93687 -0.50568 0.47566 -0.42049
PHE_18 -7.13551 0.78995 1.62049 -0.51002 0.08973 0.19147 1.56284 -1.76902 -0 -0 -0.43641 -0.07918 0 0 0 0 0 0.0123 0.95817 0 2.59196 -0.34135 0 1.0402 -0.40616 0.68451 -1.13604
ALA_19 -2.24803 0.04628 2.91178 -0.02148 0 0 1.51903 -1.38923 -0.01047 -0.14312 -1.63015 -0.38363 0 0 -0.64672 0 0 0.0405 0 0 0 -0.42602 0 1.8394 -0.1226 0.4419 -0.22257
THR_20 -2.85406 0.23562 2.47557 -0.17077 0.07426 0.06166 1.09357 -1.34958 -0 -0 -1.80246 -0.18907 0 0 0 -0.57544 0 -0.04344 0.00076 0.07218 0 0.03622 4.10831 -1.0874 -0.0498 0.21883 0.25495
THR_21 -5.38154 0.5977 4.17392 -0.11973 0.06241 0.06635 1.82879 -2.22082 -0.02632 -0.29611 -0.90307 -1.12221 0 0 -0.76191 0 0 0.07232 0.00805 0.1259 0 -0.66635 2.52079 -1.0874 -0.24325 0.46814 -2.90435
ASP_22 -2.22231 0.08173 2.62906 -0.12204 0.02217 0.37803 0.72066 -1.25824 -0.02186 -0.11334 -0.03142 -0.91262 0 0 0 0 0 0.15386 0.00066 0 2.8685 -0.57314 0 -2.3716 0.28476 0.46938 -0.01777
LEU_23 -7.24883 1.20782 3.36423 -0.49564 0.40019 0.09128 2.09817 -2.202 -0.00826 -0.10273 -1.70284 0.39935 0 0 -0.98502 0 0 0.32602 0.34994 0.39019 0 -0.09006 0 0.18072 0.41193 0.58155 -3.03398
ASP_24 -3.55207 0.18634 5.74404 -0.27595 0.07948 0.94534 2.89597 -2.41938 -0.00826 -0.10273 -4.84189 -0.5996 0 0 0 -0.95914 0 -0.01316 0.03951 0 1.98847 -0.69592 0 -2.3716 -0.0366 0.80497 -3.1922
ALA_25 -3.53563 0.54309 3.00828 -0.02778 0.00355 0 1.65947 -1.79615 -0 -0 -0.73397 -0.44774 0 0 0 0 0 -0.04861 0 0 0 -0.00994 0 1.8394 -0.30178 0.47471 0.62688
ASP_26 -1.94932 0.23359 2.77859 -0.11407 0.01068 0.35272 0.74904 -1.19572 -0 -0 -0.91495 -0.22593 0 0 0 0 0 -0.00656 0.00605 0 2.04704 -0.22614 0 -2.3716 -0.51216 0.17202 -1.16673
ARG_27 -2.90991 0.19953 4.44397 -0.61592 0.06274 0.40587 1.71591 -1.78093 -0.01585 -0.05632 -2.8461 0.21356 0 0 0 -0.95914 0 0.29502 0.16287 1.84007 0 -0.13872 0 -1.2888 0.23098 0.41745 -0.62375
GLY_28 -3.06198 0.29157 3.22279 -0.00066 0 0 1.169 -1.71722 -0.01581 -0.05623 -0.17814 -0.31282 0 0 0 0 0 -0.05817 0 0 0 0.66086 0 0.83697 1.01021 0.60146 2.39182
LYS_29 -4.36025 0.42532 2.51643 -0.4709 0.09042 0.31249 0.27161 -1.37565 -4e-05 -9e-05 -0.42243 -0.30747 0 0 0 0 0 0.36016 0.04123 1.55984 0 0.33883 0 -1.5107 1.06122 0.40315 -1.06683
LEU_30 -7.01312 1.27455 1.48363 -0.50957 0.18186 0.10772 0.80275 -1.42844 -0.02859 -0.16979 -0.2051 0.30018 0 0 0 0 0 -0.00841 0.09683 0.54168 0 -0.22151 0 0.18072 0.40183 1.33064 -2.88212
PRO_31 -3.71431 0.6245 2.87226 -0.12071 0.00428 0.0873 1.49873 -1.28364 -0 -0 -1.16778 0.23939 0 0 0 0 0 -0.06354 0.00925 0.14338 0 -0.98485 0 -2.4119 -0.4996 1.5347 -3.23253
GLY_32 -2.19938 0.33134 2.34051 -4e-05 0 0 1.25546 -1.22305 -1e-05 -4e-05 -0.47489 -0.39398 0 0 0 0 0 -0.21011 0 0 0 0.37476 0 0.83697 0.08933 0.574 1.30086
LYS_33 -2.62346 0.23507 2.47283 -0.41079 0.05341 0.2219 0.60145 -0.94375 -0 -0 0.30324 0.06941 0 0 0 0 0 -0.09661 0.02657 1.38258 0 -0.02804 0 -1.5107 0.2598 0.34571 0.35864
LYS_34 -4.56162 0.59787 2.76263 -0.53782 0.17746 0.35765 1.1781 -1.30761 -0 -0 -1.34761 -0.10064 0 0 0 0 0 -0.00206 0.01048 1.8769 0 0.02861 0 -1.5107 -0.37534 0.33311 -2.42058
LEU_35 -5.41182 0.95097 2.62081 -0.44789 0.22246 0.09054 1.44713 -1.85934 -1e-05 -4e-05 -0.84786 0.17243 0 0 0 0 0 0.26668 0.3087 1.52337 0 -0.24486 0 0.18072 -0.25299 0.99391 -0.28709
PRO_36 -4.80199 1.4019 0.90001 -0.13289 0.00185 0.09853 0.36945 -0.4589 -0 -0 0.23314 0.19472 0 0 0 0 0 0.01533 0.02017 0.17315 0 -1.12264 0 -2.4119 -0.48719 1.86269 -4.14459
LEU_37 -7.80383 1.9874 0.22335 -0.45829 0.18168 0.08141 1.33243 -1.28697 -0.01806 -0.14554 -0.58514 0.26708 0 0 0 0 0 0.11129 0.15541 0.81941 0 0.34896 0 0.18072 1.38286 1.83319 -1.39264
GLU_38 -2.88656 0.34277 3.20652 -0.18697 0.02806 0.26197 1.55514 -1.49894 -0.01806 -0.14554 -1.67575 -0.58282 0 0 0 0 0 0.16536 0.00019 0 2.49643 0.05998 0 -2.7348 3.01494 1.14138 2.54331
VAL_39 -5.52399 0.63859 3.72274 -0.27033 0.16065 0.04514 2.16238 -2.17653 -0.02027 -0.13468 -2.03471 0.39181 0 0 0 0 0 -0.08112 0.00204 0.70871 0 0.33174 0 1.9342 1.11242 0.71948 1.68827
LEU_40 -8.90574 1.61838 2.70955 -0.5073 0.17165 0.12239 1.67069 -2.19668 -0 -0 -0.08954 0.19236 0 0 0 0 0 -0.05482 2.61214 0.32295 0 -0.3143 0 0.18072 -0.30997 1.13279 -1.64474
LYS_41 -5.55191 0.3945 6.76357 -0.71444 0.29544 0.52714 3.42979 -2.94118 -0.05558 -0.30317 -3.60187 -0.13519 0 0 0 -0.6708 0 0.06728 0.07609 2.97302 0 -0.14048 0 -1.5107 -0.30054 1.08904 -0.30999
GLU_42 -4.94989 0.25899 5.63437 -0.20828 0.02793 0.28747 2.29578 -2.74216 -0.02027 -0.13468 -1.32703 -0.58436 0 0 0 0 0 0.11786 0.00196 0 3.04786 -0.25962 0 -2.7348 -0.43377 0.45076 -1.27188
MET_43 -7.76411 0.63146 6.04052 -0.20668 0.01761 0.06277 2.59833 -2.85722 -0 -0 -1.79856 -0.18951 0 0 0 0 0 0.11803 0.09538 2.01635 0 0.06167 0 0.60916 -0.23229 0.42752 -0.36957
GLU_44 -7.29959 0.40335 9.27842 -0.23562 0.04551 0.32775 4.40814 -4.06216 -0.00237 -0.01778 -4.93204 -0.59862 0 0 0 -1.56468 0 -0.04922 0.11773 0 3.25621 -0.26912 0 -2.7348 -0.22278 1.00611 -3.14554
ALA_45 -4.9859 0.43609 5.0851 -0.02222 0 0 2.84341 -2.75252 -0 -0 -2.7258 -0.3822 0 0 0 0 0 0.00925 0 0 0 -0.35481 0 1.8394 -0.54879 0.91653 -0.64244
ASN_46 -4.76636 0.28137 5.20629 -0.18096 0.05884 0.27049 2.58741 -2.6782 -0.02531 -0.13804 -2.12583 -0.28711 0 0 0 0 0 0.10353 0.00192 0 1.43961 0.47609 0 -0.93687 -0.14545 0.33486 -0.52372
ALA_47 -6.94751 0.63427 4.3919 -0.02206 0 0 2.78704 -3.18942 -0.01166 -0.08273 -2.3992 -0.37266 0 0 0 0 0 -0.05448 0 0 0 -0.27244 0 1.8394 -0.13841 0.29674 -3.54121
ARG_48 -6.44495 0.43317 7.22096 -0.59828 0.1004 0.3288 2.76635 -3.31087 -0.07858 -0.46479 -3.677 0.14504 0 0 0 -0.89388 0 0.02819 0.19765 2.55294 0 -0.02561 0 -1.2888 -0.30546 0.59119 -2.72353
LYS_49 -3.37332 0.27945 3.8524 -0.29947 0.0225 0.13093 1.75258 -1.77772 -0.02768 -0.15583 -1.17839 0.00304 0 0 0 0 0 -0.06132 0.07095 1.69607 0 -0.05704 0 -1.5107 -0.33161 0.60834 -0.3568
ALA_50 -3.55072 0.42248 2.73688 -0.02804 0.00454 0 1.67077 -1.7621 -0.02215 -0.13493 -1.52672 -0.43726 0 0 -0.43453 0 0 -0.07382 0 0 0 0.00051 0 1.8394 -0.54982 0.38718 -1.45831
GLY_51 -3.22379 0.65318 4.26927 -5e-05 0 0 2.34147 -2.0342 -0 -0 -2.33536 -0.44391 0 0 0 0 0 0.09774 0 0 0 -1.27227 0 0.83697 -0.76454 0.37458 -1.50089
CYS_52 -8.56196 1.53861 6.30597 -0.06391 0.01141 0.02283 3.35143 -3.30764 -0 -0 -2.99748 -0.64488 0 0 0 0 0 0.19474 0.01991 0.2567 0 0.25593 0 3.6196 -0.45924 0.72785 0.26987
THR_53 -3.78179 0.69213 3.58184 -0.2044 0.21873 0.07874 0.92724 -1.79291 -0.03539 -0.25273 -0.10897 -0.31736 0 0 0 0 0 0.035 0.14228 1.33753 0 0.14545 2.25526 -1.0874 -0.08224 0.96235 2.71336
ARG_54 -5.19434 0.87998 4.80281 -0.66843 0.08722 0.44098 1.99986 -2.20131 -0.02215 -0.13493 -1.41399 0.358 0 0 -0.43453 0 0 -0.01764 0.09681 1.75214 0 -0.06834 0 -1.2888 -0.26317 0.68479 -0.60503
GLY_55 -4.25419 0.59513 3.50985 -0.00014 0 0 2.21893 -2.02778 -0.04765 -0.22396 -2.23144 -0.30093 0 0 0 0 0 0.06081 0 0 0 -1.50454 0 0.83697 0.82199 0.82118 -1.72577
CYS_56 -5.43178 0.30044 3.95235 -0.05004 6e-05 0.01864 1.54881 -1.75469 -0.01625 -0.09308 -0.74968 -0.37502 0 0 0 0 0 -0.02212 0.00391 0.37372 0 0.26335 0 3.6196 1.25294 0.90309 3.74422
LEU_57 -6.63331 1.4228 3.25914 -0.7077 0.42224 0.3595 1.49512 -2.24372 -0.0194 -0.1045 -1.11672 -0.15351 0 0 0 0 0 -0.04303 0.06839 1.41526 0 0.39295 0 0.18072 0.43613 0.9933 -0.57633
ILE_58 -8.37277 0.73422 4.95592 -0.64402 0.3097 0.20967 2.44673 -3.25522 -0 -0 -0.95728 0.45549 0 0 0 0 0 0.17378 0.05153 1.66916 0 -0.44844 0 0.73287 0.23115 1.2945 -0.41302
CYS_59 -7.47594 0.89121 4.21158 -0.03633 0 0.01287 2.66527 -2.46965 -0 -0 -1.88222 -0.3808 0 0 0 0 0 0.10301 0.02552 0.30378 0 0.29067 0 3.6196 0.29332 1.20812 1.38002
LEU_60 -6.53025 0.50511 4.62313 -0.70347 0.2937 0.30293 2.19533 -2.60136 -0.02825 -0.11946 -1.12666 0.06776 0 0 0 0 0 0.19799 0.00406 1.07572 0 -0.27782 0 0.18072 0.06041 0.90465 -0.97575
SER_61 -6.78767 0.60399 7.24191 -0.02913 0 0.06785 3.37205 -3.35352 -0 -0 -2.38944 -0.62713 0 0 0 0 0 -0.00485 0.04641 0.81265 0 0.32689 0.60084 -0.77834 -0.11488 0.60711 -0.40528
HIS_D_62 -8.11456 0.82849 6.84232 -0.38861 0.0242 0.47091 3.06121 -3.49951 -0.01892 -0.05267 -3.62617 -0.46072 0 0 -0.54779 0 0 0.29442 0.03605 0 2.80027 0.1522 0 -0.45461 -0.06679 0.43335 -2.28692
ILE_63 -8.16961 1.40034 4.75412 -0.52884 0.50467 0.10664 2.78732 -2.93391 -0 -0 -2.00607 -0.03079 0 0 0 0 0 -0.06013 0.04031 0.51657 0 -0.49855 0 0.73287 -0.06064 0.58978 -2.85592
LYS_64 -6.45478 0.77821 5.26568 -0.4241 0.1236 0.14713 2.37582 -2.39509 -0 -0 -1.75256 0.04577 0 0 0 0 0 -0.07102 0.02823 2.64779 0 -0.06674 0 -1.5107 -0.24342 0.55873 -0.94746
CYS_65 -8.46378 1.24005 6.07793 -0.08832 0 0.05631 3.42227 -2.93103 -0.00878 -0.11709 -3.96949 -0.05302 0 0 0 0 0 -0.04986 0.44403 0.52157 0 0.15474 0 3.6196 -0.54254 0.48201 -0.2054
THR_66 -7.4507 1.47189 7.66657 -0.21442 0.15867 0.07691 4.20121 -3.64334 -0.00878 -0.11709 -3.4985 -0.17966 0 0 -0.54779 -0.4233 0 0.51178 0.00455 0.09669 0 0.02691 2.23314 -1.0874 5.43107 2.218 6.92644
PRO_67 -5.36418 1.39403 4.08032 -0.08781 0 0.05412 1.74721 -1.77726 -0 -0 -0.81545 0.73193 0 0 0 0 0 0.26289 0.07106 0.50677 0 -0.15551 0 -2.4119 5.42628 2.63807 6.30056
LYS_68 -6.67286 0.97527 5.03939 -0.45866 0.11247 0.25136 2.41687 -2.56895 -0 -0 -1.46036 0.13152 0 0 0 0 0 0.02627 0.19685 2.4672 0 0.03922 0 -1.5107 -0.10969 1.06908 -0.05572
MET_69 -9.42777 0.78534 4.30616 -0.62971 0.09865 0.36006 2.8475 -2.52267 -3e-05 -0.00055 -1.84492 -0.1789 0 0 0 0 0 -0.01303 0.27798 1.91651 0 -0.00143 0 0.60916 0.14644 0.4889 -2.78232
LYS_70 -6.46974 0.96201 5.05216 -0.45044 0.13866 0.18081 2.20142 -2.34216 -0 -0 -1.44794 -0.00806 0 0 0 0 0 -0.01038 0.02306 2.71546 0 -0.05964 0 -1.5107 -0.3091 0.46373 -0.87085
LYS_71 -4.52752 0.57274 4.96316 -0.30119 0.03002 0.14274 2.32534 -2.24273 -0 -0 -2.10444 -0.13174 0 0 0 0 0 0.26643 0.06834 1.94606 0 -0.17198 0 -1.5107 -0.47817 0.519 -0.63466
PHE_72 -8.59863 0.68838 3.83087 -0.51533 0.01366 0.19604 2.5355 -2.58518 -0 -0 -2.5871 -0.14035 0 0 0 0 0 -0.02666 0.19606 0 2.32012 0.10216 0 1.0402 -0.27247 0.4741 -3.32862
ILE_73 -8.91265 1.51393 5.22182 -0.51809 0.3378 0.10626 2.8846 -2.94057 -0 -0 -2.48346 0.01792 0 0 0 0 0 0.94839 0.09544 0.44111 0 -0.40528 0 0.73287 5.67596 1.94719 4.66324
PRO_74 -6.24064 1.77382 4.51257 -0.07242 1e-05 0.046 2.06349 -2.13226 -0.00055 -0.00381 -2.02915 0.67083 0 0 0 0 0 0.1008 0.11295 0.15622 0 0.03037 0 -2.4119 5.87203 2.04897 4.49733
GLY_75 -3.6825 0.43579 4.50739 -5e-05 0 0 2.42628 -2.24739 -0 -0 -2.0197 -0.43191 0 0 0 0 0 -0.08683 0 0 0 -0.2163 0 0.83697 1.00195 0.51247 1.03617
ARG_76 -9.07123 0.60501 7.47318 -0.69573 0.06156 0.44406 3.38627 -3.68148 -3e-05 -0.00055 -1.79552 0.26136 0 0 0 0 0 -0.05514 0.28591 1.44536 0 -0.1287 0 -1.2888 0.67371 0.57656 -1.50421
CYS_77 -6.69444 0.65673 5.83424 -0.04933 0 0.0159 3.2076 -2.75086 -0 -0 -3.00683 0.06732 0 0 0 0 0 -0.04143 0.08173 0.32207 0 0.25904 0 3.6196 -0.04199 0.70706 2.18641
HIS_D_78 -4.64105 0.29791 5.16802 -0.36979 0.00936 0.45087 2.43868 -2.56958 -0 -0 -3.19144 -0.41225 0 0 0 0 0 0.0264 0.00044 0 2.39596 0.01264 0 -0.45461 0.12051 0.41823 -0.29971
THR_79 -5.59286 0.34927 5.07074 -0.11678 0.06458 0.04838 2.82836 -2.70057 -0.00055 -0.00381 -1.19571 -0.64614 0 0 0 0 0 0.13727 0.00029 0.83295 0 0.07258 2.28699 -1.0874 -0.09228 0.38255 0.63786
TYR_80 -10.7837 1.58177 5.79763 -0.55061 0.03814 0.2042 3.1725 -3.64283 -0.01938 -0.24235 -2.5195 -0.30393 0 0 -0.26168 -0.45705 0 -0.02916 0.3753 0 3.07248 -0.13461 0.35197 1.2797 -0.08571 0.72513 -2.43167
GLU_81 -4.65629 0.24322 6.40365 -0.55272 0.06448 0.9763 2.81691 -2.73093 -0.00716 -0.06284 -3.87445 -0.66981 0 0 0 -0.6679 0 -0.03718 0.03061 0 3.42865 -0.17242 0 -2.7348 -0.23111 0.70206 -1.73173
GLY_82 -2.07669 0.10791 3.02714 -4e-05 0 0 1.22958 -1.44117 -0.00527 -0.08973 -1.0967 -0.41055 0 0 0 0 0 -0.07507 0 0 0 0.48928 0 0.83697 0.06646 0.33231 0.89442
ASP_83 -4.64668 0.50852 5.51158 -0.11868 0.02579 0.36922 2.79597 -2.77736 -0 -0 -3.22608 -0.27785 0 0 0 0 0 0.13296 0.00045 0 2.45856 -0.41306 0 -2.3716 -0.1256 0.54641 -1.60745
LYS_84 -6.65931 0.54599 6.35539 -0.41954 0.07069 0.20726 3.34602 -2.84201 -0 -0 -3.39882 0.11688 0 0 0 -0.6679 0 -0.05835 0.20698 1.71812 0 -0.05338 0 -1.5107 -0.65806 0.63894 -3.06182
GLU_85 -1.94935 0.31048 2.10652 -0.23339 0.04027 0.37032 0.15648 -0.86784 -0.00716 -0.06284 -0.15432 -0.56122 0 0 0 0 0 -0.0365 0.00429 0 2.92102 -0.0715 0 -2.7348 -0.55709 0.38645 -0.94018
SER_86 -2.33102 0.09127 3.10009 -0.03185 0.00975 0.05864 1.63576 -1.46134 -0.00527 -0.08973 -1.32106 -0.439 0 0 -0.53714 0 0 -0.02026 0.0187 0.17194 0 -0.34745 0.60211 -0.77834 0.28961 0.41271 -0.97187
ALA_87 -4.08796 0.25583 2.36244 -0.02493 3e-05 0 1.52704 -1.7762 -0.01392 -0.12658 -0.62272 -0.20067 0 0 0 0 0 -0.0616 0 0 0 -0.08934 0 1.8394 0.07716 0.3905 -0.55152
GLN_88 -4.03206 0.19636 4.5558 -0.64668 0.1331 0.68034 2.74028 -2.20541 -0.00098 -0.0114 -2.18609 -0.6701 0 0 -0.53714 0 0 0.03944 0.00517 0 2.01329 -0.07014 0 -0.18838 -0.49995 0.34611 -0.33844
GLY_89 -3.86294 0.46944 3.28894 -4e-05 0 0 1.57716 -1.81439 -0.0079 -0.05107 -1.09862 -0.39419 0 0 0 0 0 -0.15313 0 0 0 0.16105 0 0.83697 0.72814 0.31002 -0.01056
GLY_90 -5.00689 0.31609 4.27582 -4e-05 0 0 1.38036 -2.53325 -0.01717 -0.11993 -0.70267 -0.39826 0 0 0 0 0 -0.08452 0 0 0 0.47927 0 0.83697 0.88222 0.24839 -0.44362
ILE_91 -7.54151 0.47478 5.14854 -0.48918 0.33745 0.09827 2.73884 -3.15823 -0.01142 -0.04986 -0.38314 -0.06711 0 0 0 0 0 -0.01612 0.00387 0.58896 0 -0.47543 0 0.73287 0.12488 0.39866 -1.54488
GLY_92 -5.08551 0.67241 4.55835 -5e-05 0 0 2.31285 -2.55632 -0.0093 -0.07777 -1.81955 -0.40571 0 0 0 0 0 -0.07789 0 0 0 0.31964 0 0.83697 0.50789 0.34697 -0.47701
GLU_93 -7.45786 0.99333 7.29634 -0.38394 0.02174 0.69275 3.36322 -3.44496 -0.03043 -0.28105 -3.1861 -0.53365 0 0 -0.98502 0 0 -0.04052 0.53789 0 4.30458 -0.2486 0 -2.7348 0.20718 0.63001 -1.27989
ALA_94 -4.3515 0.4329 2.73696 -0.02701 0.00321 0 2.1855 -2.0341 -0 -0 -0.98815 -0.41537 0 0 0 0 0 0.01766 0 0 0 -0.11869 0 1.8394 -0.50775 0.88146 -0.34548
ILE_95 -7.56431 1.25026 2.52947 -0.51016 1.09733 0.12268 1.92864 -2.1406 -0 -0 -2.47007 -0.84183 0 0 -0.26168 0 0 0.02798 0.8661 2.96775 0 0.11703 0 0.73287 -0.23534 1.19778 -1.1861
VAL_96 -5.97296 0.48328 2.62481 -0.27227 0.10717 0.04692 2.14275 -2.20282 -0 -0 0.05148 -0.14621 0 0 0 0 0 -0.00276 0.0011 0.01028 0 -0.29898 0 1.9342 0.15149 10.1507 8.80821
ASP_97 -2.78388 0.37301 2.71439 -0.20525 0.04692 0.65712 0.37887 -1.15483 -5e-05 -0.00053 -0.29181 -0.56605 0 0 0 0 0 0.44794 0.00073 0 2.07284 -0.56353 0 -2.3716 0.89813 15.6192 15.2716
ILE_98 -6.34841 1.28508 3.4372 -0.61184 0.34871 0.22061 2.34118 -2.26374 -0 -0 -2.60209 -0.15714 0 0 -0.54307 0 0 0.2027 0.06576 0.24503 0 0.33491 0 0.73287 3.53998 8.19955 8.42727
PRO_99 -5.55949 1.37833 3.88959 -0.07297 0 0.04538 1.21537 -1.61973 -0 -0 -0.40667 0.60226 0 0 0 0 0 -0.03369 0.0326 0.33743 0 -0.63692 0 -2.4119 2.81401 2.10943 1.68304
ALA_100 -4.07093 0.5379 2.91505 -0.02365 0 0 1.41646 -1.64664 -5e-05 -0.00053 -0.7167 -0.33725 0 0 0 0 0 0.20655 0 0 0 -0.32888 0 1.8394 -0.28914 0.6163 0.1179
ILE_101 -8.34842 2.11661 2.82771 -0.45068 0.39958 0.07409 2.72272 -2.19819 -0 -0 -2.40223 0.33393 0 0 0 0 0 0.26129 0.36253 1.2511 0 -0.1176 0 0.73287 5.49526 2.74083 5.80138
PRO_102 -7.98917 2.67906 4.63646 -0.10144 0.00294 0.06182 1.92613 -1.953 -0 -0 -1.61956 0.68834 0 0 0 0 0 -0.1319 0.05815 0.5418 0 -0.52685 0 -2.4119 5.80955 3.1153 4.78574
ARG_103 -5.5675 0.4817 5.83218 -0.47649 0.08274 0.2684 2.252 -2.61242 -0.00073 -0.00838 -2.90783 0.16104 0 0 0 -0.84144 0 0.12613 0.33151 2.04897 0 -0.06078 0 -1.2888 -0.11533 1.21704 -1.07797
PHE_104 -5.64074 0.60953 3.47067 -0.62447 0.05069 0.34665 1.66164 -1.94632 -0 -0 0.00015 0.1853 0 0 0 0 0 0.07147 0.02475 0 2.15019 -0.04771 0 1.0402 -0.01016 0.69643 2.03825
LYS_105 -8.68378 1.02079 6.97506 -0.5218 0.10532 0.4387 3.27617 -2.98877 -0.01892 -0.05267 -0.64831 0.08154 0 0 0 -0.4233 0 0.09214 0.34189 3.08636 0 -0.16059 0 -1.5107 0.04102 0.65374 1.1039
ASP_106 -3.54381 0.9771 5.00648 -0.22917 0.03132 0.72551 1.40846 -2.17964 -0.00359 -0.0622 -0.52267 -0.5492 0 0 0 0 0 0.0262 0.00027 0 3.05334 -0.64917 0 -2.3716 0.26355 1.43392 2.8151
LEU_107 -7.23403 2.13432 3.81065 -0.649 0.45093 0.20632 1.62653 -2.20882 -0.00273 -0.03184 0.8468 0.27343 0 0 0 0 0 -0.04335 0.23248 1.11343 0 0.8451 0 0.18072 4.05097 1.83523 7.43713
GLU_108 -2.75706 1.37115 3.07415 -0.20522 0.10136 0.31196 1.49824 -1.40869 -0 -0 -1.16096 -0.23494 0 0 0 0 0 4.75697 0.04859 0 2.33167 0.27789 0 -2.7348 5.59227 3.24634 14.1089
PRO_109 -4.25016 1.12405 2.98653 -0.0845 0.00287 0.05328 1.78885 -1.45339 -0 -5e-05 -1.91447 0.38098 0 0 0 0 0 0.18643 0.42178 0.77097 0 -1.29398 0 -2.4119 4.87926 4.1844 5.37094
MET_110 -9.53285 1.0604 4.03489 -0.71702 0.24084 0.4233 2.64288 -2.3978 -0 -0 -2.80435 -0.10747 0 0 0 0 0 -0.04675 0.35335 1.58092 0 0.17984 0 0.60916 3.62364 1.94367 1.08665
GLU_111 -5.70341 0.51606 6.21516 -0.36206 0.13656 0.44937 2.39645 -2.64363 -0.00632 -0.09404 -3.06692 -0.66451 0 0 0 -0.84144 0 -0.07023 0.01559 0 3.52706 -0.29482 0 -2.7348 0.30936 0.3999 -2.51667
GLN_112 -4.79768 0.37024 4.88594 -0.25751 0.03725 0.19166 2.61085 -2.40577 -0 -0 -2.02999 -0.51542 0 0 0 0 0 -0.01545 0.00355 0 2.71304 -0.10198 0 -0.18838 -0.43225 0.30995 0.37804
PHE_113 -8.26231 0.68164 5.2969 -0.57934 0.02153 0.25682 2.53706 -2.86177 -0.01214 -0.1518 -1.76644 -0.01862 0 0 0 0 0 0.13127 0.00052 0 2.85267 -0.09984 0 1.0402 -0.18723 0.20897 -0.9119
ILE_114 -8.58442 1.11371 4.20369 -0.51078 0.37219 0.10343 2.41268 -2.74353 -0 -5e-05 -1.66613 -0.00775 0 0 0 0 0 -0.06583 0.03611 0.53341 0 -0.46517 0 0.73287 -0.06557 0.41904 -4.18211
ALA_115 -4.66169 0.31862 4.52626 -0.02182 0 0 2.69416 -2.51158 -0 -0 -2.7444 -0.36919 0 0 0 0 0 -0.04678 0 0 0 -0.3159 0 1.8394 -0.22065 0.49252 -1.02105
GLN_116 -6.03884 0.46601 5.95009 -0.2664 0.03301 0.20155 3.05953 -2.90519 -0.01214 -0.15183 -3.87568 -0.45239 0 0 0 -0.78519 0 -0.0355 0.05877 0 2.78389 -0.16048 0 -0.18838 -0.39362 0.51192 -2.20089
VAL_117 -8.50667 1.40694 3.41554 -0.34364 0.13872 0.08189 2.47896 -2.88529 -0 -0 -1.668 -0.01576 0 0 0 0 0 -0.03534 0.1049 1.07878 0 -0.21384 0 1.9342 -0.21919 0.77139 -2.47639
ASP_118 -6.78758 0.38101 8.29615 -0.10846 0.00688 0.33353 3.51473 -3.77909 -0 -0 -4.24462 -0.30127 0 0 -0.54307 0 0 0.07 0.04389 0 1.81581 -0.09182 0 -2.3716 -0.20521 0.67063 -3.30011
LEU_119 -3.38632 0.29852 3.9309 -0.67696 0.17316 0.24373 1.42702 -1.91182 -0 -0 -0.81104 0.10778 0 0 0 0 0 -0.00369 0.00847 0.80032 0 -0.20707 0 0.18072 -0.15512 0.41006 0.42868
CYS_120 -4.92697 0.48344 2.73908 -0.04444 0 0.01411 1.32748 -1.63828 -0 -0 -1.61887 0.04456 0 0 0 0 0 0.18905 0.00227 0.59111 0 0.24054 0 3.6196 0.61716 0.31165 1.95149
VAL_121 -7.93092 1.57228 1.60513 -0.28995 0.2015 0.06867 1.7603 -2.3125 -0 -0 0.29742 -0.61158 0 0 0 0 0 -0.04953 0.07636 0.20867 0 -0.30002 0 1.9342 0.70132 0.62288 -2.44577
ASP_122 -4.75258 0.33308 6.0197 -0.21808 0.03227 0.72986 2.92691 -2.77983 -0 -0 -5.54039 -1.44659 0 0 -0.695 -1.11119 0 -0.04617 0.00073 0 2.65905 -0.32888 0 -2.3716 -0.32258 0.92413 -5.98716
CYS:disulfide_123 -7.34018 1.01433 3.74559 -0.05012 0.0439 0.02475 2.09555 -2.42367 -0.0067 -0.08634 -1.56631 -0.49919 0 0 0 0 -0.69026 -0.003 0.00407 0.0312 0 0.2391 0 3.6196 -0.16144 0.88694 -1.12218
THR_124 -8.05028 0.96681 8.04181 -0.12728 0.07273 0.05441 3.79603 -3.8487 -0.03211 -0.22001 -5.08054 -0.27002 0 0 -1.45691 -0.53575 0 1.28236 3e-05 0.14952 0 -0.22586 4.16731 -1.0874 0.02477 0.97967 -1.39942
THR_125 -5.6882 0.39557 5.4414 -0.19793 0.09177 0.0708 2.57386 -2.71512 -0 -0 -1.6399 -0.40751 0 0 -0.64672 0 0 0.02051 0.10897 0.19206 0 0.01357 2.60538 -1.0874 -0.19786 0.97956 -0.0872
GLY_126 -5.62829 0.6382 4.80545 -5e-05 0 0 2.02909 -2.83206 -0.00288 -0.00928 -1.07267 -0.41032 0 0 0 0 0 -0.07479 0 0 0 0.33886 0 0.83697 0.49771 0.54664 -0.33743
CYS_127 -8.97398 1.17621 5.52153 -0.05049 0 0.01498 2.06699 -3.09702 -0.00209 -0.01691 -1.34372 0.11708 0 0 0 0 0 -0.01611 0.05312 0.34098 0 0.26409 0 3.6196 0.70861 0.28746 0.67033
LEU_128 -4.82259 0.47756 3.26447 -0.68776 0.19175 0.25419 1.43649 -1.94845 -0.0079 -0.05107 -0.27425 0.11405 0 0 0 0 0 0.03423 0.04081 0.83891 0 -0.21214 0 0.18072 0.19994 0.27185 -0.69919
LYS_129 -3.84225 0.18301 3.55813 -0.30121 0.03169 0.13674 1.63417 -1.72002 -0.01183 -0.10967 -0.39204 -0.00812 0 0 0 0 0 0.12194 0.01615 1.71874 0 -0.02549 0 -1.5107 -0.26933 0.35458 -0.43553
GLY_130 -3.86309 0.22014 3.92253 -9e-05 0 0 1.8466 -2.16388 -0.00193 -0.00706 -1.27742 -0.36622 0 0 0 0 0 0.06697 0 0 0 -1.42434 0 0.83697 0.12403 0.39252 -1.69427
LEU_131 -5.46896 0.91414 4.06583 -0.69027 0.23229 0.26508 2.61825 -2.35427 -0 -0 -1.40986 0.15002 0 0 0 0 0 0.08677 0.14878 0.8123 0 -0.26078 0 0.18072 0.50218 0.33276 0.12498
ALA_132 -5.08248 0.61345 3.71711 -0.02464 0 0 1.82715 -2.29571 -0.00288 -0.00928 -1.21748 -0.43485 0 0 0 0 0 0.06781 0 0 0 -0.12352 0 1.8394 -0.20311 0.48293 -0.84612
ASN_133 -8.41799 1.04357 6.6836 -0.3337 0.00541 0.6056 2.43404 -3.73974 -0.01871 -0.25799 -1.08416 -0.03697 0 0 0 0 0 0.01674 0.05686 0 2.79623 0.56706 0 -0.93687 -0.07937 0.70162 0.00523
VAL_134 -7.5646 0.98361 4.49032 -0.26796 0.18362 0.0445 2.45734 -2.98168 -0 -0 -1.11091 0.304 0 0 0 0 0 0.01395 0.64252 0.95388 0 -0.27324 0 1.9342 0.24501 0.8388 0.89336
GLN_135 -5.05351 0.37006 4.46085 -0.26393 0.05344 0.22031 1.46213 -2.30479 -0.00647 -0.03618 -0.40328 -0.45136 0 0 0 0 0 0.11014 0.10191 0 2.71587 -0.17844 0 -0.18838 -0.17423 0.61888 1.05302
CYS:disulfide_136 -6.86723 1.19313 4.42264 -0.06371 0.00027 0.06104 2.83848 -2.59704 -0 -0 -2.85664 -0.33798 0 0 0 0 -0.69026 -0.03828 0.01904 0.82989 0 0.27351 0 3.6196 0.40477 0.44609 0.65731
SER_137 -7.11532 0.76802 6.86895 -0.0251 0.0006 0.02565 3.683 -3.29791 -0 -0 -2.74675 -0.3353 0 0 0 -0.45705 0 0.34415 0.05341 1.22908 0 -0.16521 0.64036 -0.77834 0.20971 0.74928 -0.34877
ASP_138 -5.28305 0.57997 7.88868 -0.10125 0.00389 0.3092 3.44344 -3.43521 -0.03089 -0.15351 -4.17568 -0.51992 0 0 0 -0.63398 0 -0.05097 0.14655 0 1.76776 -0.00482 0 -2.3716 -0.45239 0.91897 -2.1548
LEU_139 -7.31932 0.92713 3.77864 -0.47568 0.12202 0.09564 2.67697 -2.63276 -0 -0 -1.80771 0.22234 0 0 0 0 0 -0.02281 0.50514 0.53349 0 -0.23559 0 0.18072 -0.16097 0.95879 -2.65395
LEU_140 -8.47799 0.80745 3.36992 -0.49451 0.28799 0.09929 2.7364 -2.77251 -0 -0 -1.40896 0.06131 0 0 0 0 0 -0.01478 0.12846 3.35783 0 -0.26019 0 0.18072 -0.184 0.93641 -1.64715
LYS_141 -8.13431 1.07458 8.21891 -0.65483 0.15942 0.54844 3.55256 -3.41787 -0.02442 -0.11733 -3.77833 0.47962 0 0 0 -0.63398 0 -0.00174 0.27343 3.11602 0 -0.09031 0 -1.5107 -0.21524 0.65248 -0.5036
LYS_142 -4.36013 0.31675 4.71379 -0.42791 0.06431 0.2487 1.88873 -2.11671 -0 -0 -1.10612 -0.15407 0 0 0 0 0 -0.04646 0.01407 2.13824 0 -0.01085 0 -1.5107 -0.31526 0.44269 -0.22093
TRP_143 -11.8576 1.81186 3.89118 -0.69235 0.24343 0.32907 2.62912 -3.18061 -0.00687 -0.05338 -2.17673 -0.30182 0 0 0 0 0 0.05817 0.1989 0 3.47062 0.06402 0 1.6906 -0.24526 1.00607 -3.12158
LEU_144 -7.70414 1.3354 3.17995 -0.72472 0.46026 0.3528 2.54151 -2.14734 -0 -0 -2.45317 0.10425 0 0 0 0 0 -0.02068 0.06579 0.90611 0 -0.2191 0 0.18072 1.03277 2.47671 -0.63289
PRO_145 -6.21821 1.50416 3.40177 -0.0961 0.00047 0.05987 1.32614 -1.59818 -0 -0 -1.39293 0.71548 0 0 0 0 0 -0.08056 0.05557 0.46001 0 -0.28612 0 -2.4119 0.91439 2.0322 -1.61396
GLN_146 -6.25429 0.33061 6.35476 -0.24539 0.03427 0.17833 2.97171 -2.99098 -0.00624 -0.045 -2.95102 -0.52709 0 0 0 0 0 0.02944 0.01045 0 2.78764 0.03461 0 -0.18838 -0.09721 0.64452 0.07077
ARG_147 -10.0081 0.62578 8.74464 -1.57482 0.4463 1.52222 3.43472 -4.01009 -0.01811 -0.11342 -2.82488 0.20189 0 0 0 0 0 -0.03057 0.05779 3.04095 0 -0.10189 0 -1.2888 -0.10378 0.49421 -1.50596
CYS_148 -8.20236 0.90145 4.49535 -0.04744 0 0.0154 2.36943 -2.52684 -0.00063 -0.00838 -2.65307 0.02734 0 0 0 0 0 0.05987 7e-05 0.38827 0 0.26406 0 3.6196 0.13746 0.4004 -0.76003
ALA_149 -3.85727 0.12738 4.08547 -0.02154 0 0 2.11669 -2.3225 -0 -0 -1.79072 -0.3496 0 0 0 0 0 -0.02964 0 0 0 -0.19246 0 1.8394 0.10665 0.26194 -0.0262
THR_150 -5.43914 0.27086 6.03183 -0.20024 0.09957 0.07084 2.91982 -2.82676 -0.02109 -0.23369 -2.98214 -0.0392 0 0 0 0 0 0.05011 0.00076 0.06429 0 -0.01184 2.29606 -1.0874 -0.12912 0.20989 -0.9566
PHE_151 -9.74791 1.02507 4.73622 -0.52723 0.01896 0.1972 2.86837 -3.15459 -0 -0 -2.5162 -0.0778 0 0 0 0 0 -0.03195 0.24384 0 2.72229 -0.02001 0 1.0402 -0.03421 0.35641 -2.90135
ALA_152 -4.84269 0.25353 4.28205 -0.02252 0 0 2.71294 -2.47844 -0 -0 -2.57319 -0.3766 0 0 0 0 0 0.05804 0 0 0 -0.35053 0 1.8394 -0.36262 0.39131 -1.46933
SER_153 -3.5804 0.25949 4.67443 -0.02674 0 0.0628 2.14626 -2.20669 -0 -0 -1.80546 -0.58818 0 0 0 0 0 0.02522 0.00335 0.66945 0 0.33986 0.60555 -0.77834 -0.13915 0.21796 -0.1206
LYS_154 -5.3641 0.1887 6.79914 -0.2909 0.0254 0.12626 3.33666 -3.00278 -0.00516 -0.03023 -3.90123 -0.00431 0 0 0 -0.70166 0 0.01541 0.11344 1.70804 0 -0.01269 0 -1.5107 -0.09337 0.229 -2.37508
ILE_155 -9.59915 1.39683 5.28627 -0.67481 0.60608 0.15144 3.47609 -3.40777 -0 -0 -2.76253 0.14222 0 0 0 0 0 0.02145 0.03052 0.63402 0 -0.36036 0 0.73287 -0.26736 0.78208 -3.8121
GLN_156 -6.57632 0.56989 6.95853 -0.77451 0.09909 0.78555 3.32976 -3.48007 -0 -0 -3.57595 -0.87759 0 0 0 -0.62696 0 0.30035 0.00507 0 2.83132 -0.16093 0 -0.18838 -0.16355 0.93255 -0.61213
GLY_157 -3.75231 0.43542 4.96781 -4e-05 0 0 2.22329 -2.34121 -0 -0 -2.24733 -0.43462 0 0 0 0 0 -0.06083 0 0 0 0.33366 0 0.83697 0.41149 0.45636 0.82866
GLN_158 -6.86857 0.71518 5.82543 -0.26847 0.04567 0.19277 2.77049 -2.93379 -0 -0 -2.87736 -0.45546 0 0 0 0 0 -0.0396 0.05454 0 2.81434 -0.12225 0 -0.18838 0.39693 0.4328 -0.5057
VAL_159 -7.64045 0.62671 5.20831 -0.31076 0.23429 0.0717 2.87789 -3.08852 -0 -0 -2.21724 -0.13487 0 0 0 0 0 -0.05614 0.00316 0.0509 0 -0.31443 0 1.9342 -0.17213 0.44811 -2.47927
ASP_160 -4.87063 0.14208 6.69472 -0.10773 0.00897 0.32728 2.90222 -2.99844 -0 -0 -4.18844 -0.31265 0 0 0 -0.62696 0 0.08442 0.0004 0 1.68619 0.16853 0 -2.3716 -0.19636 0.30784 -3.35015
LYS_161 -4.46922 0.29555 5.16937 -0.3076 0.02982 0.13746 2.54535 -2.51086 -0 -0 -2.24157 0.00056 0 0 0 0 0 -0.00253 0.01337 1.75002 0 -0.00174 0 -1.5107 -0.3669 0.29646 -1.17316
ILE_162 -6.67376 0.39468 5.30241 -0.65341 0.45718 0.145 2.78184 -3.025 -0 -0 -2.64638 0.23672 0 0 0 0 0 -0.03718 0.01224 0.55828 0 -0.3676 0 0.73287 -0.21786 0.47514 -2.52481
LYS_163 -5.8841 0.29299 7.69308 -0.33186 0.0292 0.15301 3.07781 -3.45716 -0.01124 -0.05233 -5.21796 0.27359 0 0 -0.6938 0 0 -0.01807 0.10144 2.49493 0 -0.04271 0 -1.5107 -0.13305 0.57942 -2.65751
GLY_164 -1.97987 0.157 2.74311 -4e-05 0 0 1.42681 -1.38114 -0 -0 -1.07695 -0.41725 0 0 0 0 0 -0.0924 0 0 0 0.45426 0 0.83697 -0.00555 0.44383 1.10878
ALA_165 -2.1034 0.16047 2.28591 -0.02784 0.0051 0 1.2071 -1.35934 -0 -0 -1.17036 -0.43246 0 0 0 0 0 -0.05397 0 0 0 -0.01617 0 1.8394 -0.13848 0.31595 0.51191
GLY_166 -1.37049 0.15337 1.99032 -6e-05 0 0 0.97479 -0.99427 -0 -0 -1.13764 -0.33894 0 0 0 0 0 -0.16382 0 0 0 -1.53532 0 0.83697 -0.36679 0.41871 -1.53319
GLY_167 -2.19848 0.06458 2.24076 -0.00035 0 0 0.99604 -1.21528 -0.03159 -0.21369 -0.88855 -0.16647 0 0 0 0 0 -0.06558 0 0 0 -1.20933 0 0.83697 0.05062 0.37853 -1.42181
ASP:CtermProteinFull_168 -3.75239 0.34509 5.6089 -0.25383 0.00728 1.02546 1.82804 -2.18473 -0.0366 -0.25444 -4.82102 0.84457 0 0 -0.6938 0 0 0 0.0144 0 3.37673 0 0 -2.3716 0.16271 0.53585 -0.61939
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 26396 DOMAINID 25719 MODEL 3 T1027
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 101.203
ATOM      1  N   LYS A   1      -8.187 -22.002  24.674  1.00 15.260          N  
ATOM      2  CA  LYS A   1      -6.816 -22.482  24.885  1.00 15.460          C  
ATOM      3  C   LYS A   1      -5.851 -21.301  25.086  1.00 15.240          C  
ATOM      4  O   LYS A   1      -5.694 -20.515  24.146  1.00 15.440          O  
ATOM      5  CB  LYS A   1      -6.345 -23.298  23.678  1.00 21.560          C  
ATOM      6  CG  LYS A   1      -4.950 -23.913  23.833  1.00 21.560          C  
ATOM      7  CD  LYS A   1      -4.525 -24.694  22.586  1.00 21.560          C  
ATOM      8  CE  LYS A   1      -3.106 -25.247  22.741  1.00 21.560          C  
ATOM      9  NZ  LYS A   1      -2.642 -25.964  21.510  1.00 21.560          N  
ATOM     10 1H   LYS A   1      -8.732 -22.672  24.133  1.00 18.310          H  
ATOM     11 2H   LYS A   1      -8.670 -21.784  25.550  1.00 18.310          H  
ATOM     12 3H   LYS A   1      -8.112 -21.156  24.132  1.00 18.310          H  
ATOM     13  HA  LYS A   1      -6.794 -23.140  25.734  1.00 18.550          H  
ATOM     14 1HB  LYS A   1      -7.051 -24.114  23.503  1.00 25.880          H  
ATOM     15 2HB  LYS A   1      -6.342 -22.666  22.789  1.00 25.880          H  
ATOM     16 1HG  LYS A   1      -4.212 -23.130  24.025  1.00 25.880          H  
ATOM     17 2HG  LYS A   1      -4.960 -24.594  24.686  1.00 25.880          H  
ATOM     18 1HD  LYS A   1      -5.202 -25.523  22.428  1.00 25.880          H  
ATOM     19 2HD  LYS A   1      -4.565 -24.041  21.714  1.00 25.880          H  
ATOM     20 1HE  LYS A   1      -2.424 -24.421  22.950  1.00 25.880          H  
ATOM     21 2HE  LYS A   1      -3.084 -25.939  23.579  1.00 25.880          H  
ATOM     22 1HZ  LYS A   1      -1.704 -26.309  21.658  1.00 25.880          H  
ATOM     23 2HZ  LYS A   1      -3.254 -26.741  21.305  1.00 25.880          H  
ATOM     24 3HZ  LYS A   1      -2.644 -25.325  20.727  1.00 25.880          H  
ATOM     25  N   PRO A   2      -5.244 -21.120  26.289  1.00 14.980          N  
ATOM     26  CA  PRO A   2      -4.247 -20.104  26.625  1.00 14.930          C  
ATOM     27  C   PRO A   2      -2.999 -20.308  25.780  1.00 15.070          C  
ATOM     28  O   PRO A   2      -2.693 -21.442  25.413  1.00 15.330          O  
ATOM     29  CB  PRO A   2      -3.953 -20.363  28.107  1.00 22.390          C  
ATOM     30  CG  PRO A   2      -5.164 -21.122  28.625  1.00 22.390          C  
ATOM     31  CD  PRO A   2      -5.654 -21.940  27.454  1.00 22.390          C  
ATOM     32  HA  PRO A   2      -4.644 -19.109  26.493  1.00 17.920          H  
ATOM     33 1HB  PRO A   2      -2.998 -20.865  28.209  1.00 26.870          H  
ATOM     34 2HB  PRO A   2      -3.827 -19.402  28.625  1.00 26.870          H  
ATOM     35 1HG  PRO A   2      -4.862 -21.763  29.465  1.00 26.870          H  
ATOM     36 2HG  PRO A   2      -5.931 -20.449  29.008  1.00 26.870          H  
ATOM     37 1HD  PRO A   2      -5.185 -22.936  27.425  1.00 26.870          H  
ATOM     38 2HD  PRO A   2      -6.743 -21.975  27.549  1.00 26.870          H  
ATOM     39  N   THR A   3      -2.260 -19.226  25.520  1.00 15.060          N  
ATOM     40  CA  THR A   3      -1.002 -19.304  24.780  1.00 15.380          C  
ATOM     41  C   THR A   3      -0.169 -20.377  25.441  1.00 15.340          C  
ATOM     42  O   THR A   3      -0.070 -20.391  26.666  1.00 15.190          O  
ATOM     43  CB  THR A   3      -0.239 -17.952  24.790  1.00 21.400          C  
ATOM     44  OG1 THR A   3      -1.056 -16.934  24.193  1.00 21.400          O  
ATOM     45  CG2 THR A   3       1.079 -18.066  23.992  1.00 21.400          C  
ATOM     46  H   THR A   3      -2.566 -18.315  25.837  1.00 18.070          H  
ATOM     47  HA  THR A   3      -1.201 -19.602  23.747  1.00 18.460          H  
ATOM     48  HB  THR A   3      -0.018 -17.670  25.819  1.00 25.680          H  
ATOM     49  HG1 THR A   3      -0.659 -16.067  24.350  1.00 25.680          H  
ATOM     50 1HG2 THR A   3       1.590 -17.106  24.007  1.00 25.680          H  
ATOM     51 2HG2 THR A   3       1.727 -18.808  24.421  1.00 25.680          H  
ATOM     52 3HG2 THR A   3       0.857 -18.341  22.960  1.00 25.680          H  
ATOM     53  N   GLU A   4       0.477 -21.220  24.634  1.00 15.670          N  
ATOM     54  CA  GLU A   4       1.273 -22.368  25.074  1.00 15.860          C  
ATOM     55  C   GLU A   4       2.382 -22.067  26.085  1.00 16.250          C  
ATOM     56  O   GLU A   4       2.866 -22.975  26.755  1.00 16.480          O  
ATOM     57  CB  GLU A   4       1.895 -23.031  23.840  1.00 22.130          C  
ATOM     58  CG  GLU A   4       2.892 -22.138  23.066  1.00 22.130          C  
ATOM     59  CD  GLU A   4       2.222 -21.207  22.096  1.00 22.130          C  
ATOM     60  OE1 GLU A   4       1.009 -21.215  22.032  1.00 22.130          O  
ATOM     61  OE2 GLU A   4       2.909 -20.464  21.447  1.00 22.130          O  
ATOM     62  H   GLU A   4       0.363 -21.093  23.624  1.00 18.800          H  
ATOM     63  HA  GLU A   4       0.594 -23.087  25.518  1.00 19.030          H  
ATOM     64 1HB  GLU A   4       2.427 -23.931  24.147  1.00 26.550          H  
ATOM     65 2HB  GLU A   4       1.105 -23.337  23.155  1.00 26.550          H  
ATOM     66 1HG  GLU A   4       3.496 -21.560  23.746  1.00 26.550          H  
ATOM     67 2HG  GLU A   4       3.566 -22.789  22.514  1.00 26.550          H  
ATOM     68  N   ASN A   5       2.785 -20.807  26.201  1.00 16.480          N  
ATOM     69  CA  ASN A   5       3.837 -20.424  27.128  1.00 17.020          C  
ATOM     70  C   ASN A   5       3.258 -19.955  28.467  1.00 16.520          C  
ATOM     71  O   ASN A   5       3.985 -19.663  29.423  1.00 16.860          O  
ATOM     72  CB  ASN A   5       4.663 -19.323  26.500  1.00 23.610          C  
ATOM     73  CG  ASN A   5       5.388 -19.797  25.276  1.00 23.610          C  
ATOM     74  OD1 ASN A   5       5.879 -20.931  25.209  1.00 23.610          O  
ATOM     75  ND2 ASN A   5       5.451 -18.945  24.284  1.00 23.610          N  
ATOM     76  H   ASN A   5       2.338 -20.118  25.619  1.00 19.780          H  
ATOM     77  HA  ASN A   5       4.469 -21.292  27.324  1.00 20.420          H  
ATOM     78 1HB  ASN A   5       4.011 -18.492  26.227  1.00 28.330          H  
ATOM     79 2HB  ASN A   5       5.389 -18.952  27.221  1.00 28.330          H  
ATOM     80 1HD2 ASN A   5       5.902 -19.205  23.427  1.00 28.330          H  
ATOM     81 2HD2 ASN A   5       5.039 -18.039  24.370  1.00 28.330          H  
ATOM     82  N   ASN A   6       1.936 -19.916  28.574  1.00 15.820          N  
ATOM     83  CA  ASN A   6       1.304 -19.419  29.782  1.00 15.430          C  
ATOM     84  C   ASN A   6       1.149 -20.573  30.771  1.00 15.330          C  
ATOM     85  O   ASN A   6       0.045 -21.075  31.011  1.00 15.090          O  
ATOM     86  CB  ASN A   6      -0.013 -18.733  29.446  1.00 21.760          C  
ATOM     87  CG  ASN A   6      -0.527 -17.866  30.566  1.00 21.760          C  
ATOM     88  OD1 ASN A   6      -0.137 -18.004  31.730  1.00 21.760          O  
ATOM     89  ND2 ASN A   6      -1.375 -16.929  30.217  1.00 21.760          N  
ATOM     90  H   ASN A   6       1.357 -20.196  27.784  1.00 18.980          H  
ATOM     91  HA  ASN A   6       1.961 -18.681  30.245  1.00 18.520          H  
ATOM     92 1HB  ASN A   6       0.117 -18.121  28.552  1.00 26.110          H  
ATOM     93 2HB  ASN A   6      -0.766 -19.485  29.209  1.00 26.110          H  
ATOM     94 1HD2 ASN A   6      -1.724 -16.278  30.894  1.00 26.110          H  
ATOM     95 2HD2 ASN A   6      -1.645 -16.830  29.258  1.00 26.110          H  
ATOM     96  N   GLU A   7       2.279 -20.904  31.399  1.00 15.700          N  
ATOM     97  CA  GLU A   7       2.472 -22.069  32.272  1.00 15.790          C  
ATOM     98  C   GLU A   7       1.553 -22.101  33.484  1.00 15.470          C  
ATOM     99  O   GLU A   7       1.349 -23.155  34.084  1.00 15.460          O  
ATOM    100  CB  GLU A   7       3.927 -22.145  32.744  1.00 22.070          C  
ATOM    101  CG  GLU A   7       4.935 -22.501  31.650  1.00 22.070          C  
ATOM    102  CD  GLU A   7       6.358 -22.575  32.156  1.00 22.070          C  
ATOM    103  OE1 GLU A   7       6.582 -22.235  33.295  1.00 22.070          O  
ATOM    104  OE2 GLU A   7       7.216 -22.980  31.407  1.00 22.070          O  
ATOM    105  H   GLU A   7       3.096 -20.358  31.100  1.00 18.840          H  
ATOM    106  HA  GLU A   7       2.267 -22.961  31.679  1.00 18.950          H  
ATOM    107 1HB  GLU A   7       4.219 -21.183  33.165  1.00 26.480          H  
ATOM    108 2HB  GLU A   7       4.013 -22.887  33.538  1.00 26.480          H  
ATOM    109 1HG  GLU A   7       4.662 -23.466  31.223  1.00 26.480          H  
ATOM    110 2HG  GLU A   7       4.875 -21.758  30.856  1.00 26.480          H  
ATOM    111  N   ASP A   8       1.017 -20.951  33.850  1.00 15.390          N  
ATOM    112  CA  ASP A   8       0.099 -20.814  34.970  1.00 15.270          C  
ATOM    113  C   ASP A   8      -1.221 -21.573  34.758  1.00 14.540          C  
ATOM    114  O   ASP A   8      -1.954 -21.825  35.718  1.00 14.620          O  
ATOM    115  CB  ASP A   8      -0.211 -19.341  35.220  1.00 21.430          C  
ATOM    116  CG  ASP A   8       0.956 -18.556  35.837  1.00 21.430          C  
ATOM    117  OD1 ASP A   8       1.882 -19.148  36.347  1.00 21.430          O  
ATOM    118  OD2 ASP A   8       0.907 -17.359  35.764  1.00 21.430          O  
ATOM    119  H   ASP A   8       1.260 -20.132  33.308  1.00 18.470          H  
ATOM    120  HA  ASP A   8       0.584 -21.223  35.856  1.00 18.320          H  
ATOM    121 1HB  ASP A   8      -0.482 -18.873  34.273  1.00 25.710          H  
ATOM    122 2HB  ASP A   8      -1.078 -19.263  35.874  1.00 25.710          H  
ATOM    123  N   PHE A   9      -1.555 -21.898  33.505  1.00 13.960          N  
ATOM    124  CA  PHE A   9      -2.818 -22.563  33.208  1.00 13.330          C  
ATOM    125  C   PHE A   9      -2.643 -23.981  32.684  1.00 12.900          C  
ATOM    126  O   PHE A   9      -1.653 -24.311  32.025  1.00 12.640          O  
ATOM    127  CB  PHE A   9      -3.587 -21.742  32.176  1.00 18.910          C  
ATOM    128  CG  PHE A   9      -3.962 -20.406  32.700  1.00 18.910          C  
ATOM    129  CD1 PHE A   9      -3.099 -19.356  32.541  1.00 18.910          C  
ATOM    130  CD2 PHE A   9      -5.151 -20.194  33.371  1.00 18.910          C  
ATOM    131  CE1 PHE A   9      -3.395 -18.117  33.039  1.00 18.910          C  
ATOM    132  CE2 PHE A   9      -5.455 -18.947  33.874  1.00 18.910          C  
ATOM    133  CZ  PHE A   9      -4.571 -17.908  33.707  1.00 18.910          C  
ATOM    134  H   PHE A   9      -0.910 -21.683  32.737  1.00 16.750          H  
ATOM    135  HA  PHE A   9      -3.404 -22.610  34.125  1.00 16.000          H  
ATOM    136 1HB  PHE A   9      -2.961 -21.601  31.290  1.00 22.700          H  
ATOM    137 2HB  PHE A   9      -4.487 -22.271  31.875  1.00 22.700          H  
ATOM    138  HD1 PHE A   9      -2.161 -19.533  32.020  1.00 22.700          H  
ATOM    139  HD2 PHE A   9      -5.852 -21.020  33.507  1.00 22.700          H  
ATOM    140  HE1 PHE A   9      -2.685 -17.296  32.912  1.00 22.700          H  
ATOM    141  HE2 PHE A   9      -6.395 -18.783  34.405  1.00 22.700          H  
ATOM    142  HZ  PHE A   9      -4.804 -16.921  34.108  1.00 22.700          H  
ATOM    143  N   ASN A  10      -3.628 -24.848  32.937  1.00 12.950          N  
ATOM    144  CA  ASN A  10      -3.528 -26.204  32.411  1.00 12.700          C  
ATOM    145  C   ASN A  10      -3.983 -26.214  30.970  1.00 11.630          C  
ATOM    146  O   ASN A  10      -5.102 -26.618  30.641  1.00 11.210          O  
ATOM    147  CB  ASN A  10      -4.311 -27.201  33.238  1.00 17.880          C  
ATOM    148  CG  ASN A  10      -4.018 -28.644  32.825  1.00 17.880          C  
ATOM    149  OD1 ASN A  10      -3.528 -28.928  31.706  1.00 17.880          O  
ATOM    150  ND2 ASN A  10      -4.306 -29.562  33.717  1.00 17.880          N  
ATOM    151  H   ASN A  10      -4.427 -24.569  33.489  1.00 15.540          H  
ATOM    152  HA  ASN A  10      -2.480 -26.508  32.423  1.00 15.240          H  
ATOM    153 1HB  ASN A  10      -4.061 -27.079  34.293  1.00 21.460          H  
ATOM    154 2HB  ASN A  10      -5.379 -27.013  33.128  1.00 21.460          H  
ATOM    155 1HD2 ASN A  10      -4.138 -30.528  33.518  1.00 21.460          H  
ATOM    156 2HD2 ASN A  10      -4.693 -29.296  34.601  1.00 21.460          H  
ATOM    157  N   ILE A  11      -3.066 -25.781  30.126  1.00 11.310          N  
ATOM    158  CA  ILE A  11      -3.292 -25.587  28.711  1.00 10.370          C  
ATOM    159  C   ILE A  11      -3.650 -26.873  28.021  1.00 10.000          C  
ATOM    160  O   ILE A  11      -4.501 -26.871  27.132  1.00  9.230          O  
ATOM    161  CB  ILE A  11      -2.069 -24.946  28.057  1.00 14.890          C  
ATOM    162  CG1 ILE A  11      -1.976 -23.548  28.604  1.00 14.890          C  
ATOM    163  CG2 ILE A  11      -2.244 -24.917  26.508  1.00 14.890          C  
ATOM    164  CD1 ILE A  11      -0.726 -22.836  28.339  1.00 14.890          C  
ATOM    165  H   ILE A  11      -2.191 -25.477  30.563  1.00 13.570          H  
ATOM    166  HA  ILE A  11      -4.124 -24.900  28.594  1.00 12.440          H  
ATOM    167  HB  ILE A  11      -1.165 -25.487  28.328  1.00 17.870          H  
ATOM    168 1HG1 ILE A  11      -2.778 -22.999  28.176  1.00 17.870          H  
ATOM    169 2HG1 ILE A  11      -2.112 -23.575  29.672  1.00 17.870          H  
ATOM    170 1HG2 ILE A  11      -1.397 -24.436  26.040  1.00 17.870          H  
ATOM    171 2HG2 ILE A  11      -2.326 -25.925  26.110  1.00 17.870          H  
ATOM    172 3HG2 ILE A  11      -3.146 -24.357  26.263  1.00 17.870          H  
ATOM    173 1HD1 ILE A  11      -0.788 -21.845  28.765  1.00 17.870          H  
ATOM    174 2HD1 ILE A  11       0.115 -23.365  28.781  1.00 17.870          H  
ATOM    175 3HD1 ILE A  11      -0.590 -22.749  27.301  1.00 17.870          H  
ATOM    176  N   VAL A  12      -2.968 -27.955  28.367  1.00 10.650          N  
ATOM    177  CA  VAL A  12      -3.254 -29.217  27.718  1.00 10.540          C  
ATOM    178  C   VAL A  12      -4.679 -29.652  28.023  1.00 10.180          C  
ATOM    179  O   VAL A  12      -5.400 -30.078  27.113  1.00  9.930          O  
ATOM    180  CB  VAL A  12      -2.252 -30.299  28.158  1.00 14.800          C  
ATOM    181  CG1 VAL A  12      -2.680 -31.678  27.629  1.00 14.800          C  
ATOM    182  CG2 VAL A  12      -0.872 -29.927  27.621  1.00 14.800          C  
ATOM    183  H   VAL A  12      -2.286 -27.883  29.109  1.00 12.780          H  
ATOM    184  HA  VAL A  12      -3.158 -29.081  26.642  1.00 12.650          H  
ATOM    185  HB  VAL A  12      -2.226 -30.351  29.248  1.00 17.760          H  
ATOM    186 1HG1 VAL A  12      -1.956 -32.427  27.947  1.00 17.760          H  
ATOM    187 2HG1 VAL A  12      -3.661 -31.951  28.017  1.00 17.760          H  
ATOM    188 3HG1 VAL A  12      -2.719 -31.653  26.539  1.00 17.760          H  
ATOM    189 1HG2 VAL A  12      -0.144 -30.678  27.929  1.00 17.760          H  
ATOM    190 2HG2 VAL A  12      -0.909 -29.881  26.532  1.00 17.760          H  
ATOM    191 3HG2 VAL A  12      -0.574 -28.956  28.011  1.00 17.760          H  
ATOM    192  N   ALA A  13      -5.098 -29.578  29.291  1.00 10.320          N  
ATOM    193  CA  ALA A  13      -6.458 -29.975  29.599  1.00 10.230          C  
ATOM    194  C   ALA A  13      -7.453 -29.115  28.843  1.00  9.430          C  
ATOM    195  O   ALA A  13      -8.412 -29.643  28.268  1.00  9.260          O  
ATOM    196  CB  ALA A  13      -6.728 -29.873  31.080  1.00 14.360          C  
ATOM    197  H   ALA A  13      -4.470 -29.257  30.034  1.00 12.380          H  
ATOM    198  HA  ALA A  13      -6.590 -31.009  29.277  1.00 12.280          H  
ATOM    199 1HB  ALA A  13      -7.745 -30.191  31.288  1.00 17.230          H  
ATOM    200 2HB  ALA A  13      -6.031 -30.510  31.614  1.00 17.230          H  
ATOM    201 3HB  ALA A  13      -6.599 -28.836  31.394  1.00 17.230          H  
ATOM    202  N   VAL A  14      -7.182 -27.809  28.765  1.00  9.040          N  
ATOM    203  CA  VAL A  14      -8.083 -26.930  28.057  1.00  8.400          C  
ATOM    204  C   VAL A  14      -8.157 -27.288  26.594  1.00  7.750          C  
ATOM    205  O   VAL A  14      -9.244 -27.373  26.033  1.00  7.460          O  
ATOM    206  CB  VAL A  14      -7.698 -25.452  28.203  1.00 12.020          C  
ATOM    207  CG1 VAL A  14      -8.547 -24.607  27.267  1.00 12.020          C  
ATOM    208  CG2 VAL A  14      -7.944 -25.006  29.630  1.00 12.020          C  
ATOM    209  H   VAL A  14      -6.364 -27.426  29.255  1.00 10.850          H  
ATOM    210  HA  VAL A  14      -9.067 -27.057  28.499  1.00 10.080          H  
ATOM    211  HB  VAL A  14      -6.647 -25.318  27.945  1.00 14.420          H  
ATOM    212 1HG1 VAL A  14      -8.297 -23.575  27.393  1.00 14.420          H  
ATOM    213 2HG1 VAL A  14      -8.394 -24.891  26.228  1.00 14.420          H  
ATOM    214 3HG1 VAL A  14      -9.562 -24.734  27.513  1.00 14.420          H  
ATOM    215 1HG2 VAL A  14      -7.677 -23.953  29.740  1.00 14.420          H  
ATOM    216 2HG2 VAL A  14      -9.000 -25.134  29.877  1.00 14.420          H  
ATOM    217 3HG2 VAL A  14      -7.345 -25.601  30.310  1.00 14.420          H  
ATOM    218  N   ALA A  15      -7.012 -27.532  25.967  1.00  7.730          N  
ATOM    219  CA  ALA A  15      -6.996 -27.843  24.552  1.00  7.420          C  
ATOM    220  C   ALA A  15      -7.874 -29.054  24.232  1.00  7.360          C  
ATOM    221  O   ALA A  15      -8.518 -29.087  23.182  1.00  7.090          O  
ATOM    222  CB  ALA A  15      -5.573 -28.097  24.107  1.00 10.510          C  
ATOM    223  H   ALA A  15      -6.125 -27.446  26.470  1.00  9.280          H  
ATOM    224  HA  ALA A  15      -7.398 -26.986  24.020  1.00  8.900          H  
ATOM    225 1HB  ALA A  15      -5.556 -28.300  23.039  1.00 12.610          H  
ATOM    226 2HB  ALA A  15      -4.975 -27.224  24.331  1.00 12.610          H  
ATOM    227 3HB  ALA A  15      -5.177 -28.955  24.652  1.00 12.610          H  
ATOM    228  N   SER A  16      -7.927 -30.038  25.136  1.00  7.810          N  
ATOM    229  CA  SER A  16      -8.773 -31.205  24.909  1.00  7.990          C  
ATOM    230  C   SER A  16     -10.261 -30.937  25.213  1.00  7.590          C  
ATOM    231  O   SER A  16     -11.140 -31.575  24.622  1.00  7.630          O  
ATOM    232  CB  SER A  16      -8.306 -32.369  25.768  1.00 11.110          C  
ATOM    233  OG  SER A  16      -7.035 -32.829  25.380  1.00 11.110          O  
ATOM    234  H   SER A  16      -7.325 -29.993  25.968  1.00  9.370          H  
ATOM    235  HA  SER A  16      -8.684 -31.487  23.861  1.00  9.590          H  
ATOM    236 1HB  SER A  16      -8.274 -32.046  26.813  1.00 13.340          H  
ATOM    237 2HB  SER A  16      -9.028 -33.179  25.701  1.00 13.340          H  
ATOM    238  HG  SER A  16      -6.824 -33.553  25.974  1.00 13.340          H  
ATOM    239  N   ASN A  17     -10.548 -29.997  26.126  1.00  7.490          N  
ATOM    240  CA  ASN A  17     -11.921 -29.701  26.543  1.00  7.430          C  
ATOM    241  C   ASN A  17     -12.624 -28.478  25.916  1.00  6.830          C  
ATOM    242  O   ASN A  17     -13.850 -28.350  26.050  1.00  7.140          O  
ATOM    243  CB  ASN A  17     -11.949 -29.554  28.051  1.00 10.430          C  
ATOM    244  CG  ASN A  17     -11.702 -30.832  28.776  1.00 10.430          C  
ATOM    245  OD1 ASN A  17     -12.084 -31.919  28.322  1.00 10.430          O  
ATOM    246  ND2 ASN A  17     -11.074 -30.734  29.920  1.00 10.430          N  
ATOM    247  H   ASN A  17      -9.773 -29.521  26.600  1.00  8.990          H  
ATOM    248  HA  ASN A  17     -12.527 -30.566  26.278  1.00  8.920          H  
ATOM    249 1HB  ASN A  17     -11.165 -28.854  28.339  1.00 12.510          H  
ATOM    250 2HB  ASN A  17     -12.889 -29.135  28.370  1.00 12.510          H  
ATOM    251 1HD2 ASN A  17     -10.884 -31.557  30.456  1.00 12.510          H  
ATOM    252 2HD2 ASN A  17     -10.777 -29.843  30.258  1.00 12.510          H  
ATOM    253  N   PHE A  18     -11.886 -27.588  25.252  1.00  6.190          N  
ATOM    254  CA  PHE A  18     -12.453 -26.343  24.732  1.00  5.740          C  
ATOM    255  C   PHE A  18     -11.885 -25.966  23.368  1.00  5.170          C  
ATOM    256  O   PHE A  18     -11.054 -26.666  22.801  1.00  5.110          O  
ATOM    257  CB  PHE A  18     -12.138 -25.184  25.681  1.00  8.220          C  
ATOM    258  CG  PHE A  18     -12.657 -25.309  27.077  1.00  8.220          C  
ATOM    259  CD1 PHE A  18     -11.920 -25.982  28.007  1.00  8.220          C  
ATOM    260  CD2 PHE A  18     -13.839 -24.714  27.477  1.00  8.220          C  
ATOM    261  CE1 PHE A  18     -12.312 -26.087  29.291  1.00  8.220          C  
ATOM    262  CE2 PHE A  18     -14.249 -24.815  28.780  1.00  8.220          C  
ATOM    263  CZ  PHE A  18     -13.465 -25.512  29.684  1.00  8.220          C  
ATOM    264  H   PHE A  18     -10.875 -27.721  25.184  1.00  7.430          H  
ATOM    265  HA  PHE A  18     -13.531 -26.461  24.638  1.00  6.890          H  
ATOM    266 1HB  PHE A  18     -11.060 -25.080  25.731  1.00  9.860          H  
ATOM    267 2HB  PHE A  18     -12.519 -24.258  25.273  1.00  9.860          H  
ATOM    268  HD1 PHE A  18     -11.002 -26.438  27.688  1.00  9.860          H  
ATOM    269  HD2 PHE A  18     -14.436 -24.153  26.762  1.00  9.860          H  
ATOM    270  HE1 PHE A  18     -11.696 -26.629  30.008  1.00  9.860          H  
ATOM    271  HE2 PHE A  18     -15.178 -24.338  29.096  1.00  9.860          H  
ATOM    272  HZ  PHE A  18     -13.754 -25.598  30.708  1.00  9.860          H  
ATOM    273  N   ALA A  19     -12.372 -24.858  22.820  1.00  5.070          N  
ATOM    274  CA  ALA A  19     -11.897 -24.362  21.539  1.00  4.880          C  
ATOM    275  C   ALA A  19     -10.404 -24.054  21.591  1.00  4.150          C  
ATOM    276  O   ALA A  19      -9.901 -23.551  22.608  1.00  4.030          O  
ATOM    277  CB  ALA A  19     -12.663 -23.112  21.167  1.00  6.910          C  
ATOM    278  H   ALA A  19     -13.082 -24.338  23.312  1.00  6.080          H  
ATOM    279  HA  ALA A  19     -12.059 -25.135  20.788  1.00  5.860          H  
ATOM    280 1HB  ALA A  19     -12.320 -22.740  20.206  1.00  8.290          H  
ATOM    281 2HB  ALA A  19     -13.721 -23.340  21.118  1.00  8.290          H  
ATOM    282 3HB  ALA A  19     -12.497 -22.362  21.929  1.00  8.290          H  
ATOM    283  N   THR A  20      -9.725 -24.321  20.465  1.00  4.060          N  
ATOM    284  CA  THR A  20      -8.296 -24.073  20.284  1.00  3.920          C  
ATOM    285  C   THR A  20      -8.072 -23.008  19.221  1.00  3.370          C  
ATOM    286  O   THR A  20      -6.975 -22.849  18.680  1.00  3.590          O  
ATOM    287  CB  THR A  20      -7.567 -25.359  19.880  1.00  5.540          C  
ATOM    288  OG1 THR A  20      -8.110 -25.846  18.641  1.00  5.540          O  
ATOM    289  CG2 THR A  20      -7.778 -26.408  20.973  1.00  5.540          C  
ATOM    290  H   THR A  20     -10.213 -24.763  19.697  1.00  4.870          H  
ATOM    291  HA  THR A  20      -7.883 -23.709  21.218  1.00  4.700          H  
ATOM    292  HB  THR A  20      -6.503 -25.162  19.760  1.00  6.650          H  
ATOM    293  HG1 THR A  20      -7.775 -25.299  17.914  1.00  6.650          H  
ATOM    294 1HG2 THR A  20      -7.268 -27.330  20.706  1.00  6.650          H  
ATOM    295 2HG2 THR A  20      -7.383 -26.034  21.901  1.00  6.650          H  
ATOM    296 3HG2 THR A  20      -8.840 -26.614  21.101  1.00  6.650          H  
ATOM    297  N   THR A  21      -9.150 -22.316  18.910  1.00  3.220          N  
ATOM    298  CA  THR A  21      -9.228 -21.241  17.946  1.00  3.190          C  
ATOM    299  C   THR A  21      -8.651 -19.970  18.586  1.00  2.410          C  
ATOM    300  O   THR A  21      -8.175 -20.000  19.727  1.00  2.850          O  
ATOM    301  CB  THR A  21     -10.686 -21.139  17.423  1.00  4.480          C  
ATOM    302  OG1 THR A  21     -11.585 -20.865  18.486  1.00  4.480          O  
ATOM    303  CG2 THR A  21     -11.087 -22.467  16.828  1.00  4.480          C  
ATOM    304  H   THR A  21      -9.999 -22.549  19.406  1.00  3.860          H  
ATOM    305  HA  THR A  21      -8.599 -21.491  17.091  1.00  3.830          H  
ATOM    306  HB  THR A  21     -10.764 -20.357  16.667  1.00  5.370          H  
ATOM    307  HG1 THR A  21     -12.504 -20.802  18.122  1.00  5.370          H  
ATOM    308 1HG2 THR A  21     -12.114 -22.397  16.463  1.00  5.370          H  
ATOM    309 2HG2 THR A  21     -10.422 -22.711  16.002  1.00  5.370          H  
ATOM    310 3HG2 THR A  21     -11.026 -23.248  17.580  1.00  5.370          H  
ATOM    311  N   ASP A  22      -8.569 -18.861  17.867  1.00  1.680          N  
ATOM    312  CA  ASP A  22      -7.930 -17.722  18.528  1.00  1.620          C  
ATOM    313  C   ASP A  22      -8.817 -17.093  19.599  1.00  1.350          C  
ATOM    314  O   ASP A  22      -9.652 -16.231  19.341  1.00  1.590          O  
ATOM    315  CB  ASP A  22      -7.525 -16.631  17.532  1.00  2.290          C  
ATOM    316  CG  ASP A  22      -6.748 -15.454  18.205  1.00  2.290          C  
ATOM    317  OD1 ASP A  22      -6.642 -15.429  19.435  1.00  2.290          O  
ATOM    318  OD2 ASP A  22      -6.265 -14.604  17.486  1.00  2.290          O  
ATOM    319  H   ASP A  22      -8.905 -18.823  16.917  1.00  2.020          H  
ATOM    320  HA  ASP A  22      -7.023 -18.082  19.013  1.00  1.940          H  
ATOM    321 1HB  ASP A  22      -6.893 -17.059  16.756  1.00  2.750          H  
ATOM    322 2HB  ASP A  22      -8.416 -16.228  17.050  1.00  2.750          H  
ATOM    323  N   LEU A  23      -8.568 -17.486  20.833  1.00  1.130          N  
ATOM    324  CA  LEU A  23      -9.370 -17.026  21.948  1.00  1.150          C  
ATOM    325  C   LEU A  23      -8.644 -15.948  22.741  1.00  1.040          C  
ATOM    326  O   LEU A  23      -8.987 -15.704  23.902  1.00  1.000          O  
ATOM    327  CB  LEU A  23      -9.695 -18.202  22.909  1.00  1.600          C  
ATOM    328  CG  LEU A  23     -10.923 -19.152  22.608  1.00  1.600          C  
ATOM    329  CD1 LEU A  23     -12.177 -18.398  22.584  1.00  1.600          C  
ATOM    330  CD2 LEU A  23     -10.750 -19.859  21.315  1.00  1.600          C  
ATOM    331  H   LEU A  23      -7.870 -18.219  20.950  1.00  1.360          H  
ATOM    332  HA  LEU A  23     -10.285 -16.594  21.554  1.00  1.380          H  
ATOM    333 1HB  LEU A  23      -8.816 -18.844  22.945  1.00  1.920          H  
ATOM    334 2HB  LEU A  23      -9.849 -17.801  23.902  1.00  1.920          H  
ATOM    335  HG  LEU A  23     -11.004 -19.883  23.413  1.00  1.920          H  
ATOM    336 1HD1 LEU A  23     -12.964 -19.106  22.413  1.00  1.920          H  
ATOM    337 2HD1 LEU A  23     -12.328 -17.908  23.527  1.00  1.920          H  
ATOM    338 3HD1 LEU A  23     -12.186 -17.658  21.799  1.00  1.920          H  
ATOM    339 1HD2 LEU A  23     -11.593 -20.493  21.144  1.00  1.920          H  
ATOM    340 2HD2 LEU A  23     -10.692 -19.147  20.505  1.00  1.920          H  
ATOM    341 3HD2 LEU A  23      -9.849 -20.461  21.354  1.00  1.920          H  
ATOM    342  N   ASP A  24      -7.642 -15.284  22.136  1.00  1.100          N  
ATOM    343  CA  ASP A  24      -6.920 -14.242  22.871  1.00  1.110          C  
ATOM    344  C   ASP A  24      -7.849 -13.087  23.185  1.00  0.970          C  
ATOM    345  O   ASP A  24      -7.724 -12.448  24.228  1.00  0.940          O  
ATOM    346  CB  ASP A  24      -5.704 -13.739  22.090  1.00  1.550          C  
ATOM    347  CG  ASP A  24      -4.636 -12.988  22.977  1.00  1.550          C  
ATOM    348  OD1 ASP A  24      -3.981 -13.643  23.809  1.00  1.550          O  
ATOM    349  OD2 ASP A  24      -4.482 -11.801  22.806  1.00  1.550          O  
ATOM    350  H   ASP A  24      -7.363 -15.496  21.159  1.00  1.320          H  
ATOM    351  HA  ASP A  24      -6.584 -14.646  23.812  1.00  1.330          H  
ATOM    352 1HB  ASP A  24      -5.229 -14.576  21.580  1.00  1.860          H  
ATOM    353 2HB  ASP A  24      -6.047 -13.059  21.306  1.00  1.860          H  
ATOM    354  N   ALA A  25      -8.786 -12.807  22.275  1.00  0.930          N  
ATOM    355  CA  ALA A  25      -9.735 -11.728  22.482  1.00  0.860          C  
ATOM    356  C   ALA A  25     -10.577 -11.992  23.718  1.00  0.750          C  
ATOM    357  O   ALA A  25     -10.899 -11.067  24.470  1.00  0.740          O  
ATOM    358  CB  ALA A  25     -10.625 -11.601  21.281  1.00  1.230          C  
ATOM    359  H   ALA A  25      -8.824 -13.355  21.424  1.00  1.120          H  
ATOM    360  HA  ALA A  25      -9.184 -10.801  22.631  1.00  1.030          H  
ATOM    361 1HB  ALA A  25     -11.303 -10.817  21.445  1.00  1.480          H  
ATOM    362 2HB  ALA A  25     -10.031 -11.396  20.393  1.00  1.480          H  
ATOM    363 3HB  ALA A  25     -11.161 -12.517  21.152  1.00  1.480          H  
ATOM    364  N   ASP A  26     -10.914 -13.259  23.943  1.00  0.760          N  
ATOM    365  CA  ASP A  26     -11.722 -13.635  25.081  1.00  0.760          C  
ATOM    366  C   ASP A  26     -10.897 -13.542  26.353  1.00  0.750          C  
ATOM    367  O   ASP A  26     -11.343 -12.965  27.352  1.00  0.750          O  
ATOM    368  CB  ASP A  26     -12.329 -15.013  24.838  1.00  1.060          C  
ATOM    369  CG  ASP A  26     -13.472 -15.002  23.760  1.00  1.060          C  
ATOM    370  OD1 ASP A  26     -14.017 -13.954  23.463  1.00  1.060          O  
ATOM    371  OD2 ASP A  26     -13.795 -16.038  23.258  1.00  1.060          O  
ATOM    372  H   ASP A  26     -10.607 -13.978  23.298  1.00  0.910          H  
ATOM    373  HA  ASP A  26     -12.534 -12.930  25.174  1.00  0.910          H  
ATOM    374 1HB  ASP A  26     -11.543 -15.672  24.474  1.00  1.280          H  
ATOM    375 2HB  ASP A  26     -12.688 -15.436  25.762  1.00  1.280          H  
ATOM    376  N   ARG A  27      -9.629 -13.945  26.272  1.00  0.800          N  
ATOM    377  CA  ARG A  27      -8.737 -13.813  27.419  1.00  0.870          C  
ATOM    378  C   ARG A  27      -8.634 -12.347  27.815  1.00  0.770          C  
ATOM    379  O   ARG A  27      -8.666 -12.018  28.992  1.00  0.770          O  
ATOM    380  CB  ARG A  27      -7.359 -14.363  27.094  1.00  1.190          C  
ATOM    381  CG  ARG A  27      -7.258 -15.826  26.992  1.00  1.190          C  
ATOM    382  CD  ARG A  27      -5.853 -16.285  26.953  1.00  1.190          C  
ATOM    383  NE  ARG A  27      -5.151 -16.018  25.670  1.00  1.190          N  
ATOM    384  CZ  ARG A  27      -5.151 -16.841  24.598  1.00  1.190          C  
ATOM    385  NH1 ARG A  27      -5.844 -17.949  24.588  1.00  1.190          N  
ATOM    386  NH2 ARG A  27      -4.433 -16.495  23.565  1.00  1.190          N  
ATOM    387  H   ARG A  27      -9.305 -14.405  25.416  1.00  0.960          H  
ATOM    388  HA  ARG A  27      -9.136 -14.342  28.269  1.00  1.040          H  
ATOM    389 1HB  ARG A  27      -6.998 -13.944  26.164  1.00  1.430          H  
ATOM    390 2HB  ARG A  27      -6.685 -14.073  27.885  1.00  1.430          H  
ATOM    391 1HG  ARG A  27      -7.714 -16.257  27.859  1.00  1.430          H  
ATOM    392 2HG  ARG A  27      -7.770 -16.167  26.096  1.00  1.430          H  
ATOM    393 1HD  ARG A  27      -5.304 -15.765  27.737  1.00  1.430          H  
ATOM    394 2HD  ARG A  27      -5.826 -17.339  27.160  1.00  1.430          H  
ATOM    395  HE  ARG A  27      -4.600 -15.146  25.550  1.00  1.430          H  
ATOM    396 1HH1 ARG A  27      -6.397 -18.213  25.381  1.00  1.430          H  
ATOM    397 2HH1 ARG A  27      -5.821 -18.577  23.783  1.00  1.430          H  
ATOM    398 1HH2 ARG A  27      -3.911 -15.601  23.615  1.00  1.430          H  
ATOM    399 2HH2 ARG A  27      -4.396 -17.070  22.739  1.00  1.430          H  
ATOM    400  N   GLY A  28      -8.546 -11.470  26.816  1.00  0.770          N  
ATOM    401  CA  GLY A  28      -8.454 -10.036  26.994  1.00  0.800          C  
ATOM    402  C   GLY A  28      -9.665  -9.425  27.717  1.00  0.690          C  
ATOM    403  O   GLY A  28      -9.532  -8.646  28.684  1.00  0.730          O  
ATOM    404  H   GLY A  28      -8.486 -11.836  25.862  1.00  0.920          H  
ATOM    405 1HA  GLY A  28      -7.548  -9.813  27.517  1.00  0.960          H  
ATOM    406 2HA  GLY A  28      -8.358  -9.604  26.003  1.00  0.960          H  
ATOM    407  N   LYS A  29     -10.839  -9.719  27.162  1.00  0.620          N  
ATOM    408  CA  LYS A  29     -12.121  -9.235  27.645  1.00  0.660          C  
ATOM    409  C   LYS A  29     -12.501  -9.728  29.021  1.00  0.610          C  
ATOM    410  O   LYS A  29     -13.109  -8.977  29.778  1.00  0.650          O  
ATOM    411  CB  LYS A  29     -13.216  -9.600  26.672  1.00  0.910          C  
ATOM    412  CG  LYS A  29     -13.194  -8.779  25.391  1.00  0.910          C  
ATOM    413  CD  LYS A  29     -14.414  -9.042  24.494  1.00  0.910          C  
ATOM    414  CE  LYS A  29     -14.251 -10.361  23.731  1.00  0.910          C  
ATOM    415  NZ  LYS A  29     -14.686 -11.511  24.529  1.00  0.910          N  
ATOM    416  H   LYS A  29     -10.831 -10.329  26.334  1.00  0.740          H  
ATOM    417  HA  LYS A  29     -12.062  -8.150  27.692  1.00  0.790          H  
ATOM    418 1HB  LYS A  29     -13.062 -10.636  26.429  1.00  1.090          H  
ATOM    419 2HB  LYS A  29     -14.192  -9.498  27.150  1.00  1.090          H  
ATOM    420 1HG  LYS A  29     -13.166  -7.717  25.642  1.00  1.090          H  
ATOM    421 2HG  LYS A  29     -12.287  -9.015  24.853  1.00  1.090          H  
ATOM    422 1HD  LYS A  29     -15.301  -9.092  25.118  1.00  1.090          H  
ATOM    423 2HD  LYS A  29     -14.530  -8.225  23.782  1.00  1.090          H  
ATOM    424 1HE  LYS A  29     -14.805 -10.341  22.794  1.00  1.090          H  
ATOM    425 2HE  LYS A  29     -13.198 -10.483  23.511  1.00  1.090          H  
ATOM    426 1HZ  LYS A  29     -14.487 -12.386  24.029  1.00  1.090          H  
ATOM    427 2HZ  LYS A  29     -14.166 -11.513  25.375  1.00  1.090          H  
ATOM    428 3HZ  LYS A  29     -15.661 -11.458  24.744  1.00  1.090          H  
ATOM    429  N   LEU A  30     -12.188 -10.967  29.372  1.00  0.620          N  
ATOM    430  CA  LEU A  30     -12.649 -11.419  30.666  1.00  0.700          C  
ATOM    431  C   LEU A  30     -12.196 -10.483  31.817  1.00  0.650          C  
ATOM    432  O   LEU A  30     -13.087  -9.993  32.515  1.00  0.650          O  
ATOM    433  CB  LEU A  30     -12.327 -12.915  30.847  1.00  0.950          C  
ATOM    434  CG  LEU A  30     -12.648 -13.568  32.195  1.00  0.950          C  
ATOM    435  CD1 LEU A  30     -14.157 -13.432  32.503  1.00  0.950          C  
ATOM    436  CD2 LEU A  30     -12.270 -15.060  32.086  1.00  0.950          C  
ATOM    437  H   LEU A  30     -11.712 -11.602  28.718  1.00  0.740          H  
ATOM    438  HA  LEU A  30     -13.736 -11.369  30.634  1.00  0.840          H  
ATOM    439 1HB  LEU A  30     -12.939 -13.433  30.150  1.00  1.140          H  
ATOM    440 2HB  LEU A  30     -11.312 -13.140  30.555  1.00  1.140          H  
ATOM    441  HG  LEU A  30     -12.078 -13.093  32.999  1.00  1.140          H  
ATOM    442 1HD1 LEU A  30     -14.381 -13.927  33.447  1.00  1.140          H  
ATOM    443 2HD1 LEU A  30     -14.437 -12.384  32.581  1.00  1.140          H  
ATOM    444 3HD1 LEU A  30     -14.739 -13.889  31.721  1.00  1.140          H  
ATOM    445 1HD2 LEU A  30     -12.491 -15.569  33.025  1.00  1.140          H  
ATOM    446 2HD2 LEU A  30     -12.845 -15.522  31.281  1.00  1.140          H  
ATOM    447 3HD2 LEU A  30     -11.203 -15.154  31.865  1.00  1.140          H  
ATOM    448  N   PRO A  31     -10.893 -10.157  32.059  1.00  0.670          N  
ATOM    449  CA  PRO A  31     -10.454  -9.136  33.014  1.00  0.670          C  
ATOM    450  C   PRO A  31     -11.165  -7.819  32.732  1.00  0.640          C  
ATOM    451  O   PRO A  31     -11.526  -7.067  33.641  1.00  0.690          O  
ATOM    452  CB  PRO A  31      -8.961  -9.042  32.749  1.00  1.010          C  
ATOM    453  CG  PRO A  31      -8.605 -10.397  32.251  1.00  1.010          C  
ATOM    454  CD  PRO A  31      -9.789 -10.818  31.397  1.00  1.010          C  
ATOM    455  HA  PRO A  31     -10.650  -9.489  34.036  1.00  0.800          H  
ATOM    456 1HB  PRO A  31      -8.773  -8.264  32.005  1.00  1.210          H  
ATOM    457 2HB  PRO A  31      -8.424  -8.757  33.661  1.00  1.210          H  
ATOM    458 1HG  PRO A  31      -7.678 -10.350  31.673  1.00  1.210          H  
ATOM    459 2HG  PRO A  31      -8.419 -11.084  33.086  1.00  1.210          H  
ATOM    460 1HD  PRO A  31      -9.673 -10.433  30.396  1.00  1.210          H  
ATOM    461 2HD  PRO A  31      -9.849 -11.888  31.428  1.00  1.210          H  
ATOM    462  N   GLY A  32     -11.422  -7.571  31.439  1.00  0.610          N  
ATOM    463  CA  GLY A  32     -12.147  -6.400  30.988  1.00  0.660          C  
ATOM    464  C   GLY A  32     -13.525  -6.284  31.644  1.00  0.640          C  
ATOM    465  O   GLY A  32     -13.978  -5.186  31.932  1.00  0.730          O  
ATOM    466  H   GLY A  32     -11.037  -8.176  30.701  1.00  0.730          H  
ATOM    467 1HA  GLY A  32     -11.559  -5.510  31.190  1.00  0.790          H  
ATOM    468 2HA  GLY A  32     -12.271  -6.486  29.912  1.00  0.790          H  
ATOM    469  N   LYS A  33     -14.200  -7.421  31.872  1.00  0.610          N  
ATOM    470  CA  LYS A  33     -15.507  -7.453  32.532  1.00  0.640          C  
ATOM    471  C   LYS A  33     -15.364  -7.520  34.049  1.00  0.610          C  
ATOM    472  O   LYS A  33     -16.146  -6.903  34.789  1.00  0.620          O  
ATOM    473  CB  LYS A  33     -16.347  -8.636  32.017  1.00  0.880          C  
ATOM    474  CG  LYS A  33     -16.824  -8.525  30.546  1.00  0.880          C  
ATOM    475  CD  LYS A  33     -17.854  -7.386  30.414  1.00  0.880          C  
ATOM    476  CE  LYS A  33     -18.457  -7.261  29.046  1.00  0.880          C  
ATOM    477  NZ  LYS A  33     -19.450  -6.149  29.031  1.00  0.880          N  
ATOM    478  H   LYS A  33     -13.776  -8.307  31.572  1.00  0.730          H  
ATOM    479  HA  LYS A  33     -16.020  -6.526  32.314  1.00  0.770          H  
ATOM    480 1HB  LYS A  33     -15.750  -9.550  32.093  1.00  1.060          H  
ATOM    481 2HB  LYS A  33     -17.222  -8.769  32.653  1.00  1.060          H  
ATOM    482 1HG  LYS A  33     -15.964  -8.325  29.899  1.00  1.060          H  
ATOM    483 2HG  LYS A  33     -17.283  -9.469  30.241  1.00  1.060          H  
ATOM    484 1HD  LYS A  33     -18.656  -7.544  31.135  1.00  1.060          H  
ATOM    485 2HD  LYS A  33     -17.386  -6.432  30.625  1.00  1.060          H  
ATOM    486 1HE  LYS A  33     -17.674  -7.050  28.319  1.00  1.060          H  
ATOM    487 2HE  LYS A  33     -18.954  -8.187  28.772  1.00  1.060          H  
ATOM    488 1HZ  LYS A  33     -19.868  -6.036  28.116  1.00  1.060          H  
ATOM    489 2HZ  LYS A  33     -20.178  -6.346  29.705  1.00  1.060          H  
ATOM    490 3HZ  LYS A  33     -18.989  -5.287  29.284  1.00  1.060          H  
ATOM    491  N   LYS A  34     -14.349  -8.243  34.516  1.00  0.610          N  
ATOM    492  CA  LYS A  34     -14.108  -8.396  35.943  1.00  0.640          C  
ATOM    493  C   LYS A  34     -13.906  -7.045  36.623  1.00  0.600          C  
ATOM    494  O   LYS A  34     -14.487  -6.787  37.686  1.00  0.580          O  
ATOM    495  CB  LYS A  34     -12.874  -9.266  36.186  1.00  0.880          C  
ATOM    496  CG  LYS A  34     -12.534  -9.524  37.661  1.00  0.880          C  
ATOM    497  CD  LYS A  34     -11.300 -10.424  37.794  1.00  0.880          C  
ATOM    498  CE  LYS A  34     -10.913 -10.636  39.260  1.00  0.880          C  
ATOM    499  NZ  LYS A  34      -9.706 -11.506  39.403  1.00  0.880          N  
ATOM    500  H   LYS A  34     -13.760  -8.735  33.837  1.00  0.730          H  
ATOM    501  HA  LYS A  34     -14.978  -8.875  36.389  1.00  0.770          H  
ATOM    502 1HB  LYS A  34     -12.996 -10.223  35.675  1.00  1.060          H  
ATOM    503 2HB  LYS A  34     -12.016  -8.770  35.748  1.00  1.060          H  
ATOM    504 1HG  LYS A  34     -12.330  -8.573  38.161  1.00  1.060          H  
ATOM    505 2HG  LYS A  34     -13.382  -9.995  38.154  1.00  1.060          H  
ATOM    506 1HD  LYS A  34     -11.502 -11.393  37.333  1.00  1.060          H  
ATOM    507 2HD  LYS A  34     -10.462  -9.962  37.271  1.00  1.060          H  
ATOM    508 1HE  LYS A  34     -10.706  -9.668  39.716  1.00  1.060          H  
ATOM    509 2HE  LYS A  34     -11.747 -11.101  39.785  1.00  1.060          H  
ATOM    510 1HZ  LYS A  34      -9.486 -11.619  40.384  1.00  1.060          H  
ATOM    511 2HZ  LYS A  34      -9.888 -12.413  38.995  1.00  1.060          H  
ATOM    512 3HZ  LYS A  34      -8.921 -11.079  38.932  1.00  1.060          H  
ATOM    513  N   LEU A  35     -13.080  -6.179  36.027  1.00  0.630          N  
ATOM    514  CA  LEU A  35     -12.824  -4.899  36.656  1.00  0.650          C  
ATOM    515  C   LEU A  35     -14.087  -4.035  36.836  1.00  0.580          C  
ATOM    516  O   LEU A  35     -14.305  -3.577  37.958  1.00  0.590          O  
ATOM    517  CB  LEU A  35     -11.707  -4.158  35.887  1.00  0.900          C  
ATOM    518  CG  LEU A  35     -10.270  -4.672  36.038  1.00  0.900          C  
ATOM    519  CD1 LEU A  35      -9.405  -3.961  34.990  1.00  0.900          C  
ATOM    520  CD2 LEU A  35      -9.740  -4.382  37.451  1.00  0.900          C  
ATOM    521  H   LEU A  35     -12.606  -6.446  35.156  1.00  0.760          H  
ATOM    522  HA  LEU A  35     -12.455  -5.107  37.655  1.00  0.780          H  
ATOM    523 1HB  LEU A  35     -11.869  -4.299  34.833  1.00  1.080          H  
ATOM    524 2HB  LEU A  35     -11.739  -3.093  36.113  1.00  1.080          H  
ATOM    525  HG  LEU A  35     -10.238  -5.746  35.844  1.00  1.080          H  
ATOM    526 1HD1 LEU A  35      -8.377  -4.311  35.063  1.00  1.080          H  
ATOM    527 2HD1 LEU A  35      -9.788  -4.179  33.987  1.00  1.080          H  
ATOM    528 3HD1 LEU A  35      -9.431  -2.883  35.152  1.00  1.080          H  
ATOM    529 1HD2 LEU A  35      -8.712  -4.736  37.527  1.00  1.080          H  
ATOM    530 2HD2 LEU A  35      -9.769  -3.315  37.635  1.00  1.080          H  
ATOM    531 3HD2 LEU A  35     -10.339  -4.887  38.199  1.00  1.080          H  
ATOM    532  N   PRO A  36     -14.923  -3.745  35.801  1.00  0.530          N  
ATOM    533  CA  PRO A  36     -16.195  -3.065  35.937  1.00  0.520          C  
ATOM    534  C   PRO A  36     -17.076  -3.669  37.002  1.00  0.470          C  
ATOM    535  O   PRO A  36     -17.653  -2.929  37.789  1.00  0.470          O  
ATOM    536  CB  PRO A  36     -16.815  -3.269  34.556  1.00  0.780          C  
ATOM    537  CG  PRO A  36     -15.656  -3.290  33.652  1.00  0.780          C  
ATOM    538  CD  PRO A  36     -14.563  -3.992  34.422  1.00  0.780          C  
ATOM    539  HA  PRO A  36     -16.017  -1.999  36.138  1.00  0.620          H  
ATOM    540 1HB  PRO A  36     -17.386  -4.213  34.533  1.00  0.940          H  
ATOM    541 2HB  PRO A  36     -17.515  -2.459  34.326  1.00  0.940          H  
ATOM    542 1HG  PRO A  36     -15.919  -3.837  32.733  1.00  0.940          H  
ATOM    543 2HG  PRO A  36     -15.387  -2.291  33.336  1.00  0.940          H  
ATOM    544 1HD  PRO A  36     -14.534  -5.022  34.211  1.00  0.940          H  
ATOM    545 2HD  PRO A  36     -13.662  -3.478  34.136  1.00  0.940          H  
ATOM    546  N   LEU A  37     -17.120  -5.006  37.099  1.00  0.460          N  
ATOM    547  CA  LEU A  37     -17.978  -5.602  38.107  1.00  0.430          C  
ATOM    548  C   LEU A  37     -17.556  -5.237  39.518  1.00  0.450          C  
ATOM    549  O   LEU A  37     -18.401  -4.837  40.332  1.00  0.440          O  
ATOM    550  CB  LEU A  37     -18.053  -7.120  37.924  1.00  0.610          C  
ATOM    551  CG  LEU A  37     -18.913  -7.916  38.933  1.00  0.610          C  
ATOM    552  CD1 LEU A  37     -20.371  -7.399  38.945  1.00  0.610          C  
ATOM    553  CD2 LEU A  37     -18.903  -9.388  38.489  1.00  0.610          C  
ATOM    554  H   LEU A  37     -16.646  -5.618  36.418  1.00  0.550          H  
ATOM    555  HA  LEU A  37     -18.974  -5.209  37.946  1.00  0.520          H  
ATOM    556 1HB  LEU A  37     -18.410  -7.335  36.950  1.00  0.740          H  
ATOM    557 2HB  LEU A  37     -17.033  -7.508  37.992  1.00  0.740          H  
ATOM    558  HG  LEU A  37     -18.491  -7.823  39.933  1.00  0.740          H  
ATOM    559 1HD1 LEU A  37     -20.957  -7.994  39.644  1.00  0.740          H  
ATOM    560 2HD1 LEU A  37     -20.411  -6.356  39.260  1.00  0.740          H  
ATOM    561 3HD1 LEU A  37     -20.794  -7.487  37.967  1.00  0.740          H  
ATOM    562 1HD2 LEU A  37     -19.495  -9.984  39.184  1.00  0.740          H  
ATOM    563 2HD2 LEU A  37     -19.326  -9.472  37.482  1.00  0.740          H  
ATOM    564 3HD2 LEU A  37     -17.882  -9.749  38.482  1.00  0.740          H  
ATOM    565  N   GLU A  38     -16.261  -5.349  39.819  1.00  0.520          N  
ATOM    566  CA  GLU A  38     -15.832  -5.022  41.173  1.00  0.590          C  
ATOM    567  C   GLU A  38     -16.027  -3.531  41.463  1.00  0.610          C  
ATOM    568  O   GLU A  38     -16.425  -3.151  42.575  1.00  0.640          O  
ATOM    569  CB  GLU A  38     -14.382  -5.453  41.409  1.00  0.800          C  
ATOM    570  CG  GLU A  38     -14.191  -6.988  41.449  1.00  0.800          C  
ATOM    571  CD  GLU A  38     -15.015  -7.649  42.549  1.00  0.800          C  
ATOM    572  OE1 GLU A  38     -14.989  -7.175  43.653  1.00  0.800          O  
ATOM    573  OE2 GLU A  38     -15.683  -8.628  42.270  1.00  0.800          O  
ATOM    574  H   GLU A  38     -15.603  -5.707  39.113  1.00  0.620          H  
ATOM    575  HA  GLU A  38     -16.459  -5.575  41.870  1.00  0.710          H  
ATOM    576 1HB  GLU A  38     -13.755  -5.057  40.606  1.00  0.960          H  
ATOM    577 2HB  GLU A  38     -14.021  -5.037  42.348  1.00  0.960          H  
ATOM    578 1HG  GLU A  38     -14.492  -7.403  40.483  1.00  0.960          H  
ATOM    579 2HG  GLU A  38     -13.137  -7.214  41.598  1.00  0.960          H  
ATOM    580  N   VAL A  39     -15.800  -2.680  40.455  1.00  0.620          N  
ATOM    581  CA  VAL A  39     -15.993  -1.254  40.654  1.00  0.680          C  
ATOM    582  C   VAL A  39     -17.448  -0.962  40.960  1.00  0.600          C  
ATOM    583  O   VAL A  39     -17.745  -0.155  41.841  1.00  0.630          O  
ATOM    584  CB  VAL A  39     -15.576  -0.423  39.431  1.00  0.930          C  
ATOM    585  CG1 VAL A  39     -16.012   1.033  39.659  1.00  0.930          C  
ATOM    586  CG2 VAL A  39     -14.054  -0.505  39.219  1.00  0.930          C  
ATOM    587  H   VAL A  39     -15.455  -3.043  39.557  1.00  0.740          H  
ATOM    588  HA  VAL A  39     -15.390  -0.943  41.511  1.00  0.820          H  
ATOM    589  HB  VAL A  39     -16.090  -0.805  38.545  1.00  1.110          H  
ATOM    590 1HG1 VAL A  39     -15.766   1.633  38.842  1.00  1.110          H  
ATOM    591 2HG1 VAL A  39     -17.062   1.076  39.784  1.00  1.110          H  
ATOM    592 3HG1 VAL A  39     -15.524   1.428  40.554  1.00  1.110          H  
ATOM    593 1HG2 VAL A  39     -13.779   0.073  38.346  1.00  1.110          H  
ATOM    594 2HG2 VAL A  39     -13.546  -0.111  40.103  1.00  1.110          H  
ATOM    595 3HG2 VAL A  39     -13.762  -1.531  39.071  1.00  1.110          H  
ATOM    596  N   LEU A  40     -18.354  -1.564  40.196  1.00  0.510          N  
ATOM    597  CA  LEU A  40     -19.769  -1.354  40.391  1.00  0.480          C  
ATOM    598  C   LEU A  40     -20.214  -1.783  41.765  1.00  0.430          C  
ATOM    599  O   LEU A  40     -20.991  -1.082  42.407  1.00  0.470          O  
ATOM    600  CB  LEU A  40     -20.538  -2.121  39.351  1.00  0.680          C  
ATOM    601  CG  LEU A  40     -20.480  -1.614  37.947  1.00  0.680          C  
ATOM    602  CD1 LEU A  40     -20.964  -2.714  37.045  1.00  0.680          C  
ATOM    603  CD2 LEU A  40     -21.414  -0.372  37.823  1.00  0.680          C  
ATOM    604  H   LEU A  40     -18.045  -2.181  39.440  1.00  0.610          H  
ATOM    605  HA  LEU A  40     -19.963  -0.297  40.278  1.00  0.580          H  
ATOM    606 1HB  LEU A  40     -20.220  -3.163  39.364  1.00  0.820          H  
ATOM    607 2HB  LEU A  40     -21.558  -2.061  39.639  1.00  0.820          H  
ATOM    608  HG  LEU A  40     -19.470  -1.341  37.678  1.00  0.820          H  
ATOM    609 1HD1 LEU A  40     -20.936  -2.373  36.024  1.00  0.820          H  
ATOM    610 2HD1 LEU A  40     -20.321  -3.575  37.144  1.00  0.820          H  
ATOM    611 3HD1 LEU A  40     -21.967  -2.986  37.326  1.00  0.820          H  
ATOM    612 1HD2 LEU A  40     -21.412  -0.005  36.806  1.00  0.820          H  
ATOM    613 2HD2 LEU A  40     -22.424  -0.656  38.101  1.00  0.820          H  
ATOM    614 3HD2 LEU A  40     -21.080   0.421  38.476  1.00  0.820          H  
ATOM    615  N   LYS A  41     -19.702  -2.904  42.275  1.00  0.400          N  
ATOM    616  CA  LYS A  41     -20.109  -3.289  43.620  1.00  0.420          C  
ATOM    617  C   LYS A  41     -19.824  -2.129  44.586  1.00  0.500          C  
ATOM    618  O   LYS A  41     -20.684  -1.762  45.403  1.00  0.540          O  
ATOM    619  CB  LYS A  41     -19.359  -4.545  44.068  1.00  0.580          C  
ATOM    620  CG  LYS A  41     -19.780  -5.850  43.381  1.00  0.580          C  
ATOM    621  CD  LYS A  41     -18.875  -7.004  43.843  1.00  0.580          C  
ATOM    622  CE  LYS A  41     -19.231  -8.328  43.197  1.00  0.580          C  
ATOM    623  NZ  LYS A  41     -18.226  -9.391  43.542  1.00  0.580          N  
ATOM    624  H   LYS A  41     -19.091  -3.501  41.704  1.00  0.480          H  
ATOM    625  HA  LYS A  41     -21.180  -3.486  43.625  1.00  0.500          H  
ATOM    626 1HB  LYS A  41     -18.292  -4.409  43.879  1.00  0.700          H  
ATOM    627 2HB  LYS A  41     -19.483  -4.673  45.142  1.00  0.700          H  
ATOM    628 1HG  LYS A  41     -20.818  -6.075  43.629  1.00  0.700          H  
ATOM    629 2HG  LYS A  41     -19.700  -5.738  42.301  1.00  0.700          H  
ATOM    630 1HD  LYS A  41     -17.837  -6.770  43.588  1.00  0.700          H  
ATOM    631 2HD  LYS A  41     -18.943  -7.111  44.923  1.00  0.700          H  
ATOM    632 1HE  LYS A  41     -20.211  -8.641  43.549  1.00  0.700          H  
ATOM    633 2HE  LYS A  41     -19.266  -8.210  42.119  1.00  0.700          H  
ATOM    634 1HZ  LYS A  41     -18.485 -10.258  43.106  1.00  0.700          H  
ATOM    635 2HZ  LYS A  41     -17.284  -9.098  43.186  1.00  0.700          H  
ATOM    636 3HZ  LYS A  41     -18.182  -9.517  44.540  1.00  0.700          H  
ATOM    637  N   GLU A  42     -18.633  -1.519  44.466  1.00  0.570          N  
ATOM    638  CA  GLU A  42     -18.320  -0.375  45.314  1.00  0.700          C  
ATOM    639  C   GLU A  42     -19.202   0.840  44.992  1.00  0.720          C  
ATOM    640  O   GLU A  42     -19.671   1.512  45.911  1.00  0.800          O  
ATOM    641  CB  GLU A  42     -16.844   0.012  45.201  1.00  0.930          C  
ATOM    642  CG  GLU A  42     -15.877  -1.000  45.816  1.00  0.930          C  
ATOM    643  CD  GLU A  42     -14.434  -0.582  45.688  1.00  0.930          C  
ATOM    644  OE1 GLU A  42     -14.174   0.369  44.991  1.00  0.930          O  
ATOM    645  OE2 GLU A  42     -13.595  -1.202  46.302  1.00  0.930          O  
ATOM    646  H   GLU A  42     -17.940  -1.896  43.804  1.00  0.680          H  
ATOM    647  HA  GLU A  42     -18.512  -0.659  46.347  1.00  0.840          H  
ATOM    648 1HB  GLU A  42     -16.581   0.122  44.148  1.00  1.110          H  
ATOM    649 2HB  GLU A  42     -16.682   0.977  45.681  1.00  1.110          H  
ATOM    650 1HG  GLU A  42     -16.121  -1.131  46.869  1.00  1.110          H  
ATOM    651 2HG  GLU A  42     -16.018  -1.959  45.315  1.00  1.110          H  
ATOM    652  N   MET A  43     -19.463   1.103  43.702  1.00  0.690          N  
ATOM    653  CA  MET A  43     -20.289   2.244  43.310  1.00  0.750          C  
ATOM    654  C   MET A  43     -21.694   2.160  43.869  1.00  0.700          C  
ATOM    655  O   MET A  43     -22.224   3.175  44.313  1.00  0.800          O  
ATOM    656  CB  MET A  43     -20.383   2.398  41.794  1.00  1.030          C  
ATOM    657  CG  MET A  43     -19.125   2.840  41.085  1.00  1.030          C  
ATOM    658  SD  MET A  43     -19.250   2.736  39.253  1.00  1.030          S  
ATOM    659  CE  MET A  43     -20.420   3.989  38.806  1.00  1.030          C  
ATOM    660  H   MET A  43     -19.019   0.518  42.989  1.00  0.830          H  
ATOM    661  HA  MET A  43     -19.827   3.144  43.711  1.00  0.900          H  
ATOM    662 1HB  MET A  43     -20.742   1.481  41.360  1.00  1.230          H  
ATOM    663 2HB  MET A  43     -21.119   3.161  41.590  1.00  1.230          H  
ATOM    664 1HG  MET A  43     -18.925   3.865  41.355  1.00  1.230          H  
ATOM    665 2HG  MET A  43     -18.293   2.240  41.421  1.00  1.230          H  
ATOM    666 1HE  MET A  43     -20.547   3.999  37.725  1.00  1.230          H  
ATOM    667 2HE  MET A  43     -21.375   3.784  39.272  1.00  1.230          H  
ATOM    668 3HE  MET A  43     -20.061   4.953  39.138  1.00  1.230          H  
ATOM    669  N   GLU A  44     -22.313   0.976  43.837  1.00  0.590          N  
ATOM    670  CA  GLU A  44     -23.668   0.824  44.356  1.00  0.580          C  
ATOM    671  C   GLU A  44     -23.676   1.149  45.845  1.00  0.670          C  
ATOM    672  O   GLU A  44     -24.552   1.882  46.323  1.00  0.760          O  
ATOM    673  CB  GLU A  44     -24.163  -0.611  44.099  1.00  0.820          C  
ATOM    674  CG  GLU A  44     -25.684  -0.892  44.292  1.00  0.820          C  
ATOM    675  CD  GLU A  44     -26.136  -1.225  45.716  1.00  0.820          C  
ATOM    676  OE1 GLU A  44     -25.352  -1.725  46.480  1.00  0.820          O  
ATOM    677  OE2 GLU A  44     -27.295  -1.018  46.008  1.00  0.820          O  
ATOM    678  H   GLU A  44     -21.828   0.182  43.413  1.00  0.710          H  
ATOM    679  HA  GLU A  44     -24.320   1.527  43.841  1.00  0.700          H  
ATOM    680 1HB  GLU A  44     -23.920  -0.874  43.084  1.00  0.980          H  
ATOM    681 2HB  GLU A  44     -23.609  -1.298  44.741  1.00  0.980          H  
ATOM    682 1HG  GLU A  44     -26.227  -0.027  43.960  1.00  0.980          H  
ATOM    683 2HG  GLU A  44     -25.961  -1.715  43.634  1.00  0.980          H  
ATOM    684  N   ALA A  45     -22.671   0.640  46.571  1.00  0.690          N  
ATOM    685  CA  ALA A  45     -22.566   0.892  47.997  1.00  0.810          C  
ATOM    686  C   ALA A  45     -22.385   2.374  48.297  1.00  0.890          C  
ATOM    687  O   ALA A  45     -22.984   2.903  49.234  1.00  0.970          O  
ATOM    688  CB  ALA A  45     -21.398   0.113  48.573  1.00  1.090          C  
ATOM    689  H   ALA A  45     -22.002   0.005  46.118  1.00  0.830          H  
ATOM    690  HA  ALA A  45     -23.492   0.558  48.464  1.00  0.970          H  
ATOM    691 1HB  ALA A  45     -21.343   0.283  49.646  1.00  1.300          H  
ATOM    692 2HB  ALA A  45     -21.543  -0.949  48.373  1.00  1.300          H  
ATOM    693 3HB  ALA A  45     -20.474   0.446  48.104  1.00  1.300          H  
ATOM    694  N   ASN A  46     -21.591   3.049  47.469  1.00  0.880          N  
ATOM    695  CA  ASN A  46     -21.320   4.464  47.644  1.00  0.970          C  
ATOM    696  C   ASN A  46     -22.527   5.309  47.257  1.00  0.980          C  
ATOM    697  O   ASN A  46     -22.842   6.306  47.904  1.00  1.090          O  
ATOM    698  CB  ASN A  46     -20.123   4.847  46.806  1.00  1.320          C  
ATOM    699  CG  ASN A  46     -18.853   4.261  47.337  1.00  1.320          C  
ATOM    700  OD1 ASN A  46     -18.726   3.946  48.526  1.00  1.320          O  
ATOM    701  ND2 ASN A  46     -17.897   4.094  46.467  1.00  1.320          N  
ATOM    702  H   ASN A  46     -21.090   2.526  46.744  1.00  1.060          H  
ATOM    703  HA  ASN A  46     -21.105   4.651  48.695  1.00  1.160          H  
ATOM    704 1HB  ASN A  46     -20.272   4.492  45.787  1.00  1.590          H  
ATOM    705 2HB  ASN A  46     -20.031   5.931  46.769  1.00  1.590          H  
ATOM    706 1HD2 ASN A  46     -17.027   3.697  46.754  1.00  1.590          H  
ATOM    707 2HD2 ASN A  46     -18.034   4.360  45.515  1.00  1.590          H  
ATOM    708  N   ALA A  47     -23.246   4.884  46.220  1.00  0.900          N  
ATOM    709  CA  ALA A  47     -24.435   5.579  45.742  1.00  0.930          C  
ATOM    710  C   ALA A  47     -25.485   5.642  46.837  1.00  0.980          C  
ATOM    711  O   ALA A  47     -26.215   6.618  46.947  1.00  1.070          O  
ATOM    712  CB  ALA A  47     -25.000   4.886  44.521  1.00  1.290          C  
ATOM    713  H   ALA A  47     -22.917   4.078  45.696  1.00  1.080          H  
ATOM    714  HA  ALA A  47     -24.157   6.596  45.481  1.00  1.120          H  
ATOM    715 1HB  ALA A  47     -25.866   5.437  44.204  1.00  1.550          H  
ATOM    716 2HB  ALA A  47     -24.254   4.865  43.728  1.00  1.550          H  
ATOM    717 3HB  ALA A  47     -25.276   3.875  44.773  1.00  1.550          H  
ATOM    718  N   ARG A  48     -25.537   4.615  47.673  1.00  0.960          N  
ATOM    719  CA  ARG A  48     -26.472   4.534  48.783  1.00  1.080          C  
ATOM    720  C   ARG A  48     -26.330   5.688  49.781  1.00  1.210          C  
ATOM    721  O   ARG A  48     -27.273   5.980  50.536  1.00  1.340          O  
ATOM    722  CB  ARG A  48     -26.321   3.195  49.474  1.00  1.460          C  
ATOM    723  CG  ARG A  48     -27.371   2.859  50.514  1.00  1.460          C  
ATOM    724  CD  ARG A  48     -27.260   1.435  50.908  1.00  1.460          C  
ATOM    725  NE  ARG A  48     -27.606   0.563  49.768  1.00  1.460          N  
ATOM    726  CZ  ARG A  48     -28.861   0.188  49.414  1.00  1.460          C  
ATOM    727  NH1 ARG A  48     -29.908   0.571  50.132  1.00  1.460          N  
ATOM    728  NH2 ARG A  48     -29.047  -0.564  48.337  1.00  1.460          N  
ATOM    729  H   ARG A  48     -24.942   3.800  47.475  1.00  1.150          H  
ATOM    730  HA  ARG A  48     -27.478   4.579  48.370  1.00  1.300          H  
ATOM    731 1HB  ARG A  48     -26.281   2.404  48.733  1.00  1.760          H  
ATOM    732 2HB  ARG A  48     -25.366   3.186  49.992  1.00  1.760          H  
ATOM    733 1HG  ARG A  48     -27.219   3.470  51.402  1.00  1.760          H  
ATOM    734 2HG  ARG A  48     -28.362   3.046  50.106  1.00  1.760          H  
ATOM    735 1HD  ARG A  48     -26.229   1.225  51.196  1.00  1.760          H  
ATOM    736 2HD  ARG A  48     -27.921   1.215  51.742  1.00  1.760          H  
ATOM    737  HE  ARG A  48     -26.842   0.239  49.176  1.00  1.760          H  
ATOM    738 1HH1 ARG A  48     -29.783   1.145  50.952  1.00  1.760          H  
ATOM    739 2HH1 ARG A  48     -30.839   0.289  49.858  1.00  1.760          H  
ATOM    740 1HH2 ARG A  48     -28.247  -0.848  47.739  1.00  1.760          H  
ATOM    741 2HH2 ARG A  48     -29.974  -0.842  48.066  1.00  1.760          H  
ATOM    742  N   LYS A  49     -25.137   6.279  49.868  1.00  1.220          N  
ATOM    743  CA  LYS A  49     -24.893   7.353  50.807  1.00  1.370          C  
ATOM    744  C   LYS A  49     -25.872   8.493  50.583  1.00  1.410          C  
ATOM    745  O   LYS A  49     -26.128   8.913  49.449  1.00  1.550          O  
ATOM    746  CB  LYS A  49     -23.454   7.868  50.696  1.00  1.860          C  
ATOM    747  CG  LYS A  49     -23.073   8.950  51.729  1.00  1.860          C  
ATOM    748  CD  LYS A  49     -21.599   9.342  51.616  1.00  1.860          C  
ATOM    749  CE  LYS A  49     -21.222  10.402  52.651  1.00  1.860          C  
ATOM    750  NZ  LYS A  49     -19.784  10.787  52.557  1.00  1.860          N  
ATOM    751  H   LYS A  49     -24.393   6.030  49.208  1.00  1.460          H  
ATOM    752  HA  LYS A  49     -25.044   6.969  51.816  1.00  1.640          H  
ATOM    753 1HB  LYS A  49     -22.763   7.030  50.794  1.00  2.230          H  
ATOM    754 2HB  LYS A  49     -23.307   8.288  49.699  1.00  2.230          H  
ATOM    755 1HG  LYS A  49     -23.676   9.843  51.561  1.00  2.230          H  
ATOM    756 2HG  LYS A  49     -23.271   8.582  52.734  1.00  2.230          H  
ATOM    757 1HD  LYS A  49     -20.976   8.459  51.765  1.00  2.230          H  
ATOM    758 2HD  LYS A  49     -21.408   9.736  50.616  1.00  2.230          H  
ATOM    759 1HE  LYS A  49     -21.836  11.288  52.494  1.00  2.230          H  
ATOM    760 2HE  LYS A  49     -21.415  10.009  53.649  1.00  2.230          H  
ATOM    761 1HZ  LYS A  49     -19.575  11.486  53.256  1.00  2.230          H  
ATOM    762 2HZ  LYS A  49     -19.204   9.973  52.712  1.00  2.230          H  
ATOM    763 3HZ  LYS A  49     -19.593  11.165  51.637  1.00  2.230          H  
ATOM    764  N   ALA A  50     -26.438   8.974  51.685  1.00  1.330          N  
ATOM    765  CA  ALA A  50     -27.395  10.076  51.714  1.00  1.390          C  
ATOM    766  C   ALA A  50     -28.669   9.792  50.913  1.00  1.440          C  
ATOM    767  O   ALA A  50     -29.430  10.712  50.615  1.00  1.590          O  
ATOM    768  CB  ALA A  50     -26.738  11.348  51.192  1.00  1.920          C  
ATOM    769  H   ALA A  50     -26.179   8.552  52.565  1.00  1.600          H  
ATOM    770  HA  ALA A  50     -27.684  10.232  52.752  1.00  1.670          H  
ATOM    771 1HB  ALA A  50     -27.447  12.174  51.264  1.00  2.310          H  
ATOM    772 2HB  ALA A  50     -25.857  11.575  51.790  1.00  2.310          H  
ATOM    773 3HB  ALA A  50     -26.446  11.224  50.154  1.00  2.310          H  
ATOM    774  N   GLY A  51     -28.949   8.518  50.634  1.00  1.370          N  
ATOM    775  CA  GLY A  51     -30.188   8.141  49.987  1.00  1.440          C  
ATOM    776  C   GLY A  51     -30.262   8.207  48.457  1.00  1.330          C  
ATOM    777  O   GLY A  51     -31.373   8.115  47.917  1.00  1.480          O  
ATOM    778  H   GLY A  51     -28.273   7.779  50.854  1.00  1.640          H  
ATOM    779 1HA  GLY A  51     -30.420   7.121  50.293  1.00  1.730          H  
ATOM    780 2HA  GLY A  51     -30.985   8.758  50.398  1.00  1.730          H  
ATOM    781  N   CYS A  52     -29.144   8.322  47.716  1.00  1.320          N  
ATOM    782  CA  CYS A  52     -29.299   8.379  46.248  1.00  1.200          C  
ATOM    783  C   CYS A  52     -29.585   7.023  45.602  1.00  1.140          C  
ATOM    784  O   CYS A  52     -28.786   6.491  44.814  1.00  1.320          O  
ATOM    785  CB  CYS A  52     -28.083   8.970  45.544  1.00  1.730          C  
ATOM    786  SG  CYS A  52     -28.261   8.998  43.717  1.00  1.730          S  
ATOM    787  H   CYS A  52     -28.215   8.416  48.153  1.00  1.580          H  
ATOM    788  HA  CYS A  52     -30.139   9.038  46.035  1.00  1.440          H  
ATOM    789 1HB  CYS A  52     -27.921   9.990  45.889  1.00  2.070          H  
ATOM    790 2HB  CYS A  52     -27.201   8.407  45.786  1.00  2.070          H  
ATOM    791  HG  CYS A  52     -28.471   7.651  43.570  1.00  2.070          H  
ATOM    792  N   THR A  53     -30.821   6.580  45.807  1.00  1.110          N  
ATOM    793  CA  THR A  53     -31.345   5.300  45.363  1.00  1.070          C  
ATOM    794  C   THR A  53     -31.152   5.140  43.878  1.00  1.050          C  
ATOM    795  O   THR A  53     -30.839   4.048  43.407  1.00  0.980          O  
ATOM    796  CB  THR A  53     -32.840   5.143  45.727  1.00  1.510          C  
ATOM    797  OG1 THR A  53     -32.995   5.194  47.155  1.00  1.510          O  
ATOM    798  CG2 THR A  53     -33.370   3.801  45.212  1.00  1.510          C  
ATOM    799  H   THR A  53     -31.384   7.159  46.420  1.00  1.330          H  
ATOM    800  HA  THR A  53     -30.789   4.507  45.865  1.00  1.280          H  
ATOM    801  HB  THR A  53     -33.416   5.952  45.280  1.00  1.820          H  
ATOM    802  HG1 THR A  53     -32.819   6.089  47.469  1.00  1.820          H  
ATOM    803 1HG2 THR A  53     -34.419   3.701  45.483  1.00  1.820          H  
ATOM    804 2HG2 THR A  53     -33.280   3.751  44.136  1.00  1.820          H  
ATOM    805 3HG2 THR A  53     -32.801   2.988  45.659  1.00  1.820          H  
ATOM    806  N   ARG A  54     -31.381   6.202  43.116  1.00  1.170          N  
ATOM    807  CA  ARG A  54     -31.220   6.090  41.683  1.00  1.190          C  
ATOM    808  C   ARG A  54     -29.801   5.670  41.307  1.00  1.100          C  
ATOM    809  O   ARG A  54     -29.618   4.919  40.348  1.00  1.070          O  
ATOM    810  CB  ARG A  54     -31.585   7.379  40.981  1.00  1.660          C  
ATOM    811  CG  ARG A  54     -31.538   7.263  39.478  1.00  1.660          C  
ATOM    812  CD  ARG A  54     -32.045   8.458  38.796  1.00  1.660          C  
ATOM    813  NE  ARG A  54     -31.921   8.315  37.362  1.00  1.660          N  
ATOM    814  CZ  ARG A  54     -32.791   7.685  36.545  1.00  1.660          C  
ATOM    815  NH1 ARG A  54     -33.898   7.132  37.015  1.00  1.660          N  
ATOM    816  NH2 ARG A  54     -32.519   7.622  35.255  1.00  1.660          N  
ATOM    817  H   ARG A  54     -31.652   7.075  43.549  1.00  1.400          H  
ATOM    818  HA  ARG A  54     -31.904   5.322  41.327  1.00  1.430          H  
ATOM    819 1HB  ARG A  54     -32.587   7.687  41.270  1.00  1.990          H  
ATOM    820 2HB  ARG A  54     -30.892   8.168  41.279  1.00  1.990          H  
ATOM    821 1HG  ARG A  54     -30.507   7.136  39.164  1.00  1.990          H  
ATOM    822 2HG  ARG A  54     -32.115   6.395  39.162  1.00  1.990          H  
ATOM    823 1HD  ARG A  54     -33.087   8.636  39.047  1.00  1.990          H  
ATOM    824 2HD  ARG A  54     -31.447   9.317  39.099  1.00  1.990          H  
ATOM    825  HE  ARG A  54     -31.085   8.718  36.930  1.00  1.990          H  
ATOM    826 1HH1 ARG A  54     -34.111   7.177  37.998  1.00  1.990          H  
ATOM    827 2HH1 ARG A  54     -34.536   6.663  36.386  1.00  1.990          H  
ATOM    828 1HH2 ARG A  54     -31.664   8.041  34.899  1.00  1.990          H  
ATOM    829 2HH2 ARG A  54     -33.150   7.152  34.625  1.00  1.990          H  
ATOM    830  N   GLY A  55     -28.778   6.171  42.019  1.00  1.070          N  
ATOM    831  CA  GLY A  55     -27.415   5.814  41.667  1.00  1.010          C  
ATOM    832  C   GLY A  55     -27.239   4.324  41.882  1.00  0.900          C  
ATOM    833  O   GLY A  55     -26.609   3.627  41.075  1.00  0.870          O  
ATOM    834  H   GLY A  55     -28.936   6.743  42.852  1.00  1.280          H  
ATOM    835 1HA  GLY A  55     -27.228   6.068  40.626  1.00  1.210          H  
ATOM    836 2HA  GLY A  55     -26.714   6.379  42.279  1.00  1.210          H  
ATOM    837  N   CYS A  56     -27.835   3.828  42.973  1.00  0.850          N  
ATOM    838  CA  CYS A  56     -27.752   2.409  43.280  1.00  0.770          C  
ATOM    839  C   CYS A  56     -28.440   1.571  42.216  1.00  0.730          C  
ATOM    840  O   CYS A  56     -27.903   0.548  41.808  1.00  0.670          O  
ATOM    841  CB  CYS A  56     -28.420   2.059  44.606  1.00  1.110          C  
ATOM    842  SG  CYS A  56     -27.600   2.645  46.049  1.00  1.110          S  
ATOM    843  H   CYS A  56     -28.297   4.495  43.605  1.00  1.020          H  
ATOM    844  HA  CYS A  56     -26.701   2.133  43.329  1.00  0.920          H  
ATOM    845 1HB  CYS A  56     -29.430   2.447  44.618  1.00  1.330          H  
ATOM    846 2HB  CYS A  56     -28.496   0.973  44.689  1.00  1.330          H  
ATOM    847  HG  CYS A  56     -26.413   2.008  45.854  1.00  1.330          H  
ATOM    848  N   LEU A  57     -29.617   2.007  41.751  1.00  0.800          N  
ATOM    849  CA  LEU A  57     -30.365   1.261  40.739  1.00  0.800          C  
ATOM    850  C   LEU A  57     -29.611   1.193  39.416  1.00  0.810          C  
ATOM    851  O   LEU A  57     -29.622   0.160  38.734  1.00  0.770          O  
ATOM    852  CB  LEU A  57     -31.740   1.897  40.525  1.00  1.120          C  
ATOM    853  CG  LEU A  57     -32.745   1.786  41.709  1.00  1.120          C  
ATOM    854  CD1 LEU A  57     -33.957   2.650  41.399  1.00  1.120          C  
ATOM    855  CD2 LEU A  57     -33.168   0.327  41.938  1.00  1.120          C  
ATOM    856  H   LEU A  57     -30.020   2.853  42.170  1.00  0.960          H  
ATOM    857  HA  LEU A  57     -30.488   0.245  41.094  1.00  0.960          H  
ATOM    858 1HB  LEU A  57     -31.588   2.956  40.320  1.00  1.340          H  
ATOM    859 2HB  LEU A  57     -32.199   1.443  39.649  1.00  1.340          H  
ATOM    860  HG  LEU A  57     -32.278   2.163  42.612  1.00  1.340          H  
ATOM    861 1HD1 LEU A  57     -34.662   2.598  42.229  1.00  1.340          H  
ATOM    862 2HD1 LEU A  57     -33.646   3.680  41.259  1.00  1.340          H  
ATOM    863 3HD1 LEU A  57     -34.441   2.291  40.492  1.00  1.340          H  
ATOM    864 1HD2 LEU A  57     -33.872   0.289  42.769  1.00  1.340          H  
ATOM    865 2HD2 LEU A  57     -33.646  -0.062  41.039  1.00  1.340          H  
ATOM    866 3HD2 LEU A  57     -32.311  -0.288  42.182  1.00  1.340          H  
ATOM    867  N   ILE A  58     -28.948   2.288  39.049  1.00  0.870          N  
ATOM    868  CA  ILE A  58     -28.164   2.310  37.826  1.00  0.910          C  
ATOM    869  C   ILE A  58     -27.012   1.327  37.944  1.00  0.810          C  
ATOM    870  O   ILE A  58     -26.778   0.513  37.031  1.00  0.800          O  
ATOM    871  CB  ILE A  58     -27.664   3.741  37.526  1.00  1.260          C  
ATOM    872  CG1 ILE A  58     -28.900   4.604  37.158  1.00  1.260          C  
ATOM    873  CG2 ILE A  58     -26.574   3.751  36.410  1.00  1.260          C  
ATOM    874  CD1 ILE A  58     -28.656   6.073  37.124  1.00  1.260          C  
ATOM    875  H   ILE A  58     -29.035   3.136  39.622  1.00  1.040          H  
ATOM    876  HA  ILE A  58     -28.799   1.995  37.003  1.00  1.090          H  
ATOM    877  HB  ILE A  58     -27.244   4.164  38.441  1.00  1.510          H  
ATOM    878 1HG1 ILE A  58     -29.259   4.295  36.180  1.00  1.510          H  
ATOM    879 2HG1 ILE A  58     -29.686   4.415  37.884  1.00  1.510          H  
ATOM    880 1HG2 ILE A  58     -26.233   4.765  36.225  1.00  1.510          H  
ATOM    881 2HG2 ILE A  58     -25.716   3.151  36.716  1.00  1.510          H  
ATOM    882 3HG2 ILE A  58     -26.997   3.339  35.496  1.00  1.510          H  
ATOM    883 1HD1 ILE A  58     -29.581   6.579  36.861  1.00  1.510          H  
ATOM    884 2HD1 ILE A  58     -28.324   6.408  38.107  1.00  1.510          H  
ATOM    885 3HD1 ILE A  58     -27.907   6.303  36.386  1.00  1.510          H  
ATOM    886  N   CYS A  59     -26.314   1.377  39.079  1.00  0.750          N  
ATOM    887  CA  CYS A  59     -25.196   0.495  39.320  1.00  0.660          C  
ATOM    888  C   CYS A  59     -25.670  -0.951  39.359  1.00  0.580          C  
ATOM    889  O   CYS A  59     -25.024  -1.819  38.783  1.00  0.540          O  
ATOM    890  CB  CYS A  59     -24.546   0.832  40.652  1.00  0.960          C  
ATOM    891  SG  CYS A  59     -23.747   2.419  40.675  1.00  0.960          S  
ATOM    892  H   CYS A  59     -26.558   2.078  39.785  1.00  0.900          H  
ATOM    893  HA  CYS A  59     -24.473   0.617  38.516  1.00  0.790          H  
ATOM    894 1HB  CYS A  59     -25.294   0.815  41.442  1.00  1.150          H  
ATOM    895 2HB  CYS A  59     -23.795   0.076  40.886  1.00  1.150          H  
ATOM    896  HG  CYS A  59     -24.899   3.145  40.729  1.00  1.150          H  
ATOM    897  N   LEU A  60     -26.824  -1.199  39.987  1.00  0.590          N  
ATOM    898  CA  LEU A  60     -27.379  -2.530  40.141  1.00  0.550          C  
ATOM    899  C   LEU A  60     -27.701  -3.162  38.805  1.00  0.570          C  
ATOM    900  O   LEU A  60     -27.368  -4.323  38.581  1.00  0.540          O  
ATOM    901  CB  LEU A  60     -28.630  -2.487  41.022  1.00  0.790          C  
ATOM    902  CG  LEU A  60     -29.345  -3.832  41.306  1.00  0.790          C  
ATOM    903  CD1 LEU A  60     -28.388  -4.810  42.029  1.00  0.790          C  
ATOM    904  CD2 LEU A  60     -30.586  -3.540  42.156  1.00  0.790          C  
ATOM    905  H   LEU A  60     -27.310  -0.432  40.442  1.00  0.710          H  
ATOM    906  HA  LEU A  60     -26.638  -3.130  40.642  1.00  0.660          H  
ATOM    907 1HB  LEU A  60     -28.357  -2.039  41.978  1.00  0.940          H  
ATOM    908 2HB  LEU A  60     -29.350  -1.833  40.540  1.00  0.940          H  
ATOM    909  HG  LEU A  60     -29.653  -4.293  40.368  1.00  0.940          H  
ATOM    910 1HD1 LEU A  60     -28.912  -5.746  42.225  1.00  0.940          H  
ATOM    911 2HD1 LEU A  60     -27.520  -5.024  41.411  1.00  0.940          H  
ATOM    912 3HD1 LEU A  60     -28.062  -4.370  42.973  1.00  0.940          H  
ATOM    913 1HD2 LEU A  60     -31.115  -4.473  42.362  1.00  0.940          H  
ATOM    914 2HD2 LEU A  60     -30.282  -3.080  43.099  1.00  0.940          H  
ATOM    915 3HD2 LEU A  60     -31.244  -2.860  41.615  1.00  0.940          H  
ATOM    916  N   SER A  61     -28.291  -2.409  37.878  1.00  0.660          N  
ATOM    917  CA  SER A  61     -28.583  -2.973  36.565  1.00  0.720          C  
ATOM    918  C   SER A  61     -27.289  -3.477  35.918  1.00  0.640          C  
ATOM    919  O   SER A  61     -27.230  -4.608  35.402  1.00  0.650          O  
ATOM    920  CB  SER A  61     -29.246  -1.934  35.689  1.00  0.980          C  
ATOM    921  OG  SER A  61     -29.536  -2.451  34.418  1.00  0.980          O  
ATOM    922  H   SER A  61     -28.598  -1.457  38.112  1.00  0.790          H  
ATOM    923  HA  SER A  61     -29.261  -3.816  36.691  1.00  0.860          H  
ATOM    924 1HB  SER A  61     -30.164  -1.594  36.168  1.00  1.180          H  
ATOM    925 2HB  SER A  61     -28.589  -1.067  35.596  1.00  1.180          H  
ATOM    926  HG  SER A  61     -30.025  -1.764  33.970  1.00  1.180          H  
ATOM    927  N   HIS A  62     -26.224  -2.667  36.012  1.00  0.610          N  
ATOM    928  CA  HIS A  62     -24.938  -3.052  35.452  1.00  0.560          C  
ATOM    929  C   HIS A  62     -24.342  -4.262  36.211  1.00  0.500          C  
ATOM    930  O   HIS A  62     -23.713  -5.136  35.588  1.00  0.490          O  
ATOM    931  CB  HIS A  62     -23.945  -1.899  35.530  1.00  0.800          C  
ATOM    932  CG  HIS A  62     -24.160  -0.739  34.648  1.00  0.800          C  
ATOM    933  ND1 HIS A  62     -25.011   0.311  34.948  1.00  0.800          N  
ATOM    934  CD2 HIS A  62     -23.589  -0.438  33.486  1.00  0.800          C  
ATOM    935  CE1 HIS A  62     -24.939   1.206  33.981  1.00  0.800          C  
ATOM    936  NE2 HIS A  62     -24.086   0.777  33.089  1.00  0.800          N  
ATOM    937  H   HIS A  62     -26.346  -1.738  36.433  1.00  0.730          H  
ATOM    938  HA  HIS A  62     -25.062  -3.328  34.406  1.00  0.670          H  
ATOM    939 1HB  HIS A  62     -23.889  -1.544  36.547  1.00  0.960          H  
ATOM    940 2HB  HIS A  62     -22.993  -2.286  35.256  1.00  0.960          H  
ATOM    941  HD1 HIS A  62     -25.760   0.325  35.642  1.00  0.960          H  
ATOM    942  HD2 HIS A  62     -22.849  -0.960  32.883  1.00  0.960          H  
ATOM    943  HE1 HIS A  62     -25.530   2.114  34.018  1.00  0.960          H  
ATOM    944  N   ILE A  63     -24.515  -4.297  37.547  1.00  0.470          N  
ATOM    945  CA  ILE A  63     -24.035  -5.394  38.400  1.00  0.420          C  
ATOM    946  C   ILE A  63     -24.722  -6.688  38.064  1.00  0.440          C  
ATOM    947  O   ILE A  63     -24.085  -7.719  38.024  1.00  0.440          O  
ATOM    948  CB  ILE A  63     -24.230  -5.124  39.909  1.00  0.610          C  
ATOM    949  CG1 ILE A  63     -23.325  -4.010  40.322  1.00  0.610          C  
ATOM    950  CG2 ILE A  63     -23.947  -6.409  40.747  1.00  0.610          C  
ATOM    951  CD1 ILE A  63     -23.610  -3.394  41.668  1.00  0.610          C  
ATOM    952  H   ILE A  63     -24.975  -3.491  37.985  1.00  0.560          H  
ATOM    953  HA  ILE A  63     -22.967  -5.521  38.215  1.00  0.500          H  
ATOM    954  HB  ILE A  63     -25.245  -4.811  40.082  1.00  0.730          H  
ATOM    955 1HG1 ILE A  63     -22.304  -4.391  40.338  1.00  0.730          H  
ATOM    956 2HG1 ILE A  63     -23.381  -3.258  39.580  1.00  0.730          H  
ATOM    957 1HG2 ILE A  63     -24.093  -6.208  41.799  1.00  0.730          H  
ATOM    958 2HG2 ILE A  63     -24.620  -7.215  40.464  1.00  0.730          H  
ATOM    959 3HG2 ILE A  63     -22.919  -6.727  40.582  1.00  0.730          H  
ATOM    960 1HD1 ILE A  63     -22.900  -2.610  41.847  1.00  0.730          H  
ATOM    961 2HD1 ILE A  63     -24.608  -2.971  41.678  1.00  0.730          H  
ATOM    962 3HD1 ILE A  63     -23.528  -4.127  42.457  1.00  0.730          H  
ATOM    963  N   LYS A  64     -26.035  -6.671  37.909  1.00  0.500          N  
ATOM    964  CA  LYS A  64     -26.755  -7.883  37.567  1.00  0.560          C  
ATOM    965  C   LYS A  64     -26.341  -8.440  36.200  1.00  0.580          C  
ATOM    966  O   LYS A  64     -26.224  -9.656  36.036  1.00  0.630          O  
ATOM    967  CB  LYS A  64     -28.264  -7.630  37.596  1.00  0.760          C  
ATOM    968  CG  LYS A  64     -28.846  -7.472  39.019  1.00  0.760          C  
ATOM    969  CD  LYS A  64     -30.327  -7.049  39.016  1.00  0.760          C  
ATOM    970  CE  LYS A  64     -31.260  -8.174  38.528  1.00  0.760          C  
ATOM    971  NZ  LYS A  64     -32.699  -7.790  38.633  1.00  0.760          N  
ATOM    972  H   LYS A  64     -26.533  -5.792  38.028  1.00  0.600          H  
ATOM    973  HA  LYS A  64     -26.518  -8.638  38.315  1.00  0.670          H  
ATOM    974 1HB  LYS A  64     -28.481  -6.712  37.039  1.00  0.910          H  
ATOM    975 2HB  LYS A  64     -28.765  -8.449  37.092  1.00  0.910          H  
ATOM    976 1HG  LYS A  64     -28.739  -8.410  39.560  1.00  0.910          H  
ATOM    977 2HG  LYS A  64     -28.270  -6.709  39.542  1.00  0.910          H  
ATOM    978 1HD  LYS A  64     -30.616  -6.766  40.030  1.00  0.910          H  
ATOM    979 2HD  LYS A  64     -30.450  -6.176  38.372  1.00  0.910          H  
ATOM    980 1HE  LYS A  64     -31.043  -8.401  37.490  1.00  0.910          H  
ATOM    981 2HE  LYS A  64     -31.088  -9.065  39.131  1.00  0.910          H  
ATOM    982 1HZ  LYS A  64     -33.274  -8.555  38.305  1.00  0.910          H  
ATOM    983 2HZ  LYS A  64     -32.928  -7.588  39.596  1.00  0.910          H  
ATOM    984 3HZ  LYS A  64     -32.876  -6.973  38.067  1.00  0.910          H  
ATOM    985  N   CYS A  65     -26.115  -7.554  35.224  1.00  0.580          N  
ATOM    986  CA  CYS A  65     -25.761  -7.954  33.863  1.00  0.640          C  
ATOM    987  C   CYS A  65     -24.293  -8.383  33.637  1.00  0.620          C  
ATOM    988  O   CYS A  65     -24.015  -9.341  32.897  1.00  0.690          O  
ATOM    989  CB  CYS A  65     -26.017  -6.773  32.940  1.00  0.870          C  
ATOM    990  SG  CYS A  65     -27.742  -6.296  32.778  1.00  0.870          S  
ATOM    991  H   CYS A  65     -26.268  -6.560  35.422  1.00  0.700          H  
ATOM    992  HA  CYS A  65     -26.412  -8.781  33.582  1.00  0.770          H  
ATOM    993 1HB  CYS A  65     -25.468  -5.908  33.320  1.00  1.050          H  
ATOM    994 2HB  CYS A  65     -25.633  -7.004  31.949  1.00  1.050          H  
ATOM    995  HG  CYS A  65     -27.788  -5.609  33.959  1.00  1.050          H  
ATOM    996  N   THR A  66     -23.350  -7.700  34.288  1.00  0.570          N  
ATOM    997  CA  THR A  66     -21.934  -7.948  34.051  1.00  0.590          C  
ATOM    998  C   THR A  66     -21.486  -9.400  34.334  1.00  0.620          C  
ATOM    999  O   THR A  66     -20.708  -9.922  33.533  1.00  0.680          O  
ATOM   1000  CB  THR A  66     -21.047  -6.887  34.763  1.00  0.820          C  
ATOM   1001  OG1 THR A  66     -21.378  -5.588  34.243  1.00  0.820          O  
ATOM   1002  CG2 THR A  66     -19.568  -7.169  34.473  1.00  0.820          C  
ATOM   1003  H   THR A  66     -23.611  -6.927  34.903  1.00  0.680          H  
ATOM   1004  HA  THR A  66     -21.760  -7.779  32.989  1.00  0.710          H  
ATOM   1005  HB  THR A  66     -21.212  -6.879  35.815  1.00  0.980          H  
ATOM   1006  HG1 THR A  66     -22.273  -5.340  34.571  1.00  0.980          H  
ATOM   1007 1HG2 THR A  66     -18.957  -6.401  34.940  1.00  0.980          H  
ATOM   1008 2HG2 THR A  66     -19.278  -8.146  34.862  1.00  0.980          H  
ATOM   1009 3HG2 THR A  66     -19.402  -7.151  33.404  1.00  0.980          H  
ATOM   1010  N   PRO A  67     -21.910 -10.074  35.433  1.00  0.610          N  
ATOM   1011  CA  PRO A  67     -21.602 -11.442  35.783  1.00  0.670          C  
ATOM   1012  C   PRO A  67     -22.087 -12.432  34.740  1.00  0.740          C  
ATOM   1013  O   PRO A  67     -21.587 -13.553  34.697  1.00  0.820          O  
ATOM   1014  CB  PRO A  67     -22.366 -11.658  37.088  1.00  1.010          C  
ATOM   1015  CG  PRO A  67     -22.523 -10.314  37.638  1.00  1.010          C  
ATOM   1016  CD  PRO A  67     -22.697  -9.441  36.431  1.00  1.010          C  
ATOM   1017  HA  PRO A  67     -20.529 -11.532  35.961  1.00  0.800          H  
ATOM   1018 1HB  PRO A  67     -23.335 -12.143  36.881  1.00  1.210          H  
ATOM   1019 2HB  PRO A  67     -21.801 -12.328  37.750  1.00  1.210          H  
ATOM   1020 1HG  PRO A  67     -23.408 -10.270  38.296  1.00  1.210          H  
ATOM   1021 2HG  PRO A  67     -21.674 -10.040  38.247  1.00  1.210          H  
ATOM   1022 1HD  PRO A  67     -23.742  -9.466  36.172  1.00  1.210          H  
ATOM   1023 2HD  PRO A  67     -22.350  -8.473  36.659  1.00  1.210          H  
ATOM   1024  N   LYS A  68     -23.039 -12.043  33.882  1.00  0.730          N  
ATOM   1025  CA  LYS A  68     -23.506 -12.980  32.888  1.00  0.810          C  
ATOM   1026  C   LYS A  68     -22.430 -13.028  31.844  1.00  0.880          C  
ATOM   1027  O   LYS A  68     -21.974 -14.107  31.469  1.00  1.050          O  
ATOM   1028  CB  LYS A  68     -24.837 -12.528  32.276  1.00  1.100          C  
ATOM   1029  CG  LYS A  68     -26.015 -12.459  33.268  1.00  1.100          C  
ATOM   1030  CD  LYS A  68     -26.443 -13.840  33.752  1.00  1.100          C  
ATOM   1031  CE  LYS A  68     -27.615 -13.770  34.734  1.00  1.100          C  
ATOM   1032  NZ  LYS A  68     -28.041 -15.156  35.175  1.00  1.100          N  
ATOM   1033  H   LYS A  68     -23.434 -11.099  33.872  1.00  0.880          H  
ATOM   1034  HA  LYS A  68     -23.600 -13.974  33.323  1.00  0.970          H  
ATOM   1035 1HB  LYS A  68     -24.717 -11.543  31.826  1.00  1.320          H  
ATOM   1036 2HB  LYS A  68     -25.112 -13.214  31.476  1.00  1.320          H  
ATOM   1037 1HG  LYS A  68     -25.723 -11.851  34.132  1.00  1.320          H  
ATOM   1038 2HG  LYS A  68     -26.861 -11.976  32.783  1.00  1.320          H  
ATOM   1039 1HD  LYS A  68     -26.733 -14.456  32.899  1.00  1.320          H  
ATOM   1040 2HD  LYS A  68     -25.622 -14.330  34.266  1.00  1.320          H  
ATOM   1041 1HE  LYS A  68     -27.309 -13.200  35.609  1.00  1.320          H  
ATOM   1042 2HE  LYS A  68     -28.459 -13.271  34.262  1.00  1.320          H  
ATOM   1043 1HZ  LYS A  68     -28.806 -15.110  35.824  1.00  1.320          H  
ATOM   1044 2HZ  LYS A  68     -28.313 -15.718  34.363  1.00  1.320          H  
ATOM   1045 3HZ  LYS A  68     -27.255 -15.664  35.602  1.00  1.320          H  
ATOM   1046  N   MET A  69     -21.956 -11.853  31.424  1.00  0.820          N  
ATOM   1047  CA  MET A  69     -20.918 -11.874  30.403  1.00  0.920          C  
ATOM   1048  C   MET A  69     -19.629 -12.467  30.977  1.00  0.970          C  
ATOM   1049  O   MET A  69     -18.904 -13.190  30.281  1.00  1.100          O  
ATOM   1050  CB  MET A  69     -20.661 -10.481  29.844  1.00  1.250          C  
ATOM   1051  CG  MET A  69     -21.844  -9.904  29.064  1.00  1.250          C  
ATOM   1052  SD  MET A  69     -22.459 -11.008  27.797  1.00  1.250          S  
ATOM   1053  CE  MET A  69     -21.199 -11.167  26.571  1.00  1.250          C  
ATOM   1054  H   MET A  69     -22.378 -10.990  31.790  1.00  0.980          H  
ATOM   1055  HA  MET A  69     -21.240 -12.526  29.598  1.00  1.100          H  
ATOM   1056 1HB  MET A  69     -20.446  -9.803  30.676  1.00  1.500          H  
ATOM   1057 2HB  MET A  69     -19.782 -10.500  29.204  1.00  1.500          H  
ATOM   1058 1HG  MET A  69     -22.658  -9.700  29.763  1.00  1.500          H  
ATOM   1059 2HG  MET A  69     -21.557  -8.968  28.594  1.00  1.500          H  
ATOM   1060 1HE  MET A  69     -21.547 -11.844  25.798  1.00  1.500          H  
ATOM   1061 2HE  MET A  69     -21.016 -10.206  26.138  1.00  1.500          H  
ATOM   1062 3HE  MET A  69     -20.285 -11.562  27.015  1.00  1.500          H  
ATOM   1063  N   LYS A  70     -19.376 -12.204  32.267  1.00  0.930          N  
ATOM   1064  CA  LYS A  70     -18.193 -12.725  32.937  1.00  1.020          C  
ATOM   1065  C   LYS A  70     -18.194 -14.249  32.899  1.00  1.120          C  
ATOM   1066  O   LYS A  70     -17.177 -14.847  32.571  1.00  1.310          O  
ATOM   1067  CB  LYS A  70     -18.128 -12.251  34.388  1.00  1.390          C  
ATOM   1068  CG  LYS A  70     -16.893 -12.706  35.164  1.00  1.390          C  
ATOM   1069  CD  LYS A  70     -16.908 -12.183  36.599  1.00  1.390          C  
ATOM   1070  CE  LYS A  70     -15.727 -12.742  37.393  1.00  1.390          C  
ATOM   1071  NZ  LYS A  70     -15.750 -12.326  38.833  1.00  1.390          N  
ATOM   1072  H   LYS A  70     -20.007 -11.579  32.778  1.00  1.120          H  
ATOM   1073  HA  LYS A  70     -17.310 -12.369  32.406  1.00  1.220          H  
ATOM   1074 1HB  LYS A  70     -18.206 -11.162  34.429  1.00  1.670          H  
ATOM   1075 2HB  LYS A  70     -18.971 -12.666  34.910  1.00  1.670          H  
ATOM   1076 1HG  LYS A  70     -16.849 -13.796  35.181  1.00  1.670          H  
ATOM   1077 2HG  LYS A  70     -16.001 -12.332  34.664  1.00  1.670          H  
ATOM   1078 1HD  LYS A  70     -16.846 -11.091  36.586  1.00  1.670          H  
ATOM   1079 2HD  LYS A  70     -17.841 -12.473  37.084  1.00  1.670          H  
ATOM   1080 1HE  LYS A  70     -15.760 -13.829  37.343  1.00  1.670          H  
ATOM   1081 2HE  LYS A  70     -14.795 -12.395  36.941  1.00  1.670          H  
ATOM   1082 1HZ  LYS A  70     -14.958 -12.734  39.309  1.00  1.670          H  
ATOM   1083 2HZ  LYS A  70     -15.699 -11.321  38.920  1.00  1.670          H  
ATOM   1084 3HZ  LYS A  70     -16.601 -12.656  39.264  1.00  1.670          H  
ATOM   1085  N   LYS A  71     -19.325 -14.876  33.257  1.00  1.080          N  
ATOM   1086  CA  LYS A  71     -19.481 -16.330  33.233  1.00  1.190          C  
ATOM   1087  C   LYS A  71     -19.504 -16.923  31.823  1.00  1.170          C  
ATOM   1088  O   LYS A  71     -19.006 -18.028  31.603  1.00  1.360          O  
ATOM   1089  CB  LYS A  71     -20.742 -16.750  33.977  1.00  1.620          C  
ATOM   1090  CG  LYS A  71     -20.669 -16.582  35.486  1.00  1.620          C  
ATOM   1091  CD  LYS A  71     -21.979 -16.999  36.140  1.00  1.620          C  
ATOM   1092  CE  LYS A  71     -21.935 -16.830  37.652  1.00  1.620          C  
ATOM   1093  NZ  LYS A  71     -23.230 -17.207  38.288  1.00  1.620          N  
ATOM   1094  H   LYS A  71     -20.120 -14.317  33.583  1.00  1.300          H  
ATOM   1095  HA  LYS A  71     -18.625 -16.760  33.750  1.00  1.430          H  
ATOM   1096 1HB  LYS A  71     -21.588 -16.157  33.609  1.00  1.950          H  
ATOM   1097 2HB  LYS A  71     -20.955 -17.792  33.761  1.00  1.950          H  
ATOM   1098 1HG  LYS A  71     -19.862 -17.205  35.873  1.00  1.950          H  
ATOM   1099 2HG  LYS A  71     -20.449 -15.544  35.730  1.00  1.950          H  
ATOM   1100 1HD  LYS A  71     -22.796 -16.393  35.733  1.00  1.950          H  
ATOM   1101 2HD  LYS A  71     -22.176 -18.047  35.908  1.00  1.950          H  
ATOM   1102 1HE  LYS A  71     -21.145 -17.459  38.058  1.00  1.950          H  
ATOM   1103 2HE  LYS A  71     -21.715 -15.788  37.889  1.00  1.950          H  
ATOM   1104 1HZ  LYS A  71     -23.169 -17.085  39.288  1.00  1.950          H  
ATOM   1105 2HZ  LYS A  71     -23.968 -16.619  37.922  1.00  1.950          H  
ATOM   1106 3HZ  LYS A  71     -23.436 -18.175  38.077  1.00  1.950          H  
ATOM   1107  N   PHE A  72     -20.109 -16.208  30.867  1.00  1.040          N  
ATOM   1108  CA  PHE A  72     -20.199 -16.708  29.503  1.00  1.050          C  
ATOM   1109  C   PHE A  72     -18.830 -16.870  28.849  1.00  0.900          C  
ATOM   1110  O   PHE A  72     -18.582 -17.881  28.193  1.00  1.060          O  
ATOM   1111  CB  PHE A  72     -20.979 -15.738  28.598  1.00  1.470          C  
ATOM   1112  CG  PHE A  72     -22.482 -15.586  28.819  1.00  1.470          C  
ATOM   1113  CD1 PHE A  72     -23.268 -16.505  29.502  1.00  1.470          C  
ATOM   1114  CD2 PHE A  72     -23.105 -14.475  28.295  1.00  1.470          C  
ATOM   1115  CE1 PHE A  72     -24.629 -16.289  29.640  1.00  1.470          C  
ATOM   1116  CE2 PHE A  72     -24.445 -14.260  28.432  1.00  1.470          C  
ATOM   1117  CZ  PHE A  72     -25.212 -15.165  29.106  1.00  1.470          C  
ATOM   1118  H   PHE A  72     -20.568 -15.326  31.105  1.00  1.250          H  
ATOM   1119  HA  PHE A  72     -20.683 -17.683  29.517  1.00  1.260          H  
ATOM   1120 1HB  PHE A  72     -20.535 -14.749  28.703  1.00  1.760          H  
ATOM   1121 2HB  PHE A  72     -20.829 -16.037  27.564  1.00  1.760          H  
ATOM   1122  HD1 PHE A  72     -22.821 -17.391  29.928  1.00  1.760          H  
ATOM   1123  HD2 PHE A  72     -22.500 -13.767  27.752  1.00  1.760          H  
ATOM   1124  HE1 PHE A  72     -25.240 -17.010  30.172  1.00  1.760          H  
ATOM   1125  HE2 PHE A  72     -24.898 -13.372  28.001  1.00  1.760          H  
ATOM   1126  HZ  PHE A  72     -26.283 -14.998  29.216  1.00  1.760          H  
ATOM   1127  N   ILE A  73     -17.925 -15.909  29.044  1.00  0.800          N  
ATOM   1128  CA  ILE A  73     -16.635 -15.950  28.355  1.00  0.900          C  
ATOM   1129  C   ILE A  73     -15.753 -17.201  28.638  1.00  1.020          C  
ATOM   1130  O   ILE A  73     -15.262 -17.787  27.683  1.00  1.180          O  
ATOM   1131  CB  ILE A  73     -15.872 -14.620  28.595  1.00  1.220          C  
ATOM   1132  CG1 ILE A  73     -16.627 -13.464  27.857  1.00  1.220          C  
ATOM   1133  CG2 ILE A  73     -14.426 -14.767  28.082  1.00  1.220          C  
ATOM   1134  CD1 ILE A  73     -16.188 -12.051  28.277  1.00  1.220          C  
ATOM   1135  H   ILE A  73     -18.188 -15.087  29.606  1.00  0.960          H  
ATOM   1136  HA  ILE A  73     -16.855 -15.967  27.289  1.00  1.080          H  
ATOM   1137  HB  ILE A  73     -15.881 -14.353  29.643  1.00  1.460          H  
ATOM   1138 1HG1 ILE A  73     -16.470 -13.575  26.784  1.00  1.460          H  
ATOM   1139 2HG1 ILE A  73     -17.694 -13.558  28.058  1.00  1.460          H  
ATOM   1140 1HG2 ILE A  73     -13.878 -13.845  28.201  1.00  1.460          H  
ATOM   1141 2HG2 ILE A  73     -13.906 -15.544  28.623  1.00  1.460          H  
ATOM   1142 3HG2 ILE A  73     -14.466 -15.021  27.030  1.00  1.460          H  
ATOM   1143 1HD1 ILE A  73     -16.769 -11.309  27.726  1.00  1.460          H  
ATOM   1144 2HD1 ILE A  73     -16.370 -11.925  29.349  1.00  1.460          H  
ATOM   1145 3HD1 ILE A  73     -15.133 -11.901  28.073  1.00  1.460          H  
ATOM   1146  N   PRO A  74     -15.519 -17.653  29.892  1.00  1.170          N  
ATOM   1147  CA  PRO A  74     -14.772 -18.853  30.251  1.00  1.430          C  
ATOM   1148  C   PRO A  74     -15.579 -20.157  30.132  1.00  1.520          C  
ATOM   1149  O   PRO A  74     -15.115 -21.223  30.589  1.00  1.800          O  
ATOM   1150  CB  PRO A  74     -14.357 -18.531  31.685  1.00  2.150          C  
ATOM   1151  CG  PRO A  74     -15.467 -17.697  32.190  1.00  2.150          C  
ATOM   1152  CD  PRO A  74     -15.881 -16.864  31.042  1.00  2.150          C  
ATOM   1153  HA  PRO A  74     -13.892 -18.917  29.620  1.00  1.720          H  
ATOM   1154 1HB  PRO A  74     -14.221 -19.452  32.259  1.00  2.570          H  
ATOM   1155 2HB  PRO A  74     -13.393 -18.004  31.692  1.00  2.570          H  
ATOM   1156 1HG  PRO A  74     -16.304 -18.289  32.490  1.00  2.570          H  
ATOM   1157 2HG  PRO A  74     -15.165 -17.093  33.061  1.00  2.570          H  
ATOM   1158 1HD  PRO A  74     -16.916 -16.745  31.123  1.00  2.570          H  
ATOM   1159 2HD  PRO A  74     -15.353 -15.935  31.070  1.00  2.570          H  
ATOM   1160  N   GLY A  75     -16.790 -20.072  29.566  1.00  1.620          N  
ATOM   1161  CA  GLY A  75     -17.668 -21.195  29.297  1.00  1.730          C  
ATOM   1162  C   GLY A  75     -17.391 -21.618  27.855  1.00  1.690          C  
ATOM   1163  O   GLY A  75     -16.284 -21.432  27.347  1.00  2.150          O  
ATOM   1164  H   GLY A  75     -17.176 -19.186  29.224  1.00  1.940          H  
ATOM   1165 1HA  GLY A  75     -17.481 -22.016  29.986  1.00  2.080          H  
ATOM   1166 2HA  GLY A  75     -18.707 -20.881  29.407  1.00  2.080          H  
ATOM   1167  N   ARG A  76     -18.363 -22.255  27.217  1.00  1.960          N  
ATOM   1168  CA  ARG A  76     -18.202 -22.688  25.828  1.00  2.350          C  
ATOM   1169  C   ARG A  76     -19.143 -21.857  24.955  1.00  3.010          C  
ATOM   1170  O   ARG A  76     -20.035 -21.192  25.478  1.00  3.380          O  
ATOM   1171  CB  ARG A  76     -18.466 -24.177  25.660  1.00  3.130          C  
ATOM   1172  CG  ARG A  76     -17.443 -25.066  26.355  1.00  3.130          C  
ATOM   1173  CD  ARG A  76     -17.638 -26.502  26.060  1.00  3.130          C  
ATOM   1174  NE  ARG A  76     -16.577 -27.326  26.647  1.00  3.130          N  
ATOM   1175  CZ  ARG A  76     -16.591 -27.850  27.879  1.00  3.130          C  
ATOM   1176  NH1 ARG A  76     -17.590 -27.666  28.691  1.00  3.130          N  
ATOM   1177  NH2 ARG A  76     -15.566 -28.559  28.251  1.00  3.130          N  
ATOM   1178  H   ARG A  76     -19.250 -22.392  27.685  1.00  2.350          H  
ATOM   1179  HA  ARG A  76     -17.180 -22.492  25.509  1.00  2.820          H  
ATOM   1180 1HB  ARG A  76     -19.450 -24.421  26.062  1.00  3.760          H  
ATOM   1181 2HB  ARG A  76     -18.478 -24.435  24.602  1.00  3.760          H  
ATOM   1182 1HG  ARG A  76     -16.458 -24.795  26.001  1.00  3.760          H  
ATOM   1183 2HG  ARG A  76     -17.493 -24.917  27.432  1.00  3.760          H  
ATOM   1184 1HD  ARG A  76     -18.592 -26.826  26.458  1.00  3.760          H  
ATOM   1185 2HD  ARG A  76     -17.630 -26.658  24.982  1.00  3.760          H  
ATOM   1186  HE  ARG A  76     -15.724 -27.527  26.094  1.00  3.760          H  
ATOM   1187 1HH1 ARG A  76     -18.375 -27.110  28.412  1.00  3.760          H  
ATOM   1188 2HH1 ARG A  76     -17.553 -28.070  29.635  1.00  3.760          H  
ATOM   1189 1HH2 ARG A  76     -14.801 -28.679  27.572  1.00  3.760          H  
ATOM   1190 2HH2 ARG A  76     -15.524 -28.976  29.170  1.00  3.760          H  
ATOM   1191  N   CYS A  77     -18.946 -21.860  23.635  1.00  3.510          N  
ATOM   1192  CA  CYS A  77     -19.879 -21.126  22.778  1.00  4.370          C  
ATOM   1193  C   CYS A  77     -21.286 -21.566  23.140  1.00  5.110          C  
ATOM   1194  O   CYS A  77     -21.517 -22.755  23.362  1.00  5.670          O  
ATOM   1195  CB  CYS A  77     -19.620 -21.332  21.290  1.00  5.770          C  
ATOM   1196  SG  CYS A  77     -20.792 -20.410  20.279  1.00  5.770          S  
ATOM   1197  H   CYS A  77     -18.179 -22.381  23.236  1.00  4.210          H  
ATOM   1198  HA  CYS A  77     -19.781 -20.059  22.984  1.00  5.240          H  
ATOM   1199 1HB  CYS A  77     -18.617 -20.977  21.047  1.00  6.930          H  
ATOM   1200 2HB  CYS A  77     -19.684 -22.387  21.024  1.00  6.930          H  
ATOM   1201  HG  CYS A  77     -19.914 -19.947  19.350  1.00  6.930          H  
ATOM   1202  N   HIS A  78     -22.216 -20.609  23.183  1.00  5.370          N  
ATOM   1203  CA  HIS A  78     -23.600 -20.804  23.622  1.00  6.270          C  
ATOM   1204  C   HIS A  78     -24.405 -21.818  22.823  1.00  6.440          C  
ATOM   1205  O   HIS A  78     -25.510 -22.191  23.224  1.00  6.890          O  
ATOM   1206  CB  HIS A  78     -24.346 -19.493  23.567  1.00  8.420          C  
ATOM   1207  CG  HIS A  78     -24.876 -19.149  22.225  1.00  8.420          C  
ATOM   1208  ND1 HIS A  78     -24.093 -18.745  21.182  1.00  8.420          N  
ATOM   1209  CD2 HIS A  78     -26.148 -19.135  21.772  1.00  8.420          C  
ATOM   1210  CE1 HIS A  78     -24.869 -18.484  20.144  1.00  8.420          C  
ATOM   1211  NE2 HIS A  78     -26.114 -18.720  20.480  1.00  8.420          N  
ATOM   1212  H   HIS A  78     -21.945 -19.669  22.921  1.00  6.440          H  
ATOM   1213  HA  HIS A  78     -23.584 -21.149  24.661  1.00  7.520          H  
ATOM   1214 1HB  HIS A  78     -25.145 -19.499  24.262  1.00 10.100          H  
ATOM   1215 2HB  HIS A  78     -23.675 -18.707  23.864  1.00 10.100          H  
ATOM   1216  HD2 HIS A  78     -27.037 -19.399  22.337  1.00 10.100          H  
ATOM   1217  HE1 HIS A  78     -24.555 -18.141  19.185  1.00 10.100          H  
ATOM   1218  HE2 HIS A  78     -26.921 -18.608  19.882  1.00 10.100          H  
ATOM   1219  N   THR A  79     -23.864 -22.272  21.697  1.00  6.370          N  
ATOM   1220  CA  THR A  79     -24.510 -23.266  20.862  1.00  6.830          C  
ATOM   1221  C   THR A  79     -24.339 -24.662  21.482  1.00  7.110          C  
ATOM   1222  O   THR A  79     -24.977 -25.629  21.058  1.00  7.520          O  
ATOM   1223  CB  THR A  79     -23.928 -23.235  19.438  1.00  9.380          C  
ATOM   1224  OG1 THR A  79     -22.528 -23.554  19.483  1.00  9.380          O  
ATOM   1225  CG2 THR A  79     -24.095 -21.828  18.863  1.00  9.380          C  
ATOM   1226  H   THR A  79     -22.963 -21.915  21.409  1.00  7.640          H  
ATOM   1227  HA  THR A  79     -25.575 -23.042  20.811  1.00  8.200          H  
ATOM   1228  HB  THR A  79     -24.445 -23.961  18.814  1.00 11.250          H  
ATOM   1229  HG1 THR A  79     -22.208 -23.703  18.585  1.00 11.250          H  
ATOM   1230 1HG2 THR A  79     -23.680 -21.791  17.855  1.00 11.250          H  
ATOM   1231 2HG2 THR A  79     -25.152 -21.574  18.831  1.00 11.250          H  
ATOM   1232 3HG2 THR A  79     -23.579 -21.113  19.485  1.00 11.250          H  
ATOM   1233  N   TYR A  80     -23.470 -24.745  22.497  1.00  7.160          N  
ATOM   1234  CA  TYR A  80     -23.170 -25.936  23.275  1.00  7.710          C  
ATOM   1235  C   TYR A  80     -24.414 -26.461  23.975  1.00  8.450          C  
ATOM   1236  O   TYR A  80     -25.198 -25.696  24.545  1.00  9.080          O  
ATOM   1237  CB  TYR A  80     -22.089 -25.620  24.313  1.00 10.570          C  
ATOM   1238  CG  TYR A  80     -21.750 -26.764  25.223  1.00 10.570          C  
ATOM   1239  CD1 TYR A  80     -20.930 -27.784  24.785  1.00 10.570          C  
ATOM   1240  CD2 TYR A  80     -22.269 -26.791  26.504  1.00 10.570          C  
ATOM   1241  CE1 TYR A  80     -20.633 -28.832  25.626  1.00 10.570          C  
ATOM   1242  CE2 TYR A  80     -21.972 -27.835  27.342  1.00 10.570          C  
ATOM   1243  CZ  TYR A  80     -21.159 -28.854  26.909  1.00 10.570          C  
ATOM   1244  OH  TYR A  80     -20.862 -29.902  27.750  1.00 10.570          O  
ATOM   1245  H   TYR A  80     -22.966 -23.897  22.758  1.00  8.590          H  
ATOM   1246  HA  TYR A  80     -22.809 -26.710  22.599  1.00  9.250          H  
ATOM   1247 1HB  TYR A  80     -21.178 -25.309  23.799  1.00 12.690          H  
ATOM   1248 2HB  TYR A  80     -22.414 -24.777  24.926  1.00 12.690          H  
ATOM   1249  HD1 TYR A  80     -20.521 -27.762  23.776  1.00 12.690          H  
ATOM   1250  HD2 TYR A  80     -22.918 -25.982  26.844  1.00 12.690          H  
ATOM   1251  HE1 TYR A  80     -19.987 -29.640  25.285  1.00 12.690          H  
ATOM   1252  HE2 TYR A  80     -22.382 -27.859  28.349  1.00 12.690          H  
ATOM   1253  HH  TYR A  80     -21.317 -29.781  28.588  1.00 12.690          H  
ATOM   1254  N   GLU A  81     -24.601 -27.773  23.977  1.00  8.600          N  
ATOM   1255  CA  GLU A  81     -25.768 -28.341  24.639  1.00  9.450          C  
ATOM   1256  C   GLU A  81     -25.634 -28.347  26.165  1.00  9.540          C  
ATOM   1257  O   GLU A  81     -25.386 -29.381  26.785  1.00  9.480          O  
ATOM   1258  CB  GLU A  81     -26.016 -29.767  24.134  1.00 12.890          C  
ATOM   1259  CG  GLU A  81     -26.366 -29.847  22.644  1.00 12.890          C  
ATOM   1260  CD  GLU A  81     -26.627 -31.253  22.148  1.00 12.890          C  
ATOM   1261  OE1 GLU A  81     -26.471 -32.178  22.909  1.00 12.890          O  
ATOM   1262  OE2 GLU A  81     -26.984 -31.394  21.003  1.00 12.890          O  
ATOM   1263  H   GLU A  81     -23.958 -28.383  23.495  1.00 10.320          H  
ATOM   1264  HA  GLU A  81     -26.634 -27.731  24.380  1.00 11.340          H  
ATOM   1265 1HB  GLU A  81     -25.126 -30.373  24.307  1.00 15.470          H  
ATOM   1266 2HB  GLU A  81     -26.834 -30.216  24.697  1.00 15.470          H  
ATOM   1267 1HG  GLU A  81     -27.253 -29.242  22.465  1.00 15.470          H  
ATOM   1268 2HG  GLU A  81     -25.550 -29.412  22.068  1.00 15.470          H  
ATOM   1269  N   GLY A  82     -25.832 -27.173  26.758  1.00  9.890          N  
ATOM   1270  CA  GLY A  82     -25.699 -26.991  28.202  1.00 10.220          C  
ATOM   1271  C   GLY A  82     -26.039 -25.571  28.660  1.00 10.510          C  
ATOM   1272  O   GLY A  82     -26.615 -24.776  27.918  1.00 11.020          O  
ATOM   1273  H   GLY A  82     -26.004 -26.379  26.136  1.00 11.870          H  
ATOM   1274 1HA  GLY A  82     -26.352 -27.700  28.709  1.00 12.260          H  
ATOM   1275 2HA  GLY A  82     -24.684 -27.232  28.500  1.00 12.260          H  
ATOM   1276  N   ASP A  83     -25.744 -25.284  29.928  1.00 10.400          N  
ATOM   1277  CA  ASP A  83     -26.036 -23.993  30.551  1.00 10.880          C  
ATOM   1278  C   ASP A  83     -24.961 -22.959  30.196  1.00 10.740          C  
ATOM   1279  O   ASP A  83     -23.765 -23.171  30.414  1.00 10.370          O  
ATOM   1280  CB  ASP A  83     -26.242 -24.127  32.063  1.00 15.040          C  
ATOM   1281  CG  ASP A  83     -26.702 -22.810  32.735  1.00 15.040          C  
ATOM   1282  OD1 ASP A  83     -26.430 -21.743  32.188  1.00 15.040          O  
ATOM   1283  OD2 ASP A  83     -27.341 -22.883  33.764  1.00 15.040          O  
ATOM   1284  H   ASP A  83     -25.283 -25.983  30.492  1.00 12.480          H  
ATOM   1285  HA  ASP A  83     -26.980 -23.630  30.143  1.00 13.060          H  
ATOM   1286 1HB  ASP A  83     -26.992 -24.894  32.260  1.00 18.050          H  
ATOM   1287 2HB  ASP A  83     -25.325 -24.448  32.522  1.00 18.050          H  
ATOM   1288  N   LYS A  84     -25.387 -21.882  29.547  1.00 11.210          N  
ATOM   1289  CA  LYS A  84     -24.513 -20.828  29.033  1.00 11.320          C  
ATOM   1290  C   LYS A  84     -23.639 -20.202  30.131  1.00 11.080          C  
ATOM   1291  O   LYS A  84     -22.526 -19.745  29.864  1.00 10.880          O  
ATOM   1292  CB  LYS A  84     -25.371 -19.712  28.424  1.00 15.800          C  
ATOM   1293  CG  LYS A  84     -26.153 -20.100  27.171  1.00 15.800          C  
ATOM   1294  CD  LYS A  84     -26.945 -18.898  26.616  1.00 15.800          C  
ATOM   1295  CE  LYS A  84     -27.846 -19.292  25.422  1.00 15.800          C  
ATOM   1296  NZ  LYS A  84     -29.043 -20.091  25.848  1.00 15.800          N  
ATOM   1297  H   LYS A  84     -26.385 -21.795  29.429  1.00 13.450          H  
ATOM   1298  HA  LYS A  84     -23.859 -21.256  28.273  1.00 13.580          H  
ATOM   1299 1HB  LYS A  84     -26.079 -19.352  29.172  1.00 18.960          H  
ATOM   1300 2HB  LYS A  84     -24.727 -18.876  28.158  1.00 18.960          H  
ATOM   1301 1HG  LYS A  84     -25.458 -20.463  26.417  1.00 18.960          H  
ATOM   1302 2HG  LYS A  84     -26.837 -20.908  27.416  1.00 18.960          H  
ATOM   1303 1HD  LYS A  84     -27.569 -18.475  27.406  1.00 18.960          H  
ATOM   1304 2HD  LYS A  84     -26.244 -18.128  26.285  1.00 18.960          H  
ATOM   1305 1HE  LYS A  84     -28.181 -18.389  24.915  1.00 18.960          H  
ATOM   1306 2HE  LYS A  84     -27.278 -19.896  24.728  1.00 18.960          H  
ATOM   1307 1HZ  LYS A  84     -29.592 -20.325  25.031  1.00 18.960          H  
ATOM   1308 2HZ  LYS A  84     -28.742 -20.944  26.302  1.00 18.960          H  
ATOM   1309 3HZ  LYS A  84     -29.608 -19.547  26.487  1.00 18.960          H  
ATOM   1310  N   GLU A  85     -24.143 -20.188  31.370  1.00 11.310          N  
ATOM   1311  CA  GLU A  85     -23.456 -19.573  32.505  1.00 11.400          C  
ATOM   1312  C   GLU A  85     -22.515 -20.537  33.238  1.00 10.820          C  
ATOM   1313  O   GLU A  85     -21.856 -20.159  34.217  1.00 10.990          O  
ATOM   1314  CB  GLU A  85     -24.492 -19.004  33.484  1.00 15.920          C  
ATOM   1315  CG  GLU A  85     -25.340 -17.881  32.891  1.00 15.920          C  
ATOM   1316  CD  GLU A  85     -26.382 -17.316  33.814  1.00 15.920          C  
ATOM   1317  OE1 GLU A  85     -26.102 -17.081  34.978  1.00 15.920          O  
ATOM   1318  OE2 GLU A  85     -27.490 -17.068  33.360  1.00 15.920          O  
ATOM   1319  H   GLU A  85     -25.058 -20.638  31.549  1.00 13.570          H  
ATOM   1320  HA  GLU A  85     -22.856 -18.744  32.127  1.00 13.680          H  
ATOM   1321 1HB  GLU A  85     -25.167 -19.807  33.797  1.00 19.110          H  
ATOM   1322 2HB  GLU A  85     -23.992 -18.627  34.371  1.00 19.110          H  
ATOM   1323 1HG  GLU A  85     -24.672 -17.075  32.586  1.00 19.110          H  
ATOM   1324 2HG  GLU A  85     -25.833 -18.268  32.000  1.00 19.110          H  
ATOM   1325  N   SER A  86     -22.426 -21.784  32.783  1.00 10.330          N  
ATOM   1326  CA  SER A  86     -21.568 -22.762  33.440  1.00  9.980          C  
ATOM   1327  C   SER A  86     -20.119 -22.593  33.043  1.00  9.670          C  
ATOM   1328  O   SER A  86     -19.569 -23.383  32.272  1.00  9.690          O  
ATOM   1329  CB  SER A  86     -22.006 -24.189  33.163  1.00 14.110          C  
ATOM   1330  OG  SER A  86     -23.223 -24.491  33.790  1.00 14.110          O  
ATOM   1331  H   SER A  86     -22.952 -22.075  31.953  1.00 12.400          H  
ATOM   1332  HA  SER A  86     -21.638 -22.604  34.516  1.00 11.980          H  
ATOM   1333 1HB  SER A  86     -22.109 -24.326  32.086  1.00 16.930          H  
ATOM   1334 2HB  SER A  86     -21.234 -24.878  33.507  1.00 16.930          H  
ATOM   1335  HG  SER A  86     -23.509 -25.325  33.406  1.00 16.930          H  
ATOM   1336  N   ALA A  87     -19.505 -21.537  33.568  1.00  9.580          N  
ATOM   1337  CA  ALA A  87     -18.103 -21.231  33.294  1.00  9.400          C  
ATOM   1338  C   ALA A  87     -17.265 -22.434  33.679  1.00  9.330          C  
ATOM   1339  O   ALA A  87     -17.498 -23.018  34.741  1.00  9.550          O  
ATOM   1340  CB  ALA A  87     -17.663 -20.034  34.104  1.00 13.230          C  
ATOM   1341  H   ALA A  87     -20.090 -20.937  34.154  1.00 11.500          H  
ATOM   1342  HA  ALA A  87     -17.976 -21.033  32.232  1.00 11.280          H  
ATOM   1343 1HB  ALA A  87     -16.621 -19.848  33.916  1.00 15.880          H  
ATOM   1344 2HB  ALA A  87     -18.262 -19.172  33.826  1.00 15.880          H  
ATOM   1345 3HB  ALA A  87     -17.801 -20.247  35.160  1.00 15.880          H  
ATOM   1346  N   GLN A  88     -16.299 -22.829  32.839  1.00  9.240          N  
ATOM   1347  CA  GLN A  88     -15.467 -23.991  33.171  1.00  9.310          C  
ATOM   1348  C   GLN A  88     -13.956 -23.736  33.201  1.00  9.230          C  
ATOM   1349  O   GLN A  88     -13.221 -24.525  33.796  1.00  9.280          O  
ATOM   1350  CB  GLN A  88     -15.883 -25.183  32.302  1.00 13.010          C  
ATOM   1351  CG  GLN A  88     -17.258 -25.705  32.697  1.00 13.010          C  
ATOM   1352  CD  GLN A  88     -17.907 -26.649  31.752  1.00 13.010          C  
ATOM   1353  OE1 GLN A  88     -17.417 -27.738  31.398  1.00 13.010          O  
ATOM   1354  NE2 GLN A  88     -19.093 -26.209  31.311  1.00 13.010          N  
ATOM   1355  H   GLN A  88     -16.120 -22.314  31.974  1.00 11.090          H  
ATOM   1356  HA  GLN A  88     -15.728 -24.287  34.185  1.00 11.170          H  
ATOM   1357 1HB  GLN A  88     -15.929 -24.883  31.263  1.00 15.610          H  
ATOM   1358 2HB  GLN A  88     -15.168 -25.992  32.407  1.00 15.610          H  
ATOM   1359 1HG  GLN A  88     -17.148 -26.221  33.647  1.00 15.610          H  
ATOM   1360 2HG  GLN A  88     -17.912 -24.900  32.830  1.00 15.610          H  
ATOM   1361 1HE2 GLN A  88     -19.641 -26.754  30.681  1.00 15.610          H  
ATOM   1362 2HE2 GLN A  88     -19.437 -25.289  31.636  1.00 15.610          H  
ATOM   1363  N   GLY A  89     -13.477 -22.650  32.584  1.00  9.340          N  
ATOM   1364  CA  GLY A  89     -12.036 -22.397  32.594  1.00  9.600          C  
ATOM   1365  C   GLY A  89     -11.311 -22.576  31.265  1.00  9.250          C  
ATOM   1366  O   GLY A  89     -10.126 -22.902  31.247  1.00  9.440          O  
ATOM   1367  H   GLY A  89     -14.099 -22.027  32.077  1.00 11.210          H  
ATOM   1368 1HA  GLY A  89     -11.872 -21.379  32.947  1.00 11.520          H  
ATOM   1369 2HA  GLY A  89     -11.569 -23.042  33.335  1.00 11.520          H  
ATOM   1370  N   GLY A  90     -11.992 -22.329  30.147  1.00  8.980          N  
ATOM   1371  CA  GLY A  90     -11.325 -22.469  28.838  1.00  8.920          C  
ATOM   1372  C   GLY A  90     -10.500 -21.234  28.456  1.00  8.300          C  
ATOM   1373  O   GLY A  90      -9.812 -21.180  27.420  1.00  8.210          O  
ATOM   1374  H   GLY A  90     -12.979 -22.060  30.207  1.00 10.780          H  
ATOM   1375 1HA  GLY A  90     -10.688 -23.345  28.864  1.00 10.700          H  
ATOM   1376 2HA  GLY A  90     -12.076 -22.639  28.075  1.00 10.700          H  
ATOM   1377  N   ILE A  91     -10.601 -20.223  29.304  1.00  8.110          N  
ATOM   1378  CA  ILE A  91      -9.958 -18.935  29.123  1.00  7.720          C  
ATOM   1379  C   ILE A  91      -8.918 -18.613  30.189  1.00  7.810          C  
ATOM   1380  O   ILE A  91      -9.200 -18.621  31.388  1.00  8.230          O  
ATOM   1381  CB  ILE A  91     -11.056 -17.847  29.039  1.00 10.960          C  
ATOM   1382  CG1 ILE A  91     -12.005 -18.131  27.829  1.00 10.960          C  
ATOM   1383  CG2 ILE A  91     -10.517 -16.475  28.961  1.00 10.960          C  
ATOM   1384  CD1 ILE A  91     -11.371 -18.102  26.443  1.00 10.960          C  
ATOM   1385  H   ILE A  91     -11.152 -20.403  30.128  1.00  9.730          H  
ATOM   1386  HA  ILE A  91      -9.422 -18.952  28.182  1.00  9.260          H  
ATOM   1387  HB  ILE A  91     -11.659 -17.909  29.936  1.00 13.160          H  
ATOM   1388 1HG1 ILE A  91     -12.456 -19.107  27.947  1.00 13.160          H  
ATOM   1389 2HG1 ILE A  91     -12.784 -17.390  27.837  1.00 13.160          H  
ATOM   1390 1HG2 ILE A  91     -11.340 -15.759  28.928  1.00 13.160          H  
ATOM   1391 2HG2 ILE A  91      -9.893 -16.261  29.833  1.00 13.160          H  
ATOM   1392 3HG2 ILE A  91      -9.938 -16.395  28.076  1.00 13.160          H  
ATOM   1393 1HD1 ILE A  91     -12.154 -18.305  25.723  1.00 13.160          H  
ATOM   1394 2HD1 ILE A  91     -10.937 -17.136  26.238  1.00 13.160          H  
ATOM   1395 3HD1 ILE A  91     -10.609 -18.860  26.348  1.00 13.160          H  
ATOM   1396  N   GLY A  92      -7.719 -18.293  29.701  1.00  7.640          N  
ATOM   1397  CA  GLY A  92      -6.552 -17.933  30.500  1.00  7.880          C  
ATOM   1398  C   GLY A  92      -6.401 -16.422  30.620  1.00  7.410          C  
ATOM   1399  O   GLY A  92      -7.389 -15.689  30.598  1.00  7.140          O  
ATOM   1400  H   GLY A  92      -7.625 -18.334  28.700  1.00  9.170          H  
ATOM   1401 1HA  GLY A  92      -6.663 -18.365  31.488  1.00  9.460          H  
ATOM   1402 2HA  GLY A  92      -5.651 -18.357  30.065  1.00  9.460          H  
ATOM   1403  N   GLU A  93      -5.162 -15.947  30.755  1.00  7.520          N  
ATOM   1404  CA  GLU A  93      -4.928 -14.518  30.948  1.00  7.440          C  
ATOM   1405  C   GLU A  93      -4.303 -13.785  29.760  1.00  6.910          C  
ATOM   1406  O   GLU A  93      -3.359 -14.260  29.126  1.00  6.950          O  
ATOM   1407  CB  GLU A  93      -4.062 -14.284  32.187  1.00 10.450          C  
ATOM   1408  CG  GLU A  93      -3.794 -12.799  32.499  1.00 10.450          C  
ATOM   1409  CD  GLU A  93      -3.037 -12.592  33.765  1.00 10.450          C  
ATOM   1410  OE1 GLU A  93      -2.717 -13.559  34.406  1.00 10.450          O  
ATOM   1411  OE2 GLU A  93      -2.779 -11.461  34.097  1.00 10.450          O  
ATOM   1412  H   GLU A  93      -4.380 -16.586  30.743  1.00  9.020          H  
ATOM   1413  HA  GLU A  93      -5.893 -14.046  31.135  1.00  8.930          H  
ATOM   1414 1HB  GLU A  93      -4.545 -14.724  33.056  1.00 12.540          H  
ATOM   1415 2HB  GLU A  93      -3.102 -14.781  32.057  1.00 12.540          H  
ATOM   1416 1HG  GLU A  93      -3.205 -12.362  31.694  1.00 12.540          H  
ATOM   1417 2HG  GLU A  93      -4.743 -12.264  32.551  1.00 12.540          H  
ATOM   1418  N   ALA A  94      -4.870 -12.612  29.504  1.00  6.680          N  
ATOM   1419  CA  ALA A  94      -4.503 -11.589  28.527  1.00  6.510          C  
ATOM   1420  C   ALA A  94      -5.289 -10.387  28.992  1.00  5.750          C  
ATOM   1421  O   ALA A  94      -6.133 -10.561  29.857  1.00  5.960          O  
ATOM   1422  CB  ALA A  94      -4.828 -11.961  27.090  1.00  9.180          C  
ATOM   1423  H   ALA A  94      -5.654 -12.380  30.105  1.00  8.020          H  
ATOM   1424  HA  ALA A  94      -3.438 -11.377  28.613  1.00  7.810          H  
ATOM   1425 1HB  ALA A  94      -4.556 -11.141  26.427  1.00 11.020          H  
ATOM   1426 2HB  ALA A  94      -4.273 -12.856  26.797  1.00 11.020          H  
ATOM   1427 3HB  ALA A  94      -5.859 -12.133  26.996  1.00 11.020          H  
ATOM   1428  N   ILE A  95      -5.043  -9.184  28.495  1.00  5.190          N  
ATOM   1429  CA  ILE A  95      -5.918  -8.091  28.933  1.00  4.810          C  
ATOM   1430  C   ILE A  95      -6.090  -7.009  27.865  1.00  4.780          C  
ATOM   1431  O   ILE A  95      -5.142  -6.668  27.157  1.00  5.010          O  
ATOM   1432  CB  ILE A  95      -5.415  -7.508  30.279  1.00  6.890          C  
ATOM   1433  CG1 ILE A  95      -6.465  -6.494  30.855  1.00  6.890          C  
ATOM   1434  CG2 ILE A  95      -4.047  -6.857  30.086  1.00  6.890          C  
ATOM   1435  CD1 ILE A  95      -6.295  -6.139  32.331  1.00  6.890          C  
ATOM   1436  H   ILE A  95      -4.319  -9.032  27.805  1.00  6.230          H  
ATOM   1437  HA  ILE A  95      -6.904  -8.497  29.142  1.00  5.770          H  
ATOM   1438  HB  ILE A  95      -5.326  -8.320  31.002  1.00  8.260          H  
ATOM   1439 1HG1 ILE A  95      -6.395  -5.568  30.298  1.00  8.260          H  
ATOM   1440 2HG1 ILE A  95      -7.458  -6.908  30.714  1.00  8.260          H  
ATOM   1441 1HG2 ILE A  95      -3.681  -6.475  31.030  1.00  8.260          H  
ATOM   1442 2HG2 ILE A  95      -3.348  -7.599  29.708  1.00  8.260          H  
ATOM   1443 3HG2 ILE A  95      -4.118  -6.035  29.375  1.00  8.260          H  
ATOM   1444 1HD1 ILE A  95      -7.076  -5.430  32.622  1.00  8.260          H  
ATOM   1445 2HD1 ILE A  95      -6.384  -7.043  32.933  1.00  8.260          H  
ATOM   1446 3HD1 ILE A  95      -5.324  -5.687  32.500  1.00  8.260          H  
ATOM   1447  N   VAL A  96      -7.289  -6.425  27.817  1.00  4.910          N  
ATOM   1448  CA  VAL A  96      -7.574  -5.300  26.908  1.00  5.200          C  
ATOM   1449  C   VAL A  96      -7.596  -3.971  27.664  1.00  5.010          C  
ATOM   1450  O   VAL A  96      -7.570  -3.932  28.894  1.00  4.990          O  
ATOM   1451  CB  VAL A  96      -8.913  -5.473  26.157  1.00  7.160          C  
ATOM   1452  CG1 VAL A  96      -8.890  -6.682  25.311  1.00  7.160          C  
ATOM   1453  CG2 VAL A  96     -10.032  -5.567  27.149  1.00  7.160          C  
ATOM   1454  H   VAL A  96      -8.019  -6.841  28.401  1.00  5.890          H  
ATOM   1455  HA  VAL A  96      -6.780  -5.253  26.163  1.00  6.240          H  
ATOM   1456  HB  VAL A  96      -9.069  -4.621  25.509  1.00  8.600          H  
ATOM   1457 1HG1 VAL A  96      -9.841  -6.792  24.785  1.00  8.600          H  
ATOM   1458 2HG1 VAL A  96      -8.080  -6.611  24.589  1.00  8.600          H  
ATOM   1459 3HG1 VAL A  96      -8.735  -7.500  25.933  1.00  8.600          H  
ATOM   1460 1HG2 VAL A  96     -10.978  -5.671  26.624  1.00  8.600          H  
ATOM   1461 2HG2 VAL A  96      -9.894  -6.412  27.793  1.00  8.600          H  
ATOM   1462 3HG2 VAL A  96     -10.044  -4.674  27.743  1.00  8.600          H  
ATOM   1463  N   ASP A  97      -7.671  -2.856  26.935  1.00  5.170          N  
ATOM   1464  CA  ASP A  97      -7.577  -1.543  27.577  1.00  5.240          C  
ATOM   1465  C   ASP A  97      -8.831  -1.066  28.292  1.00  4.630          C  
ATOM   1466  O   ASP A  97      -9.515  -0.150  27.839  1.00  4.850          O  
ATOM   1467  CB  ASP A  97      -7.184  -0.472  26.554  1.00  7.310          C  
ATOM   1468  CG  ASP A  97      -6.810   0.885  27.205  1.00  7.310          C  
ATOM   1469  OD1 ASP A  97      -6.595   0.913  28.404  1.00  7.310          O  
ATOM   1470  OD2 ASP A  97      -6.714   1.865  26.492  1.00  7.310          O  
ATOM   1471  H   ASP A  97      -7.741  -2.914  25.930  1.00  6.200          H  
ATOM   1472  HA  ASP A  97      -6.784  -1.600  28.323  1.00  6.290          H  
ATOM   1473 1HB  ASP A  97      -6.336  -0.823  25.966  1.00  8.770          H  
ATOM   1474 2HB  ASP A  97      -8.015  -0.309  25.865  1.00  8.770          H  
ATOM   1475  N   ILE A  98      -9.125  -1.719  29.406  1.00  4.140          N  
ATOM   1476  CA  ILE A  98     -10.223  -1.354  30.285  1.00  3.730          C  
ATOM   1477  C   ILE A  98      -9.651  -1.088  31.692  1.00  3.400          C  
ATOM   1478  O   ILE A  98      -9.381  -2.038  32.424  1.00  3.600          O  
ATOM   1479  CB  ILE A  98     -11.295  -2.448  30.290  1.00  5.390          C  
ATOM   1480  CG1 ILE A  98     -11.823  -2.605  28.822  1.00  5.390          C  
ATOM   1481  CG2 ILE A  98     -12.423  -2.089  31.279  1.00  5.390          C  
ATOM   1482  CD1 ILE A  98     -12.694  -3.783  28.558  1.00  5.390          C  
ATOM   1483  H   ILE A  98      -8.506  -2.504  29.629  1.00  4.970          H  
ATOM   1484  HA  ILE A  98     -10.719  -0.478  29.888  1.00  4.480          H  
ATOM   1485  HB  ILE A  98     -10.839  -3.387  30.580  1.00  6.460          H  
ATOM   1486 1HG1 ILE A  98     -12.382  -1.704  28.570  1.00  6.460          H  
ATOM   1487 2HG1 ILE A  98     -10.991  -2.675  28.159  1.00  6.460          H  
ATOM   1488 1HG2 ILE A  98     -13.180  -2.865  31.287  1.00  6.460          H  
ATOM   1489 2HG2 ILE A  98     -12.022  -1.985  32.290  1.00  6.460          H  
ATOM   1490 3HG2 ILE A  98     -12.874  -1.150  30.968  1.00  6.460          H  
ATOM   1491 1HD1 ILE A  98     -12.986  -3.785  27.518  1.00  6.460          H  
ATOM   1492 2HD1 ILE A  98     -12.144  -4.661  28.760  1.00  6.460          H  
ATOM   1493 3HD1 ILE A  98     -13.569  -3.766  29.178  1.00  6.460          H  
ATOM   1494  N   PRO A  99      -9.433   0.183  32.074  1.00  3.240          N  
ATOM   1495  CA  PRO A  99      -8.885   0.665  33.334  1.00  3.240          C  
ATOM   1496  C   PRO A  99      -9.713   0.354  34.557  1.00  3.190          C  
ATOM   1497  O   PRO A  99     -10.938   0.236  34.458  1.00  3.720          O  
ATOM   1498  CB  PRO A  99      -8.839   2.182  33.139  1.00  4.860          C  
ATOM   1499  CG  PRO A  99      -8.855   2.387  31.663  1.00  4.860          C  
ATOM   1500  CD  PRO A  99      -9.667   1.259  31.118  1.00  4.860          C  
ATOM   1501  HA  PRO A  99      -7.863   0.258  33.453  1.00  3.890          H  
ATOM   1502 1HB  PRO A  99      -9.703   2.642  33.657  1.00  5.830          H  
ATOM   1503 2HB  PRO A  99      -7.939   2.592  33.616  1.00  5.830          H  
ATOM   1504 1HG  PRO A  99      -9.279   3.371  31.414  1.00  5.830          H  
ATOM   1505 2HG  PRO A  99      -7.826   2.379  31.260  1.00  5.830          H  
ATOM   1506 1HD  PRO A  99     -10.734   1.516  31.064  1.00  5.830          H  
ATOM   1507 2HD  PRO A  99      -9.219   1.026  30.144  1.00  5.830          H  
ATOM   1508  N   ALA A 100      -9.041   0.265  35.700  1.00  2.950          N  
ATOM   1509  CA  ALA A 100      -9.679   0.164  37.006  1.00  3.120          C  
ATOM   1510  C   ALA A 100     -10.150   1.567  37.391  1.00  2.710          C  
ATOM   1511  O   ALA A 100      -9.608   2.553  36.887  1.00  2.820          O  
ATOM   1512  CB  ALA A 100      -8.728  -0.399  38.041  1.00  4.300          C  
ATOM   1513  H   ALA A 100      -8.031   0.321  35.666  1.00  3.540          H  
ATOM   1514  HA  ALA A 100     -10.551  -0.485  36.922  1.00  3.740          H  
ATOM   1515 1HB  ALA A 100      -9.232  -0.457  39.005  1.00  5.160          H  
ATOM   1516 2HB  ALA A 100      -8.402  -1.392  37.738  1.00  5.160          H  
ATOM   1517 3HB  ALA A 100      -7.863   0.253  38.127  1.00  5.160          H  
ATOM   1518  N   ILE A 101     -11.124   1.674  38.285  1.00  2.460          N  
ATOM   1519  CA  ILE A 101     -11.606   2.988  38.705  1.00  2.180          C  
ATOM   1520  C   ILE A 101     -11.230   3.370  40.151  1.00  1.850          C  
ATOM   1521  O   ILE A 101     -11.462   2.572  41.059  1.00  1.880          O  
ATOM   1522  CB  ILE A 101     -13.120   3.084  38.476  1.00  3.160          C  
ATOM   1523  CG1 ILE A 101     -13.335   2.960  36.952  1.00  3.160          C  
ATOM   1524  CG2 ILE A 101     -13.745   4.357  39.073  1.00  3.160          C  
ATOM   1525  CD1 ILE A 101     -14.737   2.884  36.474  1.00  3.160          C  
ATOM   1526  H   ILE A 101     -11.534   0.837  38.679  1.00  2.950          H  
ATOM   1527  HA  ILE A 101     -11.206   3.690  37.998  1.00  2.620          H  
ATOM   1528  HB  ILE A 101     -13.577   2.252  38.938  1.00  3.800          H  
ATOM   1529 1HG1 ILE A 101     -12.859   3.786  36.504  1.00  3.800          H  
ATOM   1530 2HG1 ILE A 101     -12.835   2.068  36.599  1.00  3.800          H  
ATOM   1531 1HG2 ILE A 101     -14.816   4.375  38.899  1.00  3.800          H  
ATOM   1532 2HG2 ILE A 101     -13.576   4.384  40.148  1.00  3.800          H  
ATOM   1533 3HG2 ILE A 101     -13.304   5.207  38.631  1.00  3.800          H  
ATOM   1534 1HD1 ILE A 101     -14.722   2.816  35.417  1.00  3.800          H  
ATOM   1535 2HD1 ILE A 101     -15.217   2.016  36.859  1.00  3.800          H  
ATOM   1536 3HD1 ILE A 101     -15.291   3.766  36.762  1.00  3.800          H  
ATOM   1537  N   PRO A 102     -10.603   4.560  40.368  1.00  1.860          N  
ATOM   1538  CA  PRO A 102     -10.209   5.161  41.641  1.00  1.910          C  
ATOM   1539  C   PRO A 102     -11.375   5.442  42.570  1.00  1.870          C  
ATOM   1540  O   PRO A 102     -12.532   5.473  42.149  1.00  2.100          O  
ATOM   1541  CB  PRO A 102      -9.569   6.494  41.232  1.00  2.860          C  
ATOM   1542  CG  PRO A 102      -9.122   6.307  39.826  1.00  2.860          C  
ATOM   1543  CD  PRO A 102     -10.117   5.368  39.202  1.00  2.860          C  
ATOM   1544  HA  PRO A 102      -9.473   4.507  42.134  1.00  2.290          H  
ATOM   1545 1HB  PRO A 102     -10.302   7.306  41.359  1.00  3.440          H  
ATOM   1546 2HB  PRO A 102      -8.737   6.725  41.909  1.00  3.440          H  
ATOM   1547 1HG  PRO A 102      -9.091   7.284  39.313  1.00  3.440          H  
ATOM   1548 2HG  PRO A 102      -8.096   5.909  39.804  1.00  3.440          H  
ATOM   1549 1HD  PRO A 102     -10.929   5.922  38.725  1.00  3.440          H  
ATOM   1550 2HD  PRO A 102      -9.522   4.759  38.494  1.00  3.440          H  
ATOM   1551  N   ARG A 103     -11.074   5.555  43.854  1.00  1.950          N  
ATOM   1552  CA  ARG A 103     -12.082   5.953  44.818  1.00  2.080          C  
ATOM   1553  C   ARG A 103     -12.280   7.464  44.704  1.00  1.910          C  
ATOM   1554  O   ARG A 103     -11.305   8.207  44.570  1.00  2.310          O  
ATOM   1555  CB  ARG A 103     -11.659   5.597  46.233  1.00  2.860          C  
ATOM   1556  CG  ARG A 103     -11.564   4.108  46.519  1.00  2.860          C  
ATOM   1557  CD  ARG A 103     -11.132   3.842  47.914  1.00  2.860          C  
ATOM   1558  NE  ARG A 103     -10.998   2.412  48.174  1.00  2.860          N  
ATOM   1559  CZ  ARG A 103     -10.594   1.866  49.343  1.00  2.860          C  
ATOM   1560  NH1 ARG A 103     -10.286   2.634  50.369  1.00  2.860          N  
ATOM   1561  NH2 ARG A 103     -10.508   0.550  49.455  1.00  2.860          N  
ATOM   1562  H   ARG A 103     -10.115   5.447  44.153  1.00  2.340          H  
ATOM   1563  HA  ARG A 103     -13.022   5.450  44.583  1.00  2.500          H  
ATOM   1564 1HB  ARG A 103     -10.684   6.037  46.440  1.00  3.430          H  
ATOM   1565 2HB  ARG A 103     -12.367   6.029  46.940  1.00  3.430          H  
ATOM   1566 1HG  ARG A 103     -12.542   3.649  46.370  1.00  3.430          H  
ATOM   1567 2HG  ARG A 103     -10.846   3.650  45.839  1.00  3.430          H  
ATOM   1568 1HD  ARG A 103     -10.165   4.315  48.087  1.00  3.430          H  
ATOM   1569 2HD  ARG A 103     -11.870   4.250  48.604  1.00  3.430          H  
ATOM   1570  HE  ARG A 103     -11.224   1.777  47.412  1.00  3.430          H  
ATOM   1571 1HH1 ARG A 103     -10.349   3.637  50.290  1.00  3.430          H  
ATOM   1572 2HH1 ARG A 103      -9.984   2.220  51.240  1.00  3.430          H  
ATOM   1573 1HH2 ARG A 103     -10.742  -0.044  48.666  1.00  3.430          H  
ATOM   1574 2HH2 ARG A 103     -10.207   0.132  50.324  1.00  3.430          H  
ATOM   1575  N   PHE A 104     -13.526   7.907  44.785  1.00  1.780          N  
ATOM   1576  CA  PHE A 104     -13.873   9.320  44.717  1.00  1.910          C  
ATOM   1577  C   PHE A 104     -14.886   9.630  45.822  1.00  1.750          C  
ATOM   1578  O   PHE A 104     -15.534   8.717  46.330  1.00  1.890          O  
ATOM   1579  CB  PHE A 104     -14.472   9.662  43.368  1.00  2.620          C  
ATOM   1580  CG  PHE A 104     -13.615   9.398  42.108  1.00  2.620          C  
ATOM   1581  CD1 PHE A 104     -13.711   8.211  41.404  1.00  2.620          C  
ATOM   1582  CD2 PHE A 104     -12.755  10.351  41.613  1.00  2.620          C  
ATOM   1583  CE1 PHE A 104     -12.992   7.994  40.265  1.00  2.620          C  
ATOM   1584  CE2 PHE A 104     -12.029  10.128  40.458  1.00  2.620          C  
ATOM   1585  CZ  PHE A 104     -12.156   8.942  39.781  1.00  2.620          C  
ATOM   1586  H   PHE A 104     -14.266   7.230  44.896  1.00  2.140          H  
ATOM   1587  HA  PHE A 104     -12.977   9.920  44.880  1.00  2.290          H  
ATOM   1588 1HB  PHE A 104     -15.336   9.091  43.287  1.00  3.150          H  
ATOM   1589 2HB  PHE A 104     -14.779  10.713  43.356  1.00  3.150          H  
ATOM   1590  HD1 PHE A 104     -14.363   7.429  41.757  1.00  3.150          H  
ATOM   1591  HD2 PHE A 104     -12.655  11.307  42.134  1.00  3.150          H  
ATOM   1592  HE1 PHE A 104     -13.094   7.059  39.754  1.00  3.150          H  
ATOM   1593  HE2 PHE A 104     -11.362  10.904  40.083  1.00  3.150          H  
ATOM   1594  HZ  PHE A 104     -11.588   8.761  38.867  1.00  3.150          H  
ATOM   1595  N   LYS A 105     -15.014  10.903  46.205  1.00  1.780          N  
ATOM   1596  CA  LYS A 105     -15.960  11.321  47.258  1.00  1.940          C  
ATOM   1597  C   LYS A 105     -17.350  11.786  46.779  1.00  1.760          C  
ATOM   1598  O   LYS A 105     -18.203  12.144  47.595  1.00  2.490          O  
ATOM   1599  CB  LYS A 105     -15.331  12.453  48.065  1.00  2.650          C  
ATOM   1600  CG  LYS A 105     -14.082  12.060  48.841  1.00  2.650          C  
ATOM   1601  CD  LYS A 105     -13.519  13.254  49.608  1.00  2.650          C  
ATOM   1602  CE  LYS A 105     -12.268  12.884  50.395  1.00  2.650          C  
ATOM   1603  NZ  LYS A 105     -11.691  14.061  51.108  1.00  2.650          N  
ATOM   1604  H   LYS A 105     -14.447  11.610  45.751  1.00  2.140          H  
ATOM   1605  HA  LYS A 105     -16.115  10.468  47.919  1.00  2.330          H  
ATOM   1606 1HB  LYS A 105     -15.071  13.273  47.392  1.00  3.180          H  
ATOM   1607 2HB  LYS A 105     -16.060  12.837  48.777  1.00  3.180          H  
ATOM   1608 1HG  LYS A 105     -14.334  11.265  49.543  1.00  3.180          H  
ATOM   1609 2HG  LYS A 105     -13.327  11.683  48.151  1.00  3.180          H  
ATOM   1610 1HD  LYS A 105     -13.270  14.052  48.906  1.00  3.180          H  
ATOM   1611 2HD  LYS A 105     -14.275  13.628  50.299  1.00  3.180          H  
ATOM   1612 1HE  LYS A 105     -12.521  12.118  51.127  1.00  3.180          H  
ATOM   1613 2HE  LYS A 105     -11.520  12.485  49.710  1.00  3.180          H  
ATOM   1614 1HZ  LYS A 105     -10.867  13.779  51.617  1.00  3.180          H  
ATOM   1615 2HZ  LYS A 105     -11.444  14.775  50.436  1.00  3.180          H  
ATOM   1616 3HZ  LYS A 105     -12.374  14.434  51.754  1.00  3.180          H  
ATOM   1617  N   ASP A 106     -17.553  11.826  45.473  1.00  1.360          N  
ATOM   1618  CA  ASP A 106     -18.752  12.350  44.830  1.00  1.170          C  
ATOM   1619  C   ASP A 106     -19.187  11.489  43.634  1.00  1.160          C  
ATOM   1620  O   ASP A 106     -19.079  10.264  43.679  1.00  1.810          O  
ATOM   1621  CB  ASP A 106     -18.498  13.784  44.436  1.00  1.710          C  
ATOM   1622  CG  ASP A 106     -17.376  13.853  43.507  1.00  1.710          C  
ATOM   1623  OD1 ASP A 106     -16.942  12.789  43.050  1.00  1.710          O  
ATOM   1624  OD2 ASP A 106     -16.934  14.937  43.246  1.00  1.710          O  
ATOM   1625  H   ASP A 106     -16.810  11.509  44.861  1.00  1.630          H  
ATOM   1626  HA  ASP A 106     -19.563  12.341  45.559  1.00  1.400          H  
ATOM   1627 1HB  ASP A 106     -19.385  14.238  44.007  1.00  2.060          H  
ATOM   1628 2HB  ASP A 106     -18.244  14.358  45.331  1.00  2.060          H  
ATOM   1629  N   LEU A 107     -19.773  12.114  42.595  1.00  0.890          N  
ATOM   1630  CA  LEU A 107     -20.322  11.384  41.452  1.00  1.030          C  
ATOM   1631  C   LEU A 107     -19.292  11.163  40.333  1.00  0.820          C  
ATOM   1632  O   LEU A 107     -19.628  10.664  39.244  1.00  0.900          O  
ATOM   1633  CB  LEU A 107     -21.543  12.136  40.886  1.00  1.390          C  
ATOM   1634  CG  LEU A 107     -22.960  11.848  41.524  1.00  1.390          C  
ATOM   1635  CD1 LEU A 107     -23.438  10.453  41.108  1.00  1.390          C  
ATOM   1636  CD2 LEU A 107     -22.904  11.981  43.046  1.00  1.390          C  
ATOM   1637  H   LEU A 107     -19.837  13.119  42.586  1.00  1.070          H  
ATOM   1638  HA  LEU A 107     -20.636  10.407  41.802  1.00  1.240          H  
ATOM   1639 1HB  LEU A 107     -21.356  13.204  40.986  1.00  1.660          H  
ATOM   1640 2HB  LEU A 107     -21.622  11.912  39.823  1.00  1.660          H  
ATOM   1641  HG  LEU A 107     -23.673  12.564  41.144  1.00  1.660          H  
ATOM   1642 1HD1 LEU A 107     -24.427  10.271  41.526  1.00  1.660          H  
ATOM   1643 2HD1 LEU A 107     -23.491  10.407  40.024  1.00  1.660          H  
ATOM   1644 3HD1 LEU A 107     -22.756   9.688  41.467  1.00  1.660          H  
ATOM   1645 1HD2 LEU A 107     -23.896  11.796  43.456  1.00  1.660          H  
ATOM   1646 2HD2 LEU A 107     -22.208  11.258  43.466  1.00  1.660          H  
ATOM   1647 3HD2 LEU A 107     -22.586  12.989  43.315  1.00  1.660          H  
ATOM   1648  N   GLU A 108     -18.015  11.428  40.626  1.00  0.720          N  
ATOM   1649  CA  GLU A 108     -16.973  11.125  39.666  1.00  0.730          C  
ATOM   1650  C   GLU A 108     -16.882   9.631  39.296  1.00  0.630          C  
ATOM   1651  O   GLU A 108     -16.532   9.358  38.154  1.00  0.660          O  
ATOM   1652  CB  GLU A 108     -15.600  11.667  40.075  1.00  1.020          C  
ATOM   1653  CG  GLU A 108     -15.447  13.187  39.904  1.00  1.020          C  
ATOM   1654  CD  GLU A 108     -14.053  13.745  40.240  1.00  1.020          C  
ATOM   1655  OE1 GLU A 108     -13.434  13.284  41.165  1.00  1.020          O  
ATOM   1656  OE2 GLU A 108     -13.609  14.620  39.525  1.00  1.020          O  
ATOM   1657  H   GLU A 108     -17.757  11.856  41.534  1.00  0.860          H  
ATOM   1658  HA  GLU A 108     -17.225  11.658  38.746  1.00  0.880          H  
ATOM   1659 1HB  GLU A 108     -15.442  11.457  41.123  1.00  1.220          H  
ATOM   1660 2HB  GLU A 108     -14.817  11.167  39.505  1.00  1.220          H  
ATOM   1661 1HG  GLU A 108     -15.686  13.445  38.873  1.00  1.220          H  
ATOM   1662 2HG  GLU A 108     -16.186  13.673  40.546  1.00  1.220          H  
ATOM   1663  N   PRO A 109     -17.179   8.612  40.166  1.00  0.660          N  
ATOM   1664  CA  PRO A 109     -17.125   7.214  39.789  1.00  0.720          C  
ATOM   1665  C   PRO A 109     -18.060   6.926  38.627  1.00  0.630          C  
ATOM   1666  O   PRO A 109     -17.819   5.985  37.877  1.00  0.690          O  
ATOM   1667  CB  PRO A 109     -17.619   6.484  41.041  1.00  1.080          C  
ATOM   1668  CG  PRO A 109     -17.345   7.422  42.164  1.00  1.080          C  
ATOM   1669  CD  PRO A 109     -17.568   8.802  41.567  1.00  1.080          C  
ATOM   1670  HA  PRO A 109     -16.087   6.940  39.543  1.00  0.860          H  
ATOM   1671 1HB  PRO A 109     -18.690   6.258  40.935  1.00  1.300          H  
ATOM   1672 2HB  PRO A 109     -17.089   5.525  41.141  1.00  1.300          H  
ATOM   1673 1HG  PRO A 109     -18.044   7.230  42.996  1.00  1.300          H  
ATOM   1674 2HG  PRO A 109     -16.359   7.242  42.559  1.00  1.300          H  
ATOM   1675 1HD  PRO A 109     -18.632   8.965  41.646  1.00  1.300          H  
ATOM   1676 2HD  PRO A 109     -16.998   9.574  42.056  1.00  1.300          H  
ATOM   1677  N   MET A 110     -19.110   7.754  38.448  1.00  0.590          N  
ATOM   1678  CA  MET A 110     -20.027   7.550  37.348  1.00  0.670          C  
ATOM   1679  C   MET A 110     -19.333   8.047  36.105  1.00  0.640          C  
ATOM   1680  O   MET A 110     -19.225   7.323  35.115  1.00  0.780          O  
ATOM   1681  CB  MET A 110     -21.363   8.273  37.568  1.00  0.910          C  
ATOM   1682  CG  MET A 110     -22.322   7.701  38.635  1.00  0.910          C  
ATOM   1683  SD  MET A 110     -23.084   6.122  38.133  1.00  0.910          S  
ATOM   1684  CE  MET A 110     -24.300   5.805  39.421  1.00  0.910          C  
ATOM   1685  H   MET A 110     -19.286   8.562  39.049  1.00  0.710          H  
ATOM   1686  HA  MET A 110     -20.209   6.488  37.237  1.00  0.800          H  
ATOM   1687 1HB  MET A 110     -21.175   9.312  37.821  1.00  1.090          H  
ATOM   1688 2HB  MET A 110     -21.916   8.265  36.635  1.00  1.090          H  
ATOM   1689 1HG  MET A 110     -21.770   7.542  39.561  1.00  1.090          H  
ATOM   1690 2HG  MET A 110     -23.117   8.413  38.825  1.00  1.090          H  
ATOM   1691 1HE  MET A 110     -24.832   4.875  39.203  1.00  1.090          H  
ATOM   1692 2HE  MET A 110     -23.801   5.720  40.390  1.00  1.090          H  
ATOM   1693 3HE  MET A 110     -25.017   6.624  39.452  1.00  1.090          H  
ATOM   1694  N   GLU A 111     -18.817   9.272  36.153  1.00  0.560          N  
ATOM   1695  CA  GLU A 111     -18.153   9.782  34.964  1.00  0.630          C  
ATOM   1696  C   GLU A 111     -16.999   8.860  34.545  1.00  0.560          C  
ATOM   1697  O   GLU A 111     -16.792   8.606  33.350  1.00  0.610          O  
ATOM   1698  CB  GLU A 111     -17.635  11.201  35.160  1.00  0.850          C  
ATOM   1699  CG  GLU A 111     -17.032  11.798  33.882  1.00  0.850          C  
ATOM   1700  CD  GLU A 111     -16.577  13.204  34.041  1.00  0.850          C  
ATOM   1701  OE1 GLU A 111     -16.634  13.717  35.139  1.00  0.850          O  
ATOM   1702  OE2 GLU A 111     -16.231  13.813  33.059  1.00  0.850          O  
ATOM   1703  H   GLU A 111     -18.904   9.825  37.014  1.00  0.670          H  
ATOM   1704  HA  GLU A 111     -18.873   9.801  34.162  1.00  0.760          H  
ATOM   1705 1HB  GLU A 111     -18.450  11.843  35.493  1.00  1.020          H  
ATOM   1706 2HB  GLU A 111     -16.870  11.206  35.941  1.00  1.020          H  
ATOM   1707 1HG  GLU A 111     -16.181  11.195  33.573  1.00  1.020          H  
ATOM   1708 2HG  GLU A 111     -17.777  11.754  33.091  1.00  1.020          H  
ATOM   1709  N   GLN A 112     -16.236   8.360  35.523  1.00  0.560          N  
ATOM   1710  CA  GLN A 112     -15.121   7.490  35.192  1.00  0.670          C  
ATOM   1711  C   GLN A 112     -15.637   6.175  34.597  1.00  0.680          C  
ATOM   1712  O   GLN A 112     -15.021   5.635  33.669  1.00  0.730          O  
ATOM   1713  CB  GLN A 112     -14.242   7.221  36.405  1.00  0.890          C  
ATOM   1714  CG  GLN A 112     -12.938   6.525  36.049  1.00  0.890          C  
ATOM   1715  CD  GLN A 112     -12.048   7.359  35.201  1.00  0.890          C  
ATOM   1716  OE1 GLN A 112     -11.786   8.518  35.528  1.00  0.890          O  
ATOM   1717  NE2 GLN A 112     -11.560   6.786  34.111  1.00  0.890          N  
ATOM   1718  H   GLN A 112     -16.427   8.621  36.494  1.00  0.670          H  
ATOM   1719  HA  GLN A 112     -14.518   7.989  34.436  1.00  0.800          H  
ATOM   1720 1HB  GLN A 112     -14.017   8.160  36.913  1.00  1.070          H  
ATOM   1721 2HB  GLN A 112     -14.790   6.594  37.109  1.00  1.070          H  
ATOM   1722 1HG  GLN A 112     -12.396   6.267  36.934  1.00  1.070          H  
ATOM   1723 2HG  GLN A 112     -13.172   5.647  35.469  1.00  1.070          H  
ATOM   1724 1HE2 GLN A 112     -10.948   7.300  33.504  1.00  1.070          H  
ATOM   1725 2HE2 GLN A 112     -11.799   5.836  33.892  1.00  1.070          H  
ATOM   1726  N   PHE A 113     -16.767   5.667  35.116  1.00  0.700          N  
ATOM   1727  CA  PHE A 113     -17.391   4.463  34.597  1.00  0.830          C  
ATOM   1728  C   PHE A 113     -17.850   4.684  33.151  1.00  0.800          C  
ATOM   1729  O   PHE A 113     -17.875   3.732  32.372  1.00  0.920          O  
ATOM   1730  CB  PHE A 113     -18.532   3.991  35.488  1.00  1.110          C  
ATOM   1731  CG  PHE A 113     -19.018   2.616  35.158  1.00  1.110          C  
ATOM   1732  CD1 PHE A 113     -18.337   1.521  35.640  1.00  1.110          C  
ATOM   1733  CD2 PHE A 113     -20.111   2.393  34.355  1.00  1.110          C  
ATOM   1734  CE1 PHE A 113     -18.734   0.253  35.330  1.00  1.110          C  
ATOM   1735  CE2 PHE A 113     -20.507   1.139  34.049  1.00  1.110          C  
ATOM   1736  CZ  PHE A 113     -19.820   0.058  34.530  1.00  1.110          C  
ATOM   1737  H   PHE A 113     -17.190   6.092  35.947  1.00  0.840          H  
ATOM   1738  HA  PHE A 113     -16.653   3.671  34.580  1.00  1.000          H  
ATOM   1739 1HB  PHE A 113     -18.182   3.977  36.514  1.00  1.330          H  
ATOM   1740 2HB  PHE A 113     -19.341   4.685  35.447  1.00  1.330          H  
ATOM   1741  HD1 PHE A 113     -17.465   1.666  36.274  1.00  1.330          H  
ATOM   1742  HD2 PHE A 113     -20.655   3.214  33.947  1.00  1.330          H  
ATOM   1743  HE1 PHE A 113     -18.175  -0.596  35.722  1.00  1.330          H  
ATOM   1744  HE2 PHE A 113     -21.362   1.005  33.407  1.00  1.330          H  
ATOM   1745  HZ  PHE A 113     -20.137  -0.949  34.275  1.00  1.330          H  
ATOM   1746  N   ILE A 114     -18.223   5.928  32.772  1.00  0.680          N  
ATOM   1747  CA  ILE A 114     -18.638   6.153  31.388  1.00  0.690          C  
ATOM   1748  C   ILE A 114     -17.451   5.804  30.536  1.00  0.630          C  
ATOM   1749  O   ILE A 114     -17.574   5.056  29.565  1.00  0.660          O  
ATOM   1750  CB  ILE A 114     -18.913   7.641  31.001  1.00  0.960          C  
ATOM   1751  CG1 ILE A 114     -20.106   8.258  31.716  1.00  0.960          C  
ATOM   1752  CG2 ILE A 114     -19.188   7.682  29.441  1.00  0.960          C  
ATOM   1753  CD1 ILE A 114     -20.157   9.748  31.590  1.00  0.960          C  
ATOM   1754  H   ILE A 114     -18.259   6.681  33.466  1.00  0.820          H  
ATOM   1755  HA  ILE A 114     -19.471   5.505  31.131  1.00  0.830          H  
ATOM   1756  HB  ILE A 114     -18.043   8.249  31.227  1.00  1.150          H  
ATOM   1757 1HG1 ILE A 114     -20.998   7.923  31.287  1.00  1.150          H  
ATOM   1758 2HG1 ILE A 114     -20.080   7.984  32.768  1.00  1.150          H  
ATOM   1759 1HG2 ILE A 114     -19.359   8.687  29.108  1.00  1.150          H  
ATOM   1760 2HG2 ILE A 114     -18.348   7.296  28.867  1.00  1.150          H  
ATOM   1761 3HG2 ILE A 114     -20.069   7.081  29.210  1.00  1.150          H  
ATOM   1762 1HD1 ILE A 114     -21.006  10.101  32.094  1.00  1.150          H  
ATOM   1763 2HD1 ILE A 114     -19.270  10.182  32.018  1.00  1.150          H  
ATOM   1764 3HD1 ILE A 114     -20.218  10.045  30.575  1.00  1.150          H  
ATOM   1765  N   ALA A 115     -16.288   6.368  30.895  1.00  0.580          N  
ATOM   1766  CA  ALA A 115     -15.080   6.141  30.118  1.00  0.590          C  
ATOM   1767  C   ALA A 115     -14.727   4.665  30.053  1.00  0.640          C  
ATOM   1768  O   ALA A 115     -14.340   4.165  28.992  1.00  0.670          O  
ATOM   1769  CB  ALA A 115     -13.920   6.913  30.717  1.00  0.820          C  
ATOM   1770  H   ALA A 115     -16.289   6.994  31.715  1.00  0.700          H  
ATOM   1771  HA  ALA A 115     -15.265   6.493  29.102  1.00  0.710          H  
ATOM   1772 1HB  ALA A 115     -13.029   6.754  30.110  1.00  0.990          H  
ATOM   1773 2HB  ALA A 115     -14.165   7.972  30.740  1.00  0.990          H  
ATOM   1774 3HB  ALA A 115     -13.734   6.564  31.730  1.00  0.990          H  
ATOM   1775  N   GLN A 116     -14.883   3.959  31.174  1.00  0.690          N  
ATOM   1776  CA  GLN A 116     -14.557   2.545  31.206  1.00  0.770          C  
ATOM   1777  C   GLN A 116     -15.432   1.794  30.207  1.00  0.690          C  
ATOM   1778  O   GLN A 116     -14.921   0.978  29.433  1.00  0.680          O  
ATOM   1779  CB  GLN A 116     -14.737   2.003  32.618  1.00  1.050          C  
ATOM   1780  CG  GLN A 116     -14.272   0.573  32.861  1.00  1.050          C  
ATOM   1781  CD  GLN A 116     -14.581   0.149  34.281  1.00  1.050          C  
ATOM   1782  OE1 GLN A 116     -15.751   0.160  34.634  1.00  1.050          O  
ATOM   1783  NE2 GLN A 116     -13.591  -0.196  35.084  1.00  1.050          N  
ATOM   1784  H   GLN A 116     -15.178   4.446  32.028  1.00  0.830          H  
ATOM   1785  HA  GLN A 116     -13.516   2.421  30.914  1.00  0.920          H  
ATOM   1786 1HB  GLN A 116     -14.188   2.649  33.291  1.00  1.260          H  
ATOM   1787 2HB  GLN A 116     -15.791   2.060  32.893  1.00  1.260          H  
ATOM   1788 1HG  GLN A 116     -14.780  -0.103  32.173  1.00  1.260          H  
ATOM   1789 2HG  GLN A 116     -13.188   0.523  32.723  1.00  1.260          H  
ATOM   1790 1HE2 GLN A 116     -13.781  -0.455  36.025  1.00  1.260          H  
ATOM   1791 2HE2 GLN A 116     -12.622  -0.155  34.766  1.00  1.260          H  
ATOM   1792  N   VAL A 117     -16.735   2.106  30.180  1.00  0.660          N  
ATOM   1793  CA  VAL A 117     -17.627   1.448  29.240  1.00  0.620          C  
ATOM   1794  C   VAL A 117     -17.288   1.856  27.802  1.00  0.600          C  
ATOM   1795  O   VAL A 117     -17.262   1.002  26.919  1.00  0.620          O  
ATOM   1796  CB  VAL A 117     -19.113   1.715  29.509  1.00  0.880          C  
ATOM   1797  CG1 VAL A 117     -19.945   1.073  28.383  1.00  0.880          C  
ATOM   1798  CG2 VAL A 117     -19.510   1.140  30.837  1.00  0.880          C  
ATOM   1799  H   VAL A 117     -17.104   2.771  30.872  1.00  0.790          H  
ATOM   1800  HA  VAL A 117     -17.486   0.380  29.345  1.00  0.740          H  
ATOM   1801  HB  VAL A 117     -19.294   2.795  29.503  1.00  1.060          H  
ATOM   1802 1HG1 VAL A 117     -20.977   1.260  28.567  1.00  1.060          H  
ATOM   1803 2HG1 VAL A 117     -19.681   1.476  27.421  1.00  1.060          H  
ATOM   1804 3HG1 VAL A 117     -19.776  -0.007  28.365  1.00  1.060          H  
ATOM   1805 1HG2 VAL A 117     -20.565   1.340  31.013  1.00  1.060          H  
ATOM   1806 2HG2 VAL A 117     -19.334   0.067  30.841  1.00  1.060          H  
ATOM   1807 3HG2 VAL A 117     -18.915   1.602  31.621  1.00  1.060          H  
ATOM   1808  N   ASP A 118     -17.033   3.142  27.529  1.00  0.620          N  
ATOM   1809  CA  ASP A 118     -16.705   3.517  26.154  1.00  0.640          C  
ATOM   1810  C   ASP A 118     -15.506   2.702  25.668  1.00  0.650          C  
ATOM   1811  O   ASP A 118     -15.464   2.269  24.509  1.00  0.680          O  
ATOM   1812  CB  ASP A 118     -16.367   5.006  26.028  1.00  0.890          C  
ATOM   1813  CG  ASP A 118     -17.557   5.976  26.132  1.00  0.890          C  
ATOM   1814  OD1 ASP A 118     -18.690   5.563  26.059  1.00  0.890          O  
ATOM   1815  OD2 ASP A 118     -17.292   7.146  26.259  1.00  0.890          O  
ATOM   1816  H   ASP A 118     -17.091   3.851  28.267  1.00  0.740          H  
ATOM   1817  HA  ASP A 118     -17.562   3.295  25.518  1.00  0.770          H  
ATOM   1818 1HB  ASP A 118     -15.657   5.263  26.818  1.00  1.070          H  
ATOM   1819 2HB  ASP A 118     -15.862   5.180  25.078  1.00  1.070          H  
ATOM   1820  N   LEU A 119     -14.524   2.486  26.547  1.00  0.650          N  
ATOM   1821  CA  LEU A 119     -13.395   1.651  26.186  1.00  0.690          C  
ATOM   1822  C   LEU A 119     -13.870   0.216  25.971  1.00  0.650          C  
ATOM   1823  O   LEU A 119     -13.481  -0.415  24.991  1.00  0.660          O  
ATOM   1824  CB  LEU A 119     -12.305   1.757  27.252  1.00  0.950          C  
ATOM   1825  CG  LEU A 119     -11.563   3.137  27.304  1.00  0.950          C  
ATOM   1826  CD1 LEU A 119     -10.736   3.220  28.543  1.00  0.950          C  
ATOM   1827  CD2 LEU A 119     -10.629   3.271  26.094  1.00  0.950          C  
ATOM   1828  H   LEU A 119     -14.562   2.939  27.469  1.00  0.780          H  
ATOM   1829  HA  LEU A 119     -13.000   2.005  25.240  1.00  0.830          H  
ATOM   1830 1HB  LEU A 119     -12.754   1.581  28.228  1.00  1.140          H  
ATOM   1831 2HB  LEU A 119     -11.567   0.980  27.071  1.00  1.140          H  
ATOM   1832  HG  LEU A 119     -12.294   3.946  27.311  1.00  1.140          H  
ATOM   1833 1HD1 LEU A 119     -10.218   4.176  28.579  1.00  1.140          H  
ATOM   1834 2HD1 LEU A 119     -11.384   3.127  29.410  1.00  1.140          H  
ATOM   1835 3HD1 LEU A 119     -10.008   2.415  28.522  1.00  1.140          H  
ATOM   1836 1HD2 LEU A 119     -10.109   4.225  26.149  1.00  1.140          H  
ATOM   1837 2HD2 LEU A 119      -9.892   2.455  26.114  1.00  1.140          H  
ATOM   1838 3HD2 LEU A 119     -11.182   3.229  25.167  1.00  1.140          H  
ATOM   1839  N   CYS A 120     -14.799  -0.272  26.804  1.00  0.660          N  
ATOM   1840  CA  CYS A 120     -15.332  -1.626  26.642  1.00  0.680          C  
ATOM   1841  C   CYS A 120     -15.971  -1.783  25.249  1.00  0.680          C  
ATOM   1842  O   CYS A 120     -15.848  -2.846  24.623  1.00  0.690          O  
ATOM   1843  CB  CYS A 120     -16.394  -1.943  27.706  1.00  0.940          C  
ATOM   1844  SG  CYS A 120     -15.775  -2.017  29.429  1.00  0.940          S  
ATOM   1845  H   CYS A 120     -15.057   0.285  27.623  1.00  0.790          H  
ATOM   1846  HA  CYS A 120     -14.518  -2.332  26.737  1.00  0.820          H  
ATOM   1847 1HB  CYS A 120     -17.200  -1.239  27.657  1.00  1.130          H  
ATOM   1848 2HB  CYS A 120     -16.826  -2.912  27.477  1.00  1.130          H  
ATOM   1849  HG  CYS A 120     -15.335  -0.735  29.472  1.00  1.130          H  
ATOM   1850  N   VAL A 121     -16.638  -0.721  24.762  1.00  0.700          N  
ATOM   1851  CA  VAL A 121     -17.280  -0.719  23.441  1.00  0.760          C  
ATOM   1852  C   VAL A 121     -16.218  -0.838  22.334  1.00  0.730          C  
ATOM   1853  O   VAL A 121     -16.357  -1.656  21.412  1.00  0.770          O  
ATOM   1854  CB  VAL A 121     -18.112   0.588  23.213  1.00  1.040          C  
ATOM   1855  CG1 VAL A 121     -18.615   0.671  21.768  1.00  1.040          C  
ATOM   1856  CG2 VAL A 121     -19.319   0.641  24.151  1.00  1.040          C  
ATOM   1857  H   VAL A 121     -16.719   0.089  25.386  1.00  0.840          H  
ATOM   1858  HA  VAL A 121     -17.949  -1.577  23.381  1.00  0.910          H  
ATOM   1859  HB  VAL A 121     -17.472   1.443  23.397  1.00  1.250          H  
ATOM   1860 1HG1 VAL A 121     -19.175   1.596  21.641  1.00  1.250          H  
ATOM   1861 2HG1 VAL A 121     -17.778   0.669  21.069  1.00  1.250          H  
ATOM   1862 3HG1 VAL A 121     -19.265  -0.179  21.558  1.00  1.250          H  
ATOM   1863 1HG2 VAL A 121     -19.871   1.566  23.992  1.00  1.250          H  
ATOM   1864 2HG2 VAL A 121     -19.955  -0.194  23.927  1.00  1.250          H  
ATOM   1865 3HG2 VAL A 121     -18.988   0.598  25.181  1.00  1.250          H  
ATOM   1866  N   ASP A 122     -15.156  -0.030  22.421  1.00  0.690          N  
ATOM   1867  CA  ASP A 122     -14.090  -0.092  21.421  1.00  0.710          C  
ATOM   1868  C   ASP A 122     -13.305  -1.401  21.486  1.00  0.670          C  
ATOM   1869  O   ASP A 122     -12.914  -1.956  20.445  1.00  0.700          O  
ATOM   1870  CB  ASP A 122     -13.130   1.083  21.582  1.00  0.990          C  
ATOM   1871  CG  ASP A 122     -13.716   2.418  21.116  1.00  0.990          C  
ATOM   1872  OD1 ASP A 122     -14.702   2.426  20.415  1.00  0.990          O  
ATOM   1873  OD2 ASP A 122     -13.146   3.424  21.457  1.00  0.990          O  
ATOM   1874  H   ASP A 122     -15.124   0.668  23.178  1.00  0.830          H  
ATOM   1875  HA  ASP A 122     -14.548  -0.020  20.436  1.00  0.850          H  
ATOM   1876 1HB  ASP A 122     -12.859   1.173  22.638  1.00  1.180          H  
ATOM   1877 2HB  ASP A 122     -12.216   0.886  21.025  1.00  1.180          H  
ATOM   1878  N   CYS A 123     -13.093  -1.914  22.703  1.00  0.640          N  
ATOM   1879  CA  CYS A 123     -12.363  -3.155  22.901  1.00  0.660          C  
ATOM   1880  C   CYS A 123     -13.173  -4.274  22.272  1.00  0.660          C  
ATOM   1881  O   CYS A 123     -12.615  -5.125  21.573  1.00  0.690          O  
ATOM   1882  CB  CYS A 123     -12.132  -3.439  24.389  1.00  0.920          C  
ATOM   1883  SG  CYS A 123     -10.971  -2.287  25.213  1.00  0.920          S  
ATOM   1884  H   CYS A 123     -13.436  -1.402  23.511  1.00  0.770          H  
ATOM   1885  HA  CYS A 123     -11.399  -3.084  22.399  1.00  0.790          H  
ATOM   1886 1HB  CYS A 123     -13.084  -3.390  24.913  1.00  1.100          H  
ATOM   1887 2HB  CYS A 123     -11.746  -4.450  24.504  1.00  1.100          H  
ATOM   1888  HG  CYS A 123     -11.831  -1.234  25.195  1.00  1.100          H  
ATOM   1889  N   THR A 124     -14.503  -4.223  22.461  1.00  0.670          N  
ATOM   1890  CA  THR A 124     -15.417  -5.194  21.893  1.00  0.750          C  
ATOM   1891  C   THR A 124     -15.336  -5.210  20.394  1.00  0.700          C  
ATOM   1892  O   THR A 124     -15.249  -6.290  19.811  1.00  0.680          O  
ATOM   1893  CB  THR A 124     -16.875  -4.917  22.314  1.00  1.020          C  
ATOM   1894  OG1 THR A 124     -17.010  -5.106  23.728  1.00  1.020          O  
ATOM   1895  CG2 THR A 124     -17.832  -5.802  21.547  1.00  1.020          C  
ATOM   1896  H   THR A 124     -14.899  -3.514  23.077  1.00  0.800          H  
ATOM   1897  HA  THR A 124     -15.143  -6.178  22.261  1.00  0.900          H  
ATOM   1898  HB  THR A 124     -17.122  -3.890  22.096  1.00  1.220          H  
ATOM   1899  HG1 THR A 124     -16.562  -4.368  24.193  1.00  1.220          H  
ATOM   1900 1HG2 THR A 124     -18.837  -5.571  21.858  1.00  1.220          H  
ATOM   1901 2HG2 THR A 124     -17.750  -5.622  20.484  1.00  1.220          H  
ATOM   1902 3HG2 THR A 124     -17.608  -6.839  21.745  1.00  1.220          H  
ATOM   1903  N   THR A 125     -15.345  -4.038  19.761  1.00  0.730          N  
ATOM   1904  CA  THR A 125     -15.276  -3.993  18.310  1.00  0.770          C  
ATOM   1905  C   THR A 125     -13.996  -4.647  17.808  1.00  0.720          C  
ATOM   1906  O   THR A 125     -14.038  -5.476  16.890  1.00  0.750          O  
ATOM   1907  CB  THR A 125     -15.352  -2.542  17.788  1.00  1.060          C  
ATOM   1908  OG1 THR A 125     -16.613  -1.964  18.161  1.00  1.060          O  
ATOM   1909  CG2 THR A 125     -15.220  -2.528  16.259  1.00  1.060          C  
ATOM   1910  H   THR A 125     -15.462  -3.177  20.305  1.00  0.880          H  
ATOM   1911  HA  THR A 125     -16.123  -4.548  17.910  1.00  0.920          H  
ATOM   1912  HB  THR A 125     -14.547  -1.950  18.231  1.00  1.270          H  
ATOM   1913  HG1 THR A 125     -16.620  -1.810  19.122  1.00  1.270          H  
ATOM   1914 1HG2 THR A 125     -15.281  -1.502  15.903  1.00  1.270          H  
ATOM   1915 2HG2 THR A 125     -14.264  -2.951  15.963  1.00  1.270          H  
ATOM   1916 3HG2 THR A 125     -16.026  -3.113  15.820  1.00  1.270          H  
ATOM   1917  N   GLY A 126     -12.853  -4.288  18.406  1.00  0.690          N  
ATOM   1918  CA  GLY A 126     -11.584  -4.858  17.973  1.00  0.710          C  
ATOM   1919  C   GLY A 126     -11.565  -6.376  18.150  1.00  0.650          C  
ATOM   1920  O   GLY A 126     -11.093  -7.119  17.272  1.00  0.710          O  
ATOM   1921  H   GLY A 126     -12.875  -3.589  19.160  1.00  0.830          H  
ATOM   1922 1HA  GLY A 126     -11.409  -4.603  16.929  1.00  0.850          H  
ATOM   1923 2HA  GLY A 126     -10.779  -4.412  18.556  1.00  0.850          H  
ATOM   1924  N   CYS A 127     -12.104  -6.836  19.280  1.00  0.570          N  
ATOM   1925  CA  CYS A 127     -12.158  -8.248  19.579  1.00  0.550          C  
ATOM   1926  C   CYS A 127     -13.051  -8.992  18.605  1.00  0.580          C  
ATOM   1927  O   CYS A 127     -12.639 -10.009  18.051  1.00  0.620          O  
ATOM   1928  CB  CYS A 127     -12.682  -8.445  20.994  1.00  0.780          C  
ATOM   1929  SG  CYS A 127     -11.513  -7.911  22.279  1.00  0.780          S  
ATOM   1930  H   CYS A 127     -12.449  -6.168  19.974  1.00  0.680          H  
ATOM   1931  HA  CYS A 127     -11.150  -8.652  19.514  1.00  0.660          H  
ATOM   1932 1HB  CYS A 127     -13.589  -7.862  21.116  1.00  0.930          H  
ATOM   1933 2HB  CYS A 127     -12.954  -9.473  21.149  1.00  0.930          H  
ATOM   1934  HG  CYS A 127     -11.705  -6.586  22.056  1.00  0.930          H  
ATOM   1935  N   LEU A 128     -14.226  -8.439  18.295  1.00  0.620          N  
ATOM   1936  CA  LEU A 128     -15.135  -9.104  17.378  1.00  0.700          C  
ATOM   1937  C   LEU A 128     -14.534  -9.239  15.997  1.00  0.760          C  
ATOM   1938  O   LEU A 128     -14.799 -10.222  15.304  1.00  0.850          O  
ATOM   1939  CB  LEU A 128     -16.488  -8.406  17.324  1.00  0.950          C  
ATOM   1940  CG  LEU A 128     -17.374  -8.531  18.604  1.00  0.950          C  
ATOM   1941  CD1 LEU A 128     -18.560  -7.655  18.429  1.00  0.950          C  
ATOM   1942  CD2 LEU A 128     -17.827  -9.996  18.854  1.00  0.950          C  
ATOM   1943  H   LEU A 128     -14.520  -7.577  18.757  1.00  0.740          H  
ATOM   1944  HA  LEU A 128     -15.302 -10.095  17.749  1.00  0.840          H  
ATOM   1945 1HB  LEU A 128     -16.302  -7.341  17.155  1.00  1.140          H  
ATOM   1946 2HB  LEU A 128     -17.049  -8.798  16.478  1.00  1.140          H  
ATOM   1947  HG  LEU A 128     -16.818  -8.185  19.471  1.00  1.140          H  
ATOM   1948 1HD1 LEU A 128     -19.163  -7.730  19.314  1.00  1.140          H  
ATOM   1949 2HD1 LEU A 128     -18.238  -6.625  18.285  1.00  1.140          H  
ATOM   1950 3HD1 LEU A 128     -19.135  -7.974  17.565  1.00  1.140          H  
ATOM   1951 1HD2 LEU A 128     -18.448 -10.014  19.743  1.00  1.140          H  
ATOM   1952 2HD2 LEU A 128     -18.397 -10.355  18.000  1.00  1.140          H  
ATOM   1953 3HD2 LEU A 128     -16.982 -10.646  19.011  1.00  1.140          H  
ATOM   1954  N   LYS A 129     -13.749  -8.254  15.557  1.00  0.800          N  
ATOM   1955  CA  LYS A 129     -13.117  -8.412  14.259  1.00  0.950          C  
ATOM   1956  C   LYS A 129     -12.182  -9.626  14.305  1.00  1.000          C  
ATOM   1957  O   LYS A 129     -12.239 -10.493  13.434  1.00  1.130          O  
ATOM   1958  CB  LYS A 129     -12.352  -7.149  13.860  1.00  1.270          C  
ATOM   1959  CG  LYS A 129     -13.242  -5.960  13.489  1.00  1.270          C  
ATOM   1960  CD  LYS A 129     -12.410  -4.727  13.135  1.00  1.270          C  
ATOM   1961  CE  LYS A 129     -13.290  -3.545  12.742  1.00  1.270          C  
ATOM   1962  NZ  LYS A 129     -12.483  -2.323  12.444  1.00  1.270          N  
ATOM   1963  H   LYS A 129     -13.626  -7.404  16.119  1.00  0.960          H  
ATOM   1964  HA  LYS A 129     -13.887  -8.606  13.515  1.00  1.140          H  
ATOM   1965 1HB  LYS A 129     -11.719  -6.838  14.693  1.00  1.520          H  
ATOM   1966 2HB  LYS A 129     -11.701  -7.369  13.016  1.00  1.520          H  
ATOM   1967 1HG  LYS A 129     -13.868  -6.230  12.638  1.00  1.520          H  
ATOM   1968 2HG  LYS A 129     -13.891  -5.725  14.332  1.00  1.520          H  
ATOM   1969 1HD  LYS A 129     -11.807  -4.445  14.001  1.00  1.520          H  
ATOM   1970 2HD  LYS A 129     -11.741  -4.963  12.309  1.00  1.520          H  
ATOM   1971 1HE  LYS A 129     -13.866  -3.811  11.858  1.00  1.520          H  
ATOM   1972 2HE  LYS A 129     -13.976  -3.326  13.555  1.00  1.520          H  
ATOM   1973 1HZ  LYS A 129     -13.101  -1.565  12.187  1.00  1.520          H  
ATOM   1974 2HZ  LYS A 129     -11.952  -2.059  13.263  1.00  1.520          H  
ATOM   1975 3HZ  LYS A 129     -11.849  -2.512  11.680  1.00  1.520          H  
ATOM   1976  N   GLY A 130     -11.359  -9.740  15.357  1.00  0.930          N  
ATOM   1977  CA  GLY A 130     -10.457 -10.894  15.486  1.00  1.020          C  
ATOM   1978  C   GLY A 130     -11.238 -12.213  15.593  1.00  1.030          C  
ATOM   1979  O   GLY A 130     -10.901 -13.238  14.975  1.00  1.230          O  
ATOM   1980  H   GLY A 130     -11.337  -8.983  16.056  1.00  1.120          H  
ATOM   1981 1HA  GLY A 130      -9.784 -10.927  14.630  1.00  1.220          H  
ATOM   1982 2HA  GLY A 130      -9.843 -10.765  16.375  1.00  1.220          H  
ATOM   1983  N   LEU A 131     -12.364 -12.142  16.288  1.00  0.840          N  
ATOM   1984  CA  LEU A 131     -13.227 -13.272  16.555  1.00  0.900          C  
ATOM   1985  C   LEU A 131     -14.092 -13.602  15.354  1.00  1.070          C  
ATOM   1986  O   LEU A 131     -14.889 -14.532  15.400  1.00  1.230          O  
ATOM   1987  CB  LEU A 131     -14.125 -13.012  17.778  1.00  1.240          C  
ATOM   1988  CG  LEU A 131     -13.460 -12.883  19.198  1.00  1.240          C  
ATOM   1989  CD1 LEU A 131     -14.491 -12.344  20.173  1.00  1.240          C  
ATOM   1990  CD2 LEU A 131     -12.998 -14.276  19.695  1.00  1.240          C  
ATOM   1991  H   LEU A 131     -12.585 -11.249  16.733  1.00  1.010          H  
ATOM   1992  HA  LEU A 131     -12.593 -14.126  16.759  1.00  1.080          H  
ATOM   1993 1HB  LEU A 131     -14.686 -12.134  17.585  1.00  1.480          H  
ATOM   1994 2HB  LEU A 131     -14.823 -13.840  17.847  1.00  1.480          H  
ATOM   1995  HG  LEU A 131     -12.616 -12.208  19.158  1.00  1.480          H  
ATOM   1996 1HD1 LEU A 131     -14.042 -12.265  21.166  1.00  1.480          H  
ATOM   1997 2HD1 LEU A 131     -14.824 -11.363  19.848  1.00  1.480          H  
ATOM   1998 3HD1 LEU A 131     -15.335 -13.023  20.211  1.00  1.480          H  
ATOM   1999 1HD2 LEU A 131     -12.568 -14.198  20.690  1.00  1.480          H  
ATOM   2000 2HD2 LEU A 131     -13.854 -14.946  19.740  1.00  1.480          H  
ATOM   2001 3HD2 LEU A 131     -12.251 -14.680  19.022  1.00  1.480          H  
ATOM   2002  N   ALA A 132     -13.909 -12.916  14.230  1.00  1.190          N  
ATOM   2003  CA  ALA A 132     -14.672 -13.226  13.038  1.00  1.380          C  
ATOM   2004  C   ALA A 132     -14.447 -14.681  12.642  1.00  1.450          C  
ATOM   2005  O   ALA A 132     -15.292 -15.287  11.981  1.00  1.630          O  
ATOM   2006  CB  ALA A 132     -14.269 -12.306  11.904  1.00  1.860          C  
ATOM   2007  H   ALA A 132     -13.252 -12.130  14.183  1.00  1.430          H  
ATOM   2008  HA  ALA A 132     -15.729 -13.088  13.261  1.00  1.660          H  
ATOM   2009 1HB  ALA A 132     -14.856 -12.538  11.018  1.00  2.230          H  
ATOM   2010 2HB  ALA A 132     -14.447 -11.271  12.205  1.00  2.230          H  
ATOM   2011 3HB  ALA A 132     -13.210 -12.444  11.689  1.00  2.230          H  
ATOM   2012  N   ASN A 133     -13.287 -15.237  13.016  1.00  1.470          N  
ATOM   2013  CA  ASN A 133     -12.949 -16.616  12.695  1.00  1.720          C  
ATOM   2014  C   ASN A 133     -13.019 -17.533  13.931  1.00  1.610          C  
ATOM   2015  O   ASN A 133     -12.401 -18.603  13.952  1.00  1.810          O  
ATOM   2016  CB  ASN A 133     -11.582 -16.665  12.047  1.00  2.310          C  
ATOM   2017  CG  ASN A 133     -11.584 -16.001  10.692  1.00  2.310          C  
ATOM   2018  OD1 ASN A 133     -12.236 -16.473   9.754  1.00  2.310          O  
ATOM   2019  ND2 ASN A 133     -10.864 -14.913  10.566  1.00  2.310          N  
ATOM   2020  H   ASN A 133     -12.625 -14.667  13.565  1.00  1.760          H  
ATOM   2021  HA  ASN A 133     -13.681 -16.991  11.979  1.00  2.060          H  
ATOM   2022 1HB  ASN A 133     -10.857 -16.164  12.690  1.00  2.770          H  
ATOM   2023 2HB  ASN A 133     -11.264 -17.701  11.933  1.00  2.770          H  
ATOM   2024 1HD2 ASN A 133     -10.831 -14.435   9.688  1.00  2.770          H  
ATOM   2025 2HD2 ASN A 133     -10.346 -14.559  11.345  1.00  2.770          H  
ATOM   2026  N   VAL A 134     -13.726 -17.092  14.980  1.00  1.560          N  
ATOM   2027  CA  VAL A 134     -13.871 -17.831  16.237  1.00  1.740          C  
ATOM   2028  C   VAL A 134     -15.354 -17.963  16.607  1.00  1.740          C  
ATOM   2029  O   VAL A 134     -16.060 -16.962  16.734  1.00  2.370          O  
ATOM   2030  CB  VAL A 134     -13.106 -17.091  17.343  1.00  2.360          C  
ATOM   2031  CG1 VAL A 134     -13.191 -17.813  18.697  1.00  2.360          C  
ATOM   2032  CG2 VAL A 134     -11.676 -16.922  16.906  1.00  2.360          C  
ATOM   2033  H   VAL A 134     -14.215 -16.197  14.906  1.00  1.870          H  
ATOM   2034  HA  VAL A 134     -13.451 -18.832  16.112  1.00  2.090          H  
ATOM   2035  HB  VAL A 134     -13.561 -16.124  17.475  1.00  2.840          H  
ATOM   2036 1HG1 VAL A 134     -12.642 -17.241  19.442  1.00  2.840          H  
ATOM   2037 2HG1 VAL A 134     -14.204 -17.906  19.012  1.00  2.840          H  
ATOM   2038 3HG1 VAL A 134     -12.754 -18.785  18.615  1.00  2.840          H  
ATOM   2039 1HG2 VAL A 134     -11.159 -16.376  17.644  1.00  2.840          H  
ATOM   2040 2HG2 VAL A 134     -11.220 -17.894  16.779  1.00  2.840          H  
ATOM   2041 3HG2 VAL A 134     -11.618 -16.372  15.976  1.00  2.840          H  
ATOM   2042  N   GLN A 135     -15.788 -19.188  16.880  1.00  1.620          N  
ATOM   2043  CA  GLN A 135     -17.178 -19.534  17.188  1.00  1.700          C  
ATOM   2044  C   GLN A 135     -17.806 -18.813  18.377  1.00  1.530          C  
ATOM   2045  O   GLN A 135     -19.021 -18.750  18.508  1.00  1.630          O  
ATOM   2046  CB  GLN A 135     -17.269 -21.049  17.389  1.00  2.350          C  
ATOM   2047  CG  GLN A 135     -16.498 -21.625  18.610  1.00  2.350          C  
ATOM   2048  CD  GLN A 135     -15.013 -21.932  18.288  1.00  2.350          C  
ATOM   2049  OE1 GLN A 135     -14.268 -21.071  17.772  1.00  2.350          O  
ATOM   2050  NE2 GLN A 135     -14.608 -23.160  18.544  1.00  2.350          N  
ATOM   2051  H   GLN A 135     -15.106 -19.942  16.817  1.00  1.940          H  
ATOM   2052  HA  GLN A 135     -17.779 -19.280  16.311  1.00  2.040          H  
ATOM   2053 1HB  GLN A 135     -18.319 -21.326  17.506  1.00  2.820          H  
ATOM   2054 2HB  GLN A 135     -16.904 -21.553  16.495  1.00  2.820          H  
ATOM   2055 1HG  GLN A 135     -16.525 -20.925  19.438  1.00  2.820          H  
ATOM   2056 2HG  GLN A 135     -16.978 -22.557  18.906  1.00  2.820          H  
ATOM   2057 1HE2 GLN A 135     -13.673 -23.440  18.333  1.00  2.820          H  
ATOM   2058 2HE2 GLN A 135     -15.244 -23.823  18.940  1.00  2.820          H  
ATOM   2059  N   CYS A 136     -17.012 -18.228  19.252  1.00  1.490          N  
ATOM   2060  CA  CYS A 136     -17.588 -17.531  20.394  1.00  1.500          C  
ATOM   2061  C   CYS A 136     -18.424 -16.326  19.961  1.00  1.430          C  
ATOM   2062  O   CYS A 136     -19.353 -15.914  20.685  1.00  1.550          O  
ATOM   2063  CB  CYS A 136     -16.496 -17.044  21.325  1.00  2.100          C  
ATOM   2064  SG  CYS A 136     -15.628 -18.340  22.128  1.00  2.100          S  
ATOM   2065  H   CYS A 136     -16.014 -18.277  19.116  1.00  1.790          H  
ATOM   2066  HA  CYS A 136     -18.226 -18.227  20.934  1.00  1.800          H  
ATOM   2067 1HB  CYS A 136     -15.773 -16.439  20.774  1.00  2.520          H  
ATOM   2068 2HB  CYS A 136     -16.926 -16.416  22.096  1.00  2.520          H  
ATOM   2069  HG  CYS A 136     -14.739 -17.496  22.765  1.00  2.520          H  
ATOM   2070  N   SER A 137     -18.101 -15.788  18.768  1.00  1.390          N  
ATOM   2071  CA  SER A 137     -18.725 -14.608  18.193  1.00  1.470          C  
ATOM   2072  C   SER A 137     -20.191 -14.846  17.917  1.00  1.400          C  
ATOM   2073  O   SER A 137     -20.980 -13.903  17.894  1.00  1.500          O  
ATOM   2074  CB  SER A 137     -18.043 -14.230  16.903  1.00  2.030          C  
ATOM   2075  OG  SER A 137     -18.344 -15.154  15.907  1.00  2.030          O  
ATOM   2076  H   SER A 137     -17.365 -16.225  18.198  1.00  1.670          H  
ATOM   2077  HA  SER A 137     -18.617 -13.788  18.885  1.00  1.760          H  
ATOM   2078 1HB  SER A 137     -18.344 -13.230  16.592  1.00  2.430          H  
ATOM   2079 2HB  SER A 137     -16.972 -14.216  17.062  1.00  2.430          H  
ATOM   2080  HG  SER A 137     -17.603 -15.110  15.282  1.00  2.430          H  
ATOM   2081  N   ASP A 138     -20.613 -16.116  17.828  1.00  1.410          N  
ATOM   2082  CA  ASP A 138     -22.008 -16.411  17.557  1.00  1.550          C  
ATOM   2083  C   ASP A 138     -22.900 -15.817  18.660  1.00  1.470          C  
ATOM   2084  O   ASP A 138     -24.079 -15.543  18.422  1.00  1.650          O  
ATOM   2085  CB  ASP A 138     -22.232 -17.922  17.411  1.00  2.110          C  
ATOM   2086  CG  ASP A 138     -21.644 -18.543  16.115  1.00  2.110          C  
ATOM   2087  OD1 ASP A 138     -21.284 -17.826  15.209  1.00  2.110          O  
ATOM   2088  OD2 ASP A 138     -21.600 -19.748  16.042  1.00  2.110          O  
ATOM   2089  H   ASP A 138     -19.954 -16.898  17.912  1.00  1.690          H  
ATOM   2090  HA  ASP A 138     -22.278 -15.941  16.613  1.00  1.860          H  
ATOM   2091 1HB  ASP A 138     -21.808 -18.431  18.273  1.00  2.540          H  
ATOM   2092 2HB  ASP A 138     -23.288 -18.122  17.398  1.00  2.540          H  
ATOM   2093  N   LEU A 139     -22.356 -15.656  19.880  1.00  1.430          N  
ATOM   2094  CA  LEU A 139     -23.101 -15.066  20.987  1.00  1.550          C  
ATOM   2095  C   LEU A 139     -22.738 -13.589  21.095  1.00  1.420          C  
ATOM   2096  O   LEU A 139     -23.596 -12.686  21.029  1.00  1.630          O  
ATOM   2097  CB  LEU A 139     -22.677 -15.701  22.337  1.00  2.120          C  
ATOM   2098  CG  LEU A 139     -23.413 -15.219  23.646  1.00  2.120          C  
ATOM   2099  CD1 LEU A 139     -24.882 -15.627  23.605  1.00  2.120          C  
ATOM   2100  CD2 LEU A 139     -22.715 -15.786  24.875  1.00  2.120          C  
ATOM   2101  H   LEU A 139     -21.386 -15.933  20.043  1.00  1.720          H  
ATOM   2102  HA  LEU A 139     -24.166 -15.181  20.802  1.00  1.860          H  
ATOM   2103 1HB  LEU A 139     -22.814 -16.758  22.267  1.00  2.550          H  
ATOM   2104 2HB  LEU A 139     -21.614 -15.528  22.481  1.00  2.550          H  
ATOM   2105  HG  LEU A 139     -23.375 -14.132  23.701  1.00  2.550          H  
ATOM   2106 1HD1 LEU A 139     -25.373 -15.278  24.512  1.00  2.550          H  
ATOM   2107 2HD1 LEU A 139     -25.373 -15.197  22.742  1.00  2.550          H  
ATOM   2108 3HD1 LEU A 139     -24.960 -16.690  23.555  1.00  2.550          H  
ATOM   2109 1HD2 LEU A 139     -23.231 -15.432  25.752  1.00  2.550          H  
ATOM   2110 2HD2 LEU A 139     -22.741 -16.869  24.861  1.00  2.550          H  
ATOM   2111 3HD2 LEU A 139     -21.677 -15.449  24.896  1.00  2.550          H  
ATOM   2112  N   LEU A 140     -21.425 -13.377  21.210  1.00  1.270          N  
ATOM   2113  CA  LEU A 140     -20.795 -12.113  21.545  1.00  1.290          C  
ATOM   2114  C   LEU A 140     -21.065 -10.990  20.558  1.00  1.200          C  
ATOM   2115  O   LEU A 140     -21.186  -9.834  20.964  1.00  1.260          O  
ATOM   2116  CB  LEU A 140     -19.294 -12.343  21.622  1.00  1.800          C  
ATOM   2117  CG  LEU A 140     -18.782 -13.319  22.711  1.00  1.800          C  
ATOM   2118  CD1 LEU A 140     -17.312 -13.502  22.476  1.00  1.800          C  
ATOM   2119  CD2 LEU A 140     -19.083 -12.823  24.118  1.00  1.800          C  
ATOM   2120  H   LEU A 140     -20.817 -14.197  21.141  1.00  1.520          H  
ATOM   2121  HA  LEU A 140     -21.171 -11.796  22.512  1.00  1.550          H  
ATOM   2122 1HB  LEU A 140     -18.962 -12.704  20.684  1.00  2.160          H  
ATOM   2123 2HB  LEU A 140     -18.819 -11.396  21.790  1.00  2.160          H  
ATOM   2124  HG  LEU A 140     -19.258 -14.286  22.586  1.00  2.160          H  
ATOM   2125 1HD1 LEU A 140     -16.899 -14.211  23.198  1.00  2.160          H  
ATOM   2126 2HD1 LEU A 140     -17.153 -13.888  21.473  1.00  2.160          H  
ATOM   2127 3HD1 LEU A 140     -16.799 -12.553  22.579  1.00  2.160          H  
ATOM   2128 1HD2 LEU A 140     -18.698 -13.544  24.838  1.00  2.160          H  
ATOM   2129 2HD2 LEU A 140     -18.615 -11.874  24.287  1.00  2.160          H  
ATOM   2130 3HD2 LEU A 140     -20.146 -12.731  24.247  1.00  2.160          H  
ATOM   2131  N   LYS A 141     -21.249 -11.306  19.267  1.00  1.200          N  
ATOM   2132  CA  LYS A 141     -21.484 -10.268  18.265  1.00  1.310          C  
ATOM   2133  C   LYS A 141     -22.727  -9.441  18.564  1.00  1.310          C  
ATOM   2134  O   LYS A 141     -22.868  -8.335  18.046  1.00  1.510          O  
ATOM   2135  CB  LYS A 141     -21.598 -10.876  16.865  1.00  1.790          C  
ATOM   2136  CG  LYS A 141     -22.860 -11.718  16.610  1.00  1.790          C  
ATOM   2137  CD  LYS A 141     -22.808 -12.357  15.227  1.00  1.790          C  
ATOM   2138  CE  LYS A 141     -24.046 -13.185  14.937  1.00  1.790          C  
ATOM   2139  NZ  LYS A 141     -23.957 -13.849  13.606  1.00  1.790          N  
ATOM   2140  H   LYS A 141     -21.167 -12.274  18.940  1.00  1.440          H  
ATOM   2141  HA  LYS A 141     -20.642  -9.592  18.273  1.00  1.570          H  
ATOM   2142 1HB  LYS A 141     -21.576 -10.077  16.125  1.00  2.150          H  
ATOM   2143 2HB  LYS A 141     -20.733 -11.514  16.684  1.00  2.150          H  
ATOM   2144 1HG  LYS A 141     -22.962 -12.495  17.371  1.00  2.150          H  
ATOM   2145 2HG  LYS A 141     -23.740 -11.079  16.657  1.00  2.150          H  
ATOM   2146 1HD  LYS A 141     -22.704 -11.581  14.470  1.00  2.150          H  
ATOM   2147 2HD  LYS A 141     -21.936 -13.015  15.179  1.00  2.150          H  
ATOM   2148 1HE  LYS A 141     -24.147 -13.952  15.710  1.00  2.150          H  
ATOM   2149 2HE  LYS A 141     -24.926 -12.544  14.957  1.00  2.150          H  
ATOM   2150 1HZ  LYS A 141     -24.786 -14.403  13.445  1.00  2.150          H  
ATOM   2151 2HZ  LYS A 141     -23.868 -13.153  12.877  1.00  2.150          H  
ATOM   2152 3HZ  LYS A 141     -23.140 -14.449  13.608  1.00  2.150          H  
ATOM   2153  N   LYS A 142     -23.652  -9.981  19.355  1.00  1.240          N  
ATOM   2154  CA  LYS A 142     -24.835  -9.234  19.723  1.00  1.380          C  
ATOM   2155  C   LYS A 142     -24.701  -8.814  21.172  1.00  1.330          C  
ATOM   2156  O   LYS A 142     -24.872  -7.645  21.518  1.00  1.540          O  
ATOM   2157  CB  LYS A 142     -26.112 -10.047  19.532  1.00  1.880          C  
ATOM   2158  CG  LYS A 142     -27.388  -9.264  19.881  1.00  1.880          C  
ATOM   2159  CD  LYS A 142     -28.648 -10.058  19.582  1.00  1.880          C  
ATOM   2160  CE  LYS A 142     -29.892  -9.251  19.942  1.00  1.880          C  
ATOM   2161  NZ  LYS A 142     -31.149 -10.005  19.672  1.00  1.880          N  
ATOM   2162  H   LYS A 142     -23.497 -10.912  19.749  1.00  1.490          H  
ATOM   2163  HA  LYS A 142     -24.894  -8.332  19.114  1.00  1.660          H  
ATOM   2164 1HB  LYS A 142     -26.181 -10.378  18.496  1.00  2.250          H  
ATOM   2165 2HB  LYS A 142     -26.073 -10.938  20.162  1.00  2.250          H  
ATOM   2166 1HG  LYS A 142     -27.383  -9.008  20.946  1.00  2.250          H  
ATOM   2167 2HG  LYS A 142     -27.407  -8.335  19.311  1.00  2.250          H  
ATOM   2168 1HD  LYS A 142     -28.679 -10.318  18.523  1.00  2.250          H  
ATOM   2169 2HD  LYS A 142     -28.641 -10.978  20.167  1.00  2.250          H  
ATOM   2170 1HE  LYS A 142     -29.853  -8.992  21.001  1.00  2.250          H  
ATOM   2171 2HE  LYS A 142     -29.900  -8.332  19.356  1.00  2.250          H  
ATOM   2172 1HZ  LYS A 142     -31.942  -9.432  19.927  1.00  2.250          H  
ATOM   2173 2HZ  LYS A 142     -31.203 -10.239  18.691  1.00  2.250          H  
ATOM   2174 3HZ  LYS A 142     -31.158 -10.853  20.221  1.00  2.250          H  
ATOM   2175  N   TRP A 143     -24.358  -9.766  22.033  1.00  1.240          N  
ATOM   2176  CA  TRP A 143     -24.297  -9.498  23.462  1.00  1.340          C  
ATOM   2177  C   TRP A 143     -23.294  -8.442  23.908  1.00  1.250          C  
ATOM   2178  O   TRP A 143     -23.621  -7.620  24.775  1.00  1.240          O  
ATOM   2179  CB  TRP A 143     -24.034 -10.800  24.195  1.00  1.840          C  
ATOM   2180  CG  TRP A 143     -25.260 -11.555  24.537  1.00  1.840          C  
ATOM   2181  CD1 TRP A 143     -25.892 -12.476  23.787  1.00  1.840          C  
ATOM   2182  CD2 TRP A 143     -25.973 -11.505  25.795  1.00  1.840          C  
ATOM   2183  NE1 TRP A 143     -26.970 -12.992  24.476  1.00  1.840          N  
ATOM   2184  CE2 TRP A 143     -27.020 -12.416  25.708  1.00  1.840          C  
ATOM   2185  CE3 TRP A 143     -25.802 -10.777  26.973  1.00  1.840          C  
ATOM   2186  CZ2 TRP A 143     -27.894 -12.629  26.755  1.00  1.840          C  
ATOM   2187  CZ3 TRP A 143     -26.669 -10.992  28.027  1.00  1.840          C  
ATOM   2188  CH2 TRP A 143     -27.690 -11.895  27.921  1.00  1.840          C  
ATOM   2189  H   TRP A 143     -24.192 -10.716  21.691  1.00  1.490          H  
ATOM   2190  HA  TRP A 143     -25.285  -9.153  23.763  1.00  1.610          H  
ATOM   2191 1HB  TRP A 143     -23.398 -11.439  23.584  1.00  2.200          H  
ATOM   2192 2HB  TRP A 143     -23.509 -10.584  25.096  1.00  2.200          H  
ATOM   2193  HD1 TRP A 143     -25.596 -12.769  22.777  1.00  2.200          H  
ATOM   2194  HE1 TRP A 143     -27.608 -13.698  24.129  1.00  2.200          H  
ATOM   2195  HE3 TRP A 143     -24.999 -10.056  27.061  1.00  2.200          H  
ATOM   2196  HZ2 TRP A 143     -28.714 -13.345  26.688  1.00  2.200          H  
ATOM   2197  HZ3 TRP A 143     -26.519 -10.422  28.944  1.00  2.200          H  
ATOM   2198  HH2 TRP A 143     -28.358 -12.042  28.768  1.00  2.200          H  
ATOM   2199  N   LEU A 144     -22.089  -8.403  23.334  1.00  1.380          N  
ATOM   2200  CA  LEU A 144     -21.186  -7.401  23.840  1.00  1.650          C  
ATOM   2201  C   LEU A 144     -21.551  -6.017  23.296  1.00  1.470          C  
ATOM   2202  O   LEU A 144     -21.712  -5.107  24.110  1.00  1.470          O  
ATOM   2203  CB  LEU A 144     -19.715  -7.757  23.542  1.00  2.200          C  
ATOM   2204  CG  LEU A 144     -19.088  -8.908  24.237  1.00  2.200          C  
ATOM   2205  CD1 LEU A 144     -17.778  -9.190  23.529  1.00  2.200          C  
ATOM   2206  CD2 LEU A 144     -18.798  -8.562  25.701  1.00  2.200          C  
ATOM   2207  H   LEU A 144     -21.806  -9.044  22.592  1.00  1.660          H  
ATOM   2208  HA  LEU A 144     -21.300  -7.363  24.915  1.00  1.980          H  
ATOM   2209 1HB  LEU A 144     -19.580  -7.996  22.540  1.00  2.640          H  
ATOM   2210 2HB  LEU A 144     -19.113  -6.887  23.786  1.00  2.640          H  
ATOM   2211  HG  LEU A 144     -19.732  -9.777  24.165  1.00  2.640          H  
ATOM   2212 1HD1 LEU A 144     -17.287 -10.023  23.999  1.00  2.640          H  
ATOM   2213 2HD1 LEU A 144     -17.963  -9.419  22.482  1.00  2.640          H  
ATOM   2214 3HD1 LEU A 144     -17.146  -8.308  23.594  1.00  2.640          H  
ATOM   2215 1HD2 LEU A 144     -18.309  -9.408  26.185  1.00  2.640          H  
ATOM   2216 2HD2 LEU A 144     -18.139  -7.691  25.736  1.00  2.640          H  
ATOM   2217 3HD2 LEU A 144     -19.715  -8.333  26.227  1.00  2.640          H  
ATOM   2218  N   PRO A 145     -21.670  -5.755  21.963  1.00  1.450          N  
ATOM   2219  CA  PRO A 145     -22.025  -4.450  21.437  1.00  1.590          C  
ATOM   2220  C   PRO A 145     -23.320  -3.909  22.011  1.00  1.250          C  
ATOM   2221  O   PRO A 145     -23.408  -2.724  22.331  1.00  1.380          O  
ATOM   2222  CB  PRO A 145     -22.202  -4.721  19.942  1.00  2.390          C  
ATOM   2223  CG  PRO A 145     -21.328  -5.872  19.674  1.00  2.390          C  
ATOM   2224  CD  PRO A 145     -21.496  -6.759  20.892  1.00  2.390          C  
ATOM   2225  HA  PRO A 145     -21.196  -3.749  21.618  1.00  1.910          H  
ATOM   2226 1HB  PRO A 145     -23.260  -4.937  19.721  1.00  2.860          H  
ATOM   2227 2HB  PRO A 145     -21.928  -3.832  19.362  1.00  2.860          H  
ATOM   2228 1HG  PRO A 145     -21.621  -6.364  18.738  1.00  2.860          H  
ATOM   2229 2HG  PRO A 145     -20.298  -5.523  19.539  1.00  2.860          H  
ATOM   2230 1HD  PRO A 145     -22.383  -7.370  20.779  1.00  2.860          H  
ATOM   2231 2HD  PRO A 145     -20.635  -7.337  20.967  1.00  2.860          H  
ATOM   2232  N   GLN A 146     -24.301  -4.799  22.244  1.00  0.960          N  
ATOM   2233  CA  GLN A 146     -25.584  -4.369  22.752  1.00  1.010          C  
ATOM   2234  C   GLN A 146     -25.469  -3.836  24.147  1.00  0.810          C  
ATOM   2235  O   GLN A 146     -25.846  -2.686  24.405  1.00  0.910          O  
ATOM   2236  CB  GLN A 146     -26.611  -5.507  22.720  1.00  1.390          C  
ATOM   2237  CG  GLN A 146     -28.002  -5.098  23.197  1.00  1.390          C  
ATOM   2238  CD  GLN A 146     -29.015  -6.224  23.150  1.00  1.390          C  
ATOM   2239  OE1 GLN A 146     -28.684  -7.415  23.118  1.00  1.390          O  
ATOM   2240  NE2 GLN A 146     -30.284  -5.842  23.149  1.00  1.390          N  
ATOM   2241  H   GLN A 146     -24.218  -5.792  21.993  1.00  1.150          H  
ATOM   2242  HA  GLN A 146     -25.948  -3.564  22.114  1.00  1.210          H  
ATOM   2243 1HB  GLN A 146     -26.704  -5.882  21.701  1.00  1.670          H  
ATOM   2244 2HB  GLN A 146     -26.261  -6.337  23.338  1.00  1.670          H  
ATOM   2245 1HG  GLN A 146     -27.942  -4.752  24.227  1.00  1.670          H  
ATOM   2246 2HG  GLN A 146     -28.361  -4.292  22.559  1.00  1.670          H  
ATOM   2247 1HE2 GLN A 146     -31.018  -6.521  23.122  1.00  1.670          H  
ATOM   2248 2HE2 GLN A 146     -30.514  -4.867  23.177  1.00  1.670          H  
ATOM   2249  N   ARG A 147     -24.996  -4.667  25.074  1.00  0.760          N  
ATOM   2250  CA  ARG A 147     -24.936  -4.214  26.442  1.00  0.910          C  
ATOM   2251  C   ARG A 147     -23.927  -3.095  26.624  1.00  0.840          C  
ATOM   2252  O   ARG A 147     -24.215  -2.131  27.326  1.00  0.860          O  
ATOM   2253  CB  ARG A 147     -24.637  -5.370  27.389  1.00  1.210          C  
ATOM   2254  CG  ARG A 147     -25.888  -6.116  27.936  1.00  1.210          C  
ATOM   2255  CD  ARG A 147     -26.587  -6.979  26.914  1.00  1.210          C  
ATOM   2256  NE  ARG A 147     -27.787  -7.619  27.488  1.00  1.210          N  
ATOM   2257  CZ  ARG A 147     -28.654  -8.419  26.817  1.00  1.210          C  
ATOM   2258  NH1 ARG A 147     -28.453  -8.716  25.555  1.00  1.210          N  
ATOM   2259  NH2 ARG A 147     -29.711  -8.908  27.446  1.00  1.210          N  
ATOM   2260  H   ARG A 147     -24.671  -5.610  24.829  1.00  0.910          H  
ATOM   2261  HA  ARG A 147     -25.916  -3.824  26.709  1.00  1.090          H  
ATOM   2262 1HB  ARG A 147     -24.018  -6.103  26.871  1.00  1.460          H  
ATOM   2263 2HB  ARG A 147     -24.066  -5.006  28.232  1.00  1.460          H  
ATOM   2264 1HG  ARG A 147     -25.582  -6.760  28.761  1.00  1.460          H  
ATOM   2265 2HG  ARG A 147     -26.603  -5.381  28.304  1.00  1.460          H  
ATOM   2266 1HD  ARG A 147     -26.904  -6.367  26.074  1.00  1.460          H  
ATOM   2267 2HD  ARG A 147     -25.907  -7.757  26.562  1.00  1.460          H  
ATOM   2268  HE  ARG A 147     -27.992  -7.426  28.461  1.00  1.460          H  
ATOM   2269 1HH1 ARG A 147     -27.640  -8.364  25.072  1.00  1.460          H  
ATOM   2270 2HH1 ARG A 147     -29.102  -9.307  25.058  1.00  1.460          H  
ATOM   2271 1HH2 ARG A 147     -29.869  -8.683  28.419  1.00  1.460          H  
ATOM   2272 2HH2 ARG A 147     -30.359  -9.504  26.956  1.00  1.460          H  
ATOM   2273  N   CYS A 148     -22.765  -3.167  25.968  1.00  0.950          N  
ATOM   2274  CA  CYS A 148     -21.773  -2.134  26.200  1.00  1.170          C  
ATOM   2275  C   CYS A 148     -22.261  -0.773  25.700  1.00  1.050          C  
ATOM   2276  O   CYS A 148     -22.142   0.231  26.408  1.00  1.110          O  
ATOM   2277  CB  CYS A 148     -20.478  -2.481  25.469  1.00  1.550          C  
ATOM   2278  SG  CYS A 148     -19.623  -3.925  26.077  1.00  1.550          S  
ATOM   2279  H   CYS A 148     -22.537  -3.954  25.357  1.00  1.140          H  
ATOM   2280  HA  CYS A 148     -21.581  -2.069  27.270  1.00  1.400          H  
ATOM   2281 1HB  CYS A 148     -20.669  -2.616  24.399  1.00  1.860          H  
ATOM   2282 2HB  CYS A 148     -19.796  -1.665  25.590  1.00  1.860          H  
ATOM   2283  HG  CYS A 148     -20.386  -4.775  25.338  1.00  1.860          H  
ATOM   2284  N   ALA A 149     -22.835  -0.728  24.489  1.00  1.020          N  
ATOM   2285  CA  ALA A 149     -23.327   0.525  23.947  1.00  1.200          C  
ATOM   2286  C   ALA A 149     -24.487   1.066  24.771  1.00  1.050          C  
ATOM   2287  O   ALA A 149     -24.566   2.279  25.013  1.00  1.230          O  
ATOM   2288  CB  ALA A 149     -23.754   0.333  22.510  1.00  1.610          C  
ATOM   2289  H   ALA A 149     -22.929  -1.567  23.912  1.00  1.220          H  
ATOM   2290  HA  ALA A 149     -22.518   1.251  23.984  1.00  1.440          H  
ATOM   2291 1HB  ALA A 149     -24.097   1.278  22.100  1.00  1.930          H  
ATOM   2292 2HB  ALA A 149     -22.908  -0.036  21.929  1.00  1.930          H  
ATOM   2293 3HB  ALA A 149     -24.564  -0.398  22.472  1.00  1.930          H  
ATOM   2294  N   THR A 150     -25.378   0.167  25.224  1.00  0.840          N  
ATOM   2295  CA  THR A 150     -26.533   0.554  26.013  1.00  0.890          C  
ATOM   2296  C   THR A 150     -26.080   1.187  27.301  1.00  0.810          C  
ATOM   2297  O   THR A 150     -26.587   2.242  27.701  1.00  0.910          O  
ATOM   2298  CB  THR A 150     -27.434  -0.660  26.333  1.00  1.230          C  
ATOM   2299  OG1 THR A 150     -27.943  -1.223  25.116  1.00  1.230          O  
ATOM   2300  CG2 THR A 150     -28.595  -0.232  27.214  1.00  1.230          C  
ATOM   2301  H   THR A 150     -25.284  -0.824  24.991  1.00  1.010          H  
ATOM   2302  HA  THR A 150     -27.111   1.286  25.451  1.00  1.070          H  
ATOM   2303  HB  THR A 150     -26.847  -1.418  26.853  1.00  1.470          H  
ATOM   2304  HG1 THR A 150     -27.207  -1.653  24.635  1.00  1.470          H  
ATOM   2305 1HG2 THR A 150     -29.216  -1.099  27.425  1.00  1.470          H  
ATOM   2306 2HG2 THR A 150     -28.226   0.180  28.150  1.00  1.470          H  
ATOM   2307 3HG2 THR A 150     -29.183   0.520  26.692  1.00  1.470          H  
ATOM   2308  N   PHE A 151     -25.118   0.548  27.957  1.00  0.710          N  
ATOM   2309  CA  PHE A 151     -24.616   1.047  29.208  1.00  0.750          C  
ATOM   2310  C   PHE A 151     -23.988   2.404  29.009  1.00  0.700          C  
ATOM   2311  O   PHE A 151     -24.289   3.330  29.759  1.00  0.750          O  
ATOM   2312  CB  PHE A 151     -23.567   0.090  29.759  1.00  1.030          C  
ATOM   2313  CG  PHE A 151     -24.087  -1.265  30.221  1.00  1.030          C  
ATOM   2314  CD1 PHE A 151     -25.429  -1.502  30.580  1.00  1.030          C  
ATOM   2315  CD2 PHE A 151     -23.202  -2.327  30.292  1.00  1.030          C  
ATOM   2316  CE1 PHE A 151     -25.831  -2.751  30.979  1.00  1.030          C  
ATOM   2317  CE2 PHE A 151     -23.621  -3.568  30.695  1.00  1.030          C  
ATOM   2318  CZ  PHE A 151     -24.931  -3.773  31.032  1.00  1.030          C  
ATOM   2319  H   PHE A 151     -24.748  -0.338  27.597  1.00  0.850          H  
ATOM   2320  HA  PHE A 151     -25.436   1.165  29.909  1.00  0.900          H  
ATOM   2321 1HB  PHE A 151     -22.838  -0.102  28.978  1.00  1.240          H  
ATOM   2322 2HB  PHE A 151     -23.041   0.559  30.581  1.00  1.240          H  
ATOM   2323  HD1 PHE A 151     -26.162  -0.709  30.546  1.00  1.240          H  
ATOM   2324  HD2 PHE A 151     -22.161  -2.165  30.018  1.00  1.240          H  
ATOM   2325  HE1 PHE A 151     -26.871  -2.929  31.254  1.00  1.240          H  
ATOM   2326  HE2 PHE A 151     -22.914  -4.394  30.745  1.00  1.240          H  
ATOM   2327  HZ  PHE A 151     -25.250  -4.744  31.337  1.00  1.240          H  
ATOM   2328  N   ALA A 152     -23.179   2.579  27.949  1.00  0.680          N  
ATOM   2329  CA  ALA A 152     -22.523   3.864  27.752  1.00  0.700          C  
ATOM   2330  C   ALA A 152     -23.545   4.979  27.626  1.00  0.680          C  
ATOM   2331  O   ALA A 152     -23.396   6.037  28.247  1.00  0.680          O  
ATOM   2332  CB  ALA A 152     -21.659   3.836  26.502  1.00  0.970          C  
ATOM   2333  H   ALA A 152     -22.958   1.795  27.326  1.00  0.820          H  
ATOM   2334  HA  ALA A 152     -21.892   4.061  28.616  1.00  0.840          H  
ATOM   2335 1HB  ALA A 152     -21.158   4.800  26.380  1.00  1.170          H  
ATOM   2336 2HB  ALA A 152     -20.920   3.069  26.576  1.00  1.170          H  
ATOM   2337 3HB  ALA A 152     -22.288   3.639  25.635  1.00  1.170          H  
ATOM   2338  N   SER A 153     -24.626   4.722  26.884  1.00  0.700          N  
ATOM   2339  CA  SER A 153     -25.665   5.722  26.708  1.00  0.770          C  
ATOM   2340  C   SER A 153     -26.360   6.063  28.021  1.00  0.740          C  
ATOM   2341  O   SER A 153     -26.506   7.246  28.371  1.00  0.770          O  
ATOM   2342  CB  SER A 153     -26.685   5.230  25.702  1.00  1.050          C  
ATOM   2343  OG  SER A 153     -27.706   6.174  25.515  1.00  1.050          O  
ATOM   2344  H   SER A 153     -24.690   3.833  26.375  1.00  0.840          H  
ATOM   2345  HA  SER A 153     -25.203   6.628  26.320  1.00  0.920          H  
ATOM   2346 1HB  SER A 153     -26.189   5.026  24.754  1.00  1.260          H  
ATOM   2347 2HB  SER A 153     -27.112   4.289  26.052  1.00  1.260          H  
ATOM   2348  HG  SER A 153     -28.304   5.787  24.873  1.00  1.260          H  
ATOM   2349  N   LYS A 154     -26.780   5.034  28.768  1.00  0.730          N  
ATOM   2350  CA  LYS A 154     -27.496   5.268  30.013  1.00  0.740          C  
ATOM   2351  C   LYS A 154     -26.659   6.004  31.048  1.00  0.700          C  
ATOM   2352  O   LYS A 154     -27.162   6.923  31.717  1.00  0.730          O  
ATOM   2353  CB  LYS A 154     -28.015   3.952  30.597  1.00  1.030          C  
ATOM   2354  CG  LYS A 154     -29.183   3.338  29.819  1.00  1.030          C  
ATOM   2355  CD  LYS A 154     -29.652   2.029  30.444  1.00  1.030          C  
ATOM   2356  CE  LYS A 154     -30.861   1.462  29.698  1.00  1.030          C  
ATOM   2357  NZ  LYS A 154     -31.330   0.169  30.281  1.00  1.030          N  
ATOM   2358  H   LYS A 154     -26.612   4.075  28.441  1.00  0.880          H  
ATOM   2359  HA  LYS A 154     -28.357   5.896  29.786  1.00  0.890          H  
ATOM   2360 1HB  LYS A 154     -27.199   3.221  30.607  1.00  1.240          H  
ATOM   2361 2HB  LYS A 154     -28.331   4.109  31.626  1.00  1.240          H  
ATOM   2362 1HG  LYS A 154     -30.012   4.045  29.795  1.00  1.240          H  
ATOM   2363 2HG  LYS A 154     -28.863   3.148  28.793  1.00  1.240          H  
ATOM   2364 1HD  LYS A 154     -28.837   1.303  30.406  1.00  1.240          H  
ATOM   2365 2HD  LYS A 154     -29.921   2.196  31.485  1.00  1.240          H  
ATOM   2366 1HE  LYS A 154     -31.674   2.184  29.745  1.00  1.240          H  
ATOM   2367 2HE  LYS A 154     -30.595   1.305  28.658  1.00  1.240          H  
ATOM   2368 1HZ  LYS A 154     -32.130  -0.162  29.758  1.00  1.240          H  
ATOM   2369 2HZ  LYS A 154     -30.594  -0.522  30.240  1.00  1.240          H  
ATOM   2370 3HZ  LYS A 154     -31.594   0.311  31.245  1.00  1.240          H  
ATOM   2371  N   ILE A 155     -25.383   5.642  31.178  1.00  0.670          N  
ATOM   2372  CA  ILE A 155     -24.567   6.328  32.153  1.00  0.670          C  
ATOM   2373  C   ILE A 155     -24.185   7.739  31.714  1.00  0.630          C  
ATOM   2374  O   ILE A 155     -24.136   8.628  32.568  1.00  0.640          O  
ATOM   2375  CB  ILE A 155     -23.372   5.503  32.655  1.00  0.940          C  
ATOM   2376  CG1 ILE A 155     -22.849   6.237  33.917  1.00  0.940          C  
ATOM   2377  CG2 ILE A 155     -22.297   5.222  31.581  1.00  0.940          C  
ATOM   2378  CD1 ILE A 155     -21.900   5.488  34.702  1.00  0.940          C  
ATOM   2379  H   ILE A 155     -25.004   4.869  30.617  1.00  0.800          H  
ATOM   2380  HA  ILE A 155     -25.189   6.451  33.038  1.00  0.800          H  
ATOM   2381  HB  ILE A 155     -23.751   4.538  32.995  1.00  1.130          H  
ATOM   2382 1HG1 ILE A 155     -22.368   7.170  33.628  1.00  1.130          H  
ATOM   2383 2HG1 ILE A 155     -23.699   6.470  34.560  1.00  1.130          H  
ATOM   2384 1HG2 ILE A 155     -21.503   4.617  31.992  1.00  1.130          H  
ATOM   2385 2HG2 ILE A 155     -22.732   4.701  30.777  1.00  1.130          H  
ATOM   2386 3HG2 ILE A 155     -21.904   6.099  31.215  1.00  1.130          H  
ATOM   2387 1HD1 ILE A 155     -21.616   6.067  35.539  1.00  1.130          H  
ATOM   2388 2HD1 ILE A 155     -22.346   4.551  35.041  1.00  1.130          H  
ATOM   2389 3HD1 ILE A 155     -21.034   5.303  34.100  1.00  1.130          H  
ATOM   2390  N   GLN A 156     -23.909   7.980  30.419  1.00  0.620          N  
ATOM   2391  CA  GLN A 156     -23.602   9.348  30.006  1.00  0.650          C  
ATOM   2392  C   GLN A 156     -24.794  10.227  30.328  1.00  0.660          C  
ATOM   2393  O   GLN A 156     -24.627  11.341  30.825  1.00  0.630          O  
ATOM   2394  CB  GLN A 156     -23.327   9.444  28.499  1.00  0.900          C  
ATOM   2395  CG  GLN A 156     -22.925  10.877  27.965  1.00  0.900          C  
ATOM   2396  CD  GLN A 156     -21.568  11.379  28.424  1.00  0.900          C  
ATOM   2397  OE1 GLN A 156     -20.579  10.682  28.208  1.00  0.900          O  
ATOM   2398  NE2 GLN A 156     -21.487  12.565  29.025  1.00  0.900          N  
ATOM   2399  H   GLN A 156     -23.892   7.220  29.731  1.00  0.740          H  
ATOM   2400  HA  GLN A 156     -22.748   9.707  30.561  1.00  0.780          H  
ATOM   2401 1HB  GLN A 156     -22.522   8.752  28.243  1.00  1.080          H  
ATOM   2402 2HB  GLN A 156     -24.215   9.113  27.954  1.00  1.080          H  
ATOM   2403 1HG  GLN A 156     -22.917  10.846  26.879  1.00  1.080          H  
ATOM   2404 2HG  GLN A 156     -23.672  11.608  28.302  1.00  1.080          H  
ATOM   2405 1HE2 GLN A 156     -20.603  12.917  29.323  1.00  1.080          H  
ATOM   2406 2HE2 GLN A 156     -22.322  13.157  29.191  1.00  1.080          H  
ATOM   2407  N   GLY A 157     -26.002   9.693  30.107  1.00  0.710          N  
ATOM   2408  CA  GLY A 157     -27.233  10.401  30.383  1.00  0.780          C  
ATOM   2409  C   GLY A 157     -27.305  10.821  31.842  1.00  0.760          C  
ATOM   2410  O   GLY A 157     -27.543  11.997  32.145  1.00  0.770          O  
ATOM   2411  H   GLY A 157     -26.076   8.766  29.671  1.00  0.850          H  
ATOM   2412 1HA  GLY A 157     -27.300  11.277  29.738  1.00  0.940          H  
ATOM   2413 2HA  GLY A 157     -28.076   9.750  30.143  1.00  0.940          H  
ATOM   2414  N   GLN A 158     -27.096   9.870  32.758  1.00  0.750          N  
ATOM   2415  CA  GLN A 158     -27.176  10.216  34.168  1.00  0.790          C  
ATOM   2416  C   GLN A 158     -26.129  11.238  34.582  1.00  0.720          C  
ATOM   2417  O   GLN A 158     -26.431  12.137  35.368  1.00  0.780          O  
ATOM   2418  CB  GLN A 158     -27.003   8.980  35.046  1.00  1.090          C  
ATOM   2419  CG  GLN A 158     -27.193   9.247  36.550  1.00  1.090          C  
ATOM   2420  CD  GLN A 158     -28.609   9.687  36.858  1.00  1.090          C  
ATOM   2421  OE1 GLN A 158     -29.561   9.182  36.246  1.00  1.090          O  
ATOM   2422  NE2 GLN A 158     -28.760  10.620  37.784  1.00  1.090          N  
ATOM   2423  H   GLN A 158     -26.922   8.904  32.453  1.00  0.900          H  
ATOM   2424  HA  GLN A 158     -28.159  10.647  34.351  1.00  0.950          H  
ATOM   2425 1HB  GLN A 158     -27.717   8.216  34.736  1.00  1.310          H  
ATOM   2426 2HB  GLN A 158     -26.001   8.567  34.893  1.00  1.310          H  
ATOM   2427 1HG  GLN A 158     -26.970   8.351  37.112  1.00  1.310          H  
ATOM   2428 2HG  GLN A 158     -26.519  10.040  36.866  1.00  1.310          H  
ATOM   2429 1HE2 GLN A 158     -29.667  10.975  38.021  1.00  1.310          H  
ATOM   2430 2HE2 GLN A 158     -27.954  10.999  38.241  1.00  1.310          H  
ATOM   2431  N   VAL A 159     -24.911  11.125  34.058  1.00  0.620          N  
ATOM   2432  CA  VAL A 159     -23.873  12.074  34.429  1.00  0.610          C  
ATOM   2433  C   VAL A 159     -24.218  13.476  33.940  1.00  0.610          C  
ATOM   2434  O   VAL A 159     -24.015  14.447  34.682  1.00  0.710          O  
ATOM   2435  CB  VAL A 159     -22.503  11.612  33.929  1.00  0.860          C  
ATOM   2436  CG1 VAL A 159     -21.422  12.701  34.147  1.00  0.860          C  
ATOM   2437  CG2 VAL A 159     -22.121  10.337  34.705  1.00  0.860          C  
ATOM   2438  H   VAL A 159     -24.701  10.341  33.428  1.00  0.740          H  
ATOM   2439  HA  VAL A 159     -23.820  12.101  35.515  1.00  0.730          H  
ATOM   2440  HB  VAL A 159     -22.575  11.410  32.864  1.00  1.030          H  
ATOM   2441 1HG1 VAL A 159     -20.462  12.335  33.781  1.00  1.030          H  
ATOM   2442 2HG1 VAL A 159     -21.687  13.607  33.603  1.00  1.030          H  
ATOM   2443 3HG1 VAL A 159     -21.343  12.928  35.212  1.00  1.030          H  
ATOM   2444 1HG2 VAL A 159     -21.168   9.962  34.376  1.00  1.030          H  
ATOM   2445 2HG2 VAL A 159     -22.068  10.576  35.762  1.00  1.030          H  
ATOM   2446 3HG2 VAL A 159     -22.876   9.572  34.546  1.00  1.030          H  
ATOM   2447  N   ASP A 160     -24.708  13.602  32.695  1.00  0.570          N  
ATOM   2448  CA  ASP A 160     -25.075  14.912  32.178  1.00  0.620          C  
ATOM   2449  C   ASP A 160     -26.139  15.531  33.078  1.00  0.740          C  
ATOM   2450  O   ASP A 160     -26.100  16.736  33.356  1.00  0.810          O  
ATOM   2451  CB  ASP A 160     -25.645  14.820  30.750  1.00  0.850          C  
ATOM   2452  CG  ASP A 160     -24.618  14.488  29.637  1.00  0.850          C  
ATOM   2453  OD1 ASP A 160     -23.433  14.549  29.873  1.00  0.850          O  
ATOM   2454  OD2 ASP A 160     -25.048  14.201  28.545  1.00  0.850          O  
ATOM   2455  H   ASP A 160     -24.803  12.774  32.094  1.00  0.680          H  
ATOM   2456  HA  ASP A 160     -24.192  15.544  32.180  1.00  0.740          H  
ATOM   2457 1HB  ASP A 160     -26.410  14.037  30.736  1.00  1.020          H  
ATOM   2458 2HB  ASP A 160     -26.142  15.758  30.498  1.00  1.020          H  
ATOM   2459  N   LYS A 161     -27.096  14.708  33.548  1.00  0.810          N  
ATOM   2460  CA  LYS A 161     -28.153  15.191  34.437  1.00  0.960          C  
ATOM   2461  C   LYS A 161     -27.611  15.662  35.790  1.00  1.070          C  
ATOM   2462  O   LYS A 161     -28.015  16.720  36.273  1.00  1.180          O  
ATOM   2463  CB  LYS A 161     -29.234  14.126  34.607  1.00  1.280          C  
ATOM   2464  CG  LYS A 161     -30.076  13.936  33.346  1.00  1.280          C  
ATOM   2465  CD  LYS A 161     -31.118  12.842  33.492  1.00  1.280          C  
ATOM   2466  CE  LYS A 161     -31.941  12.714  32.206  1.00  1.280          C  
ATOM   2467  NZ  LYS A 161     -32.946  11.621  32.282  1.00  1.280          N  
ATOM   2468  H   LYS A 161     -27.107  13.730  33.229  1.00  0.970          H  
ATOM   2469  HA  LYS A 161     -28.620  16.051  33.960  1.00  1.150          H  
ATOM   2470 1HB  LYS A 161     -28.770  13.171  34.854  1.00  1.540          H  
ATOM   2471 2HB  LYS A 161     -29.894  14.399  35.428  1.00  1.540          H  
ATOM   2472 1HG  LYS A 161     -30.579  14.874  33.114  1.00  1.540          H  
ATOM   2473 2HG  LYS A 161     -29.418  13.692  32.514  1.00  1.540          H  
ATOM   2474 1HD  LYS A 161     -30.617  11.890  33.697  1.00  1.540          H  
ATOM   2475 2HD  LYS A 161     -31.781  13.073  34.324  1.00  1.540          H  
ATOM   2476 1HE  LYS A 161     -32.459  13.654  32.026  1.00  1.540          H  
ATOM   2477 2HE  LYS A 161     -31.267  12.515  31.372  1.00  1.540          H  
ATOM   2478 1HZ  LYS A 161     -33.463  11.577  31.414  1.00  1.540          H  
ATOM   2479 2HZ  LYS A 161     -32.470  10.745  32.432  1.00  1.540          H  
ATOM   2480 3HZ  LYS A 161     -33.585  11.795  33.045  1.00  1.540          H  
ATOM   2481  N   ILE A 162     -26.642  14.931  36.361  1.00  1.090          N  
ATOM   2482  CA  ILE A 162     -26.033  15.334  37.635  1.00  1.260          C  
ATOM   2483  C   ILE A 162     -25.353  16.686  37.482  1.00  1.260          C  
ATOM   2484  O   ILE A 162     -25.458  17.550  38.357  1.00  1.470          O  
ATOM   2485  CB  ILE A 162     -24.949  14.316  38.122  1.00  1.700          C  
ATOM   2486  CG1 ILE A 162     -25.561  12.912  38.495  1.00  1.700          C  
ATOM   2487  CG2 ILE A 162     -24.122  14.897  39.303  1.00  1.700          C  
ATOM   2488  CD1 ILE A 162     -26.543  12.880  39.655  1.00  1.700          C  
ATOM   2489  H   ILE A 162     -26.389  14.039  35.926  1.00  1.310          H  
ATOM   2490  HA  ILE A 162     -26.811  15.434  38.382  1.00  1.510          H  
ATOM   2491  HB  ILE A 162     -24.264  14.133  37.293  1.00  2.040          H  
ATOM   2492 1HG1 ILE A 162     -26.072  12.534  37.642  1.00  2.040          H  
ATOM   2493 2HG1 ILE A 162     -24.738  12.238  38.727  1.00  2.040          H  
ATOM   2494 1HG2 ILE A 162     -23.356  14.190  39.575  1.00  2.040          H  
ATOM   2495 2HG2 ILE A 162     -23.639  15.827  39.015  1.00  2.040          H  
ATOM   2496 3HG2 ILE A 162     -24.764  15.089  40.159  1.00  2.040          H  
ATOM   2497 1HD1 ILE A 162     -26.884  11.859  39.806  1.00  2.040          H  
ATOM   2498 2HD1 ILE A 162     -26.064  13.225  40.564  1.00  2.040          H  
ATOM   2499 3HD1 ILE A 162     -27.400  13.511  39.437  1.00  2.040          H  
ATOM   2500  N   LYS A 163     -24.631  16.857  36.378  1.00  1.100          N  
ATOM   2501  CA  LYS A 163     -23.909  18.088  36.114  1.00  1.170          C  
ATOM   2502  C   LYS A 163     -24.747  19.230  35.538  1.00  1.250          C  
ATOM   2503  O   LYS A 163     -24.375  20.396  35.694  1.00  1.370          O  
ATOM   2504  CB  LYS A 163     -22.755  17.810  35.160  1.00  1.610          C  
ATOM   2505  CG  LYS A 163     -21.648  16.982  35.753  1.00  1.610          C  
ATOM   2506  CD  LYS A 163     -20.535  16.777  34.752  1.00  1.610          C  
ATOM   2507  CE  LYS A 163     -19.394  16.004  35.368  1.00  1.610          C  
ATOM   2508  NZ  LYS A 163     -18.278  15.819  34.431  1.00  1.610          N  
ATOM   2509  H   LYS A 163     -24.557  16.076  35.716  1.00  1.320          H  
ATOM   2510  HA  LYS A 163     -23.498  18.436  37.061  1.00  1.400          H  
ATOM   2511 1HB  LYS A 163     -23.142  17.268  34.291  1.00  1.930          H  
ATOM   2512 2HB  LYS A 163     -22.340  18.751  34.803  1.00  1.930          H  
ATOM   2513 1HG  LYS A 163     -21.257  17.479  36.640  1.00  1.930          H  
ATOM   2514 2HG  LYS A 163     -22.050  16.009  36.048  1.00  1.930          H  
ATOM   2515 1HD  LYS A 163     -20.921  16.218  33.894  1.00  1.930          H  
ATOM   2516 2HD  LYS A 163     -20.169  17.741  34.405  1.00  1.930          H  
ATOM   2517 1HE  LYS A 163     -19.031  16.541  36.241  1.00  1.930          H  
ATOM   2518 2HE  LYS A 163     -19.751  15.022  35.680  1.00  1.930          H  
ATOM   2519 1HZ  LYS A 163     -17.540  15.288  34.919  1.00  1.930          H  
ATOM   2520 2HZ  LYS A 163     -18.575  15.298  33.619  1.00  1.930          H  
ATOM   2521 3HZ  LYS A 163     -17.909  16.705  34.138  1.00  1.930          H  
ATOM   2522  N   GLY A 164     -25.858  18.923  34.860  1.00  1.590          N  
ATOM   2523  CA  GLY A 164     -26.633  19.958  34.194  1.00  1.850          C  
ATOM   2524  C   GLY A 164     -25.904  20.340  32.912  1.00  2.290          C  
ATOM   2525  O   GLY A 164     -25.915  21.496  32.482  1.00  2.450          O  
ATOM   2526  H   GLY A 164     -26.149  17.954  34.742  1.00  1.910          H  
ATOM   2527 1HA  GLY A 164     -27.627  19.575  33.961  1.00  2.220          H  
ATOM   2528 2HA  GLY A 164     -26.745  20.823  34.845  1.00  2.220          H  
ATOM   2529  N   ALA A 165     -25.180  19.362  32.367  1.00  3.070          N  
ATOM   2530  CA  ALA A 165     -24.372  19.533  31.177  1.00  4.200          C  
ATOM   2531  C   ALA A 165     -25.229  19.868  29.969  1.00  4.470          C  
ATOM   2532  O   ALA A 165     -26.333  19.343  29.808  1.00  4.880          O  
ATOM   2533  CB  ALA A 165     -23.573  18.273  30.912  1.00  5.430          C  
ATOM   2534  H   ALA A 165     -25.284  18.430  32.769  1.00  3.680          H  
ATOM   2535  HA  ALA A 165     -23.688  20.363  31.349  1.00  5.040          H  
ATOM   2536 1HB  ALA A 165     -22.950  18.414  30.029  1.00  6.510          H  
ATOM   2537 2HB  ALA A 165     -22.945  18.048  31.773  1.00  6.510          H  
ATOM   2538 3HB  ALA A 165     -24.255  17.454  30.737  1.00  6.510          H  
ATOM   2539  N   GLY A 166     -24.698  20.729  29.103  1.00  4.730          N  
ATOM   2540  CA  GLY A 166     -25.364  21.098  27.862  1.00  5.510          C  
ATOM   2541  C   GLY A 166     -24.750  20.354  26.682  1.00  6.530          C  
ATOM   2542  O   GLY A 166     -24.165  19.282  26.845  1.00  7.050          O  
ATOM   2543  H   GLY A 166     -23.797  21.135  29.306  1.00  5.680          H  
ATOM   2544 1HA  GLY A 166     -26.427  20.868  27.934  1.00  6.610          H  
ATOM   2545 2HA  GLY A 166     -25.274  22.172  27.708  1.00  6.610          H  
ATOM   2546  N   GLY A 167     -24.895  20.922  25.486  1.00  7.080          N  
ATOM   2547  CA  GLY A 167     -24.373  20.299  24.275  1.00  8.240          C  
ATOM   2548  C   GLY A 167     -22.992  20.837  23.928  1.00  8.990          C  
ATOM   2549  O   GLY A 167     -22.337  21.465  24.765  1.00  9.220          O  
ATOM   2550  H   GLY A 167     -25.380  21.805  25.416  1.00  8.500          H  
ATOM   2551 1HA  GLY A 167     -24.321  19.218  24.412  1.00  9.890          H  
ATOM   2552 2HA  GLY A 167     -25.054  20.484  23.445  1.00  9.890          H  
ATOM   2553  N   ASP A 168     -22.588  20.610  22.677  1.00  9.580          N  
ATOM   2554  CA  ASP A 168     -21.285  20.990  22.128  1.00 10.510          C  
ATOM   2555  C   ASP A 168     -21.244  20.522  20.675  1.00 10.900          C  
ATOM   2556  O   ASP A 168     -21.115  19.319  20.439  1.00 11.200          O  
ATOM   2557  OXT ASP A 168     -21.846  21.217  19.856  1.00 15.770          O  
ATOM   2558  CB  ASP A 168     -20.118  20.339  22.908  1.00 13.630          C  
ATOM   2559  CG  ASP A 168     -18.695  20.925  22.577  1.00 13.630          C  
ATOM   2560  OD1 ASP A 168     -18.589  21.809  21.753  1.00 13.630          O  
ATOM   2561  OD2 ASP A 168     -17.733  20.465  23.172  1.00 13.630          O  
ATOM   2562  H   ASP A 168     -23.218  20.110  22.066  1.00 11.500          H  
ATOM   2563  HA  ASP A 168     -21.180  22.075  22.154  1.00 12.610          H  
ATOM   2564 1HB  ASP A 168     -20.278  20.447  23.978  1.00 16.360          H  
ATOM   2565 2HB  ASP A 168     -20.101  19.271  22.695  1.00 16.360          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 -916.544 104.746 704.542 -49.9536 17.343 35.9292 356.19 -375.795 -0.87124 -6.63236 -312.577 -36.6135 -134.89 -9.75261 -9.84185 -13.1358 0 1.87069 11.0077 86.1227 116.141 -27.3767 24.1017 -20.5213 32.7203 105.768 -318.022
LYS:NtermProteinFull_1 -5.69758 0.7452 4.49277 -0.41838 0.06767 0.24123 2.30586 -2.08513 -2e-05 -0.00044 -1.97907 0.73441 0 0 -0.08612 0 0 0.1252 0.0823 1.79193 0 0 0 -1.5107 0 0.81543 -0.37545
PRO_2 -6.37545 1.08551 3.00774 -0.13129 0.00026 0.0965 0.55415 -1.316 -0.00593 -0.08527 0.0109 0.21593 0 0 0 0 0 -0.03527 0.04049 0.25089 0 -1.11729 0 -2.4119 -0.3708 1.03983 -5.54701
THR_3 -4.34961 0.54413 4.47626 -0.15458 0.05313 0.05803 2.17746 -2.249 -0.01426 -0.13252 -1.91639 -0.20413 0 0 0 0 0 0.07621 0.0007 0.11068 0 0.13111 2.29497 -1.0874 -0.36475 0.50671 -0.04328
GLU_4 -3.48845 0.37727 2.65436 -0.55709 0.27618 1.54794 0.56324 -1.48295 -0.01567 -0.13037 -0.1204 -2.95792 0 0 0 0 0 -0.19259 0.01777 0 3.51027 -0.22728 0 -2.7348 0.02477 0.50316 -2.43257
ASN_5 -3.0274 0.45762 3.08631 -0.19174 0.01703 0.29382 1.07673 -1.50337 -0.00975 -0.04509 -0.86872 -0.40693 0 0 0 0 0 -0.03217 0.06843 0 1.81869 -0.2037 0 -0.93687 -0.27254 0.347 -0.33264
ASN_6 -5.46846 0.46461 5.33726 -0.32955 0.05097 0.61011 3.24525 -2.64176 -0.00748 -0.05993 -2.19177 -0.63612 0 0 0 0 0 0.08875 0.29794 0 1.96085 -0.56997 0 -0.93687 -0.30029 0.63524 -0.45123
GLU_7 -2.02819 0.2595 2.75965 -0.22871 0.02693 0.32775 1.07274 -1.28312 -0 -0 -0.4856 -0.58982 0 0 0 0 0 -0.07727 0.0087 0 3.31703 -0.26167 0 -2.7348 -0.28449 0.61445 0.41308
ASP_8 -2.30366 0.24428 2.10073 -0.11743 0.01501 0.36573 0.57155 -1.06957 -0.00741 -0.05896 -0.29634 -0.33396 0 0 0 0 0 -0.05491 0.0065 0 1.84709 -0.04547 0 -2.3716 -0.45031 0.19016 -1.76857
PHE_9 -6.48728 0.70831 3.71031 -0.64097 0.09846 0.34919 2.25737 -2.2436 -3e-05 -0.00049 -1.823 0.23925 0 0 0 0 0 0.00892 0.01216 0 1.93506 -0.36806 0 1.0402 -0.32777 0.26166 -1.27032
ASN_10 -3.64621 0.24674 3.28437 -0.33737 0.11981 0.68237 1.86251 -1.872 -0 -0 -1.84294 -0.65462 0 0 -0.61171 0 0 -0.01177 0.00562 0 1.93265 -0.55791 0 -0.93687 -0.14056 0.48372 -1.99417
ILE_11 -8.24791 0.91038 4.29368 -0.54048 0.48639 0.1132 2.71231 -2.91025 -0 -0 -2.12533 -0.10886 0 0 0 0 0 -0.06224 0.00992 0.71781 0 -0.31558 0 0.73287 -0.0389 0.68491 -3.68807
VAL_12 -3.38034 0.22194 3.27997 -0.30951 0.2009 0.0703 1.41903 -1.839 -3e-05 -0.00049 -0.39486 -0.17965 0 0 0 0 0 -0.04345 0.00054 0.04453 0 -0.31952 0 1.9342 -0.0773 0.5267 1.15396
ALA_13 -4.49515 0.26299 4.1977 -0.02152 0 0 2.28303 -2.48807 -0 -0 -1.57712 -0.36027 0 0 -0.61171 0 0 -0.01446 0 0 0 -0.2531 0 1.8394 -0.23016 0.2731 -1.19535
VAL_14 -8.15129 1.03241 4.94693 -0.32022 0.28816 0.07334 3.57103 -3.3137 -9e-05 -0.00032 -1.95445 -0.13522 0 0 0 0 0 -0.05478 0.00759 0.06368 0 -0.30079 0 1.9342 -0.25654 0.33165 -2.23839
ALA_15 -4.41971 0.22943 3.15489 -0.02289 0 0 1.94355 -2.14325 -0 -0 -1.02487 -0.37789 0 0 0 0 0 0.0285 0 0 0 -0.41926 0 1.8394 -0.34499 0.32905 -1.22805
SER_16 -2.52066 0.18266 3.27068 -0.02497 0.00031 0.02384 1.33055 -1.5788 -0 -0 -0.79064 -0.17813 0 0 0 0 0 -0.04996 0.00895 0.67801 0 0.06073 0.60005 -0.77834 -0.40305 0.25491 0.08616
ASN_17 -4.52196 0.28605 4.32379 -0.19301 0.03127 0.30935 2.49362 -2.24041 -0 -0 -2.25116 -0.31492 0 0 -1.01435 0 0 0.00827 0.01702 0 1.77704 -0.09182 0 -0.93687 -0.10112 0.57079 -1.84842
PHE_18 -8.73098 1.00814 3.66688 -0.55922 0.08023 0.29687 2.03744 -2.83164 -9e-05 -0.00032 -1.10174 0.16022 0 0 0 0 0 -0.00953 0.00534 0 1.68045 -0.37082 0 1.0402 0.25517 0.70441 -2.66899
ALA_19 -3.10788 0.38683 1.44445 -0.02493 2e-05 0 1.27139 -1.22925 -0 -0 -0.62616 -0.20729 0 0 0 0 0 -0.05353 0 0 0 -0.12633 0 1.8394 -0.22538 0.38719 -0.27147
THR_20 -3.18511 0.2113 1.46029 -0.13365 0.07989 0.08676 0.64524 -1.08988 -0 -0 0.01232 -1.12463 0 0 0 0 0 -0.05585 0.02173 0.04237 0 -0.43262 2.2533 -1.0874 -0.57888 0.35114 -2.52367
THR_21 -4.38366 0.59481 3.19093 -0.10331 0.10053 0.05356 2.08074 -1.90473 -0.02566 -0.25385 -1.33174 -0.79203 0 0 0 -0.66961 0 0.08016 0.06646 0.09098 0 -0.4658 2.40728 -1.0874 -0.07547 0.94059 -1.4872
ASP_22 -3.02103 0.40292 3.25593 -0.2534 0.10907 0.85067 1.85448 -1.72811 -0.01097 -0.1185 -2.16045 -1.06957 0 0 -0.65567 0 0 -0.02753 0.01096 0 1.90052 -0.88726 0 -2.3716 0.13396 0.99604 -2.78956
LEU_23 -7.98514 1.2104 4.43574 -0.6965 0.47165 0.20484 2.92307 -3.08543 -0.0118 -0.05832 -2.00946 0.13703 0 0 0 0 0 -0.06041 0.02507 2.14476 0 0.0153 0 0.18072 0.03419 0.72215 -1.40213
ASP_24 -4.96632 0.52215 6.72362 -0.21546 0.00082 0.70295 3.27975 -3.04288 -0.0142 -0.13154 -4.64166 0.03772 0 0 -0.65567 -0.91091 0 0.00267 0.31218 0 3.37845 0.05758 0 -2.3716 -0.25994 0.59871 -1.59357
ALA_25 -4.9442 0.61291 3.55867 -0.02298 0 0 1.5736 -2.22067 -0.00124 -0.00264 -1.14513 -0.37265 0 0 0 0 0 -0.04653 0 0 0 -0.31646 0 1.8394 -0.50076 0.24878 -1.7399
ASP_26 -8.02048 0.79173 8.20617 -0.10198 0.01322 0.31593 4.29085 -3.97436 -0.03008 -0.12998 -5.60129 -0.06044 0 0 0 -0.55069 0 0.30096 0.03273 0 1.89966 -0.01497 0 -2.3716 -0.40935 0.43455 -4.97941
ARG_27 -12.461 1.89469 11.6246 -0.73285 0.11425 0.47016 4.12274 -5.56113 -0.0199 -0.10091 -2.80478 0.33982 0 0 -0.08612 -0.91091 0 0.00168 0.27819 1.44583 0 -0.1164 0 -1.2888 -0.31308 0.80422 -3.29969
GLY_28 -5.53831 0.94068 4.76492 -4e-05 0 0 2.08918 -2.79376 -0 -0 -2.28244 -0.39375 0 0 0 0 0 -0.08644 0 0 0 0.1858 0 0.83697 0.37129 0.71184 -1.19406
LYS_29 -9.34101 0.71891 8.8179 -0.70638 0.39999 0.67392 4.43205 -4.06919 -0.03577 -0.16999 -4.05272 0.72934 0 0 0 -0.55069 0 -0.03162 0.15745 3.24676 0 -0.04316 0 -1.5107 0.33007 0.7738 -0.23104
LEU_30 -7.4167 0.99406 4.50874 -0.66155 0.19397 0.23512 2.98787 -2.58665 -0 -0 -2.98219 0.1123 0 0 0 0 0 0.7129 0.09511 0.68717 0 -0.11944 0 0.18072 1.10902 2.31425 0.36472
PRO_31 -6.10341 1.10329 4.57723 -0.07167 0 0.04433 2.17566 -1.95479 -0 -0 -1.93036 0.67358 0 0 0 0 0 0.05873 0.00668 0.22061 0 -0.02112 0 -2.4119 1.35241 2.06992 -0.21083
GLY_32 -4.48805 1.15395 3.71024 -4e-05 0 0 1.92254 -2.06001 -0 -0 -0.91447 -0.42143 0 0 0 0 0 -0.03042 0 0 0 0.41195 0 0.83697 0.19631 0.40096 0.7185
LYS_33 -7.29402 0.47737 6.28312 -0.51778 0.25432 0.31969 2.84807 -2.81934 -0 -0 -1.96182 0.08989 0 0 0 0 0 0.01824 0.18141 1.88353 0 -0.1382 0 -1.5107 0.18249 0.31872 -1.38502
LYS_34 -5.1591 0.1413 5.10179 -0.41105 0.06226 0.22132 2.43986 -2.21221 -0.00452 -0.03816 -1.65833 -0.12163 0 0 0 0 0 -0.02454 0.00819 1.95334 0 0.0485 0 -1.5107 -0.11531 0.29163 -0.98739
LEU_35 -5.89406 0.89828 4.63944 -0.47628 0.23497 0.11748 2.51517 -2.58975 -0 -0 -2.08495 0.25001 0 0 0 0 0 0.51063 0.08273 0.94864 0 -0.16311 0 0.18072 1.24106 1.44235 1.85332
PRO_36 -7.97786 1.61172 4.85722 -0.07054 0 0.04549 2.19254 -2.27332 -0.00566 -0.08133 -2.09077 0.65375 0 0 0 0 0 -0.10256 0.15831 0.12596 0 0.27674 0 -2.4119 1.51475 1.8112 -1.76626
LEU_37 -8.42303 0.76159 5.16768 -0.69513 0.22838 0.27278 2.61831 -2.87098 -0 -0 -2.16619 0.11515 0 0 0 0 0 -0.01208 0.10279 0.82926 0 -0.21299 0 0.18072 0.16302 0.73983 -3.20088
GLU_38 -5.04255 0.16255 6.79078 -0.45756 0.08366 0.92096 2.96131 -2.87797 -0.00698 -0.06041 -3.93885 -0.46747 0 0 0 -0.82423 0 0.04836 0.04142 0 3.25831 -0.33148 0 -2.7348 -0.2984 0.41869 -2.35467
VAL_39 -7.41314 1.04542 4.56601 -0.32049 0.42158 0.07366 3.21614 -2.78878 -0.01417 -0.14521 -2.36187 -0.21733 0 0 0 0 0 -0.0629 0.00253 0.05976 0 -0.30935 0 1.9342 -0.32561 0.37533 -2.26421
LEU_40 -10.7921 1.53857 5.14971 -0.51113 0.216 0.12311 3.17566 -3.43668 -0.00883 -0.0606 -2.40184 0.223 0 0 0 0 0 0.06315 0.48953 0.35931 0 -0.26184 0 0.18072 -0.20149 0.6158 -5.53997
LYS_41 -5.81314 0.32213 6.78227 -0.29171 0.02275 0.12106 3.1034 -2.99399 -0.01452 -0.14889 -3.77807 0.0005 0 0 0 -0.82423 0 0.10546 0.13813 1.7414 0 0.0094 0 -1.5107 -0.25499 0.60021 -2.68352
GLU_42 -4.62669 0.27669 5.7139 -0.2115 0.02586 0.28577 2.59643 -2.76501 -0.0332 -0.30636 -2.11085 -0.56647 0 0 0 0 0 -0.01532 0.02053 0 3.03787 -0.24281 0 -2.7348 -0.31657 0.34502 -1.6275
MET_43 -10.0838 0.96818 5.26206 -0.31456 0.0569 0.025 2.964 -3.03063 -0 -0 -2.79971 -0.02083 0 0 0 0 0 -0.01838 0.07531 1.08951 0 0.02679 0 0.60916 -0.2162 0.38452 -5.02272
GLU_44 -7.80962 0.43636 7.17193 -0.63635 0.03126 1.21264 3.42142 -3.3433 -0.01452 -0.14889 -3.76169 -0.62566 0 0 0 -0.71648 0 0.01343 0.07781 0 4.31796 -0.14041 0 -2.7348 -0.18642 0.50576 -2.92957
ALA_45 -3.69155 0.20211 4.07032 -0.02197 0 0 1.86481 -2.23084 -0.00883 -0.0606 -0.9901 -0.35842 0 0 0 0 0 -0.03592 0 0 0 -0.24913 0 1.8394 -0.42043 0.38111 0.28995
ASN_46 -4.34021 0.29678 5.05236 -0.18239 0.02507 0.26583 2.29945 -2.5275 -0.02187 -0.14767 -1.68333 -0.28429 0 0 0 0 0 0.04233 0.04842 0 1.51614 0.26197 0 -0.93687 -0.15136 0.24075 -0.22641
ALA_47 -5.38171 0.65709 3.7263 -0.02333 0 0 2.60056 -2.59803 -0 -0 -1.32655 -0.38246 0 0 0 0 0 -0.01094 0 0 0 -0.34077 0 1.8394 -0.28434 0.26164 -1.26315
ARG_48 -4.6382 0.52005 5.35442 -0.97959 0.23571 0.64843 2.51238 -2.43272 -0 -0 -3.70891 0.00122 0 0 0 -0.71648 0 -0.11486 0.31428 3.33089 0 -0.14884 0 -1.2888 -0.61677 0.47032 -1.25747
LYS_49 -2.86461 0.52394 3.87055 -0.35102 0.04119 0.15176 1.93686 -1.80336 -0.02187 -0.14767 -0.83455 0.1682 0 0 0 0 0 -0.09591 0.0085 1.67338 0 0.00537 0 -1.5107 -0.5479 0.4247 0.62686
ALA_50 -1.22741 0.14192 1.1975 -0.02713 0.01326 0 0.37823 -0.63883 -0 -0 0.14228 -0.58506 0 0 0 0 0 0.1166 0 0 0 0.28323 0 1.8394 -0.02557 0.23816 1.84658
GLY_51 -1.69139 0.3903 2.42088 -5e-05 0 0 1.59326 -1.17964 -0.00247 -0.03052 -2.61804 -0.35544 0 0 0 0 0 -0.17138 0 0 0 -1.44852 0 0.83697 -0.15671 0.74148 -1.67126
CYS_52 -4.2902 0.43128 4.45784 -0.17287 0.26358 0.08248 2.44049 -2.21353 -0.00031 -0.00501 -2.01732 -1.90742 0 0 0 0 0 -0.02307 0.06362 0.85055 0 0.4563 0 3.6196 0.18645 1.22319 3.44562
THR_53 -3.86718 0.49498 3.74823 -0.21239 0.17239 0.07842 2.36884 -1.9341 -0 -0 -2.54764 -0.16711 0 0 0 0 0 -0.0408 0.00334 0.15605 0 0.17116 2.28921 -1.0874 0.64911 0.71164 0.98676
ARG_54 -5.60456 0.43526 4.67725 -0.78381 0.1772 0.52108 2.00948 -2.33557 -0.00247 -0.03052 -1.55379 0.04876 0 0 0 -0.74323 0 -0.06286 0.07613 3.15847 0 -0.16301 0 -1.2888 -0.21374 0.38922 -1.28951
GLY_55 -4.89027 0.50642 4.00067 -5e-05 0 0 2.66365 -2.30103 -0 -0 -2.34687 -0.43222 0 0 0 0 0 0.0328 0 0 0 0.57517 0 0.83697 0.01492 0.41461 -0.92524
CYS_56 -8.52126 0.88541 6.34538 -0.04554 0 0.01824 3.06168 -3.18969 -0.00031 -0.00501 -2.94909 -0.40318 0 0 0 0 0 -0.02791 3e-05 0.29321 0 0.2652 0 3.6196 0.44293 0.34707 0.13676
LEU_57 -5.3582 0.2575 4.70859 -0.48455 0.24049 0.11515 2.34257 -2.47179 -0 -0 -2.28254 0.23115 0 0 0 0 0 0.08527 0.018 0.31586 0 -0.28991 0 0.18072 0.01138 0.35802 -2.02228
ILE_58 -7.14696 0.46644 5.02157 -0.4979 0.30023 0.09639 2.7194 -2.83757 -0 -0 -2.53664 0.07444 0 0 0 0 0 -0.05938 0.03309 0.52031 0 -0.46184 0 0.73287 -0.14747 0.3343 -3.38872
CYS_59 -8.85273 0.69676 5.44597 -0.04966 0 0.01661 3.17763 -2.94579 -0 -0 -3.00602 0.04218 0 0 0 0 0 -0.0477 0.06898 0.27512 0 0.26592 0 3.6196 0.15153 0.37523 -0.76637
LEU_60 -6.60644 0.47189 5.96949 -0.69174 0.23497 0.26044 2.98228 -2.95118 -0 -0 -2.77122 0.12093 0 0 0 0 0 0.06523 0.00052 0.95742 0 -0.24701 0 0.18072 0.01697 0.36685 -1.63987
SER_61 -4.21805 0.20429 5.11568 -0.02611 0 0.06138 2.29738 -2.38593 -0.00049 -0.00691 -2.62149 -0.61371 0 0 0 0 0 0.02164 9e-05 0.79191 0 0.33249 0.61753 -0.77834 -0.0484 0.31235 -0.94469
HIS_D_62 -9.05328 0.98379 6.32521 -0.39556 0.00395 0.40509 3.30424 -3.58243 -0 -0 -4.32422 -0.11368 0 0 0 0 0 0.06434 5e-05 0 2.83281 0.07277 0 -0.45461 -0.05266 0.52809 -3.45611
ILE_63 -8.41711 1.56542 4.62667 -0.52012 0.47882 0.10835 2.51611 -2.8446 -0 -0 -1.4067 -0.09337 0 0 0 0 0 -0.04255 0.06031 0.5412 0 -0.44595 0 0.73287 -0.11016 0.77454 -2.47624
LYS_64 -4.37864 0.19802 4.16729 -0.42638 0.12416 0.15091 1.50031 -1.84384 -0 -0 -1.36527 0.02627 0 0 0 0 0 -0.05352 0.01589 2.65218 0 -0.0221 0 -1.5107 -0.23483 0.49719 -0.50308
CYS_65 -5.03159 0.42477 4.2794 -0.04859 0 0.01659 2.37026 -1.9793 -0 -0 -3.00024 0.01497 0 0 0 0 0 0.00824 0.05729 0.30555 0 0.39307 0 3.6196 0.02203 0.50643 1.95847
THR_66 -6.16375 0.96939 5.04441 -0.21497 0.12592 0.07892 3.09904 -2.57092 -0 -0 -3.34161 -0.09327 0 0 0 0 0 0.09408 0.00959 0.11046 0 0.06024 2.26951 -1.0874 5.93938 1.5955 5.92453
PRO_67 -6.45502 1.80901 4.06946 -0.08493 2e-05 0.05105 1.67891 -1.83656 -0 -0 -1.40601 0.6587 0 0 0 0 0 -0.16368 0.00217 0.46001 0 -0.50295 0 -2.4119 5.4652 1.60297 2.93647
LYS_68 -6.62626 0.76315 7.76569 -0.49465 0.16669 0.3004 4.26005 -3.34174 -0 -0 -5.3416 0.09276 0 0 0 -0.59 0 0.0017 0.09832 2.2096 0 -0.06373 0 -1.5107 -0.15267 0.84367 -1.61932
MET_69 -8.59783 0.94744 4.38198 -0.6541 0.16738 0.19099 2.07533 -2.44896 -0 -0 -1.05317 0.01127 0 0 0 0 0 0.02745 0.21734 0.98014 0 -0.08819 0 0.60916 -0.03973 0.75556 -2.51793
LYS_70 -6.38795 0.64645 5.2307 -0.41384 0.06353 0.22173 2.03508 -2.45165 -0.00698 -0.06041 -0.98823 -0.12225 0 0 0 0 0 0.07113 0.07132 1.94482 0 0.06705 0 -1.5107 -0.15059 0.438 -1.3028
LYS_71 -6.30145 0.41511 5.90539 -0.31259 0.02863 0.14543 2.4745 -2.72617 -0 -0 -1.82094 -0.02436 0 0 0 0 0 -0.03778 0.00913 1.82615 0 -0.07483 0 -1.5107 -0.24902 0.29955 -1.95393
PHE_72 -9.0034 0.73824 3.55259 -0.51504 0.16405 0.22237 2.19414 -2.53999 -0.03289 -0.25137 -1.72362 -0.16573 0 0 0 0 0 0.03323 0.05311 0 3.10997 -0.03663 0 1.0402 -0.29176 0.57926 -2.87328
ILE_73 -7.23548 1.07129 3.21347 -0.49959 0.33143 0.10446 1.62877 -2.2268 -0.00048 -0.00176 -0.40023 0.09746 0 0 0 0 0 0.12337 0.04347 0.49466 0 -0.39874 0 0.73287 5.69029 1.78856 4.55704
PRO_74 -7.1445 1.59405 3.90315 -0.1188 0.01114 0.07338 2.3727 -1.96053 -0.0119 -0.09041 -3.79694 0.60478 0 0 0 0 0 0.24536 0.05193 0.19927 0 -0.11852 0 -2.4119 6.11486 1.83036 1.34746
GLY_75 -2.99144 0.18596 2.85234 -0.00037 0 0 1.19726 -1.52787 -0.00048 -0.00176 -1.39229 -0.1465 0 0 0 0 0 -0.00285 0 0 0 -1.19018 0 0.83697 0.43194 0.80391 -0.94536
ARG_76 -5.58062 0.4517 4.7431 -0.56863 0.10498 0.32617 1.99022 -2.164 -0.01771 -0.12932 -2.25461 0.12023 0 0 -1.01435 -0.53995 0 -0.00585 0.07216 2.25463 0 -0.05147 0 -1.2888 0.16546 0.66305 -2.72363
CYS_77 -5.42571 0.74614 3.55424 -0.05833 0 0.03957 1.93128 -1.63359 -0.00901 -0.08307 -1.68215 -0.20119 0 0 0 0 0 0.30456 0.01027 0.60809 0 0.2827 0 3.6196 -0.09268 0.79224 2.70298
HIS_78 -6.3954 0.88581 4.13218 -0.81944 0.03669 0.95739 1.02782 -2.17965 -0 -0 0.48631 -1.18979 0 0 0 0 0 -0.13532 0.73638 0 1.54286 0.05533 0 -0.45461 -0.01469 0.70673 -0.6214
THR_79 -3.33954 0.36826 2.88423 -0.12047 0.08292 0.06485 1.05623 -1.5071 -0 -0 -0.17309 -1.19561 0 0 0 0 0 0.092 0.007 0.08494 0 -0.08191 2.26085 -1.0874 -0.08911 0.39983 -0.29311
TYR_80 -5.14922 0.51406 4.26568 -0.80545 0.046 0.11937 2.15839 -2.21487 -7e-05 -0.00024 -1.43878 -0.33324 0 0 0 0 0 -0.0669 0.04153 0 2.02245 0.08738 0.00129 1.2797 -0.53541 0.26402 0.25569
GLU_81 -1.48394 0.0402 1.06364 -0.24849 0.04173 0.41231 0.20242 -0.65583 -0 -0 0.18399 -0.48529 0 0 0 0 0 -0.00972 0.00031 0 3.0414 0.30393 0 -2.7348 0.08666 0.21737 -0.0241
GLY_82 -1.54309 0.16205 1.70747 -0.00126 0 0 0.86415 -0.89386 -7e-05 -0.00024 -0.74184 -0.33101 0 0 0 0 0 -0.09417 0 0 0 -1.39544 0 0.83697 0.66502 0.19697 -0.56834
ASP_83 -2.86032 0.27268 4.69944 -0.18954 0.08721 0.58893 2.23581 -1.93768 -0.01419 -0.11291 -2.19392 -1.5936 0 0 -0.65219 0 0 -0.01947 0.03238 0 2.41477 -0.45332 0 -2.3716 0.17188 0.30528 -1.59037
LYS_84 -3.94305 0.37228 3.20346 -0.36076 0.03692 0.23759 1.29249 -1.44491 -0.01573 -0.13366 0.05318 0.40836 0 0 0 0 0 -0.10164 0.40833 2.31677 0 -0.06993 0 -1.5107 -0.34371 0.36694 0.77223
GLU_85 -5.21424 0.75237 6.82604 -0.22254 0.0477 0.3414 3.389 -2.65891 -4e-05 -0.00088 -6.83717 -0.53706 0 0 -0.65219 -0.59 0 -0.07386 0.01284 0 3.651 -0.06363 0 -2.7348 -0.52031 0.34344 -4.74183
SER_86 -3.05295 0.37571 4.21451 -0.03178 0.01519 0.02994 1.92329 -1.83832 -0.01491 -0.12756 -1.90961 -0.20537 0 0 -0.74451 0 0 0.09023 0.14756 0.26383 0 0.40016 0.68496 -0.77834 0.27373 0.35392 0.06969
ALA_87 -3.38477 0.63914 1.72325 -0.02585 0.00073 0 0.96344 -1.31568 -4e-05 -0.00088 -0.98101 -0.24751 0 0 0 0 0 -0.08563 0 0 0 0.02371 0 1.8394 0.16488 0.3623 -0.32451
GLN_88 -3.99227 0.74955 3.82306 -0.29451 0.04797 0.30048 2.12552 -1.81578 -0.00621 -0.04763 -1.45875 -0.76348 0 0 -0.74451 -0.53995 0 0.07017 0.56334 0 3.00909 0.04694 0 -0.18838 -0.05367 0.92408 1.75507
GLY_89 -2.26542 0.20204 1.87648 -6e-05 0 0 1.25245 -1.14044 -0 -0 0.2935 -0.31366 0 0 0 0 0 -0.13379 0 0 0 -1.54014 0 0.83697 0.81763 0.89799 0.78356
GLY_90 -3.52217 0.36787 2.18013 -5e-05 0 0 1.04877 -1.50411 -0.02451 -0.11819 -1.8585 -0.4059 0 0 0 0 0 -0.10396 0 0 0 0.32238 0 0.83697 0.44737 0.37407 -1.95982
ILE_91 -6.8897 1.14418 1.37716 -0.62068 0.56939 0.11296 0.92355 -1.56131 -0.01118 -0.07576 0.28769 0.19994 0 0 0 0 0 -0.05294 0.10925 1.03294 0 -0.78285 0 0.73287 -0.26773 0.67444 -3.09778
GLY_92 -3.46065 0.3301 1.77183 -0.00025 0 0 0.62192 -1.12358 -0.04006 -0.1617 0.05479 -0.16063 0 0 0 0 0 -0.11174 0 0 0 -1.24436 0 0.83697 -0.07104 0.50715 -2.25127
GLU_93 -3.01225 0.15244 2.39932 -0.29627 0.07045 0.34449 0.71551 -1.11771 -0 -0 -0.5865 -0.26193 0 0 0 0 0 0.06291 0.02103 0 3.04463 0.24532 0 -2.7348 0.22876 0.53149 -0.19311
ALA_94 -4.08476 0.65153 2.56265 -0.0212 0 0 0.68097 -1.63236 -0.01364 -0.04811 -0.08435 -0.55366 0 0 0 0 0 0.00562 0 0 0 -0.39663 0 1.8394 0.21514 1.34665 0.46725
ILE_95 -3.45667 0.5042 1.40929 -0.52373 0.29636 0.10705 0.57136 -0.98285 -0 -0 -0.28492 -0.21741 0 0 0 0 0 0.02557 0.05201 0.85384 0 0.11026 0 0.73287 0.28687 1.13616 0.62026
VAL_96 -5.59995 0.91971 1.67295 -0.30747 0.21757 0.05815 1.39599 -1.55847 -0.00454 -0.05978 -1.272 0.16911 0 0 0 0 0 0.22276 0.01226 0.0794 0 0.0836 0 1.9342 0.42569 0.54935 -1.06146
ASP_97 -3.11602 0.30242 2.24746 -0.28296 0.08627 0.94299 0.57314 -1.08105 -0.00454 -0.05978 -0.2947 -0.54902 0 0 0 0 0 0.40773 0.03145 0 1.97452 -0.63383 0 -2.3716 0.31234 0.49124 -1.02395
ILE_98 -7.45242 1.45596 1.90451 -0.48519 0.33046 0.12342 1.52846 -1.68238 -0 -0 -0.97497 -0.41131 0 0 0 0 0 0.07283 0.09384 0.26533 0 -0.26127 0 0.73287 0.15468 1.09834 -3.50683
PRO_99 -3.49063 0.64909 2.25612 -0.12559 0.00071 0.09114 0.88301 -1.00451 -0 -0 -1.7648 0.27535 0 0 -0.58269 0 0 0.31432 0.02402 0.27986 0 -1.11411 0 -2.4119 -0.22611 1.16295 -4.78378
ALA_100 -2.21273 0.14511 0.75577 -0.0217 0 0 0.37134 -0.65998 -0 -0 -0.21785 -0.17007 0 0 0 0 0 0.03421 0 0 0 -0.05726 0 1.8394 -0.53849 0.42335 -0.30888
ILE_101 -6.99005 1.85759 0.38979 -0.47965 0.38308 0.09606 0.69054 -1.29783 -0.0003 -0.00694 0.3249 0.02888 0 0 0 0 0 0.07853 0.1239 0.44193 0 -0.77626 0 0.73287 -0.32506 1.33121 -3.39681
PRO_102 -3.52111 0.69232 1.47346 -0.11275 0 0.0833 0.59203 -0.81011 -0 -0 -0.727 0.34877 0 0 0 0 0 0.08345 0.03739 0.22891 0 -1.19084 0 -2.4119 -0.29251 1.55595 -3.97064
ARG_103 -1.51183 0.04281 1.23486 -0.43894 0.04537 0.22609 0.05931 -0.65471 -0.01881 -0.155 -0.20704 0.37279 0 0 0 0 0 -0.01476 0.00595 2.35159 0 -0.13472 0 -1.2888 -0.32421 0.43015 0.0201
PHE_104 -7.22419 0.9829 2.17699 -0.51309 0.01645 0.27136 0.89381 -1.47377 -0 -0 0.27619 0.06343 0 0 0 0 0 0.05992 0.02277 0 2.06299 -0.36064 0 1.0402 -0.28904 0.402 -1.59169
LYS_105 -0.953 0.03664 1.17353 -0.33013 0.05341 0.18989 0.01107 -0.48871 -0 -0 -0.34587 -0.18029 0 0 0 0 0 0.09204 0.00972 1.77505 0 -0.08595 0 -1.5107 -0.37792 0.56843 -0.36278
ASP_106 -3.59607 0.3897 5.02325 -0.21861 0.16839 0.7711 1.96959 -2.08297 -0 -0 -1.25816 -2.3398 0 0 -0.57369 0 0 0.00477 0.02841 0 2.06712 -0.48913 0 -2.3716 0.7328 0.55268 -1.22222
LEU_107 -4.35037 0.72179 2.27831 -0.70036 0.38339 0.20903 1.24062 -1.28401 -0 -0 -1.1185 0.22878 0 0 0 0 0 0.20615 0.09137 2.78042 0 -0.04147 0 0.18072 0.89651 0.52104 2.24344
GLU_108 -5.51077 0.98769 6.11246 -0.203 0.0172 0.23897 3.18552 -2.67825 -0 -0 -2.6366 -0.47927 0 0 -0.57369 0 0 0.03702 0.22624 0 3.486 -0.35001 0 -2.7348 5.64335 1.90365 6.67173
PRO_109 -6.90093 1.5968 3.70945 -0.07952 2e-05 0.04806 1.68974 -1.75721 -0 -0 -1.24394 0.66417 0 0 0 0 0 -0.11068 0.01402 0.45679 0 -0.36228 0 -2.4119 5.52147 1.99016 2.82421
MET_110 -8.72486 1.06936 3.83025 -0.26888 0.01629 0.14439 3.07624 -2.66433 -0 -0 -1.63616 -0.21136 0 0 0 0 0 0.00148 0.49224 2.33881 0 0.19129 0 0.60916 0.30249 0.61882 -0.81476
GLU_111 -5.63813 0.56596 6.21239 -0.34631 0.09097 0.42039 3.04814 -2.95611 -0 -0 -3.77371 -0.66984 0 0 0 -0.27091 0 -0.03712 0.016 0 3.30184 -0.20187 0 -2.7348 0.26087 0.49739 -2.21484
GLN_112 -6.34397 0.66938 4.68855 -0.8317 0.165 0.87684 2.39779 -2.50657 -0 -0 -2.27584 -0.83828 0 0 0 0 0 0.17733 0.13446 0 2.81399 -0.1918 0 -0.18838 -0.41671 0.40589 -1.26404
PHE_113 -10.8709 1.54208 3.85546 -0.92955 0.06394 0.44715 3.25425 -3.21049 -0.00845 -0.1104 -2.52875 0.05708 0 0 0 0 0 0.00998 0.11165 0 3.0553 0.19579 0 1.0402 -0.29073 0.59367 -3.72274
ILE_114 -9.39083 1.44112 5.70713 -0.49911 0.6209 0.09524 3.35302 -3.60341 -0 -0 -2.27745 0.0079 0 0 0 0 0 -0.03194 0.09056 0.45488 0 -0.41536 0 0.73287 -0.02269 1.36638 -2.37077
ALA_115 -4.48112 0.30291 4.56681 -0.02186 0 0 2.34678 -2.52375 -0 -0 -1.73442 -0.37122 0 0 0 0 0 -0.03966 0 0 0 -0.2805 0 1.8394 -0.10683 1.10672 0.60326
GLN_116 -9.87308 0.84181 7.12691 -0.35689 0.03357 0.18366 3.82945 -3.69566 -0.01411 -0.19173 -3.89825 -0.52131 0 0 -0.58269 0 0 0.02889 0.17341 0 3.56168 0.04224 0 -0.18838 -0.25385 0.35553 -3.39881
VAL_117 -8.36365 1.20591 4.7012 -0.31895 0.32946 0.0737 3.3849 -3.30759 -0 -0 -2.67121 -0.24214 0 0 0 0 0 -0.05821 0.06909 0.14892 0 -0.32084 0 1.9342 -0.09428 0.57787 -2.95163
ASP_118 -5.30969 0.28198 6.35869 -0.10385 0.0054 0.31156 2.79399 -3.10693 -0 -0 -2.34739 -0.44863 0 0 0 0 0 0.22023 0.01771 0 1.68152 0.12047 0 -2.3716 -0.14239 0.53749 -1.50146
LEU_119 -7.23823 0.73603 6.41469 -0.47367 0.24467 0.11116 3.25597 -3.18961 -0 -0 -3.6807 0.20443 0 0 0 0 0 0.07074 0.13075 0.34781 0 -0.28241 0 0.18072 -0.23509 0.56006 -2.84268
CYS_120 -7.70024 0.74132 5.47964 -0.04927 0 0.0152 3.08292 -2.83869 -0 -0 -3.86176 0.04089 0 0 0 0 0 -0.00194 0.09524 0.30746 0 0.28347 0 3.6196 -0.07908 0.52218 -0.34305
VAL_121 -6.53429 0.6663 5.00271 -0.29784 0.17266 0.06677 2.87835 -2.96294 -0 -0 -2.91706 -0.05733 0 0 0 0 0 -0.03945 0.0007 0.03856 0 -0.3566 0 1.9342 0.07737 0.36644 -1.96146
ASP_122 -4.05244 0.14247 5.2577 -0.11153 0.01716 0.34403 2.20683 -2.4484 -0 -0 -1.96302 -0.2286 0 0 0 0 0 -0.00186 0.02389 0 1.76852 0.08226 0 -2.3716 -0.14229 0.27456 -1.20231
CYS_123 -7.02139 0.41283 5.09735 -0.04477 0 0.01471 2.44562 -2.54056 -0 -0 -3.84366 -0.07415 0 0 0 0 0 0.08299 0.01395 0.27788 0 0.27298 0 3.6196 -0.00438 0.26166 -1.02933
THR_124 -7.67642 0.73909 5.83324 -0.21476 0.21403 0.07816 3.29254 -3.03518 -0 -0 -3.58503 -0.12192 0 0 0 0 0 -0.00915 0.13708 0.06338 0 0.00013 2.30922 -1.0874 0.20186 0.40093 -2.4602
THR_125 -4.6462 0.22809 5.27911 -0.20426 0.14394 0.07407 2.43898 -2.52103 -0 -0 -2.29834 -0.09635 0 0 0 0 0 -0.00955 0.00063 0.05607 0 -0.00477 2.28183 -1.0874 0.14353 0.29245 0.0708
GLY_126 -3.08643 0.1246 3.85156 -4e-05 0 0 1.74943 -1.90796 -0 -0 -1.80986 -0.41761 0 0 0 0 0 -0.01857 0 0 0 0.55447 0 0.83697 0.36383 0.13644 0.37682
CYS_127 -7.29259 0.77243 5.21945 -0.04689 0 0.01573 2.95898 -2.70846 -0 -0 -3.15627 0.0087 0 0 0 0 0 -0.01539 0.0011 0.32449 0 0.27009 0 3.6196 0.51847 0.27868 0.7681
LEU_128 -7.90364 0.78416 4.19602 -0.49912 0.26673 0.12876 2.16884 -2.85051 -0 -0 -1.06253 0.21332 0 0 0 0 0 0.15924 0.0141 0.27236 0 -0.30409 0 0.18072 0.04428 0.58738 -3.60398
LYS_129 -3.98923 0.34275 4.45368 -0.29 0.02407 0.12053 2.08394 -2.21817 -0 -0 -1.60464 -0.032 0 0 0 0 0 0.05995 0.01472 1.81395 0 0.05751 0 -1.5107 -0.28992 0.51464 -0.44893
GLY_130 -2.51765 0.28078 3.35576 -4e-05 0 0 1.70322 -1.70684 -0.02019 -0.15976 -1.24673 -0.41008 0 0 0 0 0 -0.05993 0 0 0 0.5154 0 0.83697 0.09394 0.38461 1.04946
LEU_131 -9.0289 1.21194 4.73132 -0.47746 0.11171 0.14159 3.146 -3.24692 -0.02046 -0.14274 -1.88427 0.07534 0 0 0 0 0 -0.02007 0.29062 0.06977 0 -0.04069 0 0.18072 0.13824 0.55331 -4.21095
ALA_132 -2.84978 0.35702 3.06738 -0.02446 1e-05 0 1.66802 -1.77636 -0 -0 -0.88197 -0.41456 0 0 0 0 0 -0.10778 0 0 0 -0.25676 0 1.8394 -0.3762 0.37676 0.62073
ASN_133 -2.11657 0.50883 2.17739 -0.20156 0.02705 0.32231 0.7106 -1.20849 -0.02461 -0.23387 -0.69315 -0.59781 0 0 0 0 0 -0.04873 0.00562 0 2.15619 -0.61931 0 -0.93687 -0.62238 0.16774 -1.22764
VAL_134 -7.72311 0.95165 3.54994 -0.27303 0.18346 0.05747 3.44597 -2.7572 -0.00217 -0.03143 -1.52042 -0.46057 0 0 0 0 0 0.0126 0.05582 0.26522 0 -0.74366 0 1.9342 -0.48943 0.4368 -3.10788
GLN_135 -5.17438 0.62021 3.71019 -0.69539 0.32111 1.06647 2.08597 -1.98811 -0.02244 -0.23069 -2.00352 -1.89341 0 0 0 -0.66961 0 -0.14705 0.03032 0 3.53482 -0.03233 0 -0.18838 -0.26676 0.68301 -1.25997
CYS_136 -5.77293 0.82658 3.92762 -0.04567 0.0004 0.01973 2.4224 -2.03381 -0 -0 -2.69719 -0.31177 0 0 0 0 0 -0.0623 0.00015 0.54648 0 0.28984 0 3.6196 -0.2395 0.57236 1.06199
SER_137 -5.412 0.80124 6.14792 -0.03061 0 0.05033 2.95126 -2.85373 -0.02941 -0.21823 -2.05533 -1.09282 0 0 0 0 0 -0.08618 0.06961 0.16476 0 -0.22327 0.939 -0.77834 -0.51834 0.55607 -1.61809
ASP_138 -4.10207 0.47053 4.50562 -0.10894 0.00778 0.33125 1.28174 -2.03366 -0.02029 -0.16633 -0.71014 -0.40848 0 0 0 0 0 0.01112 0.00322 0 1.76817 -0.02002 0 -2.3716 -0.5635 0.49266 -1.63292
LEU_139 -7.45726 1.01337 4.51105 -0.59496 0.16153 0.1705 2.30497 -2.61986 -0.00332 -0.02123 -1.95217 0.22142 0 0 0 0 0 0.39744 0.14571 0.60275 0 -0.20471 0 0.18072 0.14396 0.79084 -2.20926
LEU_140 -8.94388 1.01154 4.5598 -0.51708 0.22532 0.12447 2.76724 -2.9608 -0 -0 -1.05804 0.33006 0 0 0 0 0 -0.08317 0.23047 0.28195 0 -0.27718 0 0.18072 0.16753 1.02268 -2.93838
LYS_141 -4.81612 0.49465 4.27988 -0.4247 0.06159 0.22766 1.47221 -2.00776 -0.00451 -0.03919 -1.79692 0.07991 0 0 0 0 0 -0.00011 0.05392 1.4372 0 -0.0274 0 -1.5107 -0.45865 0.51552 -2.4635
LYS_142 -4.40459 0.57846 4.66724 -0.40956 0.05719 0.2101 1.83439 -2.07478 -0.01933 -0.1087 -1.55604 -0.04739 0 0 0 0 0 -0.00136 0.00202 2.23149 0 -0.10408 0 -1.5107 0.02672 0.2686 -0.36033
TRP_143 -9.11438 0.76836 4.42538 -0.89503 0.02197 0.30982 1.87641 -2.58268 -0 -0 -1.21938 -0.3527 0 0 0 0 0 -0.0504 0.57996 0 2.94433 0.00768 0 1.6906 0.15302 0.68095 -0.75607
LEU_144 -8.69382 1.64436 4.11307 -0.4673 0.19663 0.10746 2.77743 -2.60453 -0.01322 -0.06702 -2.56506 0.20017 0 0 0 0 0 0.04899 0.15681 0.71423 0 -0.16971 0 0.18072 1.94442 2.17466 -0.32173
PRO_145 -5.80161 1.15393 3.64312 -0.07367 3e-05 0.04533 1.49875 -1.72249 -0 -0 -1.58759 0.68695 0 0 0 0 0 -0.12149 0.01802 0.20641 0 0.55999 0 -2.4119 2.10744 2.02908 0.2303
GLN_146 -5.72585 0.37478 6.35757 -0.35916 0.06737 0.18534 2.56375 -2.84729 -0 -0 -3.56682 -0.3303 0 0 0 0 0 0.03094 0.00015 0 3.04009 0.30622 0 -0.18838 0.60177 0.56202 1.0722
ARG_147 -8.04972 0.39179 6.65578 -0.65684 0.14191 0.42793 2.67624 -3.28052 -0.01933 -0.1087 -2.42335 0.28119 0 0 0 0 0 -0.03858 0.11613 3.63713 0 -0.08737 0 -1.2888 0.40376 0.47467 -0.74668
CYS_148 -7.37015 0.59482 5.03738 -0.04563 0 0.01532 3.04453 -2.76903 -0 -0 -3.05005 0.03825 0 0 0 0 0 0.01074 0.08149 0.35165 0 0.27565 0 3.6196 0.10739 0.51209 0.45406
ALA_149 -4.03959 0.20861 3.84655 -0.02216 0 0 2.22324 -2.37077 -0.01322 -0.06702 -2.30688 -0.34952 0 0 0 0 0 -0.02477 0 0 0 -0.16974 0 1.8394 0.10415 0.28534 -0.85637
THR_150 -5.30339 0.24702 5.76868 -0.20535 0.15151 0.07463 2.84721 -2.74656 -0 -0 -3.22316 -0.1236 0 0 0 0 0 -0.01606 0.00352 0.06824 0 -0.01694 2.29268 -1.0874 -0.12783 0.18716 -1.20964
PHE_151 -9.23095 0.96167 5.23935 -0.56151 0.2885 0.26738 3.23796 -3.32535 -0.008 -0.0487 -2.25437 -0.20508 0 0 0 0 0 -0.03383 0.08984 0 3.27816 -0.15991 0 1.0402 -0.02324 0.44935 -0.99852
ALA_152 -5.05379 0.42653 4.01495 -0.02119 0 0 2.69678 -2.65143 -0 -0 -2.60663 -0.35884 0 0 0 0 0 -0.00743 0 0 0 -0.23825 0 1.8394 -0.25011 0.45913 -1.7509
SER_153 -3.53845 0.17923 4.54617 -0.02699 0 0.063 2.06702 -2.16808 -0 -0 -2.14642 -0.62125 0 0 0 0 0 -0.01462 0.00058 0.60124 0 0.34746 0.60002 -0.77834 0.05007 0.17182 -0.66754
LYS_154 -4.27224 0.13681 4.70554 -0.3 0.0261 0.12991 2.15224 -2.23031 -0.00049 -0.00691 -1.88597 -0.02292 0 0 0 0 0 -0.00863 0.04128 1.74397 0 0.00747 0 -1.5107 0.01988 0.19194 -1.08304
ILE_155 -8.967 1.47866 3.86355 -0.60544 0.36295 0.1847 2.90022 -2.98503 -0 -0 -2.38644 0.17618 0 0 0 0 0 0.06402 0.03717 1.70434 0 -0.2123 0 0.73287 -0.2195 1.1845 -2.68654
GLN_156 -6.13285 0.41537 6.27917 -0.71373 0.06859 0.70791 3.03147 -3.14814 -0.008 -0.0487 -3.46609 -0.83373 0 0 0 -0.7519 0 0.00884 0.09403 0 2.84372 -0.13554 0 -0.18838 -0.15826 1.37517 -0.76105
GLY_157 -3.67442 0.30164 4.82023 -5e-05 0 0 2.13138 -2.28033 -0 -0 -2.3035 -0.41408 0 0 0 0 0 -0.08466 0 0 0 0.27269 0 0.83697 0.38218 0.41058 0.39865
GLN_158 -6.71559 0.48546 5.92711 -0.84777 0.19202 0.90191 3.06077 -2.8978 -0 -0 -3.09049 -0.86081 0 0 0 -0.74323 0 -0.03172 0.00035 0 3.10089 -0.14673 0 -0.18838 0.37205 0.2379 -1.24404
VAL_159 -7.64793 0.70092 4.91616 -0.31289 0.18418 0.07153 2.71743 -2.96061 -0 -0 -2.40703 -0.22969 0 0 0 0 0 -0.04152 0.00038 0.1332 0 -0.2922 0 1.9342 -0.22655 0.38783 -3.07259
ASP_160 -5.90216 0.23357 7.26496 -0.10314 0.0039 0.30674 3.61899 -3.47768 -0 -0 -4.77251 -0.42058 0 0 0 -0.7519 0 0.01248 0.00021 0 1.68441 0.1774 0 -2.3716 -0.19359 0.43003 -4.26049
LYS_161 -4.06002 0.27019 4.71962 -0.3076 0.03571 0.13962 1.84831 -2.18961 -0 -0 -1.00809 -0.01182 0 0 0 0 0 0.10173 0.01976 1.76132 0 -0.00928 0 -1.5107 -0.31889 0.4166 -0.10313
ILE_162 -4.73978 0.36073 3.38433 -0.64954 0.48101 0.1439 1.62216 -1.71972 -0 -0 -0.69103 0.25177 0 0 0 0 0 -0.05602 0.05464 0.55454 0 -0.36957 0 0.73287 -0.22471 0.5622 -0.30223
LYS_163 -4.31626 0.33378 5.04699 -0.33425 0.04116 0.174 1.80625 -2.27204 -0 -0 -3.08934 -0.08642 0 0 0 -0.27091 0 -0.0044 0.04604 1.95401 0 -0.16117 0 -1.5107 -0.20113 0.5986 -2.2458
GLY_164 -1.75287 0.08643 2.51344 -6e-05 0 0 1.33246 -1.24078 -0 -0 -0.74051 -0.41722 0 0 0 0 0 -0.13721 0 0 0 -1.26391 0 0.83697 -0.4358 0.47724 -0.74182
ALA_165 -2.45055 0.19272 1.89898 -0.02461 0 0 0.9241 -1.20827 -0 -0 -0.75631 -0.2218 0 0 0 0 0 -0.03749 0 0 0 -0.09194 0 1.8394 -0.72252 0.26355 -0.39473
GLY_166 -0.65442 0.0344 0.88906 -0.00034 0 0 0.32761 -0.45431 -0 -0 0.20597 -0.16768 0 0 0 0 0 -0.08893 0 0 0 -1.13188 0 0.83697 -0.3199 0.04662 -0.47683
GLY_167 -0.47117 0.11996 0.73014 -0.00032 0 0 0.12028 -0.31244 -0 -0 -0.12379 -0.16255 0 0 0 0 0 -0.13351 0 0 0 -1.04444 0 0.83697 0.20568 0.0944 -0.14078
ASP:CtermProteinFull_168 -0.31131 0.10389 0.47421 -0.21069 0.02315 0.87414 0.05295 -0.19484 -0 -0 -0.21221 0.1605 0 0 0 0 0 0 0.00674 0 2.26017 0 0 -2.3716 0.06194 0.57353 1.29055
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26396 DOMAINID 25719 MODEL 4 T1027
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 89.411
SSBOND     CYS A   59    CYS A   77                                       2.03  
ATOM      1  N   LYS A   1     -11.101 -29.673 -24.030  1.00  9.980          N  
ATOM      2  CA  LYS A   1     -11.999 -28.784 -23.295  1.00  9.700          C  
ATOM      3  C   LYS A   1     -12.705 -29.505 -22.137  1.00  8.850          C  
ATOM      4  O   LYS A   1     -13.475 -30.430 -22.397  1.00  8.550          O  
ATOM      5  CB  LYS A   1     -13.065 -28.213 -24.234  1.00 13.690          C  
ATOM      6  CG  LYS A   1     -14.018 -27.212 -23.572  1.00 13.690          C  
ATOM      7  CD  LYS A   1     -15.036 -26.653 -24.559  1.00 13.690          C  
ATOM      8  CE  LYS A   1     -16.002 -25.696 -23.866  1.00 13.690          C  
ATOM      9  NZ  LYS A   1     -17.029 -25.159 -24.806  1.00 13.690          N  
ATOM     10 1H   LYS A   1     -10.746 -29.196 -24.847  1.00 11.980          H  
ATOM     11 2H   LYS A   1     -10.328 -29.946 -23.439  1.00 11.980          H  
ATOM     12 3H   LYS A   1     -11.608 -30.498 -24.320  1.00 11.980          H  
ATOM     13  HA  LYS A   1     -11.417 -27.945 -22.930  1.00 11.640          H  
ATOM     14 1HB  LYS A   1     -12.583 -27.711 -25.072  1.00 16.430          H  
ATOM     15 2HB  LYS A   1     -13.667 -29.027 -24.641  1.00 16.430          H  
ATOM     16 1HG  LYS A   1     -14.566 -27.707 -22.768  1.00 16.430          H  
ATOM     17 2HG  LYS A   1     -13.447 -26.392 -23.141  1.00 16.430          H  
ATOM     18 1HD  LYS A   1     -14.521 -26.123 -25.362  1.00 16.430          H  
ATOM     19 2HD  LYS A   1     -15.607 -27.474 -24.992  1.00 16.430          H  
ATOM     20 1HE  LYS A   1     -16.509 -26.226 -23.054  1.00 16.430          H  
ATOM     21 2HE  LYS A   1     -15.440 -24.863 -23.445  1.00 16.430          H  
ATOM     22 1HZ  LYS A   1     -17.648 -24.536 -24.304  1.00 16.430          H  
ATOM     23 2HZ  LYS A   1     -16.578 -24.655 -25.557  1.00 16.430          H  
ATOM     24 3HZ  LYS A   1     -17.567 -25.926 -25.189  1.00 16.430          H  
ATOM     25  N   PRO A   2     -12.423 -29.165 -20.862  1.00  8.710          N  
ATOM     26  CA  PRO A   2     -13.086 -29.688 -19.680  1.00  8.170          C  
ATOM     27  C   PRO A   2     -14.558 -29.342 -19.765  1.00  7.310          C  
ATOM     28  O   PRO A   2     -14.892 -28.280 -20.288  1.00  6.970          O  
ATOM     29  CB  PRO A   2     -12.403 -28.941 -18.531  1.00 12.250          C  
ATOM     30  CG  PRO A   2     -11.061 -28.520 -19.087  1.00 12.250          C  
ATOM     31  CD  PRO A   2     -11.319 -28.230 -20.553  1.00 12.250          C  
ATOM     32  HA  PRO A   2     -12.935 -30.780 -19.616  1.00  9.800          H  
ATOM     33 1HB  PRO A   2     -13.028 -28.078 -18.226  1.00 14.710          H  
ATOM     34 2HB  PRO A   2     -12.317 -29.594 -17.653  1.00 14.710          H  
ATOM     35 1HG  PRO A   2     -10.691 -27.635 -18.540  1.00 14.710          H  
ATOM     36 2HG  PRO A   2     -10.319 -29.318 -18.933  1.00 14.710          H  
ATOM     37 1HD  PRO A   2     -11.641 -27.183 -20.691  1.00 14.710          H  
ATOM     38 2HD  PRO A   2     -10.402 -28.480 -21.105  1.00 14.710          H  
ATOM     39  N   THR A   3     -15.428 -30.184 -19.226  1.00  7.230          N  
ATOM     40  CA  THR A   3     -16.856 -29.893 -19.244  1.00  6.750          C  
ATOM     41  C   THR A   3     -17.133 -28.603 -18.469  1.00  6.440          C  
ATOM     42  O   THR A   3     -16.774 -28.488 -17.291  1.00  6.430          O  
ATOM     43  CB  THR A   3     -17.661 -31.074 -18.641  1.00  9.640          C  
ATOM     44  OG1 THR A   3     -17.364 -32.283 -19.359  1.00  9.640          O  
ATOM     45  CG2 THR A   3     -19.154 -30.805 -18.774  1.00  9.640          C  
ATOM     46  H   THR A   3     -15.113 -31.053 -18.819  1.00  8.680          H  
ATOM     47  HA  THR A   3     -17.171 -29.743 -20.280  1.00  8.100          H  
ATOM     48  HB  THR A   3     -17.399 -31.199 -17.589  1.00 11.570          H  
ATOM     49  HG1 THR A   3     -17.741 -33.038 -18.894  1.00 11.570          H  
ATOM     50 1HG2 THR A   3     -19.710 -31.641 -18.358  1.00 11.570          H  
ATOM     51 2HG2 THR A   3     -19.414 -29.921 -18.253  1.00 11.570          H  
ATOM     52 3HG2 THR A   3     -19.410 -30.688 -19.827  1.00 11.570          H  
ATOM     53  N   GLU A   4     -17.845 -27.669 -19.114  1.00  6.560          N  
ATOM     54  CA  GLU A   4     -18.173 -26.337 -18.585  1.00  6.650          C  
ATOM     55  C   GLU A   4     -19.024 -26.350 -17.321  1.00  6.150          C  
ATOM     56  O   GLU A   4     -19.105 -25.356 -16.607  1.00  6.220          O  
ATOM     57  CB  GLU A   4     -18.884 -25.506 -19.669  1.00  9.270          C  
ATOM     58  CG  GLU A   4     -20.273 -26.033 -20.139  1.00  9.270          C  
ATOM     59  CD  GLU A   4     -20.188 -27.058 -21.248  1.00  9.270          C  
ATOM     60  OE1 GLU A   4     -19.131 -27.624 -21.419  1.00  9.270          O  
ATOM     61  OE2 GLU A   4     -21.160 -27.262 -21.926  1.00  9.270          O  
ATOM     62  H   GLU A   4     -18.128 -27.873 -20.076  1.00  7.870          H  
ATOM     63  HA  GLU A   4     -17.230 -25.838 -18.346  1.00  7.980          H  
ATOM     64 1HB  GLU A   4     -19.028 -24.490 -19.300  1.00 11.130          H  
ATOM     65 2HB  GLU A   4     -18.240 -25.441 -20.545  1.00 11.130          H  
ATOM     66 1HG  GLU A   4     -20.815 -26.468 -19.305  1.00 11.130          H  
ATOM     67 2HG  GLU A   4     -20.853 -25.184 -20.494  1.00 11.130          H  
ATOM     68  N   ASN A   5     -19.645 -27.481 -17.048  1.00  6.040          N  
ATOM     69  CA  ASN A   5     -20.516 -27.677 -15.899  1.00  5.950          C  
ATOM     70  C   ASN A   5     -19.735 -27.619 -14.594  1.00  5.320          C  
ATOM     71  O   ASN A   5     -20.314 -27.447 -13.523  1.00  5.310          O  
ATOM     72  CB  ASN A   5     -21.247 -28.995 -16.003  1.00  8.370          C  
ATOM     73  CG  ASN A   5     -22.293 -28.984 -17.077  1.00  8.370          C  
ATOM     74  OD1 ASN A   5     -22.789 -27.929 -17.487  1.00  8.370          O  
ATOM     75  ND2 ASN A   5     -22.641 -30.148 -17.551  1.00  8.370          N  
ATOM     76  H   ASN A   5     -19.507 -28.231 -17.706  1.00  7.250          H  
ATOM     77  HA  ASN A   5     -21.243 -26.864 -15.874  1.00  7.140          H  
ATOM     78 1HB  ASN A   5     -20.538 -29.797 -16.191  1.00 10.040          H  
ATOM     79 2HB  ASN A   5     -21.731 -29.212 -15.051  1.00 10.040          H  
ATOM     80 1HD2 ASN A   5     -23.333 -30.206 -18.272  1.00 10.040          H  
ATOM     81 2HD2 ASN A   5     -22.222 -30.983 -17.197  1.00 10.040          H  
ATOM     82  N   ASN A   6     -18.412 -27.778 -14.679  1.00  5.190          N  
ATOM     83  CA  ASN A   6     -17.569 -27.764 -13.503  1.00  5.010          C  
ATOM     84  C   ASN A   6     -16.923 -26.394 -13.278  1.00  4.250          C  
ATOM     85  O   ASN A   6     -16.019 -26.262 -12.449  1.00  4.530          O  
ATOM     86  CB  ASN A   6     -16.518 -28.844 -13.620  1.00  7.090          C  
ATOM     87  CG  ASN A   6     -17.117 -30.228 -13.560  1.00  7.090          C  
ATOM     88  OD1 ASN A   6     -18.036 -30.507 -12.777  1.00  7.090          O  
ATOM     89  ND2 ASN A   6     -16.608 -31.109 -14.381  1.00  7.090          N  
ATOM     90  H   ASN A   6     -17.971 -27.914 -15.596  1.00  6.230          H  
ATOM     91  HA  ASN A   6     -18.190 -27.971 -12.630  1.00  6.010          H  
ATOM     92 1HB  ASN A   6     -15.990 -28.727 -14.571  1.00  8.500          H  
ATOM     93 2HB  ASN A   6     -15.788 -28.735 -12.821  1.00  8.500          H  
ATOM     94 1HD2 ASN A   6     -16.960 -32.046 -14.391  1.00  8.500          H  
ATOM     95 2HD2 ASN A   6     -15.865 -30.848 -14.997  1.00  8.500          H  
ATOM     96  N   GLU A   7     -17.375 -25.372 -14.010  1.00  3.730          N  
ATOM     97  CA  GLU A   7     -16.824 -24.034 -13.881  1.00  3.520          C  
ATOM     98  C   GLU A   7     -17.907 -23.015 -13.527  1.00  2.860          C  
ATOM     99  O   GLU A   7     -19.065 -23.152 -13.920  1.00  3.020          O  
ATOM    100  CB  GLU A   7     -16.138 -23.626 -15.194  1.00  5.010          C  
ATOM    101  CG  GLU A   7     -14.917 -24.484 -15.565  1.00  5.010          C  
ATOM    102  CD  GLU A   7     -14.280 -24.075 -16.872  1.00  5.010          C  
ATOM    103  OE1 GLU A   7     -14.917 -23.362 -17.614  1.00  5.010          O  
ATOM    104  OE2 GLU A   7     -13.156 -24.454 -17.114  1.00  5.010          O  
ATOM    105  H   GLU A   7     -18.120 -25.522 -14.702  1.00  4.480          H  
ATOM    106  HA  GLU A   7     -16.084 -24.030 -13.081  1.00  4.220          H  
ATOM    107 1HB  GLU A   7     -16.858 -23.699 -16.011  1.00  6.010          H  
ATOM    108 2HB  GLU A   7     -15.820 -22.593 -15.124  1.00  6.010          H  
ATOM    109 1HG  GLU A   7     -14.177 -24.410 -14.770  1.00  6.010          H  
ATOM    110 2HG  GLU A   7     -15.232 -25.526 -15.639  1.00  6.010          H  
ATOM    111  N   ASP A   8     -17.516 -21.955 -12.817  1.00  2.760          N  
ATOM    112  CA  ASP A   8     -18.399 -20.845 -12.479  1.00  2.650          C  
ATOM    113  C   ASP A   8     -18.167 -19.648 -13.402  1.00  1.980          C  
ATOM    114  O   ASP A   8     -18.665 -18.541 -13.179  1.00  2.280          O  
ATOM    115  CB  ASP A   8     -18.203 -20.475 -11.012  1.00  3.750          C  
ATOM    116  CG  ASP A   8     -16.753 -20.146 -10.703  1.00  3.750          C  
ATOM    117  OD1 ASP A   8     -15.898 -20.658 -11.421  1.00  3.750          O  
ATOM    118  OD2 ASP A   8     -16.490 -19.421  -9.772  1.00  3.750          O  
ATOM    119  H   ASP A   8     -16.550 -21.882 -12.476  1.00  3.310          H  
ATOM    120  HA  ASP A   8     -19.430 -21.171 -12.612  1.00  3.180          H  
ATOM    121 1HB  ASP A   8     -18.823 -19.613 -10.766  1.00  4.500          H  
ATOM    122 2HB  ASP A   8     -18.521 -21.304 -10.380  1.00  4.500          H  
ATOM    123  N   PHE A   9     -17.471 -19.898 -14.499  1.00  1.530          N  
ATOM    124  CA  PHE A   9     -17.112 -18.882 -15.463  1.00  1.360          C  
ATOM    125  C   PHE A   9     -18.264 -18.597 -16.407  1.00  1.290          C  
ATOM    126  O   PHE A   9     -18.173 -18.816 -17.620  1.00  1.750          O  
ATOM    127  CB  PHE A   9     -15.920 -19.358 -16.283  1.00  1.970          C  
ATOM    128  CG  PHE A   9     -14.647 -19.644 -15.518  1.00  1.970          C  
ATOM    129  CD1 PHE A   9     -13.816 -20.647 -15.966  1.00  1.970          C  
ATOM    130  CD2 PHE A   9     -14.283 -18.961 -14.355  1.00  1.970          C  
ATOM    131  CE1 PHE A   9     -12.658 -20.972 -15.303  1.00  1.970          C  
ATOM    132  CE2 PHE A   9     -13.117 -19.283 -13.691  1.00  1.970          C  
ATOM    133  CZ  PHE A   9     -12.304 -20.291 -14.167  1.00  1.970          C  
ATOM    134  H   PHE A   9     -17.125 -20.838 -14.631  1.00  1.840          H  
ATOM    135  HA  PHE A   9     -16.870 -17.960 -14.933  1.00  1.630          H  
ATOM    136 1HB  PHE A   9     -16.193 -20.263 -16.836  1.00  2.370          H  
ATOM    137 2HB  PHE A   9     -15.694 -18.611 -16.998  1.00  2.370          H  
ATOM    138  HD1 PHE A   9     -14.093 -21.200 -16.872  1.00  2.370          H  
ATOM    139  HD2 PHE A   9     -14.913 -18.169 -13.956  1.00  2.370          H  
ATOM    140  HE1 PHE A   9     -12.024 -21.776 -15.686  1.00  2.370          H  
ATOM    141  HE2 PHE A   9     -12.844 -18.740 -12.782  1.00  2.370          H  
ATOM    142  HZ  PHE A   9     -11.388 -20.549 -13.637  1.00  2.370          H  
ATOM    143  N   ASN A  10     -19.321 -18.015 -15.859  1.00  1.050          N  
ATOM    144  CA  ASN A  10     -20.530 -17.714 -16.617  1.00  1.260          C  
ATOM    145  C   ASN A  10     -20.180 -16.739 -17.735  1.00  1.030          C  
ATOM    146  O   ASN A  10     -20.734 -16.793 -18.833  1.00  1.020          O  
ATOM    147  CB  ASN A  10     -21.577 -17.153 -15.692  1.00  1.680          C  
ATOM    148  CG  ASN A  10     -22.080 -18.206 -14.753  1.00  1.680          C  
ATOM    149  OD1 ASN A  10     -21.934 -19.408 -15.001  1.00  1.680          O  
ATOM    150  ND2 ASN A  10     -22.666 -17.781 -13.667  1.00  1.680          N  
ATOM    151  H   ASN A  10     -19.279 -17.877 -14.842  1.00  1.260          H  
ATOM    152  HA  ASN A  10     -20.901 -18.631 -17.079  1.00  1.510          H  
ATOM    153 1HB  ASN A  10     -21.158 -16.329 -15.114  1.00  2.020          H  
ATOM    154 2HB  ASN A  10     -22.412 -16.763 -16.272  1.00  2.020          H  
ATOM    155 1HD2 ASN A  10     -23.018 -18.439 -13.001  1.00  2.020          H  
ATOM    156 2HD2 ASN A  10     -22.761 -16.802 -13.498  1.00  2.020          H  
ATOM    157  N   ILE A  11     -19.214 -15.884 -17.436  1.00  0.970          N  
ATOM    158  CA  ILE A  11     -18.685 -14.890 -18.338  1.00  0.980          C  
ATOM    159  C   ILE A  11     -17.990 -15.513 -19.564  1.00  0.930          C  
ATOM    160  O   ILE A  11     -17.896 -14.870 -20.612  1.00  1.030          O  
ATOM    161  CB  ILE A  11     -17.738 -13.992 -17.539  1.00  1.370          C  
ATOM    162  CG1 ILE A  11     -17.384 -12.682 -18.336  1.00  1.370          C  
ATOM    163  CG2 ILE A  11     -16.478 -14.822 -17.093  1.00  1.370          C  
ATOM    164  CD1 ILE A  11     -18.539 -11.724 -18.599  1.00  1.370          C  
ATOM    165  H   ILE A  11     -18.869 -15.897 -16.488  1.00  1.160          H  
ATOM    166  HA  ILE A  11     -19.517 -14.297 -18.685  1.00  1.180          H  
ATOM    167  HB  ILE A  11     -18.263 -13.663 -16.647  1.00  1.640          H  
ATOM    168 1HG1 ILE A  11     -16.660 -12.120 -17.766  1.00  1.640          H  
ATOM    169 2HG1 ILE A  11     -16.953 -12.945 -19.296  1.00  1.640          H  
ATOM    170 1HG2 ILE A  11     -15.822 -14.222 -16.495  1.00  1.640          H  
ATOM    171 2HG2 ILE A  11     -16.785 -15.681 -16.511  1.00  1.640          H  
ATOM    172 3HG2 ILE A  11     -15.936 -15.160 -17.942  1.00  1.640          H  
ATOM    173 1HD1 ILE A  11     -18.173 -10.846 -19.127  1.00  1.640          H  
ATOM    174 2HD1 ILE A  11     -19.311 -12.185 -19.201  1.00  1.640          H  
ATOM    175 3HD1 ILE A  11     -18.973 -11.401 -17.651  1.00  1.640          H  
ATOM    176  N   VAL A  12     -17.445 -16.727 -19.432  1.00  0.990          N  
ATOM    177  CA  VAL A  12     -16.835 -17.403 -20.556  1.00  1.150          C  
ATOM    178  C   VAL A  12     -17.944 -17.859 -21.471  1.00  1.000          C  
ATOM    179  O   VAL A  12     -17.829 -17.733 -22.691  1.00  1.010          O  
ATOM    180  CB  VAL A  12     -15.900 -18.530 -20.134  1.00  1.550          C  
ATOM    181  CG1 VAL A  12     -15.464 -19.318 -21.346  1.00  1.550          C  
ATOM    182  CG2 VAL A  12     -14.664 -17.898 -19.483  1.00  1.550          C  
ATOM    183  H   VAL A  12     -17.535 -17.247 -18.560  1.00  1.190          H  
ATOM    184  HA  VAL A  12     -16.224 -16.684 -21.098  1.00  1.380          H  
ATOM    185  HB  VAL A  12     -16.407 -19.198 -19.437  1.00  1.860          H  
ATOM    186 1HG1 VAL A  12     -14.776 -20.100 -21.041  1.00  1.860          H  
ATOM    187 2HG1 VAL A  12     -16.322 -19.773 -21.836  1.00  1.860          H  
ATOM    188 3HG1 VAL A  12     -14.974 -18.646 -22.040  1.00  1.860          H  
ATOM    189 1HG2 VAL A  12     -13.988 -18.673 -19.176  1.00  1.860          H  
ATOM    190 2HG2 VAL A  12     -14.171 -17.251 -20.206  1.00  1.860          H  
ATOM    191 3HG2 VAL A  12     -14.955 -17.309 -18.627  1.00  1.860          H  
ATOM    192  N   ALA A  13     -19.028 -18.391 -20.901  1.00  1.010          N  
ATOM    193  CA  ALA A  13     -20.154 -18.778 -21.754  1.00  1.100          C  
ATOM    194  C   ALA A  13     -20.611 -17.553 -22.559  1.00  1.000          C  
ATOM    195  O   ALA A  13     -20.954 -17.666 -23.741  1.00  1.040          O  
ATOM    196  CB  ALA A  13     -21.303 -19.327 -20.931  1.00  1.500          C  
ATOM    197  H   ALA A  13     -19.027 -18.533 -19.884  1.00  1.210          H  
ATOM    198  HA  ALA A  13     -19.814 -19.544 -22.449  1.00  1.320          H  
ATOM    199 1HB  ALA A  13     -22.119 -19.610 -21.595  1.00  1.800          H  
ATOM    200 2HB  ALA A  13     -20.969 -20.199 -20.372  1.00  1.800          H  
ATOM    201 3HB  ALA A  13     -21.652 -18.569 -20.238  1.00  1.800          H  
ATOM    202  N   VAL A  14     -20.565 -16.374 -21.924  1.00  0.990          N  
ATOM    203  CA  VAL A  14     -20.904 -15.134 -22.607  1.00  1.140          C  
ATOM    204  C   VAL A  14     -19.900 -14.874 -23.739  1.00  1.020          C  
ATOM    205  O   VAL A  14     -20.312 -14.554 -24.857  1.00  1.090          O  
ATOM    206  CB  VAL A  14     -20.938 -13.944 -21.625  1.00  1.540          C  
ATOM    207  CG1 VAL A  14     -21.085 -12.638 -22.366  1.00  1.540          C  
ATOM    208  CG2 VAL A  14     -22.084 -14.132 -20.652  1.00  1.540          C  
ATOM    209  H   VAL A  14     -20.328 -16.381 -20.927  1.00  1.190          H  
ATOM    210  HA  VAL A  14     -21.896 -15.244 -23.045  1.00  1.370          H  
ATOM    211  HB  VAL A  14     -20.015 -13.896 -21.087  1.00  1.840          H  
ATOM    212 1HG1 VAL A  14     -21.100 -11.813 -21.652  1.00  1.840          H  
ATOM    213 2HG1 VAL A  14     -20.246 -12.507 -23.038  1.00  1.840          H  
ATOM    214 3HG1 VAL A  14     -22.012 -12.646 -22.932  1.00  1.840          H  
ATOM    215 1HG2 VAL A  14     -22.105 -13.303 -19.945  1.00  1.840          H  
ATOM    216 2HG2 VAL A  14     -23.023 -14.168 -21.202  1.00  1.840          H  
ATOM    217 3HG2 VAL A  14     -21.953 -15.062 -20.111  1.00  1.840          H  
ATOM    218  N   ALA A  15     -18.591 -15.031 -23.456  1.00  0.970          N  
ATOM    219  CA  ALA A  15     -17.555 -14.833 -24.477  1.00  1.060          C  
ATOM    220  C   ALA A  15     -17.755 -15.798 -25.656  1.00  0.910          C  
ATOM    221  O   ALA A  15     -17.506 -15.419 -26.811  1.00  0.930          O  
ATOM    222  CB  ALA A  15     -16.168 -15.051 -23.867  1.00  1.450          C  
ATOM    223  H   ALA A  15     -18.319 -15.224 -22.491  1.00  1.160          H  
ATOM    224  HA  ALA A  15     -17.618 -13.816 -24.835  1.00  1.270          H  
ATOM    225 1HB  ALA A  15     -15.403 -14.875 -24.622  1.00  1.740          H  
ATOM    226 2HB  ALA A  15     -16.039 -14.355 -23.048  1.00  1.740          H  
ATOM    227 3HB  ALA A  15     -16.085 -16.066 -23.500  1.00  1.740          H  
ATOM    228  N   SER A  16     -18.209 -17.017 -25.390  1.00  0.880          N  
ATOM    229  CA  SER A  16     -18.487 -17.999 -26.435  1.00  0.920          C  
ATOM    230  C   SER A  16     -19.631 -17.522 -27.343  1.00  0.850          C  
ATOM    231  O   SER A  16     -19.521 -17.556 -28.586  1.00  0.880          O  
ATOM    232  CB  SER A  16     -18.842 -19.336 -25.820  1.00  1.270          C  
ATOM    233  OG  SER A  16     -19.107 -20.293 -26.811  1.00  1.270          O  
ATOM    234  H   SER A  16     -18.322 -17.275 -24.402  1.00  1.060          H  
ATOM    235  HA  SER A  16     -17.589 -18.118 -27.042  1.00  1.100          H  
ATOM    236 1HB  SER A  16     -18.022 -19.671 -25.185  1.00  1.530          H  
ATOM    237 2HB  SER A  16     -19.711 -19.224 -25.190  1.00  1.530          H  
ATOM    238  HG  SER A  16     -19.342 -21.094 -26.341  1.00  1.530          H  
ATOM    239  N   ASN A  17     -20.736 -17.065 -26.719  1.00  0.870          N  
ATOM    240  CA  ASN A  17     -21.895 -16.587 -27.475  1.00  0.940          C  
ATOM    241  C   ASN A  17     -21.490 -15.386 -28.326  1.00  0.790          C  
ATOM    242  O   ASN A  17     -21.909 -15.242 -29.479  1.00  0.850          O  
ATOM    243  CB  ASN A  17     -23.030 -16.233 -26.535  1.00  1.290          C  
ATOM    244  CG  ASN A  17     -23.682 -17.450 -25.922  1.00  1.290          C  
ATOM    245  OD1 ASN A  17     -23.530 -18.576 -26.412  1.00  1.290          O  
ATOM    246  ND2 ASN A  17     -24.412 -17.244 -24.851  1.00  1.290          N  
ATOM    247  H   ASN A  17     -20.772 -17.107 -25.694  1.00  1.040          H  
ATOM    248  HA  ASN A  17     -22.224 -17.377 -28.150  1.00  1.130          H  
ATOM    249 1HB  ASN A  17     -22.642 -15.604 -25.729  1.00  1.550          H  
ATOM    250 2HB  ASN A  17     -23.781 -15.657 -27.069  1.00  1.550          H  
ATOM    251 1HD2 ASN A  17     -24.865 -18.014 -24.403  1.00  1.550          H  
ATOM    252 2HD2 ASN A  17     -24.511 -16.323 -24.481  1.00  1.550          H  
ATOM    253  N   PHE A  18     -20.625 -14.551 -27.764  1.00  0.810          N  
ATOM    254  CA  PHE A  18     -20.044 -13.427 -28.458  1.00  0.820          C  
ATOM    255  C   PHE A  18     -19.248 -13.804 -29.692  1.00  0.740          C  
ATOM    256  O   PHE A  18     -19.515 -13.297 -30.789  1.00  0.800          O  
ATOM    257  CB  PHE A  18     -19.159 -12.637 -27.506  1.00  1.140          C  
ATOM    258  CG  PHE A  18     -18.146 -11.881 -28.217  1.00  1.140          C  
ATOM    259  CD1 PHE A  18     -18.434 -10.805 -28.993  1.00  1.140          C  
ATOM    260  CD2 PHE A  18     -16.816 -12.332 -28.118  1.00  1.140          C  
ATOM    261  CE1 PHE A  18     -17.434 -10.218 -29.680  1.00  1.140          C  
ATOM    262  CE2 PHE A  18     -15.822 -11.730 -28.795  1.00  1.140          C  
ATOM    263  CZ  PHE A  18     -16.130 -10.678 -29.584  1.00  1.140          C  
ATOM    264  H   PHE A  18     -20.365 -14.705 -26.784  1.00  0.970          H  
ATOM    265  HA  PHE A  18     -20.864 -12.779 -28.775  1.00  0.980          H  
ATOM    266 1HB  PHE A  18     -19.761 -11.962 -26.942  1.00  1.370          H  
ATOM    267 2HB  PHE A  18     -18.689 -13.293 -26.820  1.00  1.370          H  
ATOM    268  HD1 PHE A  18     -19.461 -10.448 -29.091  1.00  1.370          H  
ATOM    269  HD2 PHE A  18     -16.593 -13.198 -27.491  1.00  1.370          H  
ATOM    270  HE1 PHE A  18     -17.652  -9.371 -30.340  1.00  1.370          H  
ATOM    271  HE2 PHE A  18     -14.797 -12.088 -28.722  1.00  1.370          H  
ATOM    272  HZ  PHE A  18     -15.348 -10.185 -30.162  1.00  1.370          H  
ATOM    273  N   ALA A  19     -18.323 -14.748 -29.530  1.00  0.730          N  
ATOM    274  CA  ALA A  19     -17.442 -15.150 -30.602  1.00  0.810          C  
ATOM    275  C   ALA A  19     -18.208 -15.592 -31.813  1.00  0.750          C  
ATOM    276  O   ALA A  19     -17.888 -15.198 -32.937  1.00  0.870          O  
ATOM    277  CB  ALA A  19     -16.585 -16.288 -30.124  1.00  1.100          C  
ATOM    278  H   ALA A  19     -18.168 -15.133 -28.592  1.00  0.880          H  
ATOM    279  HA  ALA A  19     -16.826 -14.290 -30.871  1.00  0.970          H  
ATOM    280 1HB  ALA A  19     -15.896 -16.588 -30.909  1.00  1.320          H  
ATOM    281 2HB  ALA A  19     -16.045 -15.956 -29.255  1.00  1.320          H  
ATOM    282 3HB  ALA A  19     -17.217 -17.131 -29.857  1.00  1.320          H  
ATOM    283  N   THR A  20     -19.310 -16.297 -31.576  1.00  0.700          N  
ATOM    284  CA  THR A  20     -20.154 -16.778 -32.657  1.00  0.810          C  
ATOM    285  C   THR A  20     -20.529 -15.649 -33.617  1.00  0.840          C  
ATOM    286  O   THR A  20     -20.606 -15.869 -34.828  1.00  1.110          O  
ATOM    287  CB  THR A  20     -21.435 -17.462 -32.115  1.00  1.090          C  
ATOM    288  OG1 THR A  20     -21.070 -18.601 -31.316  1.00  1.090          O  
ATOM    289  CG2 THR A  20     -22.321 -17.935 -33.277  1.00  1.090          C  
ATOM    290  H   THR A  20     -19.506 -16.580 -30.609  1.00  0.840          H  
ATOM    291  HA  THR A  20     -19.594 -17.522 -33.219  1.00  0.970          H  
ATOM    292  HB  THR A  20     -21.992 -16.759 -31.502  1.00  1.310          H  
ATOM    293  HG1 THR A  20     -20.668 -18.301 -30.483  1.00  1.310          H  
ATOM    294 1HG2 THR A  20     -23.207 -18.422 -32.874  1.00  1.310          H  
ATOM    295 2HG2 THR A  20     -22.628 -17.094 -33.892  1.00  1.310          H  
ATOM    296 3HG2 THR A  20     -21.766 -18.646 -33.890  1.00  1.310          H  
ATOM    297  N   THR A  21     -20.834 -14.461 -33.088  1.00  0.710          N  
ATOM    298  CA  THR A  21     -21.220 -13.334 -33.920  1.00  0.860          C  
ATOM    299  C   THR A  21     -20.030 -12.779 -34.699  1.00  0.750          C  
ATOM    300  O   THR A  21     -20.099 -12.569 -35.911  1.00  0.780          O  
ATOM    301  CB  THR A  21     -21.838 -12.198 -33.068  1.00  1.140          C  
ATOM    302  OG1 THR A  21     -23.022 -12.676 -32.412  1.00  1.140          O  
ATOM    303  CG2 THR A  21     -22.199 -10.985 -33.951  1.00  1.140          C  
ATOM    304  H   THR A  21     -20.725 -14.303 -32.082  1.00  0.850          H  
ATOM    305  HA  THR A  21     -21.966 -13.679 -34.638  1.00  1.030          H  
ATOM    306  HB  THR A  21     -21.117 -11.882 -32.311  1.00  1.370          H  
ATOM    307  HG1 THR A  21     -22.780 -13.341 -31.757  1.00  1.370          H  
ATOM    308 1HG2 THR A  21     -22.629 -10.205 -33.326  1.00  1.370          H  
ATOM    309 2HG2 THR A  21     -21.308 -10.594 -34.442  1.00  1.370          H  
ATOM    310 3HG2 THR A  21     -22.924 -11.288 -34.704  1.00  1.370          H  
ATOM    311  N   ASP A  22     -18.916 -12.531 -34.015  1.00  0.760          N  
ATOM    312  CA  ASP A  22     -17.792 -11.915 -34.733  1.00  0.930          C  
ATOM    313  C   ASP A  22     -17.202 -12.800 -35.826  1.00  0.930          C  
ATOM    314  O   ASP A  22     -16.817 -12.331 -36.908  1.00  1.020          O  
ATOM    315  CB  ASP A  22     -16.650 -11.510 -33.827  1.00  1.230          C  
ATOM    316  CG  ASP A  22     -16.923 -10.351 -32.978  1.00  1.230          C  
ATOM    317  OD1 ASP A  22     -18.006  -9.856 -32.990  1.00  1.230          O  
ATOM    318  OD2 ASP A  22     -15.966  -9.822 -32.447  1.00  1.230          O  
ATOM    319  H   ASP A  22     -18.894 -12.740 -33.012  1.00  0.910          H  
ATOM    320  HA  ASP A  22     -18.167 -11.013 -35.209  1.00  1.120          H  
ATOM    321 1HB  ASP A  22     -16.352 -12.361 -33.205  1.00  1.480          H  
ATOM    322 2HB  ASP A  22     -15.826 -11.248 -34.460  1.00  1.480          H  
ATOM    323  N   LEU A  23     -17.249 -14.098 -35.595  1.00  0.960          N  
ATOM    324  CA  LEU A  23     -16.703 -15.080 -36.513  1.00  1.190          C  
ATOM    325  C   LEU A  23     -17.500 -15.139 -37.821  1.00  1.020          C  
ATOM    326  O   LEU A  23     -17.098 -15.816 -38.771  1.00  1.130          O  
ATOM    327  CB  LEU A  23     -16.670 -16.437 -35.792  1.00  1.570          C  
ATOM    328  CG  LEU A  23     -15.654 -16.550 -34.568  1.00  1.570          C  
ATOM    329  CD1 LEU A  23     -15.911 -17.847 -33.823  1.00  1.570          C  
ATOM    330  CD2 LEU A  23     -14.204 -16.513 -35.057  1.00  1.570          C  
ATOM    331  H   LEU A  23     -17.610 -14.428 -34.695  1.00  1.150          H  
ATOM    332  HA  LEU A  23     -15.688 -14.779 -36.761  1.00  1.430          H  
ATOM    333 1HB  LEU A  23     -17.674 -16.626 -35.399  1.00  1.890          H  
ATOM    334 2HB  LEU A  23     -16.436 -17.212 -36.508  1.00  1.890          H  
ATOM    335  HG  LEU A  23     -15.799 -15.721 -33.893  1.00  1.890          H  
ATOM    336 1HD1 LEU A  23     -15.227 -17.925 -32.980  1.00  1.890          H  
ATOM    337 2HD1 LEU A  23     -16.940 -17.856 -33.457  1.00  1.890          H  
ATOM    338 3HD1 LEU A  23     -15.758 -18.690 -34.493  1.00  1.890          H  
ATOM    339 1HD2 LEU A  23     -13.526 -16.591 -34.205  1.00  1.890          H  
ATOM    340 2HD2 LEU A  23     -14.020 -17.343 -35.731  1.00  1.890          H  
ATOM    341 3HD2 LEU A  23     -13.990 -15.584 -35.580  1.00  1.890          H  
ATOM    342  N   ASP A  24     -18.664 -14.475 -37.872  1.00  0.900          N  
ATOM    343  CA  ASP A  24     -19.458 -14.391 -39.085  1.00  0.930          C  
ATOM    344  C   ASP A  24     -18.810 -13.347 -40.013  1.00  0.900          C  
ATOM    345  O   ASP A  24     -18.764 -13.502 -41.232  1.00  1.080          O  
ATOM    346  CB  ASP A  24     -20.904 -13.994 -38.754  1.00  1.290          C  
ATOM    347  CG  ASP A  24     -21.913 -14.186 -39.915  1.00  1.290          C  
ATOM    348  OD1 ASP A  24     -22.124 -15.312 -40.311  1.00  1.290          O  
ATOM    349  OD2 ASP A  24     -22.470 -13.210 -40.372  1.00  1.290          O  
ATOM    350  H   ASP A  24     -19.001 -13.955 -37.056  1.00  1.080          H  
ATOM    351  HA  ASP A  24     -19.454 -15.360 -39.584  1.00  1.120          H  
ATOM    352 1HB  ASP A  24     -21.241 -14.575 -37.891  1.00  1.550          H  
ATOM    353 2HB  ASP A  24     -20.920 -12.946 -38.449  1.00  1.550          H  
ATOM    354  N   ALA A  25     -18.278 -12.259 -39.416  1.00  0.860          N  
ATOM    355  CA  ALA A  25     -17.679 -11.160 -40.174  1.00  1.040          C  
ATOM    356  C   ALA A  25     -16.503 -11.684 -40.963  1.00  1.160          C  
ATOM    357  O   ALA A  25     -16.306 -11.345 -42.141  1.00  1.420          O  
ATOM    358  CB  ALA A  25     -17.222 -10.065 -39.205  1.00  1.380          C  
ATOM    359  H   ALA A  25     -18.263 -12.200 -38.402  1.00  1.030          H  
ATOM    360  HA  ALA A  25     -18.404 -10.777 -40.871  1.00  1.250          H  
ATOM    361 1HB  ALA A  25     -16.784  -9.254 -39.732  1.00  1.660          H  
ATOM    362 2HB  ALA A  25     -18.077  -9.702 -38.644  1.00  1.660          H  
ATOM    363 3HB  ALA A  25     -16.490 -10.470 -38.512  1.00  1.660          H  
ATOM    364  N   ASP A  26     -15.809 -12.620 -40.341  1.00  1.060          N  
ATOM    365  CA  ASP A  26     -14.630 -13.292 -40.867  1.00  1.240          C  
ATOM    366  C   ASP A  26     -14.862 -14.072 -42.154  1.00  1.320          C  
ATOM    367  O   ASP A  26     -13.903 -14.448 -42.828  1.00  1.570          O  
ATOM    368  CB  ASP A  26     -14.108 -14.277 -39.838  1.00  1.660          C  
ATOM    369  CG  ASP A  26     -13.496 -13.626 -38.691  1.00  1.660          C  
ATOM    370  OD1 ASP A  26     -13.231 -12.469 -38.769  1.00  1.660          O  
ATOM    371  OD2 ASP A  26     -13.256 -14.290 -37.732  1.00  1.660          O  
ATOM    372  H   ASP A  26     -16.084 -12.804 -39.363  1.00  1.270          H  
ATOM    373  HA  ASP A  26     -13.869 -12.536 -41.064  1.00  1.490          H  
ATOM    374 1HB  ASP A  26     -14.933 -14.870 -39.482  1.00  2.000          H  
ATOM    375 2HB  ASP A  26     -13.401 -14.967 -40.299  1.00  2.000          H  
ATOM    376  N   ARG A  27     -16.114 -14.410 -42.463  1.00  1.210          N  
ATOM    377  CA  ARG A  27     -16.357 -15.219 -43.640  1.00  1.370          C  
ATOM    378  C   ARG A  27     -16.880 -14.456 -44.854  1.00  1.510          C  
ATOM    379  O   ARG A  27     -17.102 -15.070 -45.901  1.00  2.130          O  
ATOM    380  CB  ARG A  27     -17.305 -16.372 -43.302  1.00  1.850          C  
ATOM    381  CG  ARG A  27     -16.589 -17.627 -42.760  1.00  1.850          C  
ATOM    382  CD  ARG A  27     -16.199 -17.507 -41.324  1.00  1.850          C  
ATOM    383  NE  ARG A  27     -15.380 -18.621 -40.909  1.00  1.850          N  
ATOM    384  CZ  ARG A  27     -14.761 -18.725 -39.715  1.00  1.850          C  
ATOM    385  NH1 ARG A  27     -14.924 -17.808 -38.784  1.00  1.850          N  
ATOM    386  NH2 ARG A  27     -13.972 -19.766 -39.484  1.00  1.850          N  
ATOM    387  H   ARG A  27     -16.908 -14.075 -41.910  1.00  1.450          H  
ATOM    388  HA  ARG A  27     -15.410 -15.668 -43.933  1.00  1.640          H  
ATOM    389 1HB  ARG A  27     -18.018 -16.039 -42.543  1.00  2.220          H  
ATOM    390 2HB  ARG A  27     -17.871 -16.662 -44.186  1.00  2.220          H  
ATOM    391 1HG  ARG A  27     -17.249 -18.488 -42.855  1.00  2.220          H  
ATOM    392 2HG  ARG A  27     -15.682 -17.802 -43.337  1.00  2.220          H  
ATOM    393 1HD  ARG A  27     -15.634 -16.617 -41.156  1.00  2.220          H  
ATOM    394 2HD  ARG A  27     -17.097 -17.490 -40.709  1.00  2.220          H  
ATOM    395  HE  ARG A  27     -15.218 -19.351 -41.586  1.00  2.220          H  
ATOM    396 1HH1 ARG A  27     -15.576 -17.015 -38.924  1.00  2.220          H  
ATOM    397 2HH1 ARG A  27     -14.437 -17.890 -37.904  1.00  2.220          H  
ATOM    398 1HH2 ARG A  27     -13.843 -20.470 -40.199  1.00  2.220          H  
ATOM    399 2HH2 ARG A  27     -13.497 -19.857 -38.598  1.00  2.220          H  
ATOM    400  N   GLY A  28     -17.106 -13.141 -44.758  1.00  1.500          N  
ATOM    401  CA  GLY A  28     -17.566 -12.474 -45.971  1.00  1.810          C  
ATOM    402  C   GLY A  28     -16.353 -12.370 -46.890  1.00  1.260          C  
ATOM    403  O   GLY A  28     -15.266 -12.041 -46.427  1.00  1.220          O  
ATOM    404  H   GLY A  28     -16.931 -12.610 -43.897  1.00  1.800          H  
ATOM    405 1HA  GLY A  28     -18.364 -13.047 -46.448  1.00  2.170          H  
ATOM    406 2HA  GLY A  28     -17.957 -11.486 -45.734  1.00  2.170          H  
ATOM    407  N   LYS A  29     -16.518 -12.564 -48.195  1.00  1.360          N  
ATOM    408  CA  LYS A  29     -15.362 -12.431 -49.081  1.00  1.400          C  
ATOM    409  C   LYS A  29     -15.690 -11.864 -50.451  1.00  1.280          C  
ATOM    410  O   LYS A  29     -16.510 -12.394 -51.201  1.00  1.390          O  
ATOM    411  CB  LYS A  29     -14.653 -13.782 -49.230  1.00  1.940          C  
ATOM    412  CG  LYS A  29     -13.355 -13.745 -50.051  1.00  1.940          C  
ATOM    413  CD  LYS A  29     -12.606 -15.083 -49.957  1.00  1.940          C  
ATOM    414  CE  LYS A  29     -11.365 -15.139 -50.880  1.00  1.940          C  
ATOM    415  NZ  LYS A  29     -10.229 -14.237 -50.432  1.00  1.940          N  
ATOM    416  H   LYS A  29     -17.422 -12.853 -48.540  1.00  1.630          H  
ATOM    417  HA  LYS A  29     -14.661 -11.736 -48.617  1.00  1.680          H  
ATOM    418 1HB  LYS A  29     -14.408 -14.172 -48.238  1.00  2.330          H  
ATOM    419 2HB  LYS A  29     -15.323 -14.496 -49.704  1.00  2.330          H  
ATOM    420 1HG  LYS A  29     -13.595 -13.540 -51.099  1.00  2.330          H  
ATOM    421 2HG  LYS A  29     -12.715 -12.950 -49.679  1.00  2.330          H  
ATOM    422 1HD  LYS A  29     -12.282 -15.242 -48.926  1.00  2.330          H  
ATOM    423 2HD  LYS A  29     -13.285 -15.891 -50.231  1.00  2.330          H  
ATOM    424 1HE  LYS A  29     -11.004 -16.166 -50.907  1.00  2.330          H  
ATOM    425 2HE  LYS A  29     -11.668 -14.846 -51.887  1.00  2.330          H  
ATOM    426 1HZ  LYS A  29      -9.454 -14.336 -51.082  1.00  2.330          H  
ATOM    427 2HZ  LYS A  29     -10.509 -13.270 -50.411  1.00  2.330          H  
ATOM    428 3HZ  LYS A  29      -9.912 -14.500 -49.499  1.00  2.330          H  
ATOM    429  N   LEU A  30     -14.996 -10.789 -50.766  1.00  1.280          N  
ATOM    430  CA  LEU A  30     -15.140 -10.029 -51.991  1.00  1.250          C  
ATOM    431  C   LEU A  30     -14.479 -10.704 -53.211  1.00  1.180          C  
ATOM    432  O   LEU A  30     -13.337 -11.184 -53.144  1.00  1.300          O  
ATOM    433  CB  LEU A  30     -14.656  -8.629 -51.634  1.00  1.760          C  
ATOM    434  CG  LEU A  30     -15.624  -7.915 -50.597  1.00  1.760          C  
ATOM    435  CD1 LEU A  30     -15.042  -6.693 -49.919  1.00  1.760          C  
ATOM    436  CD2 LEU A  30     -16.791  -7.413 -51.343  1.00  1.760          C  
ATOM    437  H   LEU A  30     -14.342 -10.461 -50.069  1.00  1.540          H  
ATOM    438  HA  LEU A  30     -16.191  -9.981 -52.172  1.00  1.500          H  
ATOM    439 1HB  LEU A  30     -13.724  -8.751 -51.162  1.00  2.110          H  
ATOM    440 2HB  LEU A  30     -14.542  -8.015 -52.525  1.00  2.110          H  
ATOM    441  HG  LEU A  30     -15.929  -8.633 -49.848  1.00  2.110          H  
ATOM    442 1HD1 LEU A  30     -15.797  -6.266 -49.260  1.00  2.110          H  
ATOM    443 2HD1 LEU A  30     -14.178  -6.969 -49.325  1.00  2.110          H  
ATOM    444 3HD1 LEU A  30     -14.754  -5.945 -50.661  1.00  2.110          H  
ATOM    445 1HD2 LEU A  30     -17.455  -6.961 -50.636  1.00  2.110          H  
ATOM    446 2HD2 LEU A  30     -16.461  -6.680 -52.071  1.00  2.110          H  
ATOM    447 3HD2 LEU A  30     -17.289  -8.178 -51.841  1.00  2.110          H  
ATOM    448  N   PRO A  31     -15.139 -10.648 -54.390  1.00  1.270          N  
ATOM    449  CA  PRO A  31     -14.807 -11.362 -55.621  1.00  1.400          C  
ATOM    450  C   PRO A  31     -13.614 -10.936 -56.485  1.00  1.270          C  
ATOM    451  O   PRO A  31     -13.794 -10.528 -57.632  1.00  1.170          O  
ATOM    452  CB  PRO A  31     -16.109 -11.194 -56.422  1.00  2.100          C  
ATOM    453  CG  PRO A  31     -16.642  -9.870 -55.997  1.00  2.100          C  
ATOM    454  CD  PRO A  31     -16.354  -9.788 -54.526  1.00  2.100          C  
ATOM    455  HA  PRO A  31     -14.687 -12.424 -55.358  1.00  1.680          H  
ATOM    456 1HB  PRO A  31     -15.912 -11.250 -57.500  1.00  2.520          H  
ATOM    457 2HB  PRO A  31     -16.801 -12.018 -56.186  1.00  2.520          H  
ATOM    458 1HG  PRO A  31     -16.140  -9.085 -56.574  1.00  2.520          H  
ATOM    459 2HG  PRO A  31     -17.716  -9.805 -56.226  1.00  2.520          H  
ATOM    460 1HD  PRO A  31     -16.160  -8.743 -54.236  1.00  2.520          H  
ATOM    461 2HD  PRO A  31     -17.224 -10.226 -54.002  1.00  2.520          H  
ATOM    462  N   GLY A  32     -12.408 -11.047 -55.935  1.00  1.580          N  
ATOM    463  CA  GLY A  32     -11.197 -10.847 -56.749  1.00  1.790          C  
ATOM    464  C   GLY A  32     -10.409  -9.563 -56.566  1.00  1.650          C  
ATOM    465  O   GLY A  32     -10.443  -8.682 -57.422  1.00  2.320          O  
ATOM    466  H   GLY A  32     -12.369 -11.321 -54.949  1.00  1.900          H  
ATOM    467 1HA  GLY A  32     -10.526 -11.686 -56.559  1.00  2.150          H  
ATOM    468 2HA  GLY A  32     -11.474 -10.931 -57.799  1.00  2.150          H  
ATOM    469  N   LYS A  33      -9.683  -9.462 -55.453  1.00  1.330          N  
ATOM    470  CA  LYS A  33      -8.829  -8.308 -55.124  1.00  1.460          C  
ATOM    471  C   LYS A  33      -9.570  -6.974 -55.030  1.00  1.360          C  
ATOM    472  O   LYS A  33      -8.954  -5.915 -54.944  1.00  1.550          O  
ATOM    473  CB  LYS A  33      -7.672  -8.198 -56.121  1.00  1.990          C  
ATOM    474  CG  LYS A  33      -6.768  -9.426 -56.150  1.00  1.990          C  
ATOM    475  CD  LYS A  33      -5.571  -9.231 -57.074  1.00  1.990          C  
ATOM    476  CE  LYS A  33      -4.676 -10.471 -57.086  1.00  1.990          C  
ATOM    477  NZ  LYS A  33      -3.504 -10.315 -57.998  1.00  1.990          N  
ATOM    478  H   LYS A  33      -9.712 -10.236 -54.806  1.00  1.600          H  
ATOM    479  HA  LYS A  33      -8.392  -8.496 -54.142  1.00  1.750          H  
ATOM    480 1HB  LYS A  33      -8.054  -8.024 -57.125  1.00  2.390          H  
ATOM    481 2HB  LYS A  33      -7.054  -7.340 -55.857  1.00  2.390          H  
ATOM    482 1HG  LYS A  33      -6.406  -9.626 -55.138  1.00  2.390          H  
ATOM    483 2HG  LYS A  33      -7.340 -10.287 -56.488  1.00  2.390          H  
ATOM    484 1HD  LYS A  33      -5.923  -9.031 -58.087  1.00  2.390          H  
ATOM    485 2HD  LYS A  33      -4.988  -8.374 -56.732  1.00  2.390          H  
ATOM    486 1HE  LYS A  33      -4.314 -10.655 -56.074  1.00  2.390          H  
ATOM    487 2HE  LYS A  33      -5.264 -11.330 -57.411  1.00  2.390          H  
ATOM    488 1HZ  LYS A  33      -2.942 -11.156 -57.972  1.00  2.390          H  
ATOM    489 2HZ  LYS A  33      -3.825 -10.157 -58.943  1.00  2.390          H  
ATOM    490 3HZ  LYS A  33      -2.944  -9.530 -57.698  1.00  2.390          H  
ATOM    491  N   LYS A  34     -10.893  -7.036 -54.933  1.00  1.270          N  
ATOM    492  CA  LYS A  34     -11.739  -5.874 -54.723  1.00  1.370          C  
ATOM    493  C   LYS A  34     -11.932  -5.738 -53.231  1.00  1.150          C  
ATOM    494  O   LYS A  34     -12.478  -4.771 -52.718  1.00  1.170          O  
ATOM    495  CB  LYS A  34     -13.067  -6.051 -55.463  1.00  1.880          C  
ATOM    496  CG  LYS A  34     -12.890  -6.096 -56.980  1.00  1.880          C  
ATOM    497  CD  LYS A  34     -14.192  -6.311 -57.735  1.00  1.880          C  
ATOM    498  CE  LYS A  34     -13.925  -6.377 -59.243  1.00  1.880          C  
ATOM    499  NZ  LYS A  34     -15.160  -6.637 -60.047  1.00  1.880          N  
ATOM    500  H   LYS A  34     -11.329  -7.945 -55.042  1.00  1.520          H  
ATOM    501  HA  LYS A  34     -11.230  -4.980 -55.091  1.00  1.640          H  
ATOM    502 1HB  LYS A  34     -13.533  -6.988 -55.150  1.00  2.250          H  
ATOM    503 2HB  LYS A  34     -13.746  -5.241 -55.210  1.00  2.250          H  
ATOM    504 1HG  LYS A  34     -12.437  -5.161 -57.311  1.00  2.250          H  
ATOM    505 2HG  LYS A  34     -12.212  -6.905 -57.232  1.00  2.250          H  
ATOM    506 1HD  LYS A  34     -14.646  -7.251 -57.414  1.00  2.250          H  
ATOM    507 2HD  LYS A  34     -14.881  -5.493 -57.526  1.00  2.250          H  
ATOM    508 1HE  LYS A  34     -13.489  -5.432 -59.564  1.00  2.250          H  
ATOM    509 2HE  LYS A  34     -13.208  -7.179 -59.433  1.00  2.250          H  
ATOM    510 1HZ  LYS A  34     -14.913  -6.674 -61.026  1.00  2.250          H  
ATOM    511 2HZ  LYS A  34     -15.563  -7.530 -59.772  1.00  2.250          H  
ATOM    512 3HZ  LYS A  34     -15.832  -5.894 -59.904  1.00  2.250          H  
ATOM    513  N   LEU A  35     -11.440  -6.741 -52.525  1.00  1.180          N  
ATOM    514  CA  LEU A  35     -11.592  -6.844 -51.100  1.00  1.290          C  
ATOM    515  C   LEU A  35     -11.086  -5.641 -50.305  1.00  1.080          C  
ATOM    516  O   LEU A  35     -11.872  -5.102 -49.508  1.00  1.190          O  
ATOM    517  CB  LEU A  35     -11.021  -8.215 -50.631  1.00  1.760          C  
ATOM    518  CG  LEU A  35     -11.221  -8.567 -49.161  1.00  1.760          C  
ATOM    519  CD1 LEU A  35     -11.440 -10.080 -49.009  1.00  1.760          C  
ATOM    520  CD2 LEU A  35      -9.963  -8.184 -48.379  1.00  1.760          C  
ATOM    521  H   LEU A  35     -10.979  -7.481 -53.029  1.00  1.420          H  
ATOM    522  HA  LEU A  35     -12.635  -6.884 -50.916  1.00  1.550          H  
ATOM    523 1HB  LEU A  35     -11.480  -9.001 -51.225  1.00  2.110          H  
ATOM    524 2HB  LEU A  35      -9.970  -8.264 -50.814  1.00  2.110          H  
ATOM    525  HG  LEU A  35     -12.087  -8.043 -48.786  1.00  2.110          H  
ATOM    526 1HD1 LEU A  35     -11.587 -10.330 -47.965  1.00  2.110          H  
ATOM    527 2HD1 LEU A  35     -12.319 -10.380 -49.572  1.00  2.110          H  
ATOM    528 3HD1 LEU A  35     -10.571 -10.618 -49.392  1.00  2.110          H  
ATOM    529 1HD2 LEU A  35     -10.088  -8.428 -47.343  1.00  2.110          H  
ATOM    530 2HD2 LEU A  35      -9.136  -8.753 -48.780  1.00  2.110          H  
ATOM    531 3HD2 LEU A  35      -9.757  -7.135 -48.462  1.00  2.110          H  
ATOM    532  N   PRO A  36      -9.867  -5.102 -50.556  1.00  0.960          N  
ATOM    533  CA  PRO A  36      -9.283  -3.999 -49.823  1.00  1.000          C  
ATOM    534  C   PRO A  36     -10.123  -2.737 -49.881  1.00  0.890          C  
ATOM    535  O   PRO A  36     -10.019  -1.900 -48.985  1.00  1.050          O  
ATOM    536  CB  PRO A  36      -7.961  -3.760 -50.578  1.00  1.500          C  
ATOM    537  CG  PRO A  36      -7.653  -5.053 -51.269  1.00  1.500          C  
ATOM    538  CD  PRO A  36      -8.984  -5.594 -51.657  1.00  1.500          C  
ATOM    539  HA  PRO A  36      -9.131  -4.295 -48.784  1.00  1.200          H  
ATOM    540 1HB  PRO A  36      -8.078  -2.923 -51.284  1.00  1.800          H  
ATOM    541 2HB  PRO A  36      -7.178  -3.475 -49.875  1.00  1.800          H  
ATOM    542 1HG  PRO A  36      -7.029  -4.858 -52.160  1.00  1.800          H  
ATOM    543 2HG  PRO A  36      -7.082  -5.718 -50.641  1.00  1.800          H  
ATOM    544 1HD  PRO A  36      -9.263  -5.131 -52.609  1.00  1.800          H  
ATOM    545 2HD  PRO A  36      -8.904  -6.660 -51.724  1.00  1.800          H  
ATOM    546  N   LEU A  37     -10.999  -2.619 -50.891  1.00  0.820          N  
ATOM    547  CA  LEU A  37     -11.827  -1.437 -51.059  1.00  0.990          C  
ATOM    548  C   LEU A  37     -12.716  -1.215 -49.848  1.00  1.050          C  
ATOM    549  O   LEU A  37     -13.013  -0.073 -49.498  1.00  1.300          O  
ATOM    550  CB  LEU A  37     -12.684  -1.579 -52.324  1.00  1.320          C  
ATOM    551  CG  LEU A  37     -11.908  -1.578 -53.696  1.00  1.320          C  
ATOM    552  CD1 LEU A  37     -12.884  -1.933 -54.816  1.00  1.320          C  
ATOM    553  CD2 LEU A  37     -11.265  -0.208 -53.959  1.00  1.320          C  
ATOM    554  H   LEU A  37     -11.139  -3.367 -51.572  1.00  0.980          H  
ATOM    555  HA  LEU A  37     -11.181  -0.572 -51.152  1.00  1.190          H  
ATOM    556 1HB  LEU A  37     -13.253  -2.500 -52.252  1.00  1.580          H  
ATOM    557 2HB  LEU A  37     -13.393  -0.753 -52.342  1.00  1.580          H  
ATOM    558  HG  LEU A  37     -11.130  -2.345 -53.670  1.00  1.580          H  
ATOM    559 1HD1 LEU A  37     -12.353  -1.960 -55.768  1.00  1.580          H  
ATOM    560 2HD1 LEU A  37     -13.316  -2.914 -54.617  1.00  1.580          H  
ATOM    561 3HD1 LEU A  37     -13.677  -1.189 -54.863  1.00  1.580          H  
ATOM    562 1HD2 LEU A  37     -10.741  -0.236 -54.915  1.00  1.580          H  
ATOM    563 2HD2 LEU A  37     -12.040   0.557 -53.996  1.00  1.580          H  
ATOM    564 3HD2 LEU A  37     -10.554   0.038 -53.181  1.00  1.580          H  
ATOM    565  N   GLU A  38     -13.193  -2.306 -49.241  1.00  0.950          N  
ATOM    566  CA  GLU A  38     -14.047  -2.194 -48.068  1.00  1.070          C  
ATOM    567  C   GLU A  38     -13.318  -2.652 -46.821  1.00  0.950          C  
ATOM    568  O   GLU A  38     -13.482  -2.067 -45.747  1.00  1.010          O  
ATOM    569  CB  GLU A  38     -15.327  -3.009 -48.223  1.00  1.450          C  
ATOM    570  CG  GLU A  38     -16.219  -2.576 -49.353  1.00  1.450          C  
ATOM    571  CD  GLU A  38     -16.833  -1.208 -49.149  1.00  1.450          C  
ATOM    572  OE1 GLU A  38     -17.295  -0.942 -48.067  1.00  1.450          O  
ATOM    573  OE2 GLU A  38     -16.815  -0.421 -50.065  1.00  1.450          O  
ATOM    574  H   GLU A  38     -12.909  -3.232 -49.569  1.00  1.140          H  
ATOM    575  HA  GLU A  38     -14.324  -1.145 -47.931  1.00  1.280          H  
ATOM    576 1HB  GLU A  38     -15.073  -4.058 -48.369  1.00  1.740          H  
ATOM    577 2HB  GLU A  38     -15.907  -2.941 -47.307  1.00  1.740          H  
ATOM    578 1HG  GLU A  38     -15.654  -2.586 -50.288  1.00  1.740          H  
ATOM    579 2HG  GLU A  38     -17.012  -3.305 -49.420  1.00  1.740          H  
ATOM    580  N   VAL A  39     -12.508  -3.709 -46.944  1.00  0.840          N  
ATOM    581  CA  VAL A  39     -11.873  -4.259 -45.763  1.00  0.770          C  
ATOM    582  C   VAL A  39     -10.865  -3.323 -45.120  1.00  0.630          C  
ATOM    583  O   VAL A  39     -10.814  -3.276 -43.896  1.00  0.590          O  
ATOM    584  CB  VAL A  39     -11.258  -5.640 -46.044  1.00  1.110          C  
ATOM    585  CG1 VAL A  39     -10.429  -6.152 -44.820  1.00  1.110          C  
ATOM    586  CG2 VAL A  39     -12.399  -6.580 -46.331  1.00  1.110          C  
ATOM    587  H   VAL A  39     -12.376  -4.165 -47.848  1.00  1.010          H  
ATOM    588  HA  VAL A  39     -12.657  -4.433 -45.030  1.00  0.920          H  
ATOM    589  HB  VAL A  39     -10.593  -5.579 -46.900  1.00  1.330          H  
ATOM    590 1HG1 VAL A  39     -10.030  -7.141 -45.037  1.00  1.330          H  
ATOM    591 2HG1 VAL A  39      -9.603  -5.475 -44.603  1.00  1.330          H  
ATOM    592 3HG1 VAL A  39     -11.063  -6.218 -43.952  1.00  1.330          H  
ATOM    593 1HG2 VAL A  39     -12.031  -7.558 -46.526  1.00  1.330          H  
ATOM    594 2HG2 VAL A  39     -13.039  -6.610 -45.481  1.00  1.330          H  
ATOM    595 3HG2 VAL A  39     -12.960  -6.224 -47.192  1.00  1.330          H  
ATOM    596  N   LEU A  40     -10.005  -2.636 -45.883  1.00  0.600          N  
ATOM    597  CA  LEU A  40      -9.044  -1.772 -45.215  1.00  0.570          C  
ATOM    598  C   LEU A  40      -9.718  -0.593 -44.548  1.00  0.590          C  
ATOM    599  O   LEU A  40      -9.306  -0.170 -43.465  1.00  0.590          O  
ATOM    600  CB  LEU A  40      -7.979  -1.285 -46.196  1.00  0.810          C  
ATOM    601  CG  LEU A  40      -6.995  -2.350 -46.710  1.00  0.810          C  
ATOM    602  CD1 LEU A  40      -6.164  -1.756 -47.827  1.00  0.810          C  
ATOM    603  CD2 LEU A  40      -6.063  -2.826 -45.559  1.00  0.810          C  
ATOM    604  H   LEU A  40     -10.041  -2.648 -46.906  1.00  0.720          H  
ATOM    605  HA  LEU A  40      -8.567  -2.348 -44.429  1.00  0.680          H  
ATOM    606 1HB  LEU A  40      -8.490  -0.858 -47.064  1.00  0.970          H  
ATOM    607 2HB  LEU A  40      -7.404  -0.496 -45.716  1.00  0.970          H  
ATOM    608  HG  LEU A  40      -7.550  -3.188 -47.104  1.00  0.970          H  
ATOM    609 1HD1 LEU A  40      -5.475  -2.508 -48.207  1.00  0.970          H  
ATOM    610 2HD1 LEU A  40      -6.827  -1.426 -48.633  1.00  0.970          H  
ATOM    611 3HD1 LEU A  40      -5.604  -0.904 -47.451  1.00  0.970          H  
ATOM    612 1HD2 LEU A  40      -5.378  -3.559 -45.940  1.00  0.970          H  
ATOM    613 2HD2 LEU A  40      -5.501  -1.975 -45.168  1.00  0.970          H  
ATOM    614 3HD2 LEU A  40      -6.628  -3.269 -44.748  1.00  0.970          H  
ATOM    615  N   LYS A  41     -10.748  -0.043 -45.191  1.00  0.640          N  
ATOM    616  CA  LYS A  41     -11.446   1.098 -44.627  1.00  0.700          C  
ATOM    617  C   LYS A  41     -12.115   0.689 -43.329  1.00  0.630          C  
ATOM    618  O   LYS A  41     -12.034   1.417 -42.326  1.00  0.620          O  
ATOM    619  CB  LYS A  41     -12.477   1.643 -45.607  1.00  0.960          C  
ATOM    620  CG  LYS A  41     -11.887   2.329 -46.828  1.00  0.960          C  
ATOM    621  CD  LYS A  41     -12.991   2.824 -47.755  1.00  0.960          C  
ATOM    622  CE  LYS A  41     -12.424   3.447 -49.022  1.00  0.960          C  
ATOM    623  NZ  LYS A  41     -13.504   3.870 -49.960  1.00  0.960          N  
ATOM    624  H   LYS A  41     -11.035  -0.428 -46.080  1.00  0.770          H  
ATOM    625  HA  LYS A  41     -10.718   1.878 -44.400  1.00  0.840          H  
ATOM    626 1HB  LYS A  41     -13.109   0.819 -45.959  1.00  1.150          H  
ATOM    627 2HB  LYS A  41     -13.125   2.354 -45.095  1.00  1.150          H  
ATOM    628 1HG  LYS A  41     -11.264   3.167 -46.516  1.00  1.150          H  
ATOM    629 2HG  LYS A  41     -11.265   1.615 -47.371  1.00  1.150          H  
ATOM    630 1HD  LYS A  41     -13.635   1.983 -48.032  1.00  1.150          H  
ATOM    631 2HD  LYS A  41     -13.595   3.566 -47.237  1.00  1.150          H  
ATOM    632 1HE  LYS A  41     -11.824   4.316 -48.757  1.00  1.150          H  
ATOM    633 2HE  LYS A  41     -11.789   2.716 -49.525  1.00  1.150          H  
ATOM    634 1HZ  LYS A  41     -13.093   4.273 -50.787  1.00  1.150          H  
ATOM    635 2HZ  LYS A  41     -14.062   3.063 -50.221  1.00  1.150          H  
ATOM    636 3HZ  LYS A  41     -14.094   4.551 -49.510  1.00  1.150          H  
ATOM    637  N   GLU A  42     -12.741  -0.498 -43.326  1.00  0.610          N  
ATOM    638  CA  GLU A  42     -13.350  -0.948 -42.102  1.00  0.590          C  
ATOM    639  C   GLU A  42     -12.298  -1.315 -41.078  1.00  0.520          C  
ATOM    640  O   GLU A  42     -12.465  -0.962 -39.925  1.00  0.510          O  
ATOM    641  CB  GLU A  42     -14.334  -2.095 -42.320  1.00  0.830          C  
ATOM    642  CG  GLU A  42     -15.637  -1.693 -43.008  1.00  0.830          C  
ATOM    643  CD  GLU A  42     -16.387  -0.655 -42.197  1.00  0.830          C  
ATOM    644  OE1 GLU A  42     -16.355  -0.743 -40.995  1.00  0.830          O  
ATOM    645  OE2 GLU A  42     -16.980   0.221 -42.777  1.00  0.830          O  
ATOM    646  H   GLU A  42     -12.826  -1.064 -44.175  1.00  0.730          H  
ATOM    647  HA  GLU A  42     -13.923  -0.118 -41.689  1.00  0.710          H  
ATOM    648 1HB  GLU A  42     -13.856  -2.885 -42.908  1.00  1.000          H  
ATOM    649 2HB  GLU A  42     -14.598  -2.503 -41.356  1.00  1.000          H  
ATOM    650 1HG  GLU A  42     -15.414  -1.290 -43.997  1.00  1.000          H  
ATOM    651 2HG  GLU A  42     -16.262  -2.576 -43.133  1.00  1.000          H  
ATOM    652  N   MET A  43     -11.158  -1.925 -41.458  1.00  0.500          N  
ATOM    653  CA  MET A  43     -10.190  -2.218 -40.409  1.00  0.480          C  
ATOM    654  C   MET A  43      -9.696  -0.959 -39.725  1.00  0.460          C  
ATOM    655  O   MET A  43      -9.470  -0.987 -38.516  1.00  0.480          O  
ATOM    656  CB  MET A  43      -8.996  -3.044 -40.857  1.00  0.680          C  
ATOM    657  CG  MET A  43      -9.294  -4.495 -41.165  1.00  0.680          C  
ATOM    658  SD  MET A  43      -7.823  -5.428 -41.661  1.00  0.680          S  
ATOM    659  CE  MET A  43      -6.940  -5.578 -40.058  1.00  0.680          C  
ATOM    660  H   MET A  43     -11.005  -2.232 -42.417  1.00  0.600          H  
ATOM    661  HA  MET A  43     -10.693  -2.818 -39.664  1.00  0.580          H  
ATOM    662 1HB  MET A  43      -8.561  -2.589 -41.753  1.00  0.820          H  
ATOM    663 2HB  MET A  43      -8.257  -3.003 -40.078  1.00  0.820          H  
ATOM    664 1HG  MET A  43      -9.702  -4.951 -40.279  1.00  0.820          H  
ATOM    665 2HG  MET A  43     -10.036  -4.568 -41.951  1.00  0.820          H  
ATOM    666 1HE  MET A  43      -6.018  -6.131 -40.205  1.00  0.820          H  
ATOM    667 2HE  MET A  43      -6.691  -4.598 -39.670  1.00  0.820          H  
ATOM    668 3HE  MET A  43      -7.561  -6.102 -39.336  1.00  0.820          H  
ATOM    669  N   GLU A  44      -9.489   0.144 -40.446  1.00  0.460          N  
ATOM    670  CA  GLU A  44      -9.057   1.342 -39.736  1.00  0.500          C  
ATOM    671  C   GLU A  44     -10.131   1.786 -38.765  1.00  0.490          C  
ATOM    672  O   GLU A  44      -9.829   2.106 -37.605  1.00  0.510          O  
ATOM    673  CB  GLU A  44      -8.638   2.451 -40.686  1.00  0.680          C  
ATOM    674  CG  GLU A  44      -8.110   3.707 -39.975  1.00  0.680          C  
ATOM    675  CD  GLU A  44      -7.450   4.640 -40.920  1.00  0.680          C  
ATOM    676  OE1 GLU A  44      -7.273   4.250 -42.042  1.00  0.680          O  
ATOM    677  OE2 GLU A  44      -7.070   5.724 -40.541  1.00  0.680          O  
ATOM    678  H   GLU A  44      -9.598   0.129 -41.471  1.00  0.550          H  
ATOM    679  HA  GLU A  44      -8.197   1.108 -39.136  1.00  0.600          H  
ATOM    680 1HB  GLU A  44      -7.859   2.077 -41.353  1.00  0.820          H  
ATOM    681 2HB  GLU A  44      -9.491   2.737 -41.306  1.00  0.820          H  
ATOM    682 1HG  GLU A  44      -8.943   4.219 -39.498  1.00  0.820          H  
ATOM    683 2HG  GLU A  44      -7.404   3.411 -39.198  1.00  0.820          H  
ATOM    684  N   ALA A  45     -11.392   1.785 -39.202  1.00  0.510          N  
ATOM    685  CA  ALA A  45     -12.474   2.167 -38.312  1.00  0.550          C  
ATOM    686  C   ALA A  45     -12.540   1.238 -37.109  1.00  0.520          C  
ATOM    687  O   ALA A  45     -12.753   1.676 -35.978  1.00  0.550          O  
ATOM    688  CB  ALA A  45     -13.799   2.135 -39.043  1.00  0.750          C  
ATOM    689  H   ALA A  45     -11.597   1.531 -40.181  1.00  0.610          H  
ATOM    690  HA  ALA A  45     -12.272   3.179 -37.952  1.00  0.660          H  
ATOM    691 1HB  ALA A  45     -14.595   2.440 -38.369  1.00  0.900          H  
ATOM    692 2HB  ALA A  45     -13.761   2.809 -39.897  1.00  0.900          H  
ATOM    693 3HB  ALA A  45     -13.993   1.118 -39.396  1.00  0.900          H  
ATOM    694  N   ASN A  46     -12.324  -0.048 -37.376  1.00  0.500          N  
ATOM    695  CA  ASN A  46     -12.388  -1.083 -36.381  1.00  0.520          C  
ATOM    696  C   ASN A  46     -11.216  -1.053 -35.442  1.00  0.460          C  
ATOM    697  O   ASN A  46     -11.351  -1.484 -34.308  1.00  0.460          O  
ATOM    698  CB  ASN A  46     -12.546  -2.425 -37.040  1.00  0.720          C  
ATOM    699  CG  ASN A  46     -13.902  -2.545 -37.627  1.00  0.720          C  
ATOM    700  OD1 ASN A  46     -14.826  -1.833 -37.218  1.00  0.720          O  
ATOM    701  ND2 ASN A  46     -14.061  -3.409 -38.561  1.00  0.720          N  
ATOM    702  H   ASN A  46     -12.166  -0.312 -38.340  1.00  0.600          H  
ATOM    703  HA  ASN A  46     -13.275  -0.907 -35.786  1.00  0.620          H  
ATOM    704 1HB  ASN A  46     -11.814  -2.529 -37.810  1.00  0.860          H  
ATOM    705 2HB  ASN A  46     -12.378  -3.222 -36.322  1.00  0.860          H  
ATOM    706 1HD2 ASN A  46     -14.967  -3.502 -38.969  1.00  0.860          H  
ATOM    707 2HD2 ASN A  46     -13.293  -3.966 -38.864  1.00  0.860          H  
ATOM    708  N   ALA A  47     -10.043  -0.617 -35.892  1.00  0.480          N  
ATOM    709  CA  ALA A  47      -8.916  -0.512 -34.989  1.00  0.520          C  
ATOM    710  C   ALA A  47      -9.239   0.550 -33.956  1.00  0.500          C  
ATOM    711  O   ALA A  47      -8.978   0.377 -32.766  1.00  0.520          O  
ATOM    712  CB  ALA A  47      -7.652  -0.164 -35.739  1.00  0.710          C  
ATOM    713  H   ALA A  47      -9.943  -0.350 -36.873  1.00  0.580          H  
ATOM    714  HA  ALA A  47      -8.784  -1.467 -34.483  1.00  0.620          H  
ATOM    715 1HB  ALA A  47      -6.818  -0.092 -35.045  1.00  0.850          H  
ATOM    716 2HB  ALA A  47      -7.453  -0.944 -36.471  1.00  0.850          H  
ATOM    717 3HB  ALA A  47      -7.788   0.790 -36.252  1.00  0.850          H  
ATOM    718  N   ARG A  48      -9.844   1.651 -34.414  1.00  0.510          N  
ATOM    719  CA  ARG A  48     -10.211   2.736 -33.521  1.00  0.570          C  
ATOM    720  C   ARG A  48     -11.273   2.247 -32.531  1.00  0.540          C  
ATOM    721  O   ARG A  48     -11.173   2.490 -31.318  1.00  0.590          O  
ATOM    722  CB  ARG A  48     -10.716   3.905 -34.350  1.00  0.770          C  
ATOM    723  CG  ARG A  48      -9.621   4.546 -35.199  1.00  0.770          C  
ATOM    724  CD  ARG A  48     -10.121   5.625 -36.083  1.00  0.770          C  
ATOM    725  NE  ARG A  48      -9.084   6.041 -37.030  1.00  0.770          N  
ATOM    726  CZ  ARG A  48      -8.100   6.937 -36.807  1.00  0.770          C  
ATOM    727  NH1 ARG A  48      -8.003   7.568 -35.649  1.00  0.770          N  
ATOM    728  NH2 ARG A  48      -7.220   7.179 -37.771  1.00  0.770          N  
ATOM    729  H   ARG A  48      -9.996   1.745 -35.428  1.00  0.610          H  
ATOM    730  HA  ARG A  48      -9.326   3.050 -32.968  1.00  0.680          H  
ATOM    731 1HB  ARG A  48     -11.501   3.575 -35.018  1.00  0.930          H  
ATOM    732 2HB  ARG A  48     -11.133   4.667 -33.697  1.00  0.930          H  
ATOM    733 1HG  ARG A  48      -8.867   4.966 -34.538  1.00  0.930          H  
ATOM    734 2HG  ARG A  48      -9.158   3.789 -35.827  1.00  0.930          H  
ATOM    735 1HD  ARG A  48     -10.968   5.245 -36.658  1.00  0.930          H  
ATOM    736 2HD  ARG A  48     -10.438   6.485 -35.499  1.00  0.930          H  
ATOM    737  HE  ARG A  48      -9.096   5.593 -37.942  1.00  0.930          H  
ATOM    738 1HH1 ARG A  48      -8.668   7.388 -34.913  1.00  0.930          H  
ATOM    739 2HH1 ARG A  48      -7.260   8.235 -35.497  1.00  0.930          H  
ATOM    740 1HH2 ARG A  48      -7.284   6.676 -38.679  1.00  0.930          H  
ATOM    741 2HH2 ARG A  48      -6.477   7.843 -37.625  1.00  0.930          H  
ATOM    742  N   LYS A  49     -12.263   1.497 -33.045  1.00  0.500          N  
ATOM    743  CA  LYS A  49     -13.304   0.939 -32.200  1.00  0.530          C  
ATOM    744  C   LYS A  49     -12.722  -0.090 -31.246  1.00  0.500          C  
ATOM    745  O   LYS A  49     -13.128  -0.136 -30.091  1.00  0.540          O  
ATOM    746  CB  LYS A  49     -14.421   0.317 -33.035  1.00  0.730          C  
ATOM    747  CG  LYS A  49     -15.277   1.332 -33.784  1.00  0.730          C  
ATOM    748  CD  LYS A  49     -16.344   0.661 -34.649  1.00  0.730          C  
ATOM    749  CE  LYS A  49     -17.138   1.709 -35.435  1.00  0.730          C  
ATOM    750  NZ  LYS A  49     -18.198   1.098 -36.293  1.00  0.730          N  
ATOM    751  H   LYS A  49     -12.314   1.368 -34.060  1.00  0.600          H  
ATOM    752  HA  LYS A  49     -13.730   1.743 -31.601  1.00  0.640          H  
ATOM    753 1HB  LYS A  49     -13.993  -0.367 -33.746  1.00  0.880          H  
ATOM    754 2HB  LYS A  49     -15.077  -0.263 -32.388  1.00  0.880          H  
ATOM    755 1HG  LYS A  49     -15.768   1.979 -33.058  1.00  0.880          H  
ATOM    756 2HG  LYS A  49     -14.643   1.951 -34.409  1.00  0.880          H  
ATOM    757 1HD  LYS A  49     -15.862  -0.022 -35.356  1.00  0.880          H  
ATOM    758 2HD  LYS A  49     -17.025   0.088 -34.021  1.00  0.880          H  
ATOM    759 1HE  LYS A  49     -17.604   2.400 -34.736  1.00  0.880          H  
ATOM    760 2HE  LYS A  49     -16.446   2.262 -36.072  1.00  0.880          H  
ATOM    761 1HZ  LYS A  49     -18.689   1.826 -36.794  1.00  0.880          H  
ATOM    762 2HZ  LYS A  49     -17.779   0.457 -36.958  1.00  0.880          H  
ATOM    763 3HZ  LYS A  49     -18.856   0.590 -35.716  1.00  0.880          H  
ATOM    764  N   ALA A  50     -11.791  -0.931 -31.721  1.00  0.480          N  
ATOM    765  CA  ALA A  50     -11.159  -1.957 -30.905  1.00  0.520          C  
ATOM    766  C   ALA A  50     -10.424  -1.310 -29.764  1.00  0.520          C  
ATOM    767  O   ALA A  50     -10.478  -1.802 -28.637  1.00  0.580          O  
ATOM    768  CB  ALA A  50     -10.188  -2.791 -31.723  1.00  0.710          C  
ATOM    769  H   ALA A  50     -11.528  -0.872 -32.695  1.00  0.580          H  
ATOM    770  HA  ALA A  50     -11.935  -2.602 -30.503  1.00  0.620          H  
ATOM    771 1HB  ALA A  50      -9.733  -3.551 -31.089  1.00  0.850          H  
ATOM    772 2HB  ALA A  50     -10.708  -3.271 -32.544  1.00  0.850          H  
ATOM    773 3HB  ALA A  50      -9.417  -2.139 -32.118  1.00  0.850          H  
ATOM    774  N   GLY A  51      -9.766  -0.184 -30.056  1.00  0.520          N  
ATOM    775  CA  GLY A  51      -9.043   0.579 -29.063  1.00  0.590          C  
ATOM    776  C   GLY A  51      -9.995   1.003 -27.968  1.00  0.640          C  
ATOM    777  O   GLY A  51      -9.799   0.621 -26.810  1.00  0.770          O  
ATOM    778  H   GLY A  51      -9.712   0.118 -31.034  1.00  0.620          H  
ATOM    779 1HA  GLY A  51      -8.232  -0.018 -28.653  1.00  0.710          H  
ATOM    780 2HA  GLY A  51      -8.607   1.461 -29.537  1.00  0.710          H  
ATOM    781  N   CYS A  52     -11.051   1.747 -28.341  1.00  0.620          N  
ATOM    782  CA  CYS A  52     -12.035   2.236 -27.375  1.00  0.730          C  
ATOM    783  C   CYS A  52     -12.824   1.115 -26.714  1.00  0.770          C  
ATOM    784  O   CYS A  52     -13.260   1.262 -25.576  1.00  0.870          O  
ATOM    785  CB  CYS A  52     -12.961   3.265 -28.003  1.00  0.980          C  
ATOM    786  SG  CYS A  52     -12.128   4.842 -28.363  1.00  0.980          S  
ATOM    787  H   CYS A  52     -11.140   1.999 -29.335  1.00  0.740          H  
ATOM    788  HA  CYS A  52     -11.500   2.757 -26.593  1.00  0.880          H  
ATOM    789 1HB  CYS A  52     -13.361   2.867 -28.941  1.00  1.170          H  
ATOM    790 2HB  CYS A  52     -13.798   3.461 -27.334  1.00  1.170          H  
ATOM    791  HG  CYS A  52     -11.792   5.136 -27.104  1.00  1.170          H  
ATOM    792  N   THR A  53     -13.032   0.004 -27.411  1.00  0.770          N  
ATOM    793  CA  THR A  53     -13.706  -1.134 -26.822  1.00  0.900          C  
ATOM    794  C   THR A  53     -12.836  -1.677 -25.702  1.00  0.920          C  
ATOM    795  O   THR A  53     -13.299  -1.855 -24.583  1.00  1.110          O  
ATOM    796  CB  THR A  53     -14.006  -2.208 -27.874  1.00  1.210          C  
ATOM    797  OG1 THR A  53     -14.893  -1.672 -28.862  1.00  1.210          O  
ATOM    798  CG2 THR A  53     -14.628  -3.393 -27.228  1.00  1.210          C  
ATOM    799  H   THR A  53     -12.728  -0.049 -28.377  1.00  0.920          H  
ATOM    800  HA  THR A  53     -14.652  -0.801 -26.397  1.00  1.080          H  
ATOM    801  HB  THR A  53     -13.085  -2.517 -28.364  1.00  1.450          H  
ATOM    802  HG1 THR A  53     -14.421  -0.967 -29.353  1.00  1.450          H  
ATOM    803 1HG2 THR A  53     -14.847  -4.096 -27.983  1.00  1.450          H  
ATOM    804 2HG2 THR A  53     -13.956  -3.827 -26.507  1.00  1.450          H  
ATOM    805 3HG2 THR A  53     -15.521  -3.107 -26.741  1.00  1.450          H  
ATOM    806  N   ARG A  54     -11.543  -1.892 -25.974  1.00  0.800          N  
ATOM    807  CA  ARG A  54     -10.618  -2.347 -24.939  1.00  0.950          C  
ATOM    808  C   ARG A  54     -10.530  -1.311 -23.853  1.00  0.980          C  
ATOM    809  O   ARG A  54     -10.373  -1.629 -22.685  1.00  1.070          O  
ATOM    810  CB  ARG A  54      -9.236  -2.625 -25.489  1.00  1.270          C  
ATOM    811  CG  ARG A  54      -9.125  -3.840 -26.377  1.00  1.270          C  
ATOM    812  CD  ARG A  54      -9.201  -5.088 -25.589  1.00  1.270          C  
ATOM    813  NE  ARG A  54      -8.955  -6.244 -26.399  1.00  1.270          N  
ATOM    814  CZ  ARG A  54      -9.111  -7.508 -25.988  1.00  1.270          C  
ATOM    815  NH1 ARG A  54      -9.516  -7.762 -24.757  1.00  1.270          N  
ATOM    816  NH2 ARG A  54      -8.851  -8.494 -26.816  1.00  1.270          N  
ATOM    817  H   ARG A  54     -11.198  -1.744 -26.927  1.00  0.960          H  
ATOM    818  HA  ARG A  54     -11.011  -3.252 -24.493  1.00  1.140          H  
ATOM    819 1HB  ARG A  54      -8.903  -1.768 -26.072  1.00  1.520          H  
ATOM    820 2HB  ARG A  54      -8.538  -2.749 -24.660  1.00  1.520          H  
ATOM    821 1HG  ARG A  54      -9.946  -3.843 -27.090  1.00  1.520          H  
ATOM    822 2HG  ARG A  54      -8.178  -3.817 -26.910  1.00  1.520          H  
ATOM    823 1HD  ARG A  54      -8.456  -5.060 -24.789  1.00  1.520          H  
ATOM    824 2HD  ARG A  54     -10.191  -5.189 -25.166  1.00  1.520          H  
ATOM    825  HE  ARG A  54      -8.637  -6.089 -27.346  1.00  1.520          H  
ATOM    826 1HH1 ARG A  54      -9.696  -7.005 -24.118  1.00  1.520          H  
ATOM    827 2HH1 ARG A  54      -9.628  -8.715 -24.440  1.00  1.520          H  
ATOM    828 1HH2 ARG A  54      -8.518  -8.293 -27.749  1.00  1.520          H  
ATOM    829 2HH2 ARG A  54      -8.976  -9.444 -26.507  1.00  1.520          H  
ATOM    830  N   GLY A  55     -10.689  -0.066 -24.234  1.00  1.000          N  
ATOM    831  CA  GLY A  55     -10.680   1.059 -23.351  1.00  1.120          C  
ATOM    832  C   GLY A  55     -11.734   1.033 -22.257  1.00  1.210          C  
ATOM    833  O   GLY A  55     -11.521   1.611 -21.187  1.00  1.290          O  
ATOM    834  H   GLY A  55     -10.732   0.143 -25.236  1.00  1.200          H  
ATOM    835 1HA  GLY A  55      -9.711   1.132 -22.912  1.00  1.340          H  
ATOM    836 2HA  GLY A  55     -10.809   1.935 -23.959  1.00  1.340          H  
ATOM    837  N   CYS A  56     -12.780   0.192 -22.390  1.00  1.290          N  
ATOM    838  CA  CYS A  56     -13.886   0.089 -21.419  1.00  1.460          C  
ATOM    839  C   CYS A  56     -13.416  -0.575 -20.121  1.00  1.260          C  
ATOM    840  O   CYS A  56     -13.678   0.100 -19.118  1.00  1.440          O  
ATOM    841  CB  CYS A  56     -15.022  -0.757 -21.987  1.00  1.980          C  
ATOM    842  SG  CYS A  56     -14.656  -2.536 -22.070  1.00  1.980          S  
ATOM    843  H   CYS A  56     -12.856  -0.382 -23.235  1.00  1.550          H  
ATOM    844  HA  CYS A  56     -14.254   1.085 -21.199  1.00  1.750          H  
ATOM    845 1HB  CYS A  56     -15.908  -0.609 -21.407  1.00  2.370          H  
ATOM    846 2HB  CYS A  56     -15.238  -0.424 -23.004  1.00  2.370          H  
ATOM    847  HG  CYS A  56     -13.804  -2.455 -23.107  1.00  2.370          H  
ATOM    848  N   LEU A  57     -12.204  -1.089 -20.343  1.00  1.110          N  
ATOM    849  CA  LEU A  57     -11.517  -2.091 -19.556  1.00  1.230          C  
ATOM    850  C   LEU A  57     -10.128  -1.517 -19.200  1.00  1.230          C  
ATOM    851  O   LEU A  57      -9.700  -1.585 -18.048  1.00  1.440          O  
ATOM    852  CB  LEU A  57     -11.452  -3.440 -20.301  1.00  1.670          C  
ATOM    853  CG  LEU A  57     -10.748  -4.596 -19.618  1.00  1.670          C  
ATOM    854  CD1 LEU A  57     -11.410  -4.950 -18.336  1.00  1.670          C  
ATOM    855  CD2 LEU A  57     -10.810  -5.783 -20.537  1.00  1.670          C  
ATOM    856  H   LEU A  57     -11.573  -0.306 -20.458  1.00  1.330          H  
ATOM    857  HA  LEU A  57     -12.071  -2.235 -18.645  1.00  1.480          H  
ATOM    858 1HB  LEU A  57     -12.468  -3.762 -20.495  1.00  2.010          H  
ATOM    859 2HB  LEU A  57     -10.969  -3.306 -21.238  1.00  2.010          H  
ATOM    860  HG  LEU A  57      -9.738  -4.328 -19.416  1.00  2.010          H  
ATOM    861 1HD1 LEU A  57     -10.890  -5.797 -17.882  1.00  2.010          H  
ATOM    862 2HD1 LEU A  57     -11.391  -4.115 -17.640  1.00  2.010          H  
ATOM    863 3HD1 LEU A  57     -12.427  -5.226 -18.567  1.00  2.010          H  
ATOM    864 1HD2 LEU A  57     -10.313  -6.636 -20.074  1.00  2.010          H  
ATOM    865 2HD2 LEU A  57     -11.855  -6.022 -20.708  1.00  2.010          H  
ATOM    866 3HD2 LEU A  57     -10.328  -5.544 -21.482  1.00  2.010          H  
ATOM    867  N   ILE A  58      -9.473  -0.829 -20.158  1.00  1.250          N  
ATOM    868  CA  ILE A  58      -8.119  -0.277 -19.919  1.00  1.530          C  
ATOM    869  C   ILE A  58      -8.135   0.632 -18.705  1.00  1.690          C  
ATOM    870  O   ILE A  58      -7.216   0.582 -17.877  1.00  2.070          O  
ATOM    871  CB  ILE A  58      -7.562   0.579 -21.108  1.00  2.030          C  
ATOM    872  CG1 ILE A  58      -7.248  -0.329 -22.340  1.00  2.030          C  
ATOM    873  CG2 ILE A  58      -6.315   1.391 -20.689  1.00  2.030          C  
ATOM    874  CD1 ILE A  58      -6.947   0.399 -23.672  1.00  2.030          C  
ATOM    875  H   ILE A  58      -9.881  -0.828 -21.098  1.00  1.500          H  
ATOM    876  HA  ILE A  58      -7.432  -1.097 -19.726  1.00  1.840          H  
ATOM    877  HB  ILE A  58      -8.297   1.292 -21.389  1.00  2.440          H  
ATOM    878 1HG1 ILE A  58      -6.410  -0.923 -22.113  1.00  2.440          H  
ATOM    879 2HG1 ILE A  58      -8.080  -0.980 -22.496  1.00  2.440          H  
ATOM    880 1HG2 ILE A  58      -5.977   1.989 -21.516  1.00  2.440          H  
ATOM    881 2HG2 ILE A  58      -6.546   2.061 -19.866  1.00  2.440          H  
ATOM    882 3HG2 ILE A  58      -5.530   0.725 -20.380  1.00  2.440          H  
ATOM    883 1HD1 ILE A  58      -6.749  -0.350 -24.439  1.00  2.440          H  
ATOM    884 2HD1 ILE A  58      -7.788   1.008 -23.990  1.00  2.440          H  
ATOM    885 3HD1 ILE A  58      -6.078   1.036 -23.569  1.00  2.440          H  
ATOM    886  N   CYS A  59      -9.163   1.464 -18.601  1.00  1.510          N  
ATOM    887  CA  CYS A  59      -9.277   2.389 -17.483  1.00  1.790          C  
ATOM    888  C   CYS A  59     -10.014   1.807 -16.262  1.00  2.000          C  
ATOM    889  O   CYS A  59     -10.285   2.527 -15.308  1.00  2.470          O  
ATOM    890  CB  CYS A  59      -9.894   3.700 -17.963  1.00  2.390          C  
ATOM    891  SG  CYS A  59     -11.493   3.539 -18.710  1.00  2.390          S  
ATOM    892  H   CYS A  59      -9.867   1.490 -19.338  1.00  1.810          H  
ATOM    893  HA  CYS A  59      -8.270   2.633 -17.163  1.00  2.150          H  
ATOM    894 1HB  CYS A  59      -9.984   4.384 -17.118  1.00  2.870          H  
ATOM    895 2HB  CYS A  59      -9.223   4.167 -18.688  1.00  2.870          H  
ATOM    896  N   LEU A  60     -10.309   0.484 -16.268  1.00  1.810          N  
ATOM    897  CA  LEU A  60     -10.859  -0.257 -15.106  1.00  2.130          C  
ATOM    898  C   LEU A  60      -9.746  -1.078 -14.459  1.00  2.430          C  
ATOM    899  O   LEU A  60      -9.756  -1.342 -13.252  1.00  2.790          O  
ATOM    900  CB  LEU A  60     -12.004  -1.226 -15.465  1.00  2.850          C  
ATOM    901  CG  LEU A  60     -13.295  -0.634 -15.960  1.00  2.850          C  
ATOM    902  CD1 LEU A  60     -14.248  -1.719 -16.415  1.00  2.850          C  
ATOM    903  CD2 LEU A  60     -13.975   0.116 -14.796  1.00  2.850          C  
ATOM    904  H   LEU A  60     -10.088  -0.058 -17.094  1.00  2.170          H  
ATOM    905  HA  LEU A  60     -11.207   0.459 -14.370  1.00  2.560          H  
ATOM    906 1HB  LEU A  60     -11.639  -1.902 -16.232  1.00  3.420          H  
ATOM    907 2HB  LEU A  60     -12.234  -1.822 -14.583  1.00  3.420          H  
ATOM    908  HG  LEU A  60     -13.088   0.015 -16.778  1.00  3.420          H  
ATOM    909 1HD1 LEU A  60     -15.166  -1.246 -16.758  1.00  3.420          H  
ATOM    910 2HD1 LEU A  60     -13.823  -2.290 -17.225  1.00  3.420          H  
ATOM    911 3HD1 LEU A  60     -14.467  -2.372 -15.592  1.00  3.420          H  
ATOM    912 1HD2 LEU A  60     -14.916   0.533 -15.134  1.00  3.420          H  
ATOM    913 2HD2 LEU A  60     -14.171  -0.585 -13.986  1.00  3.420          H  
ATOM    914 3HD2 LEU A  60     -13.349   0.916 -14.427  1.00  3.420          H  
ATOM    915  N   SER A  61      -8.755  -1.414 -15.283  1.00  2.390          N  
ATOM    916  CA  SER A  61      -7.582  -2.214 -14.964  1.00  2.740          C  
ATOM    917  C   SER A  61      -6.160  -1.558 -14.869  1.00  2.790          C  
ATOM    918  O   SER A  61      -5.166  -2.281 -15.062  1.00  3.300          O  
ATOM    919  CB  SER A  61      -7.508  -3.290 -16.010  1.00  3.700          C  
ATOM    920  OG  SER A  61      -8.575  -4.214 -15.897  1.00  3.700          O  
ATOM    921  H   SER A  61      -8.876  -1.193 -16.267  1.00  2.870          H  
ATOM    922  HA  SER A  61      -7.779  -2.681 -14.002  1.00  3.290          H  
ATOM    923 1HB  SER A  61      -7.563  -2.814 -16.989  1.00  4.440          H  
ATOM    924 2HB  SER A  61      -6.581  -3.744 -15.961  1.00  4.440          H  
ATOM    925  HG  SER A  61      -8.464  -4.833 -16.623  1.00  4.440          H  
ATOM    926  N   HIS A  62      -5.973  -0.255 -14.510  1.00  2.790          N  
ATOM    927  CA  HIS A  62      -6.939   0.795 -14.169  1.00  3.640          C  
ATOM    928  C   HIS A  62      -6.337   2.161 -14.474  1.00  4.210          C  
ATOM    929  O   HIS A  62      -6.001   2.914 -13.561  1.00  4.930          O  
ATOM    930  CB  HIS A  62      -7.347   0.711 -12.693  1.00  4.760          C  
ATOM    931  CG  HIS A  62      -8.613   1.475 -12.331  1.00  4.760          C  
ATOM    932  ND1 HIS A  62      -9.682   0.867 -11.691  1.00  4.760          N  
ATOM    933  CD2 HIS A  62      -8.978   2.751 -12.541  1.00  4.760          C  
ATOM    934  CE1 HIS A  62     -10.645   1.761 -11.500  1.00  4.760          C  
ATOM    935  NE2 HIS A  62     -10.243   2.919 -11.996  1.00  4.760          N  
ATOM    936  H   HIS A  62      -5.010   0.035 -14.446  1.00  3.350          H  
ATOM    937  HA  HIS A  62      -7.810   0.763 -14.785  1.00  4.370          H  
ATOM    938 1HB  HIS A  62      -7.493  -0.331 -12.414  1.00  5.710          H  
ATOM    939 2HB  HIS A  62      -6.533   1.079 -12.086  1.00  5.710          H  
ATOM    940  HD1 HIS A  62      -9.886  -0.110 -11.901  1.00  5.710          H  
ATOM    941  HD2 HIS A  62      -8.477   3.585 -13.019  1.00  5.710          H  
ATOM    942  HE1 HIS A  62     -11.575   1.481 -11.002  1.00  5.710          H  
ATOM    943  N   ILE A  63      -6.099   2.464 -15.737  1.00  4.320          N  
ATOM    944  CA  ILE A  63      -5.447   3.740 -16.033  1.00  5.420          C  
ATOM    945  C   ILE A  63      -6.477   4.883 -16.051  1.00  5.770          C  
ATOM    946  O   ILE A  63      -7.405   4.875 -16.851  1.00  5.550          O  
ATOM    947  CB  ILE A  63      -4.685   3.671 -17.385  1.00  7.150          C  
ATOM    948  CG1 ILE A  63      -3.587   2.565 -17.306  1.00  7.150          C  
ATOM    949  CG2 ILE A  63      -4.039   5.049 -17.683  1.00  7.150          C  
ATOM    950  CD1 ILE A  63      -2.933   2.200 -18.649  1.00  7.150          C  
ATOM    951  H   ILE A  63      -6.397   1.813 -16.476  1.00  5.180          H  
ATOM    952  HA  ILE A  63      -4.721   3.952 -15.248  1.00  6.500          H  
ATOM    953  HB  ILE A  63      -5.371   3.404 -18.183  1.00  8.580          H  
ATOM    954 1HG1 ILE A  63      -2.812   2.894 -16.619  1.00  8.580          H  
ATOM    955 2HG1 ILE A  63      -4.040   1.659 -16.905  1.00  8.580          H  
ATOM    956 1HG2 ILE A  63      -3.497   5.028 -18.603  1.00  8.580          H  
ATOM    957 2HG2 ILE A  63      -4.802   5.806 -17.756  1.00  8.580          H  
ATOM    958 3HG2 ILE A  63      -3.356   5.309 -16.878  1.00  8.580          H  
ATOM    959 1HD1 ILE A  63      -2.195   1.416 -18.487  1.00  8.580          H  
ATOM    960 2HD1 ILE A  63      -3.690   1.840 -19.335  1.00  8.580          H  
ATOM    961 3HD1 ILE A  63      -2.439   3.060 -19.082  1.00  8.580          H  
ATOM    962  N   LYS A  64      -6.283   5.889 -15.194  1.00  6.660          N  
ATOM    963  CA  LYS A  64      -7.204   7.033 -15.088  1.00  7.390          C  
ATOM    964  C   LYS A  64      -7.229   7.690 -16.453  1.00  7.700          C  
ATOM    965  O   LYS A  64      -6.205   7.676 -17.142  1.00  8.180          O  
ATOM    966  CB  LYS A  64      -6.697   8.051 -14.048  1.00 10.050          C  
ATOM    967  CG  LYS A  64      -7.651   9.251 -13.702  1.00 10.050          C  
ATOM    968  CD  LYS A  64      -8.766   8.800 -12.745  1.00 10.050          C  
ATOM    969  CE  LYS A  64      -9.661   9.934 -12.239  1.00 10.050          C  
ATOM    970  NZ  LYS A  64     -10.763   9.432 -11.285  1.00 10.050          N  
ATOM    971  H   LYS A  64      -5.484   5.835 -14.575  1.00  7.990          H  
ATOM    972  HA  LYS A  64      -8.207   6.677 -14.838  1.00  8.870          H  
ATOM    973 1HB  LYS A  64      -6.466   7.529 -13.119  1.00 12.060          H  
ATOM    974 2HB  LYS A  64      -5.763   8.487 -14.412  1.00 12.060          H  
ATOM    975 1HG  LYS A  64      -7.069  10.037 -13.219  1.00 12.060          H  
ATOM    976 2HG  LYS A  64      -8.089   9.668 -14.605  1.00 12.060          H  
ATOM    977 1HD  LYS A  64      -9.382   8.007 -13.178  1.00 12.060          H  
ATOM    978 2HD  LYS A  64      -8.269   8.432 -11.891  1.00 12.060          H  
ATOM    979 1HE  LYS A  64      -9.042  10.654 -11.709  1.00 12.060          H  
ATOM    980 2HE  LYS A  64     -10.131  10.428 -13.089  1.00 12.060          H  
ATOM    981 1HZ  LYS A  64     -11.317  10.209 -10.983  1.00 12.060          H  
ATOM    982 2HZ  LYS A  64     -11.390   8.758 -11.758  1.00 12.060          H  
ATOM    983 3HZ  LYS A  64     -10.385   8.949 -10.443  1.00 12.060          H  
ATOM    984  N   CYS A  65      -8.358   8.241 -16.899  1.00  7.710          N  
ATOM    985  CA  CYS A  65      -8.283   8.838 -18.223  1.00  8.240          C  
ATOM    986  C   CYS A  65      -7.138   9.846 -18.276  1.00  9.470          C  
ATOM    987  O   CYS A  65      -7.242  10.965 -17.768  1.00  9.940          O  
ATOM    988  CB  CYS A  65      -9.564   9.577 -18.589  1.00 11.320          C  
ATOM    989  SG  CYS A  65      -9.519  10.255 -20.259  1.00 11.320          S  
ATOM    990  H   CYS A  65      -9.208   8.245 -16.354  1.00  9.250          H  
ATOM    991  HA  CYS A  65      -8.099   8.046 -18.948  1.00  9.890          H  
ATOM    992 1HB  CYS A  65     -10.414   8.940 -18.498  1.00 13.590          H  
ATOM    993 2HB  CYS A  65      -9.713  10.407 -17.898  1.00 13.590          H  
ATOM    994  HG  CYS A  65     -10.641  11.005 -20.161  1.00 13.590          H  
ATOM    995  N   THR A  66      -6.103   9.449 -18.993  1.00 10.080          N  
ATOM    996  CA  THR A  66      -4.863  10.167 -19.212  1.00 11.320          C  
ATOM    997  C   THR A  66      -4.638  10.247 -20.730  1.00 11.840          C  
ATOM    998  O   THR A  66      -4.828   9.226 -21.403  1.00 11.380          O  
ATOM    999  CB  THR A  66      -3.711   9.385 -18.520  1.00 15.350          C  
ATOM   1000  OG1 THR A  66      -4.008   9.264 -17.135  1.00 15.350          O  
ATOM   1001  CG2 THR A  66      -2.361  10.077 -18.657  1.00 15.350          C  
ATOM   1002  H   THR A  66      -6.150   8.487 -19.292  1.00 12.100          H  
ATOM   1003  HA  THR A  66      -4.953  11.145 -18.757  1.00 13.580          H  
ATOM   1004  HB  THR A  66      -3.652   8.388 -18.957  1.00 18.420          H  
ATOM   1005  HG1 THR A  66      -4.811   8.699 -17.042  1.00 18.420          H  
ATOM   1006 1HG2 THR A  66      -1.606   9.480 -18.148  1.00 18.420          H  
ATOM   1007 2HG2 THR A  66      -2.088  10.183 -19.694  1.00 18.420          H  
ATOM   1008 3HG2 THR A  66      -2.413  11.054 -18.192  1.00 18.420          H  
ATOM   1009  N   PRO A  67      -4.154  11.380 -21.291  1.00 12.950          N  
ATOM   1010  CA  PRO A  67      -3.838  11.585 -22.708  1.00 13.740          C  
ATOM   1011  C   PRO A  67      -3.047  10.446 -23.374  1.00 13.910          C  
ATOM   1012  O   PRO A  67      -3.222  10.197 -24.565  1.00 14.240          O  
ATOM   1013  CB  PRO A  67      -3.034  12.884 -22.660  1.00 20.610          C  
ATOM   1014  CG  PRO A  67      -3.627  13.646 -21.490  1.00 20.610          C  
ATOM   1015  CD  PRO A  67      -3.956  12.607 -20.460  1.00 20.610          C  
ATOM   1016  HA  PRO A  67      -4.768  11.777 -23.253  1.00 16.490          H  
ATOM   1017 1HB  PRO A  67      -1.964  12.661 -22.524  1.00 24.730          H  
ATOM   1018 2HB  PRO A  67      -3.129  13.420 -23.617  1.00 24.730          H  
ATOM   1019 1HG  PRO A  67      -2.908  14.393 -21.119  1.00 24.730          H  
ATOM   1020 2HG  PRO A  67      -4.517  14.206 -21.822  1.00 24.730          H  
ATOM   1021 1HD  PRO A  67      -3.127  12.517 -19.765  1.00 24.730          H  
ATOM   1022 2HD  PRO A  67      -4.898  12.910 -19.967  1.00 24.730          H  
ATOM   1023  N   LYS A  68      -2.175   9.748 -22.626  1.00 13.820          N  
ATOM   1024  CA  LYS A  68      -1.416   8.647 -23.224  1.00 14.060          C  
ATOM   1025  C   LYS A  68      -2.330   7.485 -23.665  1.00 13.100          C  
ATOM   1026  O   LYS A  68      -1.968   6.716 -24.559  1.00 13.380          O  
ATOM   1027  CB  LYS A  68      -0.359   8.132 -22.236  1.00 19.590          C  
ATOM   1028  CG  LYS A  68      -0.911   7.369 -21.019  1.00 19.590          C  
ATOM   1029  CD  LYS A  68       0.199   6.986 -20.039  1.00 19.590          C  
ATOM   1030  CE  LYS A  68      -0.339   6.182 -18.853  1.00 19.590          C  
ATOM   1031  NZ  LYS A  68       0.741   5.853 -17.867  1.00 19.590          N  
ATOM   1032  H   LYS A  68      -1.993   9.984 -21.664  1.00 16.580          H  
ATOM   1033  HA  LYS A  68      -0.906   9.022 -24.113  1.00 16.870          H  
ATOM   1034 1HB  LYS A  68       0.329   7.469 -22.760  1.00 23.510          H  
ATOM   1035 2HB  LYS A  68       0.222   8.974 -21.859  1.00 23.510          H  
ATOM   1036 1HG  LYS A  68      -1.674   7.943 -20.521  1.00 23.510          H  
ATOM   1037 2HG  LYS A  68      -1.352   6.452 -21.367  1.00 23.510          H  
ATOM   1038 1HD  LYS A  68       0.942   6.381 -20.559  1.00 23.510          H  
ATOM   1039 2HD  LYS A  68       0.685   7.888 -19.665  1.00 23.510          H  
ATOM   1040 1HE  LYS A  68      -1.116   6.759 -18.350  1.00 23.510          H  
ATOM   1041 2HE  LYS A  68      -0.776   5.251 -19.221  1.00 23.510          H  
ATOM   1042 1HZ  LYS A  68       0.346   5.322 -17.102  1.00 23.510          H  
ATOM   1043 2HZ  LYS A  68       1.464   5.306 -18.317  1.00 23.510          H  
ATOM   1044 3HZ  LYS A  68       1.146   6.708 -17.507  1.00 23.510          H  
ATOM   1045  N   MET A  69      -3.507   7.347 -23.022  1.00 12.020          N  
ATOM   1046  CA  MET A  69      -4.467   6.300 -23.354  1.00 11.090          C  
ATOM   1047  C   MET A  69      -5.673   6.861 -24.070  1.00 11.220          C  
ATOM   1048  O   MET A  69      -6.357   6.102 -24.754  1.00 11.120          O  
ATOM   1049  CB  MET A  69      -4.997   5.551 -22.127  1.00 15.900          C  
ATOM   1050  CG  MET A  69      -4.062   4.680 -21.334  1.00 15.900          C  
ATOM   1051  SD  MET A  69      -3.398   3.270 -22.236  1.00 15.900          S  
ATOM   1052  CE  MET A  69      -1.736   3.788 -22.575  1.00 15.900          C  
ATOM   1053  H   MET A  69      -3.767   8.010 -22.298  1.00 14.420          H  
ATOM   1054  HA  MET A  69      -3.990   5.590 -24.029  1.00 13.310          H  
ATOM   1055 1HB  MET A  69      -5.409   6.280 -21.427  1.00 19.080          H  
ATOM   1056 2HB  MET A  69      -5.814   4.915 -22.439  1.00 19.080          H  
ATOM   1057 1HG  MET A  69      -3.244   5.273 -20.966  1.00 19.080          H  
ATOM   1058 2HG  MET A  69      -4.617   4.294 -20.487  1.00 19.080          H  
ATOM   1059 1HE  MET A  69      -1.214   3.002 -23.120  1.00 19.080          H  
ATOM   1060 2HE  MET A  69      -1.745   4.685 -23.173  1.00 19.080          H  
ATOM   1061 3HE  MET A  69      -1.217   3.978 -21.639  1.00 19.080          H  
ATOM   1062  N   LYS A  70      -5.917   8.183 -23.937  1.00 11.690          N  
ATOM   1063  CA  LYS A  70      -7.096   8.868 -24.487  1.00 12.050          C  
ATOM   1064  C   LYS A  70      -7.436   8.437 -25.909  1.00 12.730          C  
ATOM   1065  O   LYS A  70      -8.601   8.209 -26.235  1.00 12.820          O  
ATOM   1066  CB  LYS A  70      -6.932  10.378 -24.421  1.00 16.730          C  
ATOM   1067  CG  LYS A  70      -8.142  11.170 -24.917  1.00 16.730          C  
ATOM   1068  CD  LYS A  70      -7.940  12.677 -24.745  1.00 16.730          C  
ATOM   1069  CE  LYS A  70      -9.137  13.459 -25.293  1.00 16.730          C  
ATOM   1070  NZ  LYS A  70      -8.973  14.935 -25.135  1.00 16.730          N  
ATOM   1071  H   LYS A  70      -5.312   8.716 -23.311  1.00 14.030          H  
ATOM   1072  HA  LYS A  70      -7.942   8.661 -23.857  1.00 14.460          H  
ATOM   1073 1HB  LYS A  70      -6.756  10.660 -23.384  1.00 20.070          H  
ATOM   1074 2HB  LYS A  70      -6.059  10.675 -25.005  1.00 20.070          H  
ATOM   1075 1HG  LYS A  70      -8.310  10.961 -25.974  1.00 20.070          H  
ATOM   1076 2HG  LYS A  70      -9.029  10.858 -24.359  1.00 20.070          H  
ATOM   1077 1HD  LYS A  70      -7.815  12.907 -23.683  1.00 20.070          H  
ATOM   1078 2HD  LYS A  70      -7.039  12.985 -25.274  1.00 20.070          H  
ATOM   1079 1HE  LYS A  70      -9.255  13.229 -26.351  1.00 20.070          H  
ATOM   1080 2HE  LYS A  70     -10.038  13.146 -24.762  1.00 20.070          H  
ATOM   1081 1HZ  LYS A  70      -9.787  15.405 -25.512  1.00 20.070          H  
ATOM   1082 2HZ  LYS A  70      -8.878  15.166 -24.156  1.00 20.070          H  
ATOM   1083 3HZ  LYS A  70      -8.150  15.242 -25.634  1.00 20.070          H  
ATOM   1084  N   LYS A  71      -6.432   8.279 -26.765  1.00 13.350          N  
ATOM   1085  CA  LYS A  71      -6.684   7.909 -28.158  1.00 14.130          C  
ATOM   1086  C   LYS A  71      -7.422   6.567 -28.327  1.00 13.630          C  
ATOM   1087  O   LYS A  71      -8.018   6.317 -29.379  1.00 14.240          O  
ATOM   1088  CB  LYS A  71      -5.356   7.906 -28.920  1.00 19.470          C  
ATOM   1089  CG  LYS A  71      -4.355   6.835 -28.479  1.00 19.470          C  
ATOM   1090  CD  LYS A  71      -3.031   6.980 -29.222  1.00 19.470          C  
ATOM   1091  CE  LYS A  71      -2.018   5.935 -28.771  1.00 19.470          C  
ATOM   1092  NZ  LYS A  71      -0.691   6.123 -29.431  1.00 19.470          N  
ATOM   1093  H   LYS A  71      -5.488   8.464 -26.451  1.00 16.020          H  
ATOM   1094  HA  LYS A  71      -7.316   8.681 -28.596  1.00 16.960          H  
ATOM   1095 1HB  LYS A  71      -5.557   7.749 -29.981  1.00 23.360          H  
ATOM   1096 2HB  LYS A  71      -4.881   8.880 -28.816  1.00 23.360          H  
ATOM   1097 1HG  LYS A  71      -4.179   6.904 -27.402  1.00 23.360          H  
ATOM   1098 2HG  LYS A  71      -4.759   5.855 -28.694  1.00 23.360          H  
ATOM   1099 1HD  LYS A  71      -3.210   6.860 -30.292  1.00 23.360          H  
ATOM   1100 2HD  LYS A  71      -2.617   7.975 -29.047  1.00 23.360          H  
ATOM   1101 1HE  LYS A  71      -1.892   6.002 -27.688  1.00 23.360          H  
ATOM   1102 2HE  LYS A  71      -2.391   4.953 -29.018  1.00 23.360          H  
ATOM   1103 1HZ  LYS A  71      -0.051   5.411 -29.105  1.00 23.360          H  
ATOM   1104 2HZ  LYS A  71      -0.794   6.049 -30.433  1.00 23.360          H  
ATOM   1105 3HZ  LYS A  71      -0.329   7.035 -29.194  1.00 23.360          H  
ATOM   1106  N   PHE A  72      -7.341   5.697 -27.316  1.00 12.630          N  
ATOM   1107  CA  PHE A  72      -7.981   4.395 -27.321  1.00 12.190          C  
ATOM   1108  C   PHE A  72      -8.974   4.199 -26.187  1.00 11.360          C  
ATOM   1109  O   PHE A  72      -9.262   3.060 -25.842  1.00 11.250          O  
ATOM   1110  CB  PHE A  72      -6.949   3.262 -27.227  1.00 17.240          C  
ATOM   1111  CG  PHE A  72      -5.958   3.153 -28.374  1.00 17.240          C  
ATOM   1112  CD1 PHE A  72      -6.269   3.540 -29.680  1.00 17.240          C  
ATOM   1113  CD2 PHE A  72      -4.703   2.628 -28.134  1.00 17.240          C  
ATOM   1114  CE1 PHE A  72      -5.352   3.417 -30.688  1.00 17.240          C  
ATOM   1115  CE2 PHE A  72      -3.787   2.496 -29.151  1.00 17.240          C  
ATOM   1116  CZ  PHE A  72      -4.110   2.895 -30.427  1.00 17.240          C  
ATOM   1117  H   PHE A  72      -6.850   5.969 -26.472  1.00 15.160          H  
ATOM   1118  HA  PHE A  72      -8.548   4.294 -28.238  1.00 14.630          H  
ATOM   1119 1HB  PHE A  72      -6.378   3.405 -26.309  1.00 20.690          H  
ATOM   1120 2HB  PHE A  72      -7.462   2.311 -27.132  1.00 20.690          H  
ATOM   1121  HD1 PHE A  72      -7.247   3.952 -29.917  1.00 20.690          H  
ATOM   1122  HD2 PHE A  72      -4.442   2.311 -27.120  1.00 20.690          H  
ATOM   1123  HE1 PHE A  72      -5.613   3.732 -31.696  1.00 20.690          H  
ATOM   1124  HE2 PHE A  72      -2.802   2.079 -28.945  1.00 20.690          H  
ATOM   1125  HZ  PHE A  72      -3.385   2.793 -31.231  1.00 20.690          H  
ATOM   1126  N   ILE A  73      -9.484   5.255 -25.562  1.00 10.910          N  
ATOM   1127  CA  ILE A  73     -10.439   4.981 -24.494  1.00 10.230          C  
ATOM   1128  C   ILE A  73     -11.726   5.803 -24.661  1.00 10.740          C  
ATOM   1129  O   ILE A  73     -11.695   6.869 -25.267  1.00 11.160          O  
ATOM   1130  CB  ILE A  73      -9.765   5.169 -23.103  1.00 14.590          C  
ATOM   1131  CG1 ILE A  73      -9.286   6.539 -22.961  1.00 14.590          C  
ATOM   1132  CG2 ILE A  73      -8.603   4.167 -22.920  1.00 14.590          C  
ATOM   1133  CD1 ILE A  73      -8.764   6.949 -21.594  1.00 14.590          C  
ATOM   1134  H   ILE A  73      -9.233   6.214 -25.845  1.00 13.090          H  
ATOM   1135  HA  ILE A  73     -10.698   3.952 -24.565  1.00 12.280          H  
ATOM   1136  HB  ILE A  73     -10.466   5.003 -22.359  1.00 17.510          H  
ATOM   1137 1HG1 ILE A  73      -8.514   6.633 -23.665  1.00 17.510          H  
ATOM   1138 2HG1 ILE A  73     -10.090   7.222 -23.230  1.00 17.510          H  
ATOM   1139 1HG2 ILE A  73      -8.156   4.263 -21.944  1.00 17.510          H  
ATOM   1140 2HG2 ILE A  73      -8.977   3.188 -23.017  1.00 17.510          H  
ATOM   1141 3HG2 ILE A  73      -7.841   4.330 -23.673  1.00 17.510          H  
ATOM   1142 1HD1 ILE A  73      -8.421   7.971 -21.643  1.00 17.510          H  
ATOM   1143 2HD1 ILE A  73      -9.550   6.870 -20.867  1.00 17.510          H  
ATOM   1144 3HD1 ILE A  73      -7.936   6.330 -21.287  1.00 17.510          H  
ATOM   1145  N   PRO A  74     -12.882   5.296 -24.190  1.00 10.900          N  
ATOM   1146  CA  PRO A  74     -14.178   5.944 -24.201  1.00 11.570          C  
ATOM   1147  C   PRO A  74     -14.271   6.995 -23.107  1.00 11.300          C  
ATOM   1148  O   PRO A  74     -13.603   6.876 -22.083  1.00 11.140          O  
ATOM   1149  CB  PRO A  74     -15.128   4.769 -23.936  1.00 17.360          C  
ATOM   1150  CG  PRO A  74     -14.317   3.812 -23.108  1.00 17.360          C  
ATOM   1151  CD  PRO A  74     -12.918   3.948 -23.612  1.00 17.360          C  
ATOM   1152  HA  PRO A  74     -14.355   6.385 -25.188  1.00 13.880          H  
ATOM   1153 1HB  PRO A  74     -16.030   5.118 -23.425  1.00 20.830          H  
ATOM   1154 2HB  PRO A  74     -15.454   4.330 -24.892  1.00 20.830          H  
ATOM   1155 1HG  PRO A  74     -14.380   4.054 -22.038  1.00 20.830          H  
ATOM   1156 2HG  PRO A  74     -14.697   2.782 -23.228  1.00 20.830          H  
ATOM   1157 1HD  PRO A  74     -12.256   3.850 -22.754  1.00 20.830          H  
ATOM   1158 2HD  PRO A  74     -12.749   3.203 -24.366  1.00 20.830          H  
ATOM   1159  N   GLY A  75     -15.193   7.948 -23.272  1.00 11.410          N  
ATOM   1160  CA  GLY A  75     -15.487   8.971 -22.257  1.00 11.300          C  
ATOM   1161  C   GLY A  75     -15.892   8.420 -20.879  1.00 10.690          C  
ATOM   1162  O   GLY A  75     -15.897   9.147 -19.887  1.00 10.590          O  
ATOM   1163  H   GLY A  75     -15.699   7.989 -24.147  1.00 13.690          H  
ATOM   1164 1HA  GLY A  75     -14.609   9.604 -22.145  1.00 13.560          H  
ATOM   1165 2HA  GLY A  75     -16.282   9.617 -22.631  1.00 13.560          H  
ATOM   1166  N   ARG A  76     -16.184   7.123 -20.801  1.00 10.490          N  
ATOM   1167  CA  ARG A  76     -16.552   6.445 -19.562  1.00 10.180          C  
ATOM   1168  C   ARG A  76     -15.451   6.576 -18.532  1.00  9.510          C  
ATOM   1169  O   ARG A  76     -15.700   6.637 -17.330  1.00  9.770          O  
ATOM   1170  CB  ARG A  76     -16.769   4.958 -19.781  1.00 14.380          C  
ATOM   1171  CG  ARG A  76     -17.997   4.549 -20.566  1.00 14.380          C  
ATOM   1172  CD  ARG A  76     -18.039   3.061 -20.731  1.00 14.380          C  
ATOM   1173  NE  ARG A  76     -18.157   2.385 -19.437  1.00 14.380          N  
ATOM   1174  CZ  ARG A  76     -19.313   2.127 -18.776  1.00 14.380          C  
ATOM   1175  NH1 ARG A  76     -20.482   2.467 -19.293  1.00 14.380          N  
ATOM   1176  NH2 ARG A  76     -19.263   1.529 -17.596  1.00 14.380          N  
ATOM   1177  H   ARG A  76     -16.136   6.593 -21.657  1.00 12.590          H  
ATOM   1178  HA  ARG A  76     -17.463   6.898 -19.168  1.00 12.220          H  
ATOM   1179 1HB  ARG A  76     -15.897   4.539 -20.274  1.00 17.250          H  
ATOM   1180 2HB  ARG A  76     -16.841   4.484 -18.813  1.00 17.250          H  
ATOM   1181 1HG  ARG A  76     -18.890   4.871 -20.035  1.00 17.250          H  
ATOM   1182 2HG  ARG A  76     -17.971   5.010 -21.552  1.00 17.250          H  
ATOM   1183 1HD  ARG A  76     -18.875   2.772 -21.361  1.00 17.250          H  
ATOM   1184 2HD  ARG A  76     -17.108   2.728 -21.199  1.00 17.250          H  
ATOM   1185  HE  ARG A  76     -17.285   2.110 -18.981  1.00 17.250          H  
ATOM   1186 1HH1 ARG A  76     -20.529   2.928 -20.188  1.00 17.250          H  
ATOM   1187 2HH1 ARG A  76     -21.335   2.272 -18.788  1.00 17.250          H  
ATOM   1188 1HH2 ARG A  76     -18.364   1.279 -17.193  1.00 17.250          H  
ATOM   1189 2HH2 ARG A  76     -20.114   1.332 -17.090  1.00 17.250          H  
ATOM   1190  N   CYS A  77     -14.214   6.627 -19.002  1.00  8.880          N  
ATOM   1191  CA  CYS A  77     -13.070   6.648 -18.123  1.00  8.400          C  
ATOM   1192  C   CYS A  77     -13.030   7.878 -17.224  1.00  8.830          C  
ATOM   1193  O   CYS A  77     -12.408   7.856 -16.162  1.00  8.840          O  
ATOM   1194  CB  CYS A  77     -11.819   6.589 -18.967  1.00 11.950          C  
ATOM   1195  SG  CYS A  77     -11.700   5.112 -19.974  1.00 11.950          S  
ATOM   1196  H   CYS A  77     -14.041   6.626 -20.013  1.00 10.660          H  
ATOM   1197  HA  CYS A  77     -13.113   5.764 -17.494  1.00 10.080          H  
ATOM   1198 1HB  CYS A  77     -11.801   7.448 -19.640  1.00 14.340          H  
ATOM   1199 2HB  CYS A  77     -10.943   6.634 -18.327  1.00 14.340          H  
ATOM   1200  N   HIS A  78     -13.759   8.936 -17.587  1.00  9.400          N  
ATOM   1201  CA  HIS A  78     -13.763  10.162 -16.804  1.00 10.090          C  
ATOM   1202  C   HIS A  78     -14.636  10.057 -15.564  1.00 10.490          C  
ATOM   1203  O   HIS A  78     -14.632  10.965 -14.729  1.00 10.930          O  
ATOM   1204  CB  HIS A  78     -14.233  11.356 -17.642  1.00 13.850          C  
ATOM   1205  CG  HIS A  78     -13.234  11.870 -18.633  1.00 13.850          C  
ATOM   1206  ND1 HIS A  78     -12.118  12.593 -18.249  1.00 13.850          N  
ATOM   1207  CD2 HIS A  78     -13.177  11.777 -19.979  1.00 13.850          C  
ATOM   1208  CE1 HIS A  78     -11.429  12.933 -19.318  1.00 13.850          C  
ATOM   1209  NE2 HIS A  78     -12.045  12.446 -20.383  1.00 13.850          N  
ATOM   1210  H   HIS A  78     -14.334   8.897 -18.437  1.00 11.280          H  
ATOM   1211  HA  HIS A  78     -12.749  10.374 -16.473  1.00 12.110          H  
ATOM   1212 1HB  HIS A  78     -15.135  11.071 -18.190  1.00 16.620          H  
ATOM   1213 2HB  HIS A  78     -14.507  12.176 -16.980  1.00 16.620          H  
ATOM   1214  HD1 HIS A  78     -11.977  13.016 -17.350  1.00 16.620          H  
ATOM   1215  HD2 HIS A  78     -13.827  11.309 -20.710  1.00 16.620          H  
ATOM   1216  HE1 HIS A  78     -10.507  13.511 -19.225  1.00 16.620          H  
ATOM   1217  N   THR A  79     -15.389   8.961 -15.433  1.00 10.570          N  
ATOM   1218  CA  THR A  79     -16.231   8.768 -14.268  1.00 11.200          C  
ATOM   1219  C   THR A  79     -15.756   7.550 -13.483  1.00 11.090          C  
ATOM   1220  O   THR A  79     -16.450   7.084 -12.578  1.00 11.530          O  
ATOM   1221  CB  THR A  79     -17.721   8.615 -14.632  1.00 15.430          C  
ATOM   1222  OG1 THR A  79     -17.912   7.472 -15.463  1.00 15.430          O  
ATOM   1223  CG2 THR A  79     -18.169   9.856 -15.393  1.00 15.430          C  
ATOM   1224  H   THR A  79     -15.388   8.231 -16.155  1.00 12.680          H  
ATOM   1225  HA  THR A  79     -16.134   9.635 -13.618  1.00 13.440          H  
ATOM   1226  HB  THR A  79     -18.313   8.507 -13.725  1.00 18.510          H  
ATOM   1227  HG1 THR A  79     -17.774   6.677 -14.935  1.00 18.510          H  
ATOM   1228 1HG2 THR A  79     -19.219   9.760 -15.654  1.00 18.510          H  
ATOM   1229 2HG2 THR A  79     -18.025  10.736 -14.767  1.00 18.510          H  
ATOM   1230 3HG2 THR A  79     -17.580   9.959 -16.302  1.00 18.510          H  
ATOM   1231  N   TYR A  80     -14.584   7.009 -13.840  1.00 10.690          N  
ATOM   1232  CA  TYR A  80     -14.036   5.856 -13.136  1.00 10.750          C  
ATOM   1233  C   TYR A  80     -13.155   6.380 -12.001  1.00 10.650          C  
ATOM   1234  O   TYR A  80     -12.624   7.498 -12.085  1.00 10.520          O  
ATOM   1235  CB  TYR A  80     -13.269   4.927 -14.070  1.00 15.030          C  
ATOM   1236  CG  TYR A  80     -14.101   4.133 -15.124  1.00 15.030          C  
ATOM   1237  CD1 TYR A  80     -15.508   4.114 -15.227  1.00 15.030          C  
ATOM   1238  CD2 TYR A  80     -13.406   3.394 -15.972  1.00 15.030          C  
ATOM   1239  CE1 TYR A  80     -16.112   3.316 -16.235  1.00 15.030          C  
ATOM   1240  CE2 TYR A  80     -13.996   2.627 -16.925  1.00 15.030          C  
ATOM   1241  CZ  TYR A  80     -15.284   2.564 -17.086  1.00 15.030          C  
ATOM   1242  OH  TYR A  80     -15.757   1.719 -18.098  1.00 15.030          O  
ATOM   1243  H   TYR A  80     -14.032   7.421 -14.598  1.00 12.830          H  
ATOM   1244  HA  TYR A  80     -14.848   5.292 -12.677  1.00 12.900          H  
ATOM   1245 1HB  TYR A  80     -12.528   5.517 -14.615  1.00 18.030          H  
ATOM   1246 2HB  TYR A  80     -12.713   4.200 -13.472  1.00 18.030          H  
ATOM   1247  HD1 TYR A  80     -16.127   4.699 -14.550  1.00 18.030          H  
ATOM   1248  HD2 TYR A  80     -12.343   3.397 -15.892  1.00 18.030          H  
ATOM   1249  HE1 TYR A  80     -17.195   3.286 -16.334  1.00 18.030          H  
ATOM   1250  HE2 TYR A  80     -13.385   2.032 -17.581  1.00 18.030          H  
ATOM   1251  HH  TYR A  80     -14.972   1.200 -18.488  1.00 18.030          H  
ATOM   1252  N   GLU A  81     -13.011   5.591 -10.936  1.00 10.900          N  
ATOM   1253  CA  GLU A  81     -12.261   6.010  -9.753  1.00 10.990          C  
ATOM   1254  C   GLU A  81     -10.765   6.316  -9.930  1.00 10.410          C  
ATOM   1255  O   GLU A  81     -10.285   7.341  -9.418  1.00 10.550          O  
ATOM   1256  CB  GLU A  81     -12.373   4.916  -8.684  1.00 15.350          C  
ATOM   1257  CG  GLU A  81     -13.783   4.693  -8.137  1.00 15.350          C  
ATOM   1258  CD  GLU A  81     -14.630   3.807  -9.028  1.00 15.350          C  
ATOM   1259  OE1 GLU A  81     -14.125   3.362 -10.045  1.00 15.350          O  
ATOM   1260  OE2 GLU A  81     -15.765   3.576  -8.703  1.00 15.350          O  
ATOM   1261  H   GLU A  81     -13.469   4.674 -10.925  1.00 13.080          H  
ATOM   1262  HA  GLU A  81     -12.740   6.912  -9.374  1.00 13.190          H  
ATOM   1263 1HB  GLU A  81     -12.015   3.971  -9.094  1.00 18.420          H  
ATOM   1264 2HB  GLU A  81     -11.726   5.168  -7.844  1.00 18.420          H  
ATOM   1265 1HG  GLU A  81     -13.714   4.239  -7.150  1.00 18.420          H  
ATOM   1266 2HG  GLU A  81     -14.273   5.661  -8.028  1.00 18.420          H  
ATOM   1267  N   GLY A  82     -10.030   5.514 -10.710  1.00  9.970          N  
ATOM   1268  CA  GLY A  82      -8.590   5.745 -10.808  1.00  9.640          C  
ATOM   1269  C   GLY A  82      -7.773   4.971  -9.774  1.00  8.860          C  
ATOM   1270  O   GLY A  82      -6.631   5.337  -9.490  1.00  8.890          O  
ATOM   1271  H   GLY A  82     -10.426   4.700 -11.185  1.00 11.960          H  
ATOM   1272 1HA  GLY A  82      -8.242   5.512 -11.812  1.00 11.570          H  
ATOM   1273 2HA  GLY A  82      -8.399   6.788 -10.638  1.00 11.570          H  
ATOM   1274  N   ASP A  83      -8.361   3.952  -9.146  1.00  8.380          N  
ATOM   1275  CA  ASP A  83      -7.636   3.181  -8.148  1.00  7.880          C  
ATOM   1276  C   ASP A  83      -6.397   2.577  -8.786  1.00  7.680          C  
ATOM   1277  O   ASP A  83      -6.440   2.141  -9.928  1.00  8.010          O  
ATOM   1278  CB  ASP A  83      -8.479   2.067  -7.538  1.00 11.230          C  
ATOM   1279  CG  ASP A  83      -7.791   1.475  -6.292  1.00 11.230          C  
ATOM   1280  OD1 ASP A  83      -6.888   0.662  -6.428  1.00 11.230          O  
ATOM   1281  OD2 ASP A  83      -8.172   1.855  -5.211  1.00 11.230          O  
ATOM   1282  H   ASP A  83      -9.299   3.672  -9.395  1.00 10.060          H  
ATOM   1283  HA  ASP A  83      -7.318   3.852  -7.347  1.00  9.460          H  
ATOM   1284 1HB  ASP A  83      -9.459   2.456  -7.260  1.00 13.480          H  
ATOM   1285 2HB  ASP A  83      -8.631   1.276  -8.279  1.00 13.480          H  
ATOM   1286  N   LYS A  84      -5.291   2.575  -8.056  1.00  7.410          N  
ATOM   1287  CA  LYS A  84      -4.033   2.034  -8.556  1.00  7.490          C  
ATOM   1288  C   LYS A  84      -4.005   0.525  -8.876  1.00  7.020          C  
ATOM   1289  O   LYS A  84      -3.120   0.085  -9.613  1.00  7.120          O  
ATOM   1290  CB  LYS A  84      -2.909   2.350  -7.562  1.00 10.450          C  
ATOM   1291  CG  LYS A  84      -3.001   1.608  -6.219  1.00 10.450          C  
ATOM   1292  CD  LYS A  84      -1.879   2.033  -5.266  1.00 10.450          C  
ATOM   1293  CE  LYS A  84      -1.949   1.270  -3.943  1.00 10.450          C  
ATOM   1294  NZ  LYS A  84      -0.885   1.700  -2.989  1.00 10.450          N  
ATOM   1295  H   LYS A  84      -5.338   2.952  -7.121  1.00  8.890          H  
ATOM   1296  HA  LYS A  84      -3.813   2.555  -9.489  1.00  8.990          H  
ATOM   1297 1HB  LYS A  84      -1.951   2.099  -8.016  1.00 12.540          H  
ATOM   1298 2HB  LYS A  84      -2.904   3.419  -7.356  1.00 12.540          H  
ATOM   1299 1HG  LYS A  84      -3.972   1.797  -5.755  1.00 12.540          H  
ATOM   1300 2HG  LYS A  84      -2.910   0.536  -6.392  1.00 12.540          H  
ATOM   1301 1HD  LYS A  84      -0.914   1.838  -5.737  1.00 12.540          H  
ATOM   1302 2HD  LYS A  84      -1.954   3.102  -5.063  1.00 12.540          H  
ATOM   1303 1HE  LYS A  84      -2.924   1.441  -3.486  1.00 12.540          H  
ATOM   1304 2HE  LYS A  84      -1.836   0.204  -4.141  1.00 12.540          H  
ATOM   1305 1HZ  LYS A  84      -0.968   1.172  -2.131  1.00 12.540          H  
ATOM   1306 2HZ  LYS A  84       0.025   1.533  -3.398  1.00 12.540          H  
ATOM   1307 3HZ  LYS A  84      -0.987   2.684  -2.788  1.00 12.540          H  
ATOM   1308  N   GLU A  85      -4.904  -0.289  -8.302  1.00  6.800          N  
ATOM   1309  CA  GLU A  85      -4.823  -1.729  -8.569  1.00  6.690          C  
ATOM   1310  C   GLU A  85      -4.936  -2.066 -10.063  1.00  6.340          C  
ATOM   1311  O   GLU A  85      -5.882  -1.666 -10.738  1.00  6.680          O  
ATOM   1312  CB  GLU A  85      -5.905  -2.486  -7.780  1.00  9.410          C  
ATOM   1313  CG  GLU A  85      -5.819  -4.023  -7.890  1.00  9.410          C  
ATOM   1314  CD  GLU A  85      -6.844  -4.767  -7.058  1.00  9.410          C  
ATOM   1315  OE1 GLU A  85      -7.661  -4.136  -6.437  1.00  9.410          O  
ATOM   1316  OE2 GLU A  85      -6.796  -5.974  -7.038  1.00  9.410          O  
ATOM   1317  H   GLU A  85      -5.640   0.078  -7.675  1.00  8.160          H  
ATOM   1318  HA  GLU A  85      -3.851  -2.078  -8.223  1.00  8.030          H  
ATOM   1319 1HB  GLU A  85      -5.840  -2.212  -6.726  1.00 11.290          H  
ATOM   1320 2HB  GLU A  85      -6.889  -2.174  -8.133  1.00 11.290          H  
ATOM   1321 1HG  GLU A  85      -5.964  -4.306  -8.932  1.00 11.290          H  
ATOM   1322 2HG  GLU A  85      -4.820  -4.340  -7.599  1.00 11.290          H  
ATOM   1323  N   SER A  86      -3.985  -2.857 -10.560  1.00  6.080          N  
ATOM   1324  CA  SER A  86      -3.940  -3.295 -11.954  1.00  5.900          C  
ATOM   1325  C   SER A  86      -4.837  -4.500 -12.205  1.00  5.380          C  
ATOM   1326  O   SER A  86      -5.277  -5.164 -11.268  1.00  4.970          O  
ATOM   1327  CB  SER A  86      -2.509  -3.621 -12.341  1.00  8.330          C  
ATOM   1328  OG  SER A  86      -2.026  -4.734 -11.632  1.00  8.330          O  
ATOM   1329  H   SER A  86      -3.238  -3.158  -9.953  1.00  7.300          H  
ATOM   1330  HA  SER A  86      -4.289  -2.474 -12.580  1.00  7.080          H  
ATOM   1331 1HB  SER A  86      -2.464  -3.823 -13.410  1.00 10.000          H  
ATOM   1332 2HB  SER A  86      -1.876  -2.758 -12.144  1.00 10.000          H  
ATOM   1333  HG  SER A  86      -1.125  -4.875 -11.938  1.00 10.000          H  
ATOM   1334  N   ALA A  87      -5.053  -4.846 -13.473  1.00  5.700          N  
ATOM   1335  CA  ALA A  87      -5.858  -6.030 -13.753  1.00  5.630          C  
ATOM   1336  C   ALA A  87      -5.379  -7.264 -13.020  1.00  5.590          C  
ATOM   1337  O   ALA A  87      -4.186  -7.600 -13.035  1.00  5.910          O  
ATOM   1338  CB  ALA A  87      -5.820  -6.432 -15.200  1.00  7.910          C  
ATOM   1339  H   ALA A  87      -4.733  -4.224 -14.217  1.00  6.840          H  
ATOM   1340  HA  ALA A  87      -6.882  -5.808 -13.451  1.00  6.760          H  
ATOM   1341 1HB  ALA A  87      -6.457  -7.283 -15.279  1.00  9.490          H  
ATOM   1342 2HB  ALA A  87      -6.156  -5.720 -15.840  1.00  9.490          H  
ATOM   1343 3HB  ALA A  87      -4.806  -6.688 -15.466  1.00  9.490          H  
ATOM   1344  N   GLN A  88      -6.335  -7.997 -12.481  1.00  5.530          N  
ATOM   1345  CA  GLN A  88      -6.056  -9.230 -11.792  1.00  5.810          C  
ATOM   1346  C   GLN A  88      -5.283 -10.187 -12.687  1.00  5.260          C  
ATOM   1347  O   GLN A  88      -5.577 -10.349 -13.871  1.00  5.400          O  
ATOM   1348  CB  GLN A  88      -7.365  -9.884 -11.356  1.00  8.020          C  
ATOM   1349  CG  GLN A  88      -7.210 -11.169 -10.583  1.00  8.020          C  
ATOM   1350  CD  GLN A  88      -8.540 -11.802 -10.254  1.00  8.020          C  
ATOM   1351  OE1 GLN A  88      -9.617 -11.236 -10.527  1.00  8.020          O  
ATOM   1352  NE2 GLN A  88      -8.466 -12.998  -9.681  1.00  8.020          N  
ATOM   1353  H   GLN A  88      -7.285  -7.657 -12.519  1.00  6.640          H  
ATOM   1354  HA  GLN A  88      -5.453  -9.006 -10.911  1.00  6.970          H  
ATOM   1355 1HB  GLN A  88      -7.916  -9.186 -10.726  1.00  9.630          H  
ATOM   1356 2HB  GLN A  88      -7.964 -10.072 -12.214  1.00  9.630          H  
ATOM   1357 1HG  GLN A  88      -6.653 -11.889 -11.180  1.00  9.630          H  
ATOM   1358 2HG  GLN A  88      -6.685 -10.965  -9.651  1.00  9.630          H  
ATOM   1359 1HE2 GLN A  88      -9.286 -13.530  -9.443  1.00  9.630          H  
ATOM   1360 2HE2 GLN A  88      -7.572 -13.409  -9.497  1.00  9.630          H  
ATOM   1361  N   GLY A  89      -4.231 -10.771 -12.137  1.00  4.990          N  
ATOM   1362  CA  GLY A  89      -3.433 -11.752 -12.861  1.00  4.840          C  
ATOM   1363  C   GLY A  89      -2.415 -11.123 -13.803  1.00  4.110          C  
ATOM   1364  O   GLY A  89      -1.642 -11.833 -14.445  1.00  4.180          O  
ATOM   1365  H   GLY A  89      -3.995 -10.563 -11.176  1.00  5.990          H  
ATOM   1366 1HA  GLY A  89      -2.914 -12.386 -12.143  1.00  5.810          H  
ATOM   1367 2HA  GLY A  89      -4.098 -12.400 -13.430  1.00  5.810          H  
ATOM   1368  N   GLY A  90      -2.399  -9.792 -13.887  1.00  3.800          N  
ATOM   1369  CA  GLY A  90      -1.483  -9.110 -14.781  1.00  3.420          C  
ATOM   1370  C   GLY A  90      -1.969  -9.084 -16.231  1.00  2.850          C  
ATOM   1371  O   GLY A  90      -1.207  -8.709 -17.134  1.00  3.100          O  
ATOM   1372  H   GLY A  90      -3.060  -9.221 -13.348  1.00  4.560          H  
ATOM   1373 1HA  GLY A  90      -1.351  -8.087 -14.425  1.00  4.100          H  
ATOM   1374 2HA  GLY A  90      -0.506  -9.589 -14.729  1.00  4.100          H  
ATOM   1375  N   ILE A  91      -3.254  -9.403 -16.459  1.00  2.460          N  
ATOM   1376  CA  ILE A  91      -3.809  -9.446 -17.823  1.00  2.190          C  
ATOM   1377  C   ILE A  91      -3.788  -8.094 -18.562  1.00  1.880          C  
ATOM   1378  O   ILE A  91      -4.108  -8.043 -19.753  1.00  2.210          O  
ATOM   1379  CB  ILE A  91      -5.232 -10.055 -17.877  1.00  3.170          C  
ATOM   1380  CG1 ILE A  91      -6.195  -9.202 -17.111  1.00  3.170          C  
ATOM   1381  CG2 ILE A  91      -5.174 -11.486 -17.299  1.00  3.170          C  
ATOM   1382  CD1 ILE A  91      -7.662  -9.505 -17.306  1.00  3.170          C  
ATOM   1383  H   ILE A  91      -3.837  -9.687 -15.661  1.00  2.950          H  
ATOM   1384  HA  ILE A  91      -3.181 -10.126 -18.397  1.00  2.630          H  
ATOM   1385  HB  ILE A  91      -5.572 -10.090 -18.912  1.00  3.810          H  
ATOM   1386 1HG1 ILE A  91      -5.972  -9.324 -16.061  1.00  3.810          H  
ATOM   1387 2HG1 ILE A  91      -6.032  -8.181 -17.386  1.00  3.810          H  
ATOM   1388 1HG2 ILE A  91      -6.145 -11.963 -17.327  1.00  3.810          H  
ATOM   1389 2HG2 ILE A  91      -4.474 -12.076 -17.884  1.00  3.810          H  
ATOM   1390 3HG2 ILE A  91      -4.835 -11.449 -16.263  1.00  3.810          H  
ATOM   1391 1HD1 ILE A  91      -8.255  -8.829 -16.696  1.00  3.810          H  
ATOM   1392 2HD1 ILE A  91      -7.923  -9.365 -18.354  1.00  3.810          H  
ATOM   1393 3HD1 ILE A  91      -7.876 -10.516 -17.018  1.00  3.810          H  
ATOM   1394  N   GLY A  92      -3.381  -7.012 -17.879  1.00  1.560          N  
ATOM   1395  CA  GLY A  92      -3.261  -5.676 -18.455  1.00  1.650          C  
ATOM   1396  C   GLY A  92      -2.385  -5.706 -19.709  1.00  1.590          C  
ATOM   1397  O   GLY A  92      -2.542  -4.881 -20.616  1.00  1.820          O  
ATOM   1398  H   GLY A  92      -3.111  -7.130 -16.909  1.00  1.870          H  
ATOM   1399 1HA  GLY A  92      -4.240  -5.277 -18.680  1.00  1.980          H  
ATOM   1400 2HA  GLY A  92      -2.816  -5.010 -17.717  1.00  1.980          H  
ATOM   1401  N   GLU A  93      -1.444  -6.659 -19.775  1.00  1.530          N  
ATOM   1402  CA  GLU A  93      -0.592  -6.769 -20.953  1.00  1.600          C  
ATOM   1403  C   GLU A  93      -1.418  -7.080 -22.207  1.00  1.480          C  
ATOM   1404  O   GLU A  93      -1.057  -6.666 -23.306  1.00  1.560          O  
ATOM   1405  CB  GLU A  93       0.493  -7.836 -20.771  1.00  2.210          C  
ATOM   1406  CG  GLU A  93       1.587  -7.466 -19.769  1.00  2.210          C  
ATOM   1407  CD  GLU A  93       2.668  -8.519 -19.651  1.00  2.210          C  
ATOM   1408  OE1 GLU A  93       2.530  -9.558 -20.255  1.00  2.210          O  
ATOM   1409  OE2 GLU A  93       3.636  -8.275 -18.968  1.00  2.210          O  
ATOM   1410  H   GLU A  93      -1.328  -7.316 -18.992  1.00  1.840          H  
ATOM   1411  HA  GLU A  93      -0.098  -5.811 -21.109  1.00  1.920          H  
ATOM   1412 1HB  GLU A  93       0.030  -8.764 -20.429  1.00  2.650          H  
ATOM   1413 2HB  GLU A  93       0.965  -8.042 -21.731  1.00  2.650          H  
ATOM   1414 1HG  GLU A  93       2.042  -6.524 -20.074  1.00  2.650          H  
ATOM   1415 2HG  GLU A  93       1.127  -7.315 -18.792  1.00  2.650          H  
ATOM   1416  N   ALA A  94      -2.505  -7.855 -22.059  1.00  1.450          N  
ATOM   1417  CA  ALA A  94      -3.358  -8.213 -23.185  1.00  1.510          C  
ATOM   1418  C   ALA A  94      -4.416  -7.139 -23.420  1.00  1.390          C  
ATOM   1419  O   ALA A  94      -4.847  -6.905 -24.548  1.00  1.580          O  
ATOM   1420  CB  ALA A  94      -4.028  -9.554 -22.935  1.00  2.090          C  
ATOM   1421  H   ALA A  94      -2.783  -8.176 -21.134  1.00  1.740          H  
ATOM   1422  HA  ALA A  94      -2.735  -8.278 -24.077  1.00  1.810          H  
ATOM   1423 1HB  ALA A  94      -4.649  -9.815 -23.792  1.00  2.510          H  
ATOM   1424 2HB  ALA A  94      -3.268 -10.317 -22.788  1.00  2.510          H  
ATOM   1425 3HB  ALA A  94      -4.649  -9.478 -22.040  1.00  2.510          H  
ATOM   1426  N   ILE A  95      -4.860  -6.509 -22.325  1.00  1.290          N  
ATOM   1427  CA  ILE A  95      -5.920  -5.506 -22.392  1.00  1.430          C  
ATOM   1428  C   ILE A  95      -5.479  -4.263 -23.152  1.00  1.330          C  
ATOM   1429  O   ILE A  95      -6.195  -3.778 -24.035  1.00  1.620          O  
ATOM   1430  CB  ILE A  95      -6.379  -5.064 -20.979  1.00  1.950          C  
ATOM   1431  CG1 ILE A  95      -7.083  -6.237 -20.252  1.00  1.950          C  
ATOM   1432  CG2 ILE A  95      -7.337  -3.832 -21.080  1.00  1.950          C  
ATOM   1433  CD1 ILE A  95      -7.303  -6.011 -18.755  1.00  1.950          C  
ATOM   1434  H   ILE A  95      -4.468  -6.795 -21.427  1.00  1.550          H  
ATOM   1435  HA  ILE A  95      -6.768  -5.941 -22.911  1.00  1.720          H  
ATOM   1436  HB  ILE A  95      -5.517  -4.781 -20.408  1.00  2.340          H  
ATOM   1437 1HG1 ILE A  95      -8.034  -6.397 -20.722  1.00  2.340          H  
ATOM   1438 2HG1 ILE A  95      -6.486  -7.143 -20.375  1.00  2.340          H  
ATOM   1439 1HG2 ILE A  95      -7.635  -3.511 -20.097  1.00  2.340          H  
ATOM   1440 2HG2 ILE A  95      -6.836  -3.022 -21.555  1.00  2.340          H  
ATOM   1441 3HG2 ILE A  95      -8.224  -4.089 -21.659  1.00  2.340          H  
ATOM   1442 1HD1 ILE A  95      -7.808  -6.868 -18.342  1.00  2.340          H  
ATOM   1443 2HD1 ILE A  95      -6.357  -5.885 -18.261  1.00  2.340          H  
ATOM   1444 3HD1 ILE A  95      -7.899  -5.147 -18.580  1.00  2.340          H  
ATOM   1445  N   VAL A  96      -4.307  -3.727 -22.830  1.00  1.240          N  
ATOM   1446  CA  VAL A  96      -3.926  -2.487 -23.485  1.00  1.430          C  
ATOM   1447  C   VAL A  96      -3.230  -2.788 -24.812  1.00  1.330          C  
ATOM   1448  O   VAL A  96      -2.007  -2.653 -24.930  1.00  1.760          O  
ATOM   1449  CB  VAL A  96      -2.977  -1.661 -22.575  1.00  1.930          C  
ATOM   1450  CG1 VAL A  96      -2.706  -0.275 -23.195  1.00  1.930          C  
ATOM   1451  CG2 VAL A  96      -3.566  -1.533 -21.166  1.00  1.930          C  
ATOM   1452  H   VAL A  96      -3.710  -4.159 -22.115  1.00  1.490          H  
ATOM   1453  HA  VAL A  96      -4.821  -1.905 -23.693  1.00  1.720          H  
ATOM   1454  HB  VAL A  96      -2.021  -2.179 -22.509  1.00  2.310          H  
ATOM   1455 1HG1 VAL A  96      -2.022   0.279 -22.554  1.00  2.310          H  
ATOM   1456 2HG1 VAL A  96      -2.266  -0.366 -24.180  1.00  2.310          H  
ATOM   1457 3HG1 VAL A  96      -3.645   0.269 -23.271  1.00  2.310          H  
ATOM   1458 1HG2 VAL A  96      -2.879  -0.971 -20.535  1.00  2.310          H  
ATOM   1459 2HG2 VAL A  96      -4.488  -1.030 -21.211  1.00  2.310          H  
ATOM   1460 3HG2 VAL A  96      -3.716  -2.519 -20.735  1.00  2.310          H  
ATOM   1461  N   ASP A  97      -4.037  -3.154 -25.807  1.00  1.200          N  
ATOM   1462  CA  ASP A  97      -3.563  -3.535 -27.138  1.00  1.370          C  
ATOM   1463  C   ASP A  97      -4.686  -3.570 -28.180  1.00  1.430          C  
ATOM   1464  O   ASP A  97      -5.866  -3.672 -27.835  1.00  1.980          O  
ATOM   1465  CB  ASP A  97      -2.915  -4.929 -27.102  1.00  1.850          C  
ATOM   1466  CG  ASP A  97      -1.926  -5.157 -28.267  1.00  1.850          C  
ATOM   1467  OD1 ASP A  97      -1.795  -4.238 -29.081  1.00  1.850          O  
ATOM   1468  OD2 ASP A  97      -1.318  -6.222 -28.346  1.00  1.850          O  
ATOM   1469  H   ASP A  97      -5.027  -3.234 -25.557  1.00  1.440          H  
ATOM   1470  HA  ASP A  97      -2.813  -2.808 -27.458  1.00  1.640          H  
ATOM   1471 1HB  ASP A  97      -2.412  -5.085 -26.147  1.00  2.220          H  
ATOM   1472 2HB  ASP A  97      -3.710  -5.687 -27.177  1.00  2.220          H  
ATOM   1473  N   ILE A  98      -4.302  -3.563 -29.451  1.00  1.430          N  
ATOM   1474  CA  ILE A  98      -5.218  -3.812 -30.558  1.00  1.720          C  
ATOM   1475  C   ILE A  98      -4.709  -5.043 -31.338  1.00  1.750          C  
ATOM   1476  O   ILE A  98      -3.632  -4.978 -31.927  1.00  1.750          O  
ATOM   1477  CB  ILE A  98      -5.393  -2.579 -31.472  1.00  2.290          C  
ATOM   1478  CG1 ILE A  98      -5.986  -1.425 -30.604  1.00  2.290          C  
ATOM   1479  CG2 ILE A  98      -6.312  -2.934 -32.705  1.00  2.290          C  
ATOM   1480  CD1 ILE A  98      -6.045  -0.091 -31.285  1.00  2.290          C  
ATOM   1481  H   ILE A  98      -3.299  -3.448 -29.621  1.00  1.720          H  
ATOM   1482  HA  ILE A  98      -6.199  -3.975 -30.142  1.00  2.060          H  
ATOM   1483  HB  ILE A  98      -4.414  -2.246 -31.833  1.00  2.750          H  
ATOM   1484 1HG1 ILE A  98      -6.994  -1.714 -30.291  1.00  2.750          H  
ATOM   1485 2HG1 ILE A  98      -5.376  -1.303 -29.710  1.00  2.750          H  
ATOM   1486 1HG2 ILE A  98      -6.434  -2.067 -33.339  1.00  2.750          H  
ATOM   1487 2HG2 ILE A  98      -5.865  -3.731 -33.299  1.00  2.750          H  
ATOM   1488 3HG2 ILE A  98      -7.283  -3.257 -32.348  1.00  2.750          H  
ATOM   1489 1HD1 ILE A  98      -6.463   0.640 -30.606  1.00  2.750          H  
ATOM   1490 2HD1 ILE A  98      -5.037   0.215 -31.565  1.00  2.750          H  
ATOM   1491 3HD1 ILE A  98      -6.659  -0.149 -32.160  1.00  2.750          H  
ATOM   1492  N   PRO A  99      -5.488  -6.147 -31.404  1.00  2.490          N  
ATOM   1493  CA  PRO A  99      -5.176  -7.422 -32.052  1.00  3.170          C  
ATOM   1494  C   PRO A  99      -4.694  -7.414 -33.521  1.00  2.830          C  
ATOM   1495  O   PRO A  99      -3.941  -8.318 -33.901  1.00  3.390          O  
ATOM   1496  CB  PRO A  99      -6.521  -8.137 -31.932  1.00  4.750          C  
ATOM   1497  CG  PRO A  99      -7.118  -7.637 -30.687  1.00  4.750          C  
ATOM   1498  CD  PRO A  99      -6.763  -6.193 -30.634  1.00  4.750          C  
ATOM   1499  HA  PRO A  99      -4.439  -7.940 -31.436  1.00  3.800          H  
ATOM   1500 1HB  PRO A  99      -7.139  -7.895 -32.764  1.00  5.710          H  
ATOM   1501 2HB  PRO A  99      -6.372  -9.183 -31.944  1.00  5.710          H  
ATOM   1502 1HG  PRO A  99      -8.187  -7.802 -30.711  1.00  5.710          H  
ATOM   1503 2HG  PRO A  99      -6.731  -8.203 -29.831  1.00  5.710          H  
ATOM   1504 1HD  PRO A  99      -7.550  -5.584 -31.098  1.00  5.710          H  
ATOM   1505 2HD  PRO A  99      -6.605  -5.956 -29.568  1.00  5.710          H  
ATOM   1506  N   ALA A 100      -5.071  -6.449 -34.351  1.00  2.280          N  
ATOM   1507  CA  ALA A 100      -4.569  -6.494 -35.722  1.00  2.160          C  
ATOM   1508  C   ALA A 100      -4.401  -5.099 -36.256  1.00  1.530          C  
ATOM   1509  O   ALA A 100      -5.197  -4.205 -35.944  1.00  2.050          O  
ATOM   1510  CB  ALA A 100      -5.487  -7.270 -36.637  1.00  3.070          C  
ATOM   1511  H   ALA A 100      -5.680  -5.697 -34.058  1.00  2.740          H  
ATOM   1512  HA  ALA A 100      -3.590  -6.977 -35.714  1.00  2.590          H  
ATOM   1513 1HB  ALA A 100      -5.064  -7.292 -37.645  1.00  3.690          H  
ATOM   1514 2HB  ALA A 100      -5.605  -8.289 -36.278  1.00  3.690          H  
ATOM   1515 3HB  ALA A 100      -6.423  -6.767 -36.666  1.00  3.690          H  
ATOM   1516  N   ILE A 101      -3.415  -4.959 -37.140  1.00  1.180          N  
ATOM   1517  CA  ILE A 101      -3.031  -3.690 -37.723  1.00  1.450          C  
ATOM   1518  C   ILE A 101      -3.852  -3.291 -38.959  1.00  1.110          C  
ATOM   1519  O   ILE A 101      -3.904  -4.036 -39.925  1.00  1.300          O  
ATOM   1520  CB  ILE A 101      -1.527  -3.777 -38.090  1.00  1.920          C  
ATOM   1521  CG1 ILE A 101      -0.669  -4.108 -36.810  1.00  1.920          C  
ATOM   1522  CG2 ILE A 101      -1.026  -2.518 -38.797  1.00  1.920          C  
ATOM   1523  CD1 ILE A 101      -0.759  -3.116 -35.641  1.00  1.920          C  
ATOM   1524  H   ILE A 101      -2.868  -5.779 -37.365  1.00  1.420          H  
ATOM   1525  HA  ILE A 101      -3.146  -2.966 -36.948  1.00  1.740          H  
ATOM   1526  HB  ILE A 101      -1.387  -4.618 -38.763  1.00  2.310          H  
ATOM   1527 1HG1 ILE A 101      -0.970  -5.085 -36.435  1.00  2.310          H  
ATOM   1528 2HG1 ILE A 101       0.377  -4.166 -37.117  1.00  2.310          H  
ATOM   1529 1HG2 ILE A 101       0.026  -2.645 -39.054  1.00  2.310          H  
ATOM   1530 2HG2 ILE A 101      -1.578  -2.374 -39.695  1.00  2.310          H  
ATOM   1531 3HG2 ILE A 101      -1.131  -1.651 -38.161  1.00  2.310          H  
ATOM   1532 1HD1 ILE A 101      -0.113  -3.463 -34.834  1.00  2.310          H  
ATOM   1533 2HD1 ILE A 101      -0.428  -2.130 -35.961  1.00  2.310          H  
ATOM   1534 3HD1 ILE A 101      -1.773  -3.051 -35.263  1.00  2.310          H  
ATOM   1535  N   PRO A 102      -4.480  -2.087 -38.955  1.00  0.980          N  
ATOM   1536  CA  PRO A 102      -5.337  -1.535 -40.003  1.00  1.080          C  
ATOM   1537  C   PRO A 102      -4.624  -1.086 -41.272  1.00  1.170          C  
ATOM   1538  O   PRO A 102      -5.263  -0.775 -42.274  1.00  1.330          O  
ATOM   1539  CB  PRO A 102      -5.949  -0.331 -39.317  1.00  1.620          C  
ATOM   1540  CG  PRO A 102      -4.950   0.103 -38.288  1.00  1.620          C  
ATOM   1541  CD  PRO A 102      -4.335  -1.167 -37.785  1.00  1.620          C  
ATOM   1542  HA  PRO A 102      -6.105  -2.273 -40.252  1.00  1.300          H  
ATOM   1543 1HB  PRO A 102      -6.167   0.447 -40.065  1.00  1.940          H  
ATOM   1544 2HB  PRO A 102      -6.894  -0.644 -38.867  1.00  1.940          H  
ATOM   1545 1HG  PRO A 102      -4.213   0.784 -38.735  1.00  1.940          H  
ATOM   1546 2HG  PRO A 102      -5.454   0.677 -37.499  1.00  1.940          H  
ATOM   1547 1HD  PRO A 102      -3.286  -0.942 -37.551  1.00  1.940          H  
ATOM   1548 2HD  PRO A 102      -4.900  -1.549 -36.910  1.00  1.940          H  
ATOM   1549  N   ARG A 103      -3.310  -0.984 -41.209  1.00  1.500          N  
ATOM   1550  CA  ARG A 103      -2.517  -0.531 -42.333  1.00  1.780          C  
ATOM   1551  C   ARG A 103      -1.445  -1.572 -42.603  1.00  1.430          C  
ATOM   1552  O   ARG A 103      -0.251  -1.275 -42.644  1.00  1.650          O  
ATOM   1553  CB  ARG A 103      -1.835   0.796 -42.012  1.00  2.380          C  
ATOM   1554  CG  ARG A 103      -2.732   2.002 -41.617  1.00  2.380          C  
ATOM   1555  CD  ARG A 103      -3.501   2.606 -42.762  1.00  2.380          C  
ATOM   1556  NE  ARG A 103      -4.212   3.847 -42.341  1.00  2.380          N  
ATOM   1557  CZ  ARG A 103      -3.634   5.081 -42.247  1.00  2.380          C  
ATOM   1558  NH1 ARG A 103      -2.350   5.247 -42.538  1.00  2.380          N  
ATOM   1559  NH2 ARG A 103      -4.354   6.131 -41.856  1.00  2.380          N  
ATOM   1560  H   ARG A 103      -2.837  -1.246 -40.362  1.00  1.800          H  
ATOM   1561  HA  ARG A 103      -3.148  -0.431 -43.215  1.00  2.140          H  
ATOM   1562 1HB  ARG A 103      -1.147   0.637 -41.183  1.00  2.860          H  
ATOM   1563 2HB  ARG A 103      -1.237   1.106 -42.868  1.00  2.860          H  
ATOM   1564 1HG  ARG A 103      -3.464   1.673 -40.886  1.00  2.860          H  
ATOM   1565 2HG  ARG A 103      -2.110   2.770 -41.170  1.00  2.860          H  
ATOM   1566 1HD  ARG A 103      -2.839   2.840 -43.591  1.00  2.860          H  
ATOM   1567 2HD  ARG A 103      -4.256   1.888 -43.093  1.00  2.860          H  
ATOM   1568  HE  ARG A 103      -5.227   3.788 -42.139  1.00  2.860          H  
ATOM   1569 1HH1 ARG A 103      -1.790   4.464 -42.834  1.00  2.860          H  
ATOM   1570 2HH1 ARG A 103      -1.929   6.162 -42.465  1.00  2.860          H  
ATOM   1571 1HH2 ARG A 103      -5.354   6.016 -41.596  1.00  2.860          H  
ATOM   1572 2HH2 ARG A 103      -3.929   7.039 -41.785  1.00  2.860          H  
ATOM   1573  N   PHE A 104      -1.895  -2.799 -42.790  1.00  1.390          N  
ATOM   1574  CA  PHE A 104      -1.056  -3.947 -43.056  1.00  1.560          C  
ATOM   1575  C   PHE A 104      -1.907  -4.980 -43.764  1.00  2.050          C  
ATOM   1576  O   PHE A 104      -3.045  -5.220 -43.366  1.00  2.530          O  
ATOM   1577  CB  PHE A 104      -0.477  -4.503 -41.766  1.00  2.120          C  
ATOM   1578  CG  PHE A 104       0.432  -5.627 -41.999  1.00  2.120          C  
ATOM   1579  CD1 PHE A 104       1.731  -5.403 -42.403  1.00  2.120          C  
ATOM   1580  CD2 PHE A 104      -0.004  -6.918 -41.834  1.00  2.120          C  
ATOM   1581  CE1 PHE A 104       2.575  -6.457 -42.645  1.00  2.120          C  
ATOM   1582  CE2 PHE A 104       0.832  -7.975 -42.075  1.00  2.120          C  
ATOM   1583  CZ  PHE A 104       2.122  -7.746 -42.484  1.00  2.120          C  
ATOM   1584  H   PHE A 104      -2.894  -2.958 -42.731  1.00  1.670          H  
ATOM   1585  HA  PHE A 104      -0.240  -3.652 -43.716  1.00  1.870          H  
ATOM   1586 1HB  PHE A 104       0.074  -3.723 -41.252  1.00  2.540          H  
ATOM   1587 2HB  PHE A 104      -1.288  -4.835 -41.119  1.00  2.540          H  
ATOM   1588  HD1 PHE A 104       2.083  -4.376 -42.535  1.00  2.540          H  
ATOM   1589  HD2 PHE A 104      -1.028  -7.089 -41.509  1.00  2.540          H  
ATOM   1590  HE1 PHE A 104       3.602  -6.274 -42.967  1.00  2.540          H  
ATOM   1591  HE2 PHE A 104       0.478  -8.997 -41.948  1.00  2.540          H  
ATOM   1592  HZ  PHE A 104       2.785  -8.587 -42.680  1.00  2.540          H  
ATOM   1593  N   LYS A 105      -1.396  -5.576 -44.828  1.00  2.310          N  
ATOM   1594  CA  LYS A 105      -2.198  -6.553 -45.537  1.00  2.930          C  
ATOM   1595  C   LYS A 105      -1.392  -7.564 -46.323  1.00  2.770          C  
ATOM   1596  O   LYS A 105      -0.246  -7.301 -46.690  1.00  3.260          O  
ATOM   1597  CB  LYS A 105      -3.158  -5.811 -46.469  1.00  3.850          C  
ATOM   1598  CG  LYS A 105      -2.536  -4.929 -47.555  1.00  3.850          C  
ATOM   1599  CD  LYS A 105      -2.270  -3.475 -47.108  1.00  3.850          C  
ATOM   1600  CE  LYS A 105      -1.999  -2.585 -48.322  1.00  3.850          C  
ATOM   1601  NZ  LYS A 105      -1.591  -1.199 -47.937  1.00  3.850          N  
ATOM   1602  H   LYS A 105      -0.456  -5.363 -45.138  1.00  2.770          H  
ATOM   1603  HA  LYS A 105      -2.782  -7.110 -44.804  1.00  3.520          H  
ATOM   1604 1HB  LYS A 105      -3.732  -6.536 -47.008  1.00  4.620          H  
ATOM   1605 2HB  LYS A 105      -3.844  -5.218 -45.882  1.00  4.620          H  
ATOM   1606 1HG  LYS A 105      -1.599  -5.370 -47.893  1.00  4.620          H  
ATOM   1607 2HG  LYS A 105      -3.228  -4.899 -48.393  1.00  4.620          H  
ATOM   1608 1HD  LYS A 105      -3.123  -3.086 -46.559  1.00  4.620          H  
ATOM   1609 2HD  LYS A 105      -1.398  -3.430 -46.466  1.00  4.620          H  
ATOM   1610 1HE  LYS A 105      -1.205  -3.034 -48.917  1.00  4.620          H  
ATOM   1611 2HE  LYS A 105      -2.904  -2.529 -48.926  1.00  4.620          H  
ATOM   1612 1HZ  LYS A 105      -1.426  -0.655 -48.772  1.00  4.620          H  
ATOM   1613 2HZ  LYS A 105      -2.322  -0.764 -47.394  1.00  4.620          H  
ATOM   1614 3HZ  LYS A 105      -0.742  -1.236 -47.387  1.00  4.620          H  
ATOM   1615  N   ASP A 106      -2.035  -8.697 -46.663  1.00  2.250          N  
ATOM   1616  CA  ASP A 106      -1.432  -9.722 -47.503  1.00  2.110          C  
ATOM   1617  C   ASP A 106      -2.018  -9.597 -48.914  1.00  2.250          C  
ATOM   1618  O   ASP A 106      -1.807 -10.443 -49.784  1.00  2.260          O  
ATOM   1619  CB  ASP A 106      -1.703 -11.104 -46.904  1.00  3.010          C  
ATOM   1620  CG  ASP A 106      -1.076 -11.289 -45.498  1.00  3.010          C  
ATOM   1621  OD1 ASP A 106       0.077 -10.980 -45.292  1.00  3.010          O  
ATOM   1622  OD2 ASP A 106      -1.811 -11.718 -44.625  1.00  3.010          O  
ATOM   1623  H   ASP A 106      -2.986  -8.894 -46.336  1.00  2.700          H  
ATOM   1624  HA  ASP A 106      -0.355  -9.559 -47.557  1.00  2.530          H  
ATOM   1625 1HB  ASP A 106      -2.770 -11.270 -46.830  1.00  3.610          H  
ATOM   1626 2HB  ASP A 106      -1.305 -11.870 -47.567  1.00  3.610          H  
ATOM   1627  N   LEU A 107      -2.729  -8.485 -49.100  1.00  2.580          N  
ATOM   1628  CA  LEU A 107      -3.395  -8.003 -50.308  1.00  3.030          C  
ATOM   1629  C   LEU A 107      -4.650  -8.682 -50.926  1.00  2.250          C  
ATOM   1630  O   LEU A 107      -4.868  -8.446 -52.110  1.00  2.480          O  
ATOM   1631  CB  LEU A 107      -2.348  -7.979 -51.445  1.00  4.060          C  
ATOM   1632  CG  LEU A 107      -1.032  -7.174 -51.206  1.00  4.060          C  
ATOM   1633  CD1 LEU A 107      -0.105  -7.397 -52.384  1.00  4.060          C  
ATOM   1634  CD2 LEU A 107      -1.334  -5.684 -51.073  1.00  4.060          C  
ATOM   1635  H   LEU A 107      -2.815  -7.900 -48.290  1.00  3.100          H  
ATOM   1636  HA  LEU A 107      -3.678  -6.976 -50.099  1.00  3.640          H  
ATOM   1637 1HB  LEU A 107      -2.080  -9.000 -51.703  1.00  4.870          H  
ATOM   1638 2HB  LEU A 107      -2.816  -7.540 -52.321  1.00  4.870          H  
ATOM   1639  HG  LEU A 107      -0.541  -7.531 -50.301  1.00  4.870          H  
ATOM   1640 1HD1 LEU A 107       0.823  -6.848 -52.229  1.00  4.870          H  
ATOM   1641 2HD1 LEU A 107       0.115  -8.462 -52.475  1.00  4.870          H  
ATOM   1642 3HD1 LEU A 107      -0.586  -7.046 -53.297  1.00  4.870          H  
ATOM   1643 1HD2 LEU A 107      -0.402  -5.141 -50.915  1.00  4.870          H  
ATOM   1644 2HD2 LEU A 107      -1.812  -5.323 -51.985  1.00  4.870          H  
ATOM   1645 3HD2 LEU A 107      -1.980  -5.512 -50.247  1.00  4.870          H  
ATOM   1646  N   GLU A 108      -5.535  -9.476 -50.258  1.00  1.710          N  
ATOM   1647  CA  GLU A 108      -5.729 -10.035 -48.895  1.00  1.230          C  
ATOM   1648  C   GLU A 108      -5.482  -9.311 -47.547  1.00  1.030          C  
ATOM   1649  O   GLU A 108      -4.750  -9.835 -46.715  1.00  1.190          O  
ATOM   1650  CB  GLU A 108      -5.060 -11.409 -48.848  1.00  1.910          C  
ATOM   1651  CG  GLU A 108      -5.721 -12.437 -49.767  1.00  1.910          C  
ATOM   1652  CD  GLU A 108      -7.083 -12.888 -49.266  1.00  1.910          C  
ATOM   1653  OE1 GLU A 108      -7.150 -13.274 -48.130  1.00  1.910          O  
ATOM   1654  OE2 GLU A 108      -8.053 -12.825 -50.001  1.00  1.910          O  
ATOM   1655  H   GLU A 108      -6.271  -9.789 -50.879  1.00  2.050          H  
ATOM   1656  HA  GLU A 108      -6.795 -10.275 -48.868  1.00  1.480          H  
ATOM   1657 1HB  GLU A 108      -4.040 -11.347 -49.151  1.00  2.300          H  
ATOM   1658 2HB  GLU A 108      -5.083 -11.807 -47.836  1.00  2.300          H  
ATOM   1659 1HG  GLU A 108      -5.829 -12.015 -50.764  1.00  2.300          H  
ATOM   1660 2HG  GLU A 108      -5.064 -13.302 -49.843  1.00  2.300          H  
ATOM   1661  N   PRO A 109      -6.032  -8.107 -47.296  1.00  0.890          N  
ATOM   1662  CA  PRO A 109      -6.213  -7.538 -45.951  1.00  0.940          C  
ATOM   1663  C   PRO A 109      -6.921  -8.521 -44.997  1.00  1.010          C  
ATOM   1664  O   PRO A 109      -6.576  -8.605 -43.813  1.00  1.030          O  
ATOM   1665  CB  PRO A 109      -7.089  -6.336 -46.268  1.00  1.410          C  
ATOM   1666  CG  PRO A 109      -6.675  -5.938 -47.647  1.00  1.410          C  
ATOM   1667  CD  PRO A 109      -6.419  -7.218 -48.371  1.00  1.410          C  
ATOM   1668  HA  PRO A 109      -5.262  -7.234 -45.521  1.00  1.130          H  
ATOM   1669 1HB  PRO A 109      -8.126  -6.618 -46.236  1.00  1.690          H  
ATOM   1670 2HB  PRO A 109      -6.941  -5.560 -45.511  1.00  1.690          H  
ATOM   1671 1HG  PRO A 109      -7.460  -5.387 -48.098  1.00  1.690          H  
ATOM   1672 2HG  PRO A 109      -5.807  -5.276 -47.626  1.00  1.690          H  
ATOM   1673 1HD  PRO A 109      -7.283  -7.571 -48.911  1.00  1.690          H  
ATOM   1674 2HD  PRO A 109      -5.607  -7.023 -49.016  1.00  1.690          H  
ATOM   1675  N   MET A 110      -7.832  -9.322 -45.534  1.00  1.150          N  
ATOM   1676  CA  MET A 110      -8.528 -10.329 -44.765  1.00  1.290          C  
ATOM   1677  C   MET A 110      -7.431 -11.313 -44.449  1.00  1.310          C  
ATOM   1678  O   MET A 110      -8.068 -11.340 -43.379  1.00  1.420          O  
ATOM   1679  CB  MET A 110      -9.595 -10.992 -45.625  1.00  1.750          C  
ATOM   1680  CG  MET A 110     -10.539 -11.919 -44.914  1.00  1.750          C  
ATOM   1681  SD  MET A 110     -11.672 -11.072 -43.788  1.00  1.750          S  
ATOM   1682  CE  MET A 110     -12.797 -10.352 -44.967  1.00  1.750          C  
ATOM   1683  H   MET A 110      -8.104  -9.207 -46.506  1.00  1.380          H  
ATOM   1684  HA  MET A 110      -8.938  -9.907 -43.848  1.00  1.550          H  
ATOM   1685 1HB  MET A 110     -10.165 -10.242 -46.098  1.00  2.100          H  
ATOM   1686 2HB  MET A 110      -9.101 -11.571 -46.415  1.00  2.100          H  
ATOM   1687 1HG  MET A 110     -11.132 -12.456 -45.651  1.00  2.100          H  
ATOM   1688 2HG  MET A 110      -9.971 -12.647 -44.352  1.00  2.100          H  
ATOM   1689 1HE  MET A 110     -13.580  -9.836 -44.458  1.00  2.100          H  
ATOM   1690 2HE  MET A 110     -12.277  -9.667 -45.608  1.00  2.100          H  
ATOM   1691 3HE  MET A 110     -13.231 -11.143 -45.562  1.00  2.100          H  
ATOM   1692  N   GLU A 111      -6.620 -12.194 -43.863  1.00  1.290          N  
ATOM   1693  CA  GLU A 111      -6.710 -12.783 -42.543  1.00  1.390          C  
ATOM   1694  C   GLU A 111      -6.198 -11.861 -41.447  1.00  1.200          C  
ATOM   1695  O   GLU A 111      -6.067 -12.302 -40.308  1.00  1.180          O  
ATOM   1696  CB  GLU A 111      -5.910 -14.094 -42.501  1.00  1.910          C  
ATOM   1697  CG  GLU A 111      -6.461 -15.217 -43.377  1.00  1.910          C  
ATOM   1698  CD  GLU A 111      -5.604 -16.453 -43.366  1.00  1.910          C  
ATOM   1699  OE1 GLU A 111      -4.557 -16.430 -42.766  1.00  1.910          O  
ATOM   1700  OE2 GLU A 111      -6.003 -17.427 -43.960  1.00  1.910          O  
ATOM   1701  H   GLU A 111      -5.838 -12.502 -44.428  1.00  1.550          H  
ATOM   1702  HA  GLU A 111      -7.742 -13.041 -42.335  1.00  1.670          H  
ATOM   1703 1HB  GLU A 111      -4.879 -13.899 -42.805  1.00  2.290          H  
ATOM   1704 2HB  GLU A 111      -5.885 -14.465 -41.477  1.00  2.290          H  
ATOM   1705 1HG  GLU A 111      -7.437 -15.490 -43.006  1.00  2.290          H  
ATOM   1706 2HG  GLU A 111      -6.578 -14.856 -44.398  1.00  2.290          H  
ATOM   1707  N   GLN A 112      -5.830 -10.606 -41.759  1.00  1.090          N  
ATOM   1708  CA  GLN A 112      -5.368  -9.736 -40.695  1.00  1.000          C  
ATOM   1709  C   GLN A 112      -6.628  -9.349 -39.935  1.00  0.890          C  
ATOM   1710  O   GLN A 112      -6.644  -9.318 -38.703  1.00  0.880          O  
ATOM   1711  CB  GLN A 112      -4.627  -8.531 -41.270  1.00  1.440          C  
ATOM   1712  CG  GLN A 112      -3.378  -8.910 -42.086  1.00  1.440          C  
ATOM   1713  CD  GLN A 112      -2.355  -9.647 -41.272  1.00  1.440          C  
ATOM   1714  OE1 GLN A 112      -2.086  -9.249 -40.131  1.00  1.440          O  
ATOM   1715  NE2 GLN A 112      -1.762 -10.712 -41.825  1.00  1.440          N  
ATOM   1716  H   GLN A 112      -5.947 -10.228 -42.699  1.00  1.310          H  
ATOM   1717  HA  GLN A 112      -4.708 -10.287 -40.026  1.00  1.200          H  
ATOM   1718 1HB  GLN A 112      -5.290  -7.938 -41.889  1.00  1.720          H  
ATOM   1719 2HB  GLN A 112      -4.298  -7.892 -40.455  1.00  1.720          H  
ATOM   1720 1HG  GLN A 112      -3.683  -9.561 -42.911  1.00  1.720          H  
ATOM   1721 2HG  GLN A 112      -2.930  -8.002 -42.483  1.00  1.720          H  
ATOM   1722 1HE2 GLN A 112      -1.075 -11.223 -41.314  1.00  1.720          H  
ATOM   1723 2HE2 GLN A 112      -1.977 -11.026 -42.790  1.00  1.720          H  
ATOM   1724  N   PHE A 113      -7.714  -9.121 -40.689  1.00  0.870          N  
ATOM   1725  CA  PHE A 113      -9.017  -8.868 -40.074  1.00  0.830          C  
ATOM   1726  C   PHE A 113      -9.433 -10.086 -39.267  1.00  0.820          C  
ATOM   1727  O   PHE A 113      -9.885  -9.966 -38.124  1.00  0.810          O  
ATOM   1728  CB  PHE A 113     -10.135  -8.536 -41.049  1.00  1.180          C  
ATOM   1729  CG  PHE A 113     -11.445  -8.432 -40.286  1.00  1.180          C  
ATOM   1730  CD1 PHE A 113     -11.743  -7.312 -39.505  1.00  1.180          C  
ATOM   1731  CD2 PHE A 113     -12.361  -9.478 -40.306  1.00  1.180          C  
ATOM   1732  CE1 PHE A 113     -12.918  -7.251 -38.777  1.00  1.180          C  
ATOM   1733  CE2 PHE A 113     -13.520  -9.412 -39.584  1.00  1.180          C  
ATOM   1734  CZ  PHE A 113     -13.803  -8.301 -38.818  1.00  1.180          C  
ATOM   1735  H   PHE A 113      -7.590  -9.117 -41.709  1.00  1.040          H  
ATOM   1736  HA  PHE A 113      -8.917  -8.031 -39.388  1.00  1.000          H  
ATOM   1737 1HB  PHE A 113      -9.945  -7.597 -41.556  1.00  1.410          H  
ATOM   1738 2HB  PHE A 113     -10.224  -9.315 -41.796  1.00  1.410          H  
ATOM   1739  HD1 PHE A 113     -11.043  -6.493 -39.457  1.00  1.410          H  
ATOM   1740  HD2 PHE A 113     -12.149 -10.373 -40.892  1.00  1.410          H  
ATOM   1741  HE1 PHE A 113     -13.141  -6.379 -38.166  1.00  1.410          H  
ATOM   1742  HE2 PHE A 113     -14.209 -10.253 -39.609  1.00  1.410          H  
ATOM   1743  HZ  PHE A 113     -14.721  -8.261 -38.242  1.00  1.410          H  
ATOM   1744  N   ILE A 114      -9.320 -11.265 -39.886  1.00  0.900          N  
ATOM   1745  CA  ILE A 114      -9.735 -12.485 -39.205  1.00  0.930          C  
ATOM   1746  C   ILE A 114      -8.935 -12.645 -37.935  1.00  0.870          C  
ATOM   1747  O   ILE A 114      -9.471 -13.018 -36.894  1.00  0.840          O  
ATOM   1748  CB  ILE A 114      -9.593 -13.737 -40.072  1.00  1.290          C  
ATOM   1749  CG1 ILE A 114     -10.588 -13.628 -41.224  1.00  1.290          C  
ATOM   1750  CG2 ILE A 114      -9.849 -15.006 -39.227  1.00  1.290          C  
ATOM   1751  CD1 ILE A 114     -10.424 -14.620 -42.336  1.00  1.290          C  
ATOM   1752  H   ILE A 114      -8.929 -11.297 -40.841  1.00  1.080          H  
ATOM   1753  HA  ILE A 114     -10.790 -12.377 -38.925  1.00  1.120          H  
ATOM   1754  HB  ILE A 114      -8.597 -13.794 -40.473  1.00  1.550          H  
ATOM   1755 1HG1 ILE A 114     -11.566 -13.726 -40.826  1.00  1.550          H  
ATOM   1756 2HG1 ILE A 114     -10.498 -12.639 -41.643  1.00  1.550          H  
ATOM   1757 1HG2 ILE A 114      -9.756 -15.892 -39.837  1.00  1.550          H  
ATOM   1758 2HG2 ILE A 114      -9.134 -15.083 -38.406  1.00  1.550          H  
ATOM   1759 3HG2 ILE A 114     -10.859 -14.968 -38.802  1.00  1.550          H  
ATOM   1760 1HD1 ILE A 114     -11.191 -14.432 -43.089  1.00  1.550          H  
ATOM   1761 2HD1 ILE A 114      -9.454 -14.512 -42.785  1.00  1.550          H  
ATOM   1762 3HD1 ILE A 114     -10.538 -15.631 -41.967  1.00  1.550          H  
ATOM   1763  N   ALA A 115      -7.618 -12.430 -37.999  1.00  0.920          N  
ATOM   1764  CA  ALA A 115      -6.832 -12.550 -36.800  1.00  0.980          C  
ATOM   1765  C   ALA A 115      -7.352 -11.601 -35.742  1.00  0.930          C  
ATOM   1766  O   ALA A 115      -7.549 -12.004 -34.609  1.00  0.970          O  
ATOM   1767  CB  ALA A 115      -5.376 -12.259 -37.072  1.00  1.350          C  
ATOM   1768  H   ALA A 115      -7.160 -12.183 -38.876  1.00  1.100          H  
ATOM   1769  HA  ALA A 115      -6.937 -13.572 -36.430  1.00  1.180          H  
ATOM   1770 1HB  ALA A 115      -4.799 -12.368 -36.155  1.00  1.620          H  
ATOM   1771 2HB  ALA A 115      -5.004 -12.951 -37.828  1.00  1.620          H  
ATOM   1772 3HB  ALA A 115      -5.282 -11.237 -37.442  1.00  1.620          H  
ATOM   1773  N   GLN A 116      -7.712 -10.361 -36.134  1.00  0.910          N  
ATOM   1774  CA  GLN A 116      -8.192  -9.399 -35.147  1.00  0.970          C  
ATOM   1775  C   GLN A 116      -9.304 -10.044 -34.329  1.00  0.820          C  
ATOM   1776  O   GLN A 116      -9.309  -9.962 -33.089  1.00  0.820          O  
ATOM   1777  CB  GLN A 116      -8.758  -8.135 -35.834  1.00  1.330          C  
ATOM   1778  CG  GLN A 116      -8.926  -6.889 -34.905  1.00  1.330          C  
ATOM   1779  CD  GLN A 116      -9.420  -5.636 -35.658  1.00  1.330          C  
ATOM   1780  OE1 GLN A 116     -10.635  -5.481 -35.906  1.00  1.330          O  
ATOM   1781  NE2 GLN A 116      -8.491  -4.723 -36.030  1.00  1.330          N  
ATOM   1782  H   GLN A 116      -7.523 -10.059 -37.094  1.00  1.090          H  
ATOM   1783  HA  GLN A 116      -7.368  -9.137 -34.507  1.00  1.160          H  
ATOM   1784 1HB  GLN A 116      -8.215  -7.911 -36.729  1.00  1.600          H  
ATOM   1785 2HB  GLN A 116      -9.768  -8.365 -36.166  1.00  1.600          H  
ATOM   1786 1HG  GLN A 116      -9.633  -7.125 -34.110  1.00  1.600          H  
ATOM   1787 2HG  GLN A 116      -7.962  -6.644 -34.484  1.00  1.600          H  
ATOM   1788 1HE2 GLN A 116      -8.784  -3.913 -36.530  1.00  1.600          H  
ATOM   1789 2HE2 GLN A 116      -7.481  -4.815 -35.831  1.00  1.600          H  
ATOM   1790  N   VAL A 117     -10.227 -10.704 -35.031  1.00  0.760          N  
ATOM   1791  CA  VAL A 117     -11.344 -11.393 -34.407  1.00  0.740          C  
ATOM   1792  C   VAL A 117     -10.961 -12.625 -33.602  1.00  0.640          C  
ATOM   1793  O   VAL A 117     -11.432 -12.777 -32.475  1.00  0.630          O  
ATOM   1794  CB  VAL A 117     -12.393 -11.805 -35.448  1.00  1.040          C  
ATOM   1795  CG1 VAL A 117     -13.462 -12.696 -34.784  1.00  1.040          C  
ATOM   1796  CG2 VAL A 117     -13.011 -10.560 -36.027  1.00  1.040          C  
ATOM   1797  H   VAL A 117     -10.140 -10.675 -36.061  1.00  0.910          H  
ATOM   1798  HA  VAL A 117     -11.819 -10.685 -33.726  1.00  0.890          H  
ATOM   1799  HB  VAL A 117     -11.924 -12.385 -36.254  1.00  1.250          H  
ATOM   1800 1HG1 VAL A 117     -14.206 -12.965 -35.535  1.00  1.250          H  
ATOM   1801 2HG1 VAL A 117     -13.027 -13.611 -34.392  1.00  1.250          H  
ATOM   1802 3HG1 VAL A 117     -13.919 -12.153 -33.978  1.00  1.250          H  
ATOM   1803 1HG2 VAL A 117     -13.765 -10.844 -36.768  1.00  1.250          H  
ATOM   1804 2HG2 VAL A 117     -13.466 -10.009 -35.230  1.00  1.250          H  
ATOM   1805 3HG2 VAL A 117     -12.244  -9.953 -36.511  1.00  1.250          H  
ATOM   1806  N   ASP A 118     -10.155 -13.523 -34.175  1.00  0.630          N  
ATOM   1807  CA  ASP A 118      -9.795 -14.742 -33.452  1.00  0.640          C  
ATOM   1808  C   ASP A 118      -9.066 -14.404 -32.174  1.00  0.610          C  
ATOM   1809  O   ASP A 118      -9.312 -15.008 -31.129  1.00  0.620          O  
ATOM   1810  CB  ASP A 118      -8.892 -15.645 -34.299  1.00  0.890          C  
ATOM   1811  CG  ASP A 118      -9.591 -16.394 -35.435  1.00  0.890          C  
ATOM   1812  OD1 ASP A 118     -10.788 -16.500 -35.428  1.00  0.890          O  
ATOM   1813  OD2 ASP A 118      -8.891 -16.888 -36.287  1.00  0.890          O  
ATOM   1814  H   ASP A 118      -9.808 -13.350 -35.123  1.00  0.760          H  
ATOM   1815  HA  ASP A 118     -10.708 -15.280 -33.207  1.00  0.770          H  
ATOM   1816 1HB  ASP A 118      -8.103 -15.031 -34.735  1.00  1.070          H  
ATOM   1817 2HB  ASP A 118      -8.408 -16.373 -33.646  1.00  1.070          H  
ATOM   1818  N   LEU A 119      -8.203 -13.401 -32.249  1.00  0.630          N  
ATOM   1819  CA  LEU A 119      -7.440 -12.945 -31.117  1.00  0.680          C  
ATOM   1820  C   LEU A 119      -8.353 -12.353 -30.064  1.00  0.620          C  
ATOM   1821  O   LEU A 119      -8.185 -12.648 -28.884  1.00  0.620          O  
ATOM   1822  CB  LEU A 119      -6.442 -11.910 -31.602  1.00  0.930          C  
ATOM   1823  CG  LEU A 119      -5.283 -12.421 -32.494  1.00  0.930          C  
ATOM   1824  CD1 LEU A 119      -4.575 -11.226 -33.101  1.00  0.930          C  
ATOM   1825  CD2 LEU A 119      -4.307 -13.247 -31.669  1.00  0.930          C  
ATOM   1826  H   LEU A 119      -8.057 -12.959 -33.156  1.00  0.760          H  
ATOM   1827  HA  LEU A 119      -6.925 -13.793 -30.682  1.00  0.820          H  
ATOM   1828 1HB  LEU A 119      -7.010 -11.214 -32.208  1.00  1.120          H  
ATOM   1829 2HB  LEU A 119      -6.024 -11.382 -30.747  1.00  1.120          H  
ATOM   1830  HG  LEU A 119      -5.680 -13.033 -33.300  1.00  1.120          H  
ATOM   1831 1HD1 LEU A 119      -3.763 -11.565 -33.741  1.00  1.120          H  
ATOM   1832 2HD1 LEU A 119      -5.280 -10.648 -33.701  1.00  1.120          H  
ATOM   1833 3HD1 LEU A 119      -4.169 -10.594 -32.316  1.00  1.120          H  
ATOM   1834 1HD2 LEU A 119      -3.496 -13.587 -32.314  1.00  1.120          H  
ATOM   1835 2HD2 LEU A 119      -3.901 -12.631 -30.867  1.00  1.120          H  
ATOM   1836 3HD2 LEU A 119      -4.802 -14.113 -31.242  1.00  1.120          H  
ATOM   1837  N   CYS A 120      -9.374 -11.578 -30.456  1.00  0.640          N  
ATOM   1838  CA  CYS A 120     -10.286 -11.036 -29.449  1.00  0.680          C  
ATOM   1839  C   CYS A 120     -10.981 -12.174 -28.713  1.00  0.630          C  
ATOM   1840  O   CYS A 120     -11.066 -12.183 -27.476  1.00  0.660          O  
ATOM   1841  CB  CYS A 120     -11.392 -10.184 -30.089  1.00  0.940          C  
ATOM   1842  SG  CYS A 120     -10.861  -8.623 -30.784  1.00  0.940          S  
ATOM   1843  H   CYS A 120      -9.453 -11.291 -31.437  1.00  0.770          H  
ATOM   1844  HA  CYS A 120      -9.718 -10.437 -28.745  1.00  0.820          H  
ATOM   1845 1HB  CYS A 120     -11.864 -10.757 -30.889  1.00  1.120          H  
ATOM   1846 2HB  CYS A 120     -12.162  -9.977 -29.346  1.00  1.120          H  
ATOM   1847  HG  CYS A 120     -10.040  -9.168 -31.723  1.00  1.120          H  
ATOM   1848  N   VAL A 121     -11.403 -13.188 -29.465  1.00  0.580          N  
ATOM   1849  CA  VAL A 121     -12.104 -14.324 -28.890  1.00  0.600          C  
ATOM   1850  C   VAL A 121     -11.258 -15.114 -27.897  1.00  0.530          C  
ATOM   1851  O   VAL A 121     -11.714 -15.379 -26.768  1.00  0.570          O  
ATOM   1852  CB  VAL A 121     -12.606 -15.239 -30.033  1.00  0.830          C  
ATOM   1853  CG1 VAL A 121     -13.141 -16.564 -29.484  1.00  0.830          C  
ATOM   1854  CG2 VAL A 121     -13.715 -14.482 -30.814  1.00  0.830          C  
ATOM   1855  H   VAL A 121     -11.279 -13.127 -30.485  1.00  0.700          H  
ATOM   1856  HA  VAL A 121     -12.977 -13.940 -28.358  1.00  0.720          H  
ATOM   1857  HB  VAL A 121     -11.781 -15.467 -30.707  1.00  1.000          H  
ATOM   1858 1HG1 VAL A 121     -13.489 -17.181 -30.311  1.00  1.000          H  
ATOM   1859 2HG1 VAL A 121     -12.347 -17.105 -28.958  1.00  1.000          H  
ATOM   1860 3HG1 VAL A 121     -13.948 -16.379 -28.797  1.00  1.000          H  
ATOM   1861 1HG2 VAL A 121     -14.074 -15.096 -31.641  1.00  1.000          H  
ATOM   1862 2HG2 VAL A 121     -14.532 -14.254 -30.143  1.00  1.000          H  
ATOM   1863 3HG2 VAL A 121     -13.326 -13.555 -31.210  1.00  1.000          H  
ATOM   1864  N   ASP A 122     -10.028 -15.458 -28.294  1.00  0.500          N  
ATOM   1865  CA  ASP A 122      -9.148 -16.236 -27.435  1.00  0.490          C  
ATOM   1866  C   ASP A 122      -8.572 -15.431 -26.289  1.00  0.510          C  
ATOM   1867  O   ASP A 122      -8.383 -15.963 -25.189  1.00  0.570          O  
ATOM   1868  CB  ASP A 122      -8.009 -16.843 -28.245  1.00  0.690          C  
ATOM   1869  CG  ASP A 122      -8.445 -17.982 -29.162  1.00  0.690          C  
ATOM   1870  OD1 ASP A 122      -9.498 -18.549 -28.960  1.00  0.690          O  
ATOM   1871  OD2 ASP A 122      -7.703 -18.279 -30.062  1.00  0.690          O  
ATOM   1872  H   ASP A 122      -9.723 -15.204 -29.240  1.00  0.600          H  
ATOM   1873  HA  ASP A 122      -9.732 -17.054 -27.014  1.00  0.590          H  
ATOM   1874 1HB  ASP A 122      -7.558 -16.057 -28.859  1.00  0.830          H  
ATOM   1875 2HB  ASP A 122      -7.241 -17.210 -27.569  1.00  0.830          H  
ATOM   1876  N   CYS A 123      -8.259 -14.156 -26.525  1.00  0.500          N  
ATOM   1877  CA  CYS A 123      -7.683 -13.338 -25.478  1.00  0.520          C  
ATOM   1878  C   CYS A 123      -8.700 -13.100 -24.387  1.00  0.580          C  
ATOM   1879  O   CYS A 123      -8.365 -13.164 -23.199  1.00  0.650          O  
ATOM   1880  CB  CYS A 123      -7.223 -11.985 -26.016  1.00  0.720          C  
ATOM   1881  SG  CYS A 123      -5.805 -12.071 -27.124  1.00  0.720          S  
ATOM   1882  H   CYS A 123      -8.409 -13.743 -27.444  1.00  0.600          H  
ATOM   1883  HA  CYS A 123      -6.824 -13.863 -25.058  1.00  0.620          H  
ATOM   1884 1HB  CYS A 123      -8.046 -11.522 -26.559  1.00  0.860          H  
ATOM   1885 2HB  CYS A 123      -6.968 -11.331 -25.184  1.00  0.860          H  
ATOM   1886  HG  CYS A 123      -6.536 -12.565 -28.147  1.00  0.860          H  
ATOM   1887  N   THR A 124      -9.961 -12.854 -24.781  1.00  0.600          N  
ATOM   1888  CA  THR A 124     -10.995 -12.592 -23.806  1.00  0.690          C  
ATOM   1889  C   THR A 124     -11.213 -13.854 -23.000  1.00  0.720          C  
ATOM   1890  O   THR A 124     -11.156 -13.819 -21.772  1.00  0.800          O  
ATOM   1891  CB  THR A 124     -12.314 -12.147 -24.483  1.00  0.930          C  
ATOM   1892  OG1 THR A 124     -12.069 -10.957 -25.240  1.00  0.930          O  
ATOM   1893  CG2 THR A 124     -13.359 -11.832 -23.405  1.00  0.930          C  
ATOM   1894  H   THR A 124     -10.211 -12.801 -25.771  1.00  0.720          H  
ATOM   1895  HA  THR A 124     -10.665 -11.796 -23.140  1.00  0.830          H  
ATOM   1896  HB  THR A 124     -12.687 -12.937 -25.150  1.00  1.120          H  
ATOM   1897  HG1 THR A 124     -11.676 -11.219 -26.105  1.00  1.120          H  
ATOM   1898 1HG2 THR A 124     -14.283 -11.503 -23.875  1.00  1.120          H  
ATOM   1899 2HG2 THR A 124     -13.548 -12.718 -22.826  1.00  1.120          H  
ATOM   1900 3HG2 THR A 124     -12.982 -11.044 -22.752  1.00  1.120          H  
ATOM   1901  N   THR A 125     -11.374 -14.987 -23.685  1.00  0.680          N  
ATOM   1902  CA  THR A 125     -11.626 -16.251 -23.015  1.00  0.770          C  
ATOM   1903  C   THR A 125     -10.504 -16.580 -22.034  1.00  0.830          C  
ATOM   1904  O   THR A 125     -10.754 -16.953 -20.878  1.00  0.960          O  
ATOM   1905  CB  THR A 125     -11.757 -17.378 -24.060  1.00  1.040          C  
ATOM   1906  OG1 THR A 125     -12.862 -17.094 -24.936  1.00  1.040          O  
ATOM   1907  CG2 THR A 125     -11.997 -18.695 -23.363  1.00  1.040          C  
ATOM   1908  H   THR A 125     -11.403 -14.963 -24.706  1.00  0.820          H  
ATOM   1909  HA  THR A 125     -12.557 -16.174 -22.460  1.00  0.920          H  
ATOM   1910  HB  THR A 125     -10.845 -17.439 -24.652  1.00  1.250          H  
ATOM   1911  HG1 THR A 125     -12.591 -16.390 -25.576  1.00  1.250          H  
ATOM   1912 1HG2 THR A 125     -12.097 -19.480 -24.108  1.00  1.250          H  
ATOM   1913 2HG2 THR A 125     -11.161 -18.926 -22.710  1.00  1.250          H  
ATOM   1914 3HG2 THR A 125     -12.896 -18.628 -22.784  1.00  1.250          H  
ATOM   1915  N   GLY A 126      -9.263 -16.428 -22.495  1.00  0.790          N  
ATOM   1916  CA  GLY A 126      -8.089 -16.704 -21.707  1.00  0.910          C  
ATOM   1917  C   GLY A 126      -8.032 -15.873 -20.437  1.00  1.000          C  
ATOM   1918  O   GLY A 126      -7.802 -16.411 -19.350  1.00  1.170          O  
ATOM   1919  H   GLY A 126      -9.112 -16.136 -23.463  1.00  0.950          H  
ATOM   1920 1HA  GLY A 126      -8.066 -17.762 -21.456  1.00  1.090          H  
ATOM   1921 2HA  GLY A 126      -7.207 -16.499 -22.316  1.00  1.090          H  
ATOM   1922  N   CYS A 127      -8.205 -14.550 -20.550  1.00  0.950          N  
ATOM   1923  CA  CYS A 127      -8.100 -13.731 -19.353  1.00  1.090          C  
ATOM   1924  C   CYS A 127      -9.259 -13.952 -18.378  1.00  1.010          C  
ATOM   1925  O   CYS A 127      -9.070 -13.893 -17.169  1.00  0.970          O  
ATOM   1926  CB  CYS A 127      -8.085 -12.253 -19.732  1.00  1.470          C  
ATOM   1927  SG  CYS A 127      -9.688 -11.575 -20.271  1.00  1.470          S  
ATOM   1928  H   CYS A 127      -8.364 -14.127 -21.471  1.00  1.140          H  
ATOM   1929  HA  CYS A 127      -7.167 -13.979 -18.852  1.00  1.310          H  
ATOM   1930 1HB  CYS A 127      -7.746 -11.689 -18.921  1.00  1.760          H  
ATOM   1931 2HB  CYS A 127      -7.376 -12.107 -20.546  1.00  1.760          H  
ATOM   1932  HG  CYS A 127     -10.000 -12.570 -21.140  1.00  1.760          H  
ATOM   1933  N   LEU A 128     -10.441 -14.308 -18.896  1.00  1.070          N  
ATOM   1934  CA  LEU A 128     -11.616 -14.537 -18.064  1.00  1.040          C  
ATOM   1935  C   LEU A 128     -11.529 -15.718 -17.139  1.00  0.890          C  
ATOM   1936  O   LEU A 128     -12.079 -15.690 -16.024  1.00  0.870          O  
ATOM   1937  CB  LEU A 128     -12.849 -14.762 -18.923  1.00  1.470          C  
ATOM   1938  CG  LEU A 128     -13.437 -13.599 -19.684  1.00  1.470          C  
ATOM   1939  CD1 LEU A 128     -14.531 -14.142 -20.585  1.00  1.470          C  
ATOM   1940  CD2 LEU A 128     -13.953 -12.613 -18.741  1.00  1.470          C  
ATOM   1941  H   LEU A 128     -10.543 -14.334 -19.914  1.00  1.280          H  
ATOM   1942  HA  LEU A 128     -11.747 -13.662 -17.443  1.00  1.250          H  
ATOM   1943 1HB  LEU A 128     -12.584 -15.511 -19.667  1.00  1.760          H  
ATOM   1944 2HB  LEU A 128     -13.622 -15.177 -18.296  1.00  1.760          H  
ATOM   1945  HG  LEU A 128     -12.711 -13.118 -20.287  1.00  1.760          H  
ATOM   1946 1HD1 LEU A 128     -14.989 -13.326 -21.133  1.00  1.760          H  
ATOM   1947 2HD1 LEU A 128     -14.107 -14.854 -21.283  1.00  1.760          H  
ATOM   1948 3HD1 LEU A 128     -15.280 -14.627 -20.002  1.00  1.760          H  
ATOM   1949 1HD2 LEU A 128     -14.398 -11.840 -19.297  1.00  1.760          H  
ATOM   1950 2HD2 LEU A 128     -14.667 -13.065 -18.125  1.00  1.760          H  
ATOM   1951 3HD2 LEU A 128     -13.171 -12.212 -18.139  1.00  1.760          H  
ATOM   1952  N   LYS A 129     -10.876 -16.780 -17.585  1.00  0.920          N  
ATOM   1953  CA  LYS A 129     -10.810 -17.999 -16.795  1.00  0.940          C  
ATOM   1954  C   LYS A 129      -9.932 -17.868 -15.565  1.00  1.030          C  
ATOM   1955  O   LYS A 129      -8.799 -18.350 -15.540  1.00  1.460          O  
ATOM   1956  CB  LYS A 129     -10.341 -19.168 -17.649  1.00  1.310          C  
ATOM   1957  CG  LYS A 129     -11.332 -19.597 -18.691  1.00  1.310          C  
ATOM   1958  CD  LYS A 129     -10.835 -20.760 -19.499  1.00  1.310          C  
ATOM   1959  CE  LYS A 129     -11.903 -21.236 -20.458  1.00  1.310          C  
ATOM   1960  NZ  LYS A 129     -11.440 -22.381 -21.283  1.00  1.310          N  
ATOM   1961  H   LYS A 129     -10.461 -16.748 -18.526  1.00  1.100          H  
ATOM   1962  HA  LYS A 129     -11.821 -18.221 -16.451  1.00  1.130          H  
ATOM   1963 1HB  LYS A 129      -9.418 -18.886 -18.163  1.00  1.570          H  
ATOM   1964 2HB  LYS A 129     -10.119 -20.021 -17.010  1.00  1.570          H  
ATOM   1965 1HG  LYS A 129     -12.252 -19.881 -18.204  1.00  1.570          H  
ATOM   1966 2HG  LYS A 129     -11.538 -18.762 -19.353  1.00  1.570          H  
ATOM   1967 1HD  LYS A 129      -9.956 -20.448 -20.070  1.00  1.570          H  
ATOM   1968 2HD  LYS A 129     -10.553 -21.578 -18.836  1.00  1.570          H  
ATOM   1969 1HE  LYS A 129     -12.778 -21.546 -19.883  1.00  1.570          H  
ATOM   1970 2HE  LYS A 129     -12.185 -20.422 -21.106  1.00  1.570          H  
ATOM   1971 1HZ  LYS A 129     -12.183 -22.671 -21.900  1.00  1.570          H  
ATOM   1972 2HZ  LYS A 129     -10.633 -22.107 -21.828  1.00  1.570          H  
ATOM   1973 3HZ  LYS A 129     -11.190 -23.148 -20.672  1.00  1.570          H  
ATOM   1974  N   GLY A 130     -10.495 -17.232 -14.539  1.00  1.300          N  
ATOM   1975  CA  GLY A 130      -9.812 -16.955 -13.286  1.00  1.490          C  
ATOM   1976  C   GLY A 130     -10.070 -15.556 -12.700  1.00  1.330          C  
ATOM   1977  O   GLY A 130      -9.605 -15.272 -11.593  1.00  1.490          O  
ATOM   1978  H   GLY A 130     -11.424 -16.850 -14.701  1.00  1.560          H  
ATOM   1979 1HA  GLY A 130     -10.112 -17.706 -12.555  1.00  1.790          H  
ATOM   1980 2HA  GLY A 130      -8.741 -17.084 -13.436  1.00  1.790          H  
ATOM   1981  N   LEU A 131     -10.807 -14.684 -13.399  1.00  1.300          N  
ATOM   1982  CA  LEU A 131     -11.072 -13.360 -12.827  1.00  1.330          C  
ATOM   1983  C   LEU A 131     -12.201 -13.362 -11.836  1.00  1.540          C  
ATOM   1984  O   LEU A 131     -13.159 -14.122 -11.975  1.00  1.880          O  
ATOM   1985  CB  LEU A 131     -11.471 -12.324 -13.884  1.00  1.850          C  
ATOM   1986  CG  LEU A 131     -10.481 -11.952 -14.920  1.00  1.850          C  
ATOM   1987  CD1 LEU A 131     -11.160 -11.010 -15.911  1.00  1.850          C  
ATOM   1988  CD2 LEU A 131      -9.287 -11.272 -14.273  1.00  1.850          C  
ATOM   1989  H   LEU A 131     -11.191 -14.932 -14.314  1.00  1.560          H  
ATOM   1990  HA  LEU A 131     -10.185 -13.035 -12.302  1.00  1.600          H  
ATOM   1991 1HB  LEU A 131     -12.330 -12.713 -14.409  1.00  2.220          H  
ATOM   1992 2HB  LEU A 131     -11.777 -11.412 -13.370  1.00  2.220          H  
ATOM   1993  HG  LEU A 131     -10.166 -12.827 -15.432  1.00  2.220          H  
ATOM   1994 1HD1 LEU A 131     -10.457 -10.736 -16.694  1.00  2.220          H  
ATOM   1995 2HD1 LEU A 131     -12.009 -11.506 -16.348  1.00  2.220          H  
ATOM   1996 3HD1 LEU A 131     -11.498 -10.111 -15.389  1.00  2.220          H  
ATOM   1997 1HD2 LEU A 131      -8.570 -10.993 -15.017  1.00  2.220          H  
ATOM   1998 2HD2 LEU A 131      -9.633 -10.381 -13.752  1.00  2.220          H  
ATOM   1999 3HD2 LEU A 131      -8.798 -11.934 -13.572  1.00  2.220          H  
ATOM   2000  N   ALA A 132     -12.098 -12.474 -10.851  1.00  1.950          N  
ATOM   2001  CA  ALA A 132     -13.187 -12.233  -9.928  1.00  2.520          C  
ATOM   2002  C   ALA A 132     -14.100 -11.150 -10.497  1.00  1.950          C  
ATOM   2003  O   ALA A 132     -15.327 -11.253 -10.454  1.00  2.280          O  
ATOM   2004  CB  ALA A 132     -12.647 -11.808  -8.573  1.00  3.300          C  
ATOM   2005  H   ALA A 132     -11.229 -11.947 -10.756  1.00  2.340          H  
ATOM   2006  HA  ALA A 132     -13.764 -13.151  -9.820  1.00  3.020          H  
ATOM   2007 1HB  ALA A 132     -13.478 -11.638  -7.890  1.00  3.960          H  
ATOM   2008 2HB  ALA A 132     -12.004 -12.594  -8.178  1.00  3.960          H  
ATOM   2009 3HB  ALA A 132     -12.071 -10.890  -8.683  1.00  3.960          H  
ATOM   2010  N   ASN A 133     -13.499 -10.117 -11.094  1.00  1.380          N  
ATOM   2011  CA  ASN A 133     -14.230  -8.978 -11.642  1.00  1.280          C  
ATOM   2012  C   ASN A 133     -14.620  -9.232 -13.084  1.00  1.230          C  
ATOM   2013  O   ASN A 133     -14.287  -8.484 -14.009  1.00  1.640          O  
ATOM   2014  CB  ASN A 133     -13.399  -7.733 -11.464  1.00  1.830          C  
ATOM   2015  CG  ASN A 133     -12.062  -7.865 -12.110  1.00  1.830          C  
ATOM   2016  OD1 ASN A 133     -11.569  -8.990 -12.317  1.00  1.830          O  
ATOM   2017  ND2 ASN A 133     -11.448  -6.747 -12.409  1.00  1.830          N  
ATOM   2018  H   ASN A 133     -12.484 -10.096 -11.171  1.00  1.660          H  
ATOM   2019  HA  ASN A 133     -15.158  -8.858 -11.078  1.00  1.540          H  
ATOM   2020 1HB  ASN A 133     -13.923  -6.884 -11.906  1.00  2.200          H  
ATOM   2021 2HB  ASN A 133     -13.266  -7.525 -10.404  1.00  2.200          H  
ATOM   2022 1HD2 ASN A 133     -10.547  -6.767 -12.834  1.00  2.200          H  
ATOM   2023 2HD2 ASN A 133     -11.874  -5.866 -12.189  1.00  2.200          H  
ATOM   2024  N   VAL A 134     -15.377 -10.291 -13.263  1.00  1.360          N  
ATOM   2025  CA  VAL A 134     -15.740 -10.765 -14.582  1.00  1.860          C  
ATOM   2026  C   VAL A 134     -16.595  -9.785 -15.359  1.00  1.740          C  
ATOM   2027  O   VAL A 134     -16.432  -9.654 -16.573  1.00  2.000          O  
ATOM   2028  CB  VAL A 134     -16.443 -12.125 -14.476  1.00  2.400          C  
ATOM   2029  CG1 VAL A 134     -15.487 -13.113 -13.863  1.00  2.400          C  
ATOM   2030  CG2 VAL A 134     -17.724 -12.046 -13.646  1.00  2.400          C  
ATOM   2031  H   VAL A 134     -15.655 -10.782 -12.407  1.00  1.630          H  
ATOM   2032  HA  VAL A 134     -14.817 -10.918 -15.143  1.00  2.230          H  
ATOM   2033  HB  VAL A 134     -16.685 -12.451 -15.442  1.00  2.880          H  
ATOM   2034 1HG1 VAL A 134     -15.951 -14.096 -13.807  1.00  2.880          H  
ATOM   2035 2HG1 VAL A 134     -14.595 -13.175 -14.474  1.00  2.880          H  
ATOM   2036 3HG1 VAL A 134     -15.211 -12.795 -12.861  1.00  2.880          H  
ATOM   2037 1HG2 VAL A 134     -18.177 -13.032 -13.605  1.00  2.880          H  
ATOM   2038 2HG2 VAL A 134     -17.490 -11.715 -12.633  1.00  2.880          H  
ATOM   2039 3HG2 VAL A 134     -18.431 -11.359 -14.093  1.00  2.880          H  
ATOM   2040  N   GLN A 135     -17.414  -9.018 -14.640  1.00  1.640          N  
ATOM   2041  CA  GLN A 135     -18.345  -8.051 -15.209  1.00  1.890          C  
ATOM   2042  C   GLN A 135     -17.678  -7.009 -16.096  1.00  1.380          C  
ATOM   2043  O   GLN A 135     -18.318  -6.422 -16.962  1.00  1.490          O  
ATOM   2044  CB  GLN A 135     -19.115  -7.343 -14.088  1.00  2.550          C  
ATOM   2045  CG  GLN A 135     -20.044  -8.258 -13.282  1.00  2.550          C  
ATOM   2046  CD  GLN A 135     -19.348  -8.953 -12.111  1.00  2.550          C  
ATOM   2047  OE1 GLN A 135     -18.117  -9.095 -12.092  1.00  2.550          O  
ATOM   2048  NE2 GLN A 135     -20.128  -9.390 -11.137  1.00  2.550          N  
ATOM   2049  H   GLN A 135     -17.443  -9.162 -13.630  1.00  1.970          H  
ATOM   2050  HA  GLN A 135     -19.064  -8.599 -15.821  1.00  2.270          H  
ATOM   2051 1HB  GLN A 135     -18.412  -6.870 -13.405  1.00  3.060          H  
ATOM   2052 2HB  GLN A 135     -19.730  -6.555 -14.525  1.00  3.060          H  
ATOM   2053 1HG  GLN A 135     -20.863  -7.659 -12.886  1.00  3.060          H  
ATOM   2054 2HG  GLN A 135     -20.436  -9.025 -13.955  1.00  3.060          H  
ATOM   2055 1HE2 GLN A 135     -19.725  -9.856 -10.345  1.00  3.060          H  
ATOM   2056 2HE2 GLN A 135     -21.119  -9.260 -11.186  1.00  3.060          H  
ATOM   2057  N   CYS A 136     -16.383  -6.778 -15.938  1.00  1.160          N  
ATOM   2058  CA  CYS A 136     -15.722  -5.773 -16.756  1.00  1.110          C  
ATOM   2059  C   CYS A 136     -15.773  -6.181 -18.249  1.00  1.050          C  
ATOM   2060  O   CYS A 136     -15.827  -5.345 -19.165  1.00  1.320          O  
ATOM   2061  CB  CYS A 136     -14.279  -5.631 -16.298  1.00  1.570          C  
ATOM   2062  SG  CYS A 136     -14.082  -5.021 -14.613  1.00  1.570          S  
ATOM   2063  H   CYS A 136     -15.849  -7.318 -15.249  1.00  1.390          H  
ATOM   2064  HA  CYS A 136     -16.236  -4.819 -16.628  1.00  1.330          H  
ATOM   2065 1HB  CYS A 136     -13.764  -6.592 -16.384  1.00  1.890          H  
ATOM   2066 2HB  CYS A 136     -13.801  -4.928 -16.933  1.00  1.890          H  
ATOM   2067  HG  CYS A 136     -12.757  -5.146 -14.576  1.00  1.890          H  
ATOM   2068  N   SER A 137     -15.859  -7.486 -18.496  1.00  0.900          N  
ATOM   2069  CA  SER A 137     -15.898  -7.993 -19.846  1.00  0.990          C  
ATOM   2070  C   SER A 137     -17.308  -7.960 -20.412  1.00  0.990          C  
ATOM   2071  O   SER A 137     -17.505  -8.302 -21.581  1.00  1.040          O  
ATOM   2072  CB  SER A 137     -15.312  -9.377 -19.910  1.00  1.350          C  
ATOM   2073  OG  SER A 137     -13.939  -9.348 -19.589  1.00  1.350          O  
ATOM   2074  H   SER A 137     -15.851  -8.173 -17.735  1.00  1.080          H  
ATOM   2075  HA  SER A 137     -15.271  -7.351 -20.461  1.00  1.190          H  
ATOM   2076 1HB  SER A 137     -15.842 -10.018 -19.209  1.00  1.620          H  
ATOM   2077 2HB  SER A 137     -15.450  -9.790 -20.909  1.00  1.620          H  
ATOM   2078  HG  SER A 137     -13.615 -10.240 -19.716  1.00  1.620          H  
ATOM   2079  N   ASP A 138     -18.302  -7.550 -19.605  1.00  1.040          N  
ATOM   2080  CA  ASP A 138     -19.654  -7.425 -20.115  1.00  1.180          C  
ATOM   2081  C   ASP A 138     -19.621  -6.230 -21.045  1.00  1.070          C  
ATOM   2082  O   ASP A 138     -20.299  -6.204 -22.068  1.00  1.200          O  
ATOM   2083  CB  ASP A 138     -20.696  -7.182 -19.017  1.00  1.600          C  
ATOM   2084  CG  ASP A 138     -20.996  -8.389 -18.116  1.00  1.600          C  
ATOM   2085  OD1 ASP A 138     -20.637  -9.490 -18.442  1.00  1.600          O  
ATOM   2086  OD2 ASP A 138     -21.610  -8.180 -17.101  1.00  1.600          O  
ATOM   2087  H   ASP A 138     -18.118  -7.285 -18.636  1.00  1.250          H  
ATOM   2088  HA  ASP A 138     -19.922  -8.318 -20.680  1.00  1.420          H  
ATOM   2089 1HB  ASP A 138     -20.363  -6.357 -18.388  1.00  1.920          H  
ATOM   2090 2HB  ASP A 138     -21.630  -6.867 -19.481  1.00  1.920          H  
ATOM   2091  N   LEU A 139     -18.816  -5.221 -20.679  1.00  0.950          N  
ATOM   2092  CA  LEU A 139     -18.678  -4.038 -21.502  1.00  0.950          C  
ATOM   2093  C   LEU A 139     -18.005  -4.443 -22.808  1.00  0.780          C  
ATOM   2094  O   LEU A 139     -18.424  -4.003 -23.886  1.00  0.780          O  
ATOM   2095  CB  LEU A 139     -17.836  -2.995 -20.774  1.00  1.330          C  
ATOM   2096  CG  LEU A 139     -18.433  -2.347 -19.515  1.00  1.330          C  
ATOM   2097  CD1 LEU A 139     -17.334  -1.535 -18.811  1.00  1.330          C  
ATOM   2098  CD2 LEU A 139     -19.605  -1.439 -19.897  1.00  1.330          C  
ATOM   2099  H   LEU A 139     -18.285  -5.298 -19.814  1.00  1.140          H  
ATOM   2100  HA  LEU A 139     -19.663  -3.646 -21.734  1.00  1.140          H  
ATOM   2101 1HB  LEU A 139     -16.907  -3.466 -20.472  1.00  1.600          H  
ATOM   2102 2HB  LEU A 139     -17.616  -2.207 -21.478  1.00  1.600          H  
ATOM   2103  HG  LEU A 139     -18.775  -3.127 -18.832  1.00  1.600          H  
ATOM   2104 1HD1 LEU A 139     -17.735  -1.088 -17.905  1.00  1.600          H  
ATOM   2105 2HD1 LEU A 139     -16.511  -2.204 -18.550  1.00  1.600          H  
ATOM   2106 3HD1 LEU A 139     -16.969  -0.752 -19.457  1.00  1.600          H  
ATOM   2107 1HD2 LEU A 139     -20.014  -0.983 -18.997  1.00  1.600          H  
ATOM   2108 2HD2 LEU A 139     -19.251  -0.659 -20.571  1.00  1.600          H  
ATOM   2109 3HD2 LEU A 139     -20.387  -2.010 -20.386  1.00  1.600          H  
ATOM   2110  N   LEU A 140     -16.993  -5.326 -22.725  1.00  0.730          N  
ATOM   2111  CA  LEU A 140     -16.373  -5.778 -23.973  1.00  0.750          C  
ATOM   2112  C   LEU A 140     -17.380  -6.532 -24.832  1.00  0.750          C  
ATOM   2113  O   LEU A 140     -17.458  -6.325 -26.039  1.00  0.750          O  
ATOM   2114  CB  LEU A 140     -15.212  -6.767 -23.769  1.00  1.040          C  
ATOM   2115  CG  LEU A 140     -13.890  -6.312 -23.171  1.00  1.040          C  
ATOM   2116  CD1 LEU A 140     -13.038  -7.575 -22.965  1.00  1.040          C  
ATOM   2117  CD2 LEU A 140     -13.181  -5.339 -24.106  1.00  1.040          C  
ATOM   2118  H   LEU A 140     -16.659  -5.608 -21.792  1.00  0.880          H  
ATOM   2119  HA  LEU A 140     -16.034  -4.907 -24.530  1.00  0.900          H  
ATOM   2120 1HB  LEU A 140     -15.578  -7.575 -23.145  1.00  1.250          H  
ATOM   2121 2HB  LEU A 140     -14.983  -7.189 -24.731  1.00  1.250          H  
ATOM   2122  HG  LEU A 140     -14.058  -5.829 -22.204  1.00  1.250          H  
ATOM   2123 1HD1 LEU A 140     -12.082  -7.322 -22.543  1.00  1.250          H  
ATOM   2124 2HD1 LEU A 140     -13.553  -8.259 -22.292  1.00  1.250          H  
ATOM   2125 3HD1 LEU A 140     -12.881  -8.068 -23.926  1.00  1.250          H  
ATOM   2126 1HD2 LEU A 140     -12.236  -5.053 -23.656  1.00  1.250          H  
ATOM   2127 2HD2 LEU A 140     -13.002  -5.819 -25.070  1.00  1.250          H  
ATOM   2128 3HD2 LEU A 140     -13.786  -4.455 -24.250  1.00  1.250          H  
ATOM   2129  N   LYS A 141     -18.194  -7.401 -24.218  1.00  0.840          N  
ATOM   2130  CA  LYS A 141     -19.157  -8.152 -25.011  1.00  1.010          C  
ATOM   2131  C   LYS A 141     -20.156  -7.242 -25.693  1.00  0.990          C  
ATOM   2132  O   LYS A 141     -20.540  -7.499 -26.825  1.00  1.130          O  
ATOM   2133  CB  LYS A 141     -19.885  -9.210 -24.183  1.00  1.350          C  
ATOM   2134  CG  LYS A 141     -20.817 -10.124 -25.026  1.00  1.350          C  
ATOM   2135  CD  LYS A 141     -22.307  -9.776 -24.872  1.00  1.350          C  
ATOM   2136  CE  LYS A 141     -23.181 -10.812 -25.582  1.00  1.350          C  
ATOM   2137  NZ  LYS A 141     -24.641 -10.469 -25.506  1.00  1.350          N  
ATOM   2138  H   LYS A 141     -18.101  -7.583 -23.216  1.00  1.010          H  
ATOM   2139  HA  LYS A 141     -18.606  -8.673 -25.796  1.00  1.210          H  
ATOM   2140 1HB  LYS A 141     -19.154  -9.839 -23.671  1.00  1.620          H  
ATOM   2141 2HB  LYS A 141     -20.482  -8.715 -23.412  1.00  1.620          H  
ATOM   2142 1HG  LYS A 141     -20.563  -9.986 -26.074  1.00  1.620          H  
ATOM   2143 2HG  LYS A 141     -20.653 -11.161 -24.785  1.00  1.620          H  
ATOM   2144 1HD  LYS A 141     -22.567  -9.753 -23.812  1.00  1.620          H  
ATOM   2145 2HD  LYS A 141     -22.514  -8.795 -25.298  1.00  1.620          H  
ATOM   2146 1HE  LYS A 141     -22.883 -10.867 -26.628  1.00  1.620          H  
ATOM   2147 2HE  LYS A 141     -23.023 -11.786 -25.119  1.00  1.620          H  
ATOM   2148 1HZ  LYS A 141     -25.182 -11.174 -25.986  1.00  1.620          H  
ATOM   2149 2HZ  LYS A 141     -24.929 -10.426 -24.538  1.00  1.620          H  
ATOM   2150 3HZ  LYS A 141     -24.799  -9.571 -25.943  1.00  1.620          H  
ATOM   2151  N   LYS A 142     -20.612  -6.196 -25.016  1.00  0.970          N  
ATOM   2152  CA  LYS A 142     -21.560  -5.297 -25.646  1.00  1.090          C  
ATOM   2153  C   LYS A 142     -20.971  -4.538 -26.846  1.00  0.960          C  
ATOM   2154  O   LYS A 142     -21.644  -4.398 -27.871  1.00  1.120          O  
ATOM   2155  CB  LYS A 142     -22.104  -4.303 -24.618  1.00  1.480          C  
ATOM   2156  CG  LYS A 142     -23.061  -4.921 -23.591  1.00  1.480          C  
ATOM   2157  CD  LYS A 142     -23.532  -3.892 -22.558  1.00  1.480          C  
ATOM   2158  CE  LYS A 142     -24.467  -4.523 -21.526  1.00  1.480          C  
ATOM   2159  NZ  LYS A 142     -24.917  -3.531 -20.500  1.00  1.480          N  
ATOM   2160  H   LYS A 142     -20.330  -6.064 -24.038  1.00  1.160          H  
ATOM   2161  HA  LYS A 142     -22.392  -5.895 -26.011  1.00  1.310          H  
ATOM   2162 1HB  LYS A 142     -21.265  -3.863 -24.071  1.00  1.770          H  
ATOM   2163 2HB  LYS A 142     -22.622  -3.494 -25.132  1.00  1.770          H  
ATOM   2164 1HG  LYS A 142     -23.929  -5.318 -24.116  1.00  1.770          H  
ATOM   2165 2HG  LYS A 142     -22.565  -5.746 -23.085  1.00  1.770          H  
ATOM   2166 1HD  LYS A 142     -22.661  -3.485 -22.039  1.00  1.770          H  
ATOM   2167 2HD  LYS A 142     -24.050  -3.078 -23.061  1.00  1.770          H  
ATOM   2168 1HE  LYS A 142     -25.340  -4.926 -22.036  1.00  1.770          H  
ATOM   2169 2HE  LYS A 142     -23.942  -5.337 -21.024  1.00  1.770          H  
ATOM   2170 1HZ  LYS A 142     -25.530  -3.985 -19.836  1.00  1.770          H  
ATOM   2171 2HZ  LYS A 142     -24.113  -3.160 -20.014  1.00  1.770          H  
ATOM   2172 3HZ  LYS A 142     -25.413  -2.777 -20.953  1.00  1.770          H  
ATOM   2173  N   TRP A 143     -19.724  -4.053 -26.723  1.00  0.750          N  
ATOM   2174  CA  TRP A 143     -19.073  -3.274 -27.785  1.00  0.730          C  
ATOM   2175  C   TRP A 143     -18.322  -4.043 -28.907  1.00  0.610          C  
ATOM   2176  O   TRP A 143     -18.323  -3.615 -30.075  1.00  0.660          O  
ATOM   2177  CB  TRP A 143     -18.138  -2.279 -27.122  1.00  1.030          C  
ATOM   2178  CG  TRP A 143     -18.843  -1.166 -26.455  1.00  1.030          C  
ATOM   2179  CD1 TRP A 143     -18.976  -0.961 -25.112  1.00  1.030          C  
ATOM   2180  CD2 TRP A 143     -19.536  -0.084 -27.100  1.00  1.030          C  
ATOM   2181  NE1 TRP A 143     -19.704   0.174 -24.882  1.00  1.030          N  
ATOM   2182  CE2 TRP A 143     -20.054   0.726 -26.091  1.00  1.030          C  
ATOM   2183  CE3 TRP A 143     -19.754   0.261 -28.437  1.00  1.030          C  
ATOM   2184  CZ2 TRP A 143     -20.785   1.865 -26.374  1.00  1.030          C  
ATOM   2185  CZ3 TRP A 143     -20.485   1.397 -28.721  1.00  1.030          C  
ATOM   2186  CH2 TRP A 143     -20.988   2.180 -27.717  1.00  1.030          C  
ATOM   2187  H   TRP A 143     -19.239  -4.175 -25.826  1.00  0.900          H  
ATOM   2188  HA  TRP A 143     -19.853  -2.698 -28.267  1.00  0.880          H  
ATOM   2189 1HB  TRP A 143     -17.604  -2.801 -26.340  1.00  1.240          H  
ATOM   2190 2HB  TRP A 143     -17.416  -1.885 -27.837  1.00  1.240          H  
ATOM   2191  HD1 TRP A 143     -18.564  -1.605 -24.333  1.00  1.240          H  
ATOM   2192  HE1 TRP A 143     -19.943   0.544 -23.976  1.00  1.240          H  
ATOM   2193  HE3 TRP A 143     -19.356  -0.358 -29.243  1.00  1.240          H  
ATOM   2194  HZ2 TRP A 143     -21.195   2.500 -25.591  1.00  1.240          H  
ATOM   2195  HZ3 TRP A 143     -20.654   1.651 -29.768  1.00  1.240          H  
ATOM   2196  HH2 TRP A 143     -21.563   3.067 -27.979  1.00  1.240          H  
ATOM   2197  N   LEU A 144     -17.709  -5.188 -28.604  1.00  0.570          N  
ATOM   2198  CA  LEU A 144     -16.941  -5.905 -29.616  1.00  0.610          C  
ATOM   2199  C   LEU A 144     -17.759  -6.326 -30.855  1.00  0.630          C  
ATOM   2200  O   LEU A 144     -17.284  -6.114 -31.968  1.00  0.640          O  
ATOM   2201  CB  LEU A 144     -16.246  -7.147 -29.001  1.00  0.840          C  
ATOM   2202  CG  LEU A 144     -15.023  -6.951 -28.034  1.00  0.840          C  
ATOM   2203  CD1 LEU A 144     -14.708  -8.273 -27.334  1.00  0.840          C  
ATOM   2204  CD2 LEU A 144     -13.771  -6.533 -28.838  1.00  0.840          C  
ATOM   2205  H   LEU A 144     -17.725  -5.545 -27.645  1.00  0.680          H  
ATOM   2206  HA  LEU A 144     -16.165  -5.222 -29.962  1.00  0.730          H  
ATOM   2207 1HB  LEU A 144     -16.982  -7.693 -28.424  1.00  1.010          H  
ATOM   2208 2HB  LEU A 144     -15.909  -7.778 -29.818  1.00  1.010          H  
ATOM   2209  HG  LEU A 144     -15.270  -6.210 -27.285  1.00  1.010          H  
ATOM   2210 1HD1 LEU A 144     -13.862  -8.140 -26.661  1.00  1.010          H  
ATOM   2211 2HD1 LEU A 144     -15.581  -8.599 -26.760  1.00  1.010          H  
ATOM   2212 3HD1 LEU A 144     -14.458  -9.024 -28.069  1.00  1.010          H  
ATOM   2213 1HD2 LEU A 144     -12.931  -6.411 -28.155  1.00  1.010          H  
ATOM   2214 2HD2 LEU A 144     -13.537  -7.308 -29.563  1.00  1.010          H  
ATOM   2215 3HD2 LEU A 144     -13.938  -5.599 -29.363  1.00  1.010          H  
ATOM   2216  N   PRO A 145     -19.007  -6.844 -30.756  1.00  0.700          N  
ATOM   2217  CA  PRO A 145     -19.792  -7.235 -31.899  1.00  0.790          C  
ATOM   2218  C   PRO A 145     -20.305  -6.037 -32.681  1.00  0.770          C  
ATOM   2219  O   PRO A 145     -20.822  -6.209 -33.772  1.00  0.840          O  
ATOM   2220  CB  PRO A 145     -20.917  -8.072 -31.290  1.00  1.190          C  
ATOM   2221  CG  PRO A 145     -21.083  -7.527 -29.916  1.00  1.190          C  
ATOM   2222  CD  PRO A 145     -19.692  -7.114 -29.478  1.00  1.190          C  
ATOM   2223  HA  PRO A 145     -19.168  -7.869 -32.546  1.00  0.950          H  
ATOM   2224 1HB  PRO A 145     -21.823  -7.982 -31.903  1.00  1.420          H  
ATOM   2225 2HB  PRO A 145     -20.624  -9.138 -31.299  1.00  1.420          H  
ATOM   2226 1HG  PRO A 145     -21.782  -6.673 -29.912  1.00  1.420          H  
ATOM   2227 2HG  PRO A 145     -21.513  -8.285 -29.244  1.00  1.420          H  
ATOM   2228 1HD  PRO A 145     -19.895  -6.239 -28.900  1.00  1.420          H  
ATOM   2229 2HD  PRO A 145     -19.202  -7.898 -28.901  1.00  1.420          H  
ATOM   2230  N   GLN A 146     -20.215  -4.814 -32.151  1.00  0.710          N  
ATOM   2231  CA  GLN A 146     -20.718  -3.700 -32.935  1.00  0.760          C  
ATOM   2232  C   GLN A 146     -19.685  -3.465 -34.029  1.00  0.670          C  
ATOM   2233  O   GLN A 146     -20.019  -3.245 -35.205  1.00  0.690          O  
ATOM   2234  CB  GLN A 146     -20.962  -2.480 -32.046  1.00  1.040          C  
ATOM   2235  CG  GLN A 146     -22.114  -2.715 -31.069  1.00  1.040          C  
ATOM   2236  CD  GLN A 146     -22.398  -1.564 -30.129  1.00  1.040          C  
ATOM   2237  OE1 GLN A 146     -22.557  -0.412 -30.553  1.00  1.040          O  
ATOM   2238  NE2 GLN A 146     -22.470  -1.878 -28.845  1.00  1.040          N  
ATOM   2239  H   GLN A 146     -19.757  -4.620 -31.258  1.00  0.850          H  
ATOM   2240  HA  GLN A 146     -21.659  -3.982 -33.402  1.00  0.910          H  
ATOM   2241 1HB  GLN A 146     -20.065  -2.257 -31.464  1.00  1.250          H  
ATOM   2242 2HB  GLN A 146     -21.191  -1.610 -32.659  1.00  1.250          H  
ATOM   2243 1HG  GLN A 146     -23.017  -2.914 -31.642  1.00  1.250          H  
ATOM   2244 2HG  GLN A 146     -21.866  -3.586 -30.459  1.00  1.250          H  
ATOM   2245 1HE2 GLN A 146     -22.674  -1.179 -28.159  1.00  1.250          H  
ATOM   2246 2HE2 GLN A 146     -22.315  -2.849 -28.549  1.00  1.250          H  
ATOM   2247  N   ARG A 147     -18.410  -3.580 -33.626  1.00  0.630          N  
ATOM   2248  CA  ARG A 147     -17.265  -3.459 -34.527  1.00  0.590          C  
ATOM   2249  C   ARG A 147     -17.387  -4.480 -35.666  1.00  0.510          C  
ATOM   2250  O   ARG A 147     -17.352  -4.131 -36.858  1.00  0.520          O  
ATOM   2251  CB  ARG A 147     -15.992  -3.703 -33.707  1.00  0.840          C  
ATOM   2252  CG  ARG A 147     -14.634  -3.694 -34.394  1.00  0.840          C  
ATOM   2253  CD  ARG A 147     -13.539  -4.003 -33.379  1.00  0.840          C  
ATOM   2254  NE  ARG A 147     -13.745  -5.311 -32.721  1.00  0.840          N  
ATOM   2255  CZ  ARG A 147     -13.375  -6.548 -33.161  1.00  0.840          C  
ATOM   2256  NH1 ARG A 147     -12.648  -6.754 -34.260  1.00  0.840          N  
ATOM   2257  NH2 ARG A 147     -13.769  -7.596 -32.447  1.00  0.840          N  
ATOM   2258  H   ARG A 147     -18.253  -3.744 -32.622  1.00  0.760          H  
ATOM   2259  HA  ARG A 147     -17.240  -2.454 -34.943  1.00  0.710          H  
ATOM   2260 1HB  ARG A 147     -15.949  -2.981 -32.892  1.00  1.010          H  
ATOM   2261 2HB  ARG A 147     -16.063  -4.658 -33.268  1.00  1.010          H  
ATOM   2262 1HG  ARG A 147     -14.603  -4.426 -35.203  1.00  1.010          H  
ATOM   2263 2HG  ARG A 147     -14.454  -2.704 -34.774  1.00  1.010          H  
ATOM   2264 1HD  ARG A 147     -12.573  -4.013 -33.887  1.00  1.010          H  
ATOM   2265 2HD  ARG A 147     -13.534  -3.228 -32.613  1.00  1.010          H  
ATOM   2266  HE  ARG A 147     -14.291  -5.291 -31.865  1.00  1.010          H  
ATOM   2267 1HH1 ARG A 147     -12.277  -5.998 -34.835  1.00  1.010          H  
ATOM   2268 2HH1 ARG A 147     -12.420  -7.698 -34.531  1.00  1.010          H  
ATOM   2269 1HH2 ARG A 147     -14.340  -7.466 -31.623  1.00  1.010          H  
ATOM   2270 2HH2 ARG A 147     -13.535  -8.534 -32.736  1.00  1.010          H  
ATOM   2271  N   CYS A 148     -17.555  -5.749 -35.285  1.00  0.470          N  
ATOM   2272  CA  CYS A 148     -17.654  -6.819 -36.269  1.00  0.440          C  
ATOM   2273  C   CYS A 148     -18.965  -6.900 -37.031  1.00  0.480          C  
ATOM   2274  O   CYS A 148     -18.947  -7.257 -38.208  1.00  0.480          O  
ATOM   2275  CB  CYS A 148     -17.352  -8.132 -35.626  1.00  0.630          C  
ATOM   2276  SG  CYS A 148     -15.648  -8.250 -35.211  1.00  0.630          S  
ATOM   2277  H   CYS A 148     -17.573  -5.965 -34.280  1.00  0.560          H  
ATOM   2278  HA  CYS A 148     -16.863  -6.648 -36.998  1.00  0.530          H  
ATOM   2279 1HB  CYS A 148     -17.938  -8.214 -34.714  1.00  0.750          H  
ATOM   2280 2HB  CYS A 148     -17.615  -8.956 -36.275  1.00  0.750          H  
ATOM   2281  HG  CYS A 148     -15.828  -8.931 -34.034  1.00  0.750          H  
ATOM   2282  N   ALA A 149     -20.103  -6.621 -36.395  1.00  0.570          N  
ATOM   2283  CA  ALA A 149     -21.363  -6.674 -37.110  1.00  0.680          C  
ATOM   2284  C   ALA A 149     -21.361  -5.648 -38.225  1.00  0.700          C  
ATOM   2285  O   ALA A 149     -21.843  -5.929 -39.327  1.00  0.760          O  
ATOM   2286  CB  ALA A 149     -22.534  -6.423 -36.181  1.00  0.910          C  
ATOM   2287  H   ALA A 149     -20.119  -6.375 -35.410  1.00  0.680          H  
ATOM   2288  HA  ALA A 149     -21.466  -7.665 -37.552  1.00  0.820          H  
ATOM   2289 1HB  ALA A 149     -23.464  -6.479 -36.744  1.00  1.090          H  
ATOM   2290 2HB  ALA A 149     -22.541  -7.172 -35.391  1.00  1.090          H  
ATOM   2291 3HB  ALA A 149     -22.437  -5.431 -35.737  1.00  1.090          H  
ATOM   2292  N   THR A 150     -20.784  -4.462 -37.955  1.00  0.670          N  
ATOM   2293  CA  THR A 150     -20.730  -3.418 -38.959  1.00  0.740          C  
ATOM   2294  C   THR A 150     -19.897  -3.909 -40.126  1.00  0.670          C  
ATOM   2295  O   THR A 150     -20.316  -3.792 -41.282  1.00  0.750          O  
ATOM   2296  CB  THR A 150     -20.103  -2.124 -38.404  1.00  1.010          C  
ATOM   2297  OG1 THR A 150     -20.886  -1.638 -37.296  1.00  1.010          O  
ATOM   2298  CG2 THR A 150     -20.099  -1.055 -39.522  1.00  1.010          C  
ATOM   2299  H   THR A 150     -20.427  -4.257 -37.019  1.00  0.800          H  
ATOM   2300  HA  THR A 150     -21.737  -3.207 -39.310  1.00  0.890          H  
ATOM   2301  HB  THR A 150     -19.084  -2.319 -38.064  1.00  1.210          H  
ATOM   2302  HG1 THR A 150     -20.738  -2.230 -36.516  1.00  1.210          H  
ATOM   2303 1HG2 THR A 150     -19.667  -0.137 -39.135  1.00  1.210          H  
ATOM   2304 2HG2 THR A 150     -19.503  -1.394 -40.373  1.00  1.210          H  
ATOM   2305 3HG2 THR A 150     -21.119  -0.866 -39.851  1.00  1.210          H  
ATOM   2306  N   PHE A 151     -18.728  -4.486 -39.827  1.00  0.550          N  
ATOM   2307  CA  PHE A 151     -17.841  -5.014 -40.851  1.00  0.490          C  
ATOM   2308  C   PHE A 151     -18.594  -6.028 -41.692  1.00  0.530          C  
ATOM   2309  O   PHE A 151     -18.591  -5.967 -42.921  1.00  0.570          O  
ATOM   2310  CB  PHE A 151     -16.659  -5.739 -40.210  1.00  0.710          C  
ATOM   2311  CG  PHE A 151     -15.643  -6.312 -41.161  1.00  0.710          C  
ATOM   2312  CD1 PHE A 151     -14.510  -5.596 -41.475  1.00  0.710          C  
ATOM   2313  CD2 PHE A 151     -15.817  -7.552 -41.745  1.00  0.710          C  
ATOM   2314  CE1 PHE A 151     -13.569  -6.098 -42.313  1.00  0.710          C  
ATOM   2315  CE2 PHE A 151     -14.890  -8.062 -42.578  1.00  0.710          C  
ATOM   2316  CZ  PHE A 151     -13.752  -7.340 -42.861  1.00  0.710          C  
ATOM   2317  H   PHE A 151     -18.422  -4.517 -38.847  1.00  0.660          H  
ATOM   2318  HA  PHE A 151     -17.494  -4.196 -41.483  1.00  0.590          H  
ATOM   2319 1HB  PHE A 151     -16.154  -5.063 -39.535  1.00  0.850          H  
ATOM   2320 2HB  PHE A 151     -17.028  -6.554 -39.606  1.00  0.850          H  
ATOM   2321  HD1 PHE A 151     -14.364  -4.632 -41.030  1.00  0.850          H  
ATOM   2322  HD2 PHE A 151     -16.702  -8.131 -41.537  1.00  0.850          H  
ATOM   2323  HE1 PHE A 151     -12.675  -5.514 -42.532  1.00  0.850          H  
ATOM   2324  HE2 PHE A 151     -15.054  -9.048 -43.009  1.00  0.850          H  
ATOM   2325  HZ  PHE A 151     -13.002  -7.754 -43.518  1.00  0.850          H  
ATOM   2326  N   ALA A 152     -19.248  -6.991 -41.028  1.00  0.550          N  
ATOM   2327  CA  ALA A 152     -19.922  -8.056 -41.747  1.00  0.630          C  
ATOM   2328  C   ALA A 152     -20.959  -7.513 -42.705  1.00  0.690          C  
ATOM   2329  O   ALA A 152     -21.023  -7.951 -43.861  1.00  0.750          O  
ATOM   2330  CB  ALA A 152     -20.626  -8.974 -40.760  1.00  0.850          C  
ATOM   2331  H   ALA A 152     -19.237  -7.004 -40.007  1.00  0.660          H  
ATOM   2332  HA  ALA A 152     -19.175  -8.610 -42.309  1.00  0.760          H  
ATOM   2333 1HB  ALA A 152     -21.113  -9.788 -41.299  1.00  1.020          H  
ATOM   2334 2HB  ALA A 152     -19.928  -9.377 -40.060  1.00  1.020          H  
ATOM   2335 3HB  ALA A 152     -21.372  -8.406 -40.213  1.00  1.020          H  
ATOM   2336  N   SER A 153     -21.730  -6.524 -42.256  1.00  0.720          N  
ATOM   2337  CA  SER A 153     -22.760  -5.910 -43.072  1.00  0.790          C  
ATOM   2338  C   SER A 153     -22.184  -5.176 -44.275  1.00  0.750          C  
ATOM   2339  O   SER A 153     -22.642  -5.371 -45.408  1.00  0.830          O  
ATOM   2340  CB  SER A 153     -23.577  -4.954 -42.233  1.00  1.080          C  
ATOM   2341  OG  SER A 153     -24.584  -4.345 -42.995  1.00  1.080          O  
ATOM   2342  H   SER A 153     -21.642  -6.227 -41.277  1.00  0.860          H  
ATOM   2343  HA  SER A 153     -23.416  -6.699 -43.437  1.00  0.950          H  
ATOM   2344 1HB  SER A 153     -24.018  -5.494 -41.397  1.00  1.290          H  
ATOM   2345 2HB  SER A 153     -22.919  -4.191 -41.814  1.00  1.290          H  
ATOM   2346  HG  SER A 153     -25.054  -3.769 -42.391  1.00  1.290          H  
ATOM   2347  N   LYS A 154     -21.149  -4.357 -44.048  1.00  0.690          N  
ATOM   2348  CA  LYS A 154     -20.577  -3.567 -45.128  1.00  0.720          C  
ATOM   2349  C   LYS A 154     -19.889  -4.439 -46.167  1.00  0.720          C  
ATOM   2350  O   LYS A 154     -20.087  -4.243 -47.377  1.00  0.750          O  
ATOM   2351  CB  LYS A 154     -19.555  -2.566 -44.569  1.00  1.000          C  
ATOM   2352  CG  LYS A 154     -20.119  -1.434 -43.681  1.00  1.000          C  
ATOM   2353  CD  LYS A 154     -20.968  -0.431 -44.448  1.00  1.000          C  
ATOM   2354  CE  LYS A 154     -21.384   0.720 -43.541  1.00  1.000          C  
ATOM   2355  NZ  LYS A 154     -22.255   1.707 -44.248  1.00  1.000          N  
ATOM   2356  H   LYS A 154     -20.798  -4.250 -43.090  1.00  0.830          H  
ATOM   2357  HA  LYS A 154     -21.381  -3.035 -45.628  1.00  0.860          H  
ATOM   2358 1HB  LYS A 154     -18.830  -3.111 -43.955  1.00  1.200          H  
ATOM   2359 2HB  LYS A 154     -19.000  -2.110 -45.392  1.00  1.200          H  
ATOM   2360 1HG  LYS A 154     -20.735  -1.875 -42.901  1.00  1.200          H  
ATOM   2361 2HG  LYS A 154     -19.289  -0.911 -43.202  1.00  1.200          H  
ATOM   2362 1HD  LYS A 154     -20.398  -0.040 -45.294  1.00  1.200          H  
ATOM   2363 2HD  LYS A 154     -21.867  -0.913 -44.823  1.00  1.200          H  
ATOM   2364 1HE  LYS A 154     -21.924   0.318 -42.684  1.00  1.200          H  
ATOM   2365 2HE  LYS A 154     -20.488   1.231 -43.183  1.00  1.200          H  
ATOM   2366 1HZ  LYS A 154     -22.507   2.452 -43.613  1.00  1.200          H  
ATOM   2367 2HZ  LYS A 154     -21.757   2.095 -45.038  1.00  1.200          H  
ATOM   2368 3HZ  LYS A 154     -23.094   1.248 -44.573  1.00  1.200          H  
ATOM   2369  N   ILE A 155     -19.142  -5.443 -45.708  1.00  0.750          N  
ATOM   2370  CA  ILE A 155     -18.431  -6.294 -46.630  1.00  0.850          C  
ATOM   2371  C   ILE A 155     -19.406  -7.170 -47.379  1.00  0.800          C  
ATOM   2372  O   ILE A 155     -19.320  -7.220 -48.598  1.00  0.870          O  
ATOM   2373  CB  ILE A 155     -17.321  -7.131 -45.931  1.00  1.150          C  
ATOM   2374  CG1 ILE A 155     -15.998  -6.288 -45.772  1.00  1.150          C  
ATOM   2375  CG2 ILE A 155     -16.989  -8.436 -46.729  1.00  1.150          C  
ATOM   2376  CD1 ILE A 155     -16.096  -4.965 -45.003  1.00  1.150          C  
ATOM   2377  H   ILE A 155     -19.028  -5.580 -44.698  1.00  0.900          H  
ATOM   2378  HA  ILE A 155     -17.936  -5.658 -47.365  1.00  1.020          H  
ATOM   2379  HB  ILE A 155     -17.662  -7.402 -44.926  1.00  1.380          H  
ATOM   2380 1HG1 ILE A 155     -15.285  -6.911 -45.267  1.00  1.380          H  
ATOM   2381 2HG1 ILE A 155     -15.618  -6.060 -46.764  1.00  1.380          H  
ATOM   2382 1HG2 ILE A 155     -16.211  -8.993 -46.200  1.00  1.380          H  
ATOM   2383 2HG2 ILE A 155     -17.864  -9.070 -46.824  1.00  1.380          H  
ATOM   2384 3HG2 ILE A 155     -16.636  -8.167 -47.712  1.00  1.380          H  
ATOM   2385 1HD1 ILE A 155     -15.113  -4.499 -44.961  1.00  1.380          H  
ATOM   2386 2HD1 ILE A 155     -16.780  -4.286 -45.493  1.00  1.380          H  
ATOM   2387 3HD1 ILE A 155     -16.441  -5.156 -43.991  1.00  1.380          H  
ATOM   2388  N   GLN A 156     -20.344  -7.844 -46.694  1.00  0.790          N  
ATOM   2389  CA  GLN A 156     -21.264  -8.711 -47.416  1.00  0.920          C  
ATOM   2390  C   GLN A 156     -22.152  -7.909 -48.353  1.00  0.860          C  
ATOM   2391  O   GLN A 156     -22.449  -8.362 -49.454  1.00  0.950          O  
ATOM   2392  CB  GLN A 156     -22.118  -9.549 -46.476  1.00  1.240          C  
ATOM   2393  CG  GLN A 156     -22.966 -10.627 -47.200  1.00  1.240          C  
ATOM   2394  CD  GLN A 156     -22.091 -11.681 -47.919  1.00  1.240          C  
ATOM   2395  OE1 GLN A 156     -21.021 -12.049 -47.413  1.00  1.240          O  
ATOM   2396  NE2 GLN A 156     -22.540 -12.193 -49.061  1.00  1.240          N  
ATOM   2397  H   GLN A 156     -20.405  -7.785 -45.675  1.00  0.950          H  
ATOM   2398  HA  GLN A 156     -20.671  -9.396 -48.014  1.00  1.100          H  
ATOM   2399 1HB  GLN A 156     -21.477 -10.041 -45.747  1.00  1.480          H  
ATOM   2400 2HB  GLN A 156     -22.795  -8.893 -45.919  1.00  1.480          H  
ATOM   2401 1HG  GLN A 156     -23.579 -11.141 -46.464  1.00  1.480          H  
ATOM   2402 2HG  GLN A 156     -23.611 -10.156 -47.951  1.00  1.480          H  
ATOM   2403 1HE2 GLN A 156     -22.032 -12.911 -49.528  1.00  1.480          H  
ATOM   2404 2HE2 GLN A 156     -23.425 -11.883 -49.490  1.00  1.480          H  
ATOM   2405  N   GLY A 157     -22.546  -6.691 -47.972  1.00  0.770          N  
ATOM   2406  CA  GLY A 157     -23.356  -5.878 -48.863  1.00  0.830          C  
ATOM   2407  C   GLY A 157     -22.623  -5.749 -50.193  1.00  0.830          C  
ATOM   2408  O   GLY A 157     -23.187  -6.030 -51.265  1.00  0.920          O  
ATOM   2409  H   GLY A 157     -22.332  -6.315 -47.044  1.00  0.920          H  
ATOM   2410 1HA  GLY A 157     -24.329  -6.345 -49.008  1.00  1.000          H  
ATOM   2411 2HA  GLY A 157     -23.511  -4.895 -48.417  1.00  1.000          H  
ATOM   2412  N   GLN A 158     -21.350  -5.340 -50.116  1.00  0.830          N  
ATOM   2413  CA  GLN A 158     -20.523  -5.196 -51.297  1.00  0.980          C  
ATOM   2414  C   GLN A 158     -20.357  -6.553 -52.001  1.00  1.020          C  
ATOM   2415  O   GLN A 158     -20.430  -6.629 -53.224  1.00  1.130          O  
ATOM   2416  CB  GLN A 158     -19.165  -4.621 -50.879  1.00  1.310          C  
ATOM   2417  CG  GLN A 158     -18.168  -4.264 -51.998  1.00  1.310          C  
ATOM   2418  CD  GLN A 158     -18.553  -3.072 -52.816  1.00  1.310          C  
ATOM   2419  OE1 GLN A 158     -19.611  -2.467 -52.637  1.00  1.310          O  
ATOM   2420  NE2 GLN A 158     -17.661  -2.694 -53.717  1.00  1.310          N  
ATOM   2421  H   GLN A 158     -20.954  -5.107 -49.195  1.00  1.000          H  
ATOM   2422  HA  GLN A 158     -21.010  -4.511 -51.982  1.00  1.180          H  
ATOM   2423 1HB  GLN A 158     -19.348  -3.694 -50.333  1.00  1.570          H  
ATOM   2424 2HB  GLN A 158     -18.699  -5.277 -50.169  1.00  1.570          H  
ATOM   2425 1HG  GLN A 158     -17.186  -4.097 -51.581  1.00  1.570          H  
ATOM   2426 2HG  GLN A 158     -18.128  -5.106 -52.680  1.00  1.570          H  
ATOM   2427 1HE2 GLN A 158     -17.834  -1.892 -54.292  1.00  1.570          H  
ATOM   2428 2HE2 GLN A 158     -16.805  -3.207 -53.820  1.00  1.570          H  
ATOM   2429  N   VAL A 159     -20.223  -7.655 -51.253  1.00  1.020          N  
ATOM   2430  CA  VAL A 159     -20.059  -8.952 -51.911  1.00  1.200          C  
ATOM   2431  C   VAL A 159     -21.265  -9.287 -52.751  1.00  1.240          C  
ATOM   2432  O   VAL A 159     -21.127  -9.652 -53.921  1.00  1.400          O  
ATOM   2433  CB  VAL A 159     -19.919 -10.128 -50.900  1.00  1.610          C  
ATOM   2434  CG1 VAL A 159     -19.947 -11.457 -51.636  1.00  1.610          C  
ATOM   2435  CG2 VAL A 159     -18.653 -10.055 -50.116  1.00  1.610          C  
ATOM   2436  H   VAL A 159     -20.145  -7.559 -50.236  1.00  1.220          H  
ATOM   2437  HA  VAL A 159     -19.194  -8.916 -52.564  1.00  1.440          H  
ATOM   2438  HB  VAL A 159     -20.764 -10.101 -50.230  1.00  1.930          H  
ATOM   2439 1HG1 VAL A 159     -19.867 -12.259 -50.906  1.00  1.930          H  
ATOM   2440 2HG1 VAL A 159     -20.869 -11.591 -52.196  1.00  1.930          H  
ATOM   2441 3HG1 VAL A 159     -19.097 -11.506 -52.323  1.00  1.930          H  
ATOM   2442 1HG2 VAL A 159     -18.609 -10.884 -49.423  1.00  1.930          H  
ATOM   2443 2HG2 VAL A 159     -17.852 -10.113 -50.783  1.00  1.930          H  
ATOM   2444 3HG2 VAL A 159     -18.597  -9.154 -49.577  1.00  1.930          H  
ATOM   2445  N   ASP A 160     -22.457  -9.165 -52.177  1.00  1.180          N  
ATOM   2446  CA  ASP A 160     -23.657  -9.546 -52.897  1.00  1.320          C  
ATOM   2447  C   ASP A 160     -23.854  -8.767 -54.186  1.00  1.300          C  
ATOM   2448  O   ASP A 160     -24.130  -9.368 -55.234  1.00  1.470          O  
ATOM   2449  CB  ASP A 160     -24.898  -9.338 -52.013  1.00  1.790          C  
ATOM   2450  CG  ASP A 160     -25.070 -10.367 -50.872  1.00  1.790          C  
ATOM   2451  OD1 ASP A 160     -24.472 -11.416 -50.916  1.00  1.790          O  
ATOM   2452  OD2 ASP A 160     -25.814 -10.089 -49.969  1.00  1.790          O  
ATOM   2453  H   ASP A 160     -22.508  -8.836 -51.211  1.00  1.420          H  
ATOM   2454  HA  ASP A 160     -23.577 -10.603 -53.146  1.00  1.580          H  
ATOM   2455 1HB  ASP A 160     -24.832  -8.344 -51.556  1.00  2.150          H  
ATOM   2456 2HB  ASP A 160     -25.791  -9.350 -52.635  1.00  2.150          H  
ATOM   2457  N   LYS A 161     -23.658  -7.441 -54.151  1.00  1.160          N  
ATOM   2458  CA  LYS A 161     -23.896  -6.685 -55.377  1.00  1.260          C  
ATOM   2459  C   LYS A 161     -22.762  -6.770 -56.393  1.00  1.400          C  
ATOM   2460  O   LYS A 161     -23.025  -6.805 -57.597  1.00  1.520          O  
ATOM   2461  CB  LYS A 161     -24.230  -5.220 -55.066  1.00  1.720          C  
ATOM   2462  CG  LYS A 161     -23.098  -4.372 -54.501  1.00  1.720          C  
ATOM   2463  CD  LYS A 161     -23.580  -2.952 -54.196  1.00  1.720          C  
ATOM   2464  CE  LYS A 161     -22.459  -2.105 -53.642  1.00  1.720          C  
ATOM   2465  NZ  LYS A 161     -22.888  -0.712 -53.355  1.00  1.720          N  
ATOM   2466  H   LYS A 161     -23.412  -6.988 -53.262  1.00  1.390          H  
ATOM   2467  HA  LYS A 161     -24.778  -7.110 -55.854  1.00  1.510          H  
ATOM   2468 1HB  LYS A 161     -24.582  -4.735 -55.974  1.00  2.070          H  
ATOM   2469 2HB  LYS A 161     -25.045  -5.190 -54.345  1.00  2.070          H  
ATOM   2470 1HG  LYS A 161     -22.722  -4.833 -53.592  1.00  2.070          H  
ATOM   2471 2HG  LYS A 161     -22.283  -4.305 -55.216  1.00  2.070          H  
ATOM   2472 1HD  LYS A 161     -23.964  -2.493 -55.106  1.00  2.070          H  
ATOM   2473 2HD  LYS A 161     -24.383  -2.998 -53.460  1.00  2.070          H  
ATOM   2474 1HE  LYS A 161     -22.117  -2.554 -52.718  1.00  2.070          H  
ATOM   2475 2HE  LYS A 161     -21.636  -2.087 -54.358  1.00  2.070          H  
ATOM   2476 1HZ  LYS A 161     -22.102  -0.197 -52.979  1.00  2.070          H  
ATOM   2477 2HZ  LYS A 161     -23.204  -0.272 -54.206  1.00  2.070          H  
ATOM   2478 3HZ  LYS A 161     -23.638  -0.720 -52.680  1.00  2.070          H  
ATOM   2479  N   ILE A 162     -21.514  -6.872 -55.938  1.00  1.460          N  
ATOM   2480  CA  ILE A 162     -20.414  -6.930 -56.881  1.00  1.680          C  
ATOM   2481  C   ILE A 162     -20.389  -8.285 -57.553  1.00  1.810          C  
ATOM   2482  O   ILE A 162     -20.150  -8.374 -58.758  1.00  2.050          O  
ATOM   2483  CB  ILE A 162     -19.059  -6.610 -56.219  1.00  2.260          C  
ATOM   2484  CG1 ILE A 162     -19.056  -5.145 -55.637  1.00  2.260          C  
ATOM   2485  CG2 ILE A 162     -17.915  -6.792 -57.208  1.00  2.260          C  
ATOM   2486  CD1 ILE A 162     -19.318  -3.997 -56.613  1.00  2.260          C  
ATOM   2487  H   ILE A 162     -21.313  -6.855 -54.935  1.00  1.750          H  
ATOM   2488  HA  ILE A 162     -20.587  -6.200 -57.663  1.00  2.020          H  
ATOM   2489  HB  ILE A 162     -18.914  -7.289 -55.374  1.00  2.720          H  
ATOM   2490 1HG1 ILE A 162     -19.811  -5.072 -54.875  1.00  2.720          H  
ATOM   2491 2HG1 ILE A 162     -18.086  -4.984 -55.184  1.00  2.720          H  
ATOM   2492 1HG2 ILE A 162     -16.982  -6.577 -56.700  1.00  2.720          H  
ATOM   2493 2HG2 ILE A 162     -17.895  -7.806 -57.580  1.00  2.720          H  
ATOM   2494 3HG2 ILE A 162     -18.041  -6.118 -58.048  1.00  2.720          H  
ATOM   2495 1HD1 ILE A 162     -19.280  -3.056 -56.067  1.00  2.720          H  
ATOM   2496 2HD1 ILE A 162     -18.565  -3.981 -57.393  1.00  2.720          H  
ATOM   2497 3HD1 ILE A 162     -20.302  -4.096 -57.062  1.00  2.720          H  
ATOM   2498  N   LYS A 163     -20.567  -9.355 -56.776  1.00  1.780          N  
ATOM   2499  CA  LYS A 163     -20.583 -10.680 -57.349  1.00  2.030          C  
ATOM   2500  C   LYS A 163     -21.787 -10.825 -58.287  1.00  2.230          C  
ATOM   2501  O   LYS A 163     -21.636 -11.278 -59.424  1.00  2.430          O  
ATOM   2502  CB  LYS A 163     -20.599 -11.732 -56.236  1.00  2.740          C  
ATOM   2503  CG  LYS A 163     -20.539 -13.180 -56.703  1.00  2.740          C  
ATOM   2504  CD  LYS A 163     -20.443 -14.139 -55.509  1.00  2.740          C  
ATOM   2505  CE  LYS A 163     -20.394 -15.599 -55.962  1.00  2.740          C  
ATOM   2506  NZ  LYS A 163     -20.300 -16.542 -54.807  1.00  2.740          N  
ATOM   2507  H   LYS A 163     -20.716  -9.259 -55.770  1.00  2.140          H  
ATOM   2508  HA  LYS A 163     -19.677 -10.814 -57.940  1.00  2.440          H  
ATOM   2509 1HB  LYS A 163     -19.760 -11.554 -55.562  1.00  3.290          H  
ATOM   2510 2HB  LYS A 163     -21.512 -11.611 -55.647  1.00  3.290          H  
ATOM   2511 1HG  LYS A 163     -21.437 -13.416 -57.277  1.00  3.290          H  
ATOM   2512 2HG  LYS A 163     -19.671 -13.316 -57.348  1.00  3.290          H  
ATOM   2513 1HD  LYS A 163     -19.540 -13.912 -54.935  1.00  3.290          H  
ATOM   2514 2HD  LYS A 163     -21.307 -13.997 -54.860  1.00  3.290          H  
ATOM   2515 1HE  LYS A 163     -21.295 -15.825 -56.530  1.00  3.290          H  
ATOM   2516 2HE  LYS A 163     -19.526 -15.743 -56.606  1.00  3.290          H  
ATOM   2517 1HZ  LYS A 163     -20.270 -17.493 -55.149  1.00  3.290          H  
ATOM   2518 2HZ  LYS A 163     -19.459 -16.350 -54.279  1.00  3.290          H  
ATOM   2519 3HZ  LYS A 163     -21.105 -16.428 -54.208  1.00  3.290          H  
ATOM   2520  N   GLY A 164     -22.988 -10.420 -57.834  1.00  2.470          N  
ATOM   2521  CA  GLY A 164     -24.197 -10.533 -58.644  1.00  2.990          C  
ATOM   2522  C   GLY A 164     -24.108  -9.771 -59.965  1.00  3.720          C  
ATOM   2523  O   GLY A 164     -24.612 -10.232 -60.988  1.00  4.350          O  
ATOM   2524  H   GLY A 164     -23.105 -10.056 -56.886  1.00  2.960          H  
ATOM   2525 1HA  GLY A 164     -24.398 -11.585 -58.840  1.00  3.590          H  
ATOM   2526 2HA  GLY A 164     -25.037 -10.152 -58.064  1.00  3.590          H  
ATOM   2527  N   ALA A 165     -23.422  -8.627 -59.952  1.00  3.880          N  
ATOM   2528  CA  ALA A 165     -23.231  -7.775 -61.121  1.00  4.880          C  
ATOM   2529  C   ALA A 165     -22.091  -8.235 -62.026  1.00  5.400          C  
ATOM   2530  O   ALA A 165     -21.766  -7.558 -63.011  1.00  6.050          O  
ATOM   2531  CB  ALA A 165     -22.952  -6.355 -60.678  1.00  6.430          C  
ATOM   2532  H   ALA A 165     -23.075  -8.272 -59.056  1.00  4.660          H  
ATOM   2533  HA  ALA A 165     -24.151  -7.794 -61.706  1.00  5.860          H  
ATOM   2534 1HB  ALA A 165     -22.849  -5.718 -61.558  1.00  7.720          H  
ATOM   2535 2HB  ALA A 165     -23.776  -6.000 -60.062  1.00  7.720          H  
ATOM   2536 3HB  ALA A 165     -22.028  -6.340 -60.097  1.00  7.720          H  
ATOM   2537  N   GLY A 166     -21.403  -9.314 -61.681  1.00  5.460          N  
ATOM   2538  CA  GLY A 166     -20.301  -9.710 -62.521  1.00  6.250          C  
ATOM   2539  C   GLY A 166     -20.828  -9.994 -63.915  1.00  6.720          C  
ATOM   2540  O   GLY A 166     -21.850 -10.656 -64.089  1.00  7.200          O  
ATOM   2541  H   GLY A 166     -21.647  -9.877 -60.860  1.00  6.550          H  
ATOM   2542 1HA  GLY A 166     -19.552  -8.919 -62.550  1.00  7.500          H  
ATOM   2543 2HA  GLY A 166     -19.831 -10.601 -62.107  1.00  7.500          H  
ATOM   2544  N   GLY A 167     -20.092  -9.540 -64.920  1.00  6.920          N  
ATOM   2545  CA  GLY A 167     -20.478  -9.724 -66.313  1.00  7.690          C  
ATOM   2546  C   GLY A 167     -21.177  -8.492 -66.899  1.00  8.310          C  
ATOM   2547  O   GLY A 167     -21.317  -8.395 -68.121  1.00  8.750          O  
ATOM   2548  H   GLY A 167     -19.266  -8.997 -64.719  1.00  8.300          H  
ATOM   2549 1HA  GLY A 167     -19.591  -9.951 -66.903  1.00  9.230          H  
ATOM   2550 2HA  GLY A 167     -21.141 -10.584 -66.392  1.00  9.230          H  
ATOM   2551  N   ASP A 168     -21.595  -7.549 -66.047  1.00  8.620          N  
ATOM   2552  CA  ASP A 168     -22.242  -6.336 -66.533  1.00  9.490          C  
ATOM   2553  C   ASP A 168     -21.176  -5.364 -67.029  1.00  9.780          C  
ATOM   2554  O   ASP A 168     -21.498  -4.289 -67.538  1.00 10.320          O  
ATOM   2555  OXT ASP A 168     -20.021  -5.520 -66.627  1.00 14.230          O  
ATOM   2556  CB  ASP A 168     -23.074  -5.640 -65.443  1.00 12.290          C  
ATOM   2557  CG  ASP A 168     -24.388  -6.353 -65.010  1.00 12.290          C  
ATOM   2558  OD1 ASP A 168     -24.859  -7.259 -65.667  1.00 12.290          O  
ATOM   2559  OD2 ASP A 168     -24.948  -5.907 -64.028  1.00 12.290          O  
ATOM   2560  H   ASP A 168     -21.490  -7.679 -65.035  1.00 10.340          H  
ATOM   2561  HA  ASP A 168     -22.896  -6.593 -67.366  1.00 11.390          H  
ATOM   2562 1HB  ASP A 168     -22.452  -5.532 -64.552  1.00 14.750          H  
ATOM   2563 2HB  ASP A 168     -23.326  -4.636 -65.778  1.00 14.750          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 -899.277 108.251 689.779 -50.9406 17.7 35.7596 342.251 -370.454 -1.23609 -8.05324 -279.985 -39.6619 -127.276 -3.17411 -14.5103 -8.69649 -1.14438 5.98781 12.5553 84.9898 122.22 -22.2982 23.6929 -20.5213 2.02973 223.304 -178.709
LYS:NtermProteinFull_1 -1.32527 0.31387 1.49234 -0.42306 0.07052 0.24273 0.22085 -0.54962 -8e-05 -0.00257 -0.0627 0.75444 0 0 0 0 0 0.2299 0.03171 1.79557 0 0 0 -1.5107 0 0.69342 1.97136
PRO_2 -1.63289 0.3419 1.87555 -0.13836 0.00119 0.10044 0.45123 -0.74769 -0.01809 -0.12676 -0.21336 0.18295 0 0 0 0 0 -0.06114 0.01163 0.1942 0 -1.09121 0 -2.4119 -0.41021 0.89222 -2.8003
THR_3 -3.23839 0.37005 2.94029 -0.16549 0.06241 0.06103 1.59639 -1.55822 -0.00392 -0.01701 -1.43356 -0.17877 0 0 0 0 0 -0.02694 0.03174 0.03795 0 0.07061 2.28028 -1.0874 -0.55767 0.39744 -0.41917
GLU_4 -3.42494 0.29627 3.81249 -0.53631 0.19936 1.48224 1.42514 -1.78978 -0.0316 -0.25784 -0.64374 -3.01847 0 0 0 0 0 -0.10778 0.0068 0 3.29562 -0.23495 0 -2.7348 -0.3763 0.39331 -2.24528
ASN_5 -2.86455 0.45239 2.60239 -0.18741 0.02978 0.29034 0.836 -1.37419 -0 -0 0.28138 -0.37417 0 0 0 0 0 -0.07301 0.01487 0 1.58822 0.06 0 -0.93687 -0.29853 0.21707 0.26372
ASN_6 -2.30574 0.28756 2.74898 -0.19437 0.03399 0.30998 1.00502 -1.26043 -0.00383 -0.01445 -1.10568 -0.47326 0 0 0 0 0 -0.06899 0.00796 0 2.02001 -0.54242 0 -0.93687 -0.47158 0.09017 -0.87394
GLU_7 -4.04276 0.27416 4.35683 -0.20012 0.03487 0.308 1.67368 -1.88533 -0.03441 -0.34044 -1.02333 -0.53859 0 0 0 0 0 0.01352 0.00918 0 3.0862 0.06033 0 -2.7348 -0.38659 0.14794 -1.22165
ASP_8 -1.99377 0.16476 2.48136 -0.22965 0.06821 0.77373 0.88972 -1.19812 -0.00762 -0.07506 -1.41541 -3.57546 0 0 0 0 0 -0.02279 0.29811 0 3.07725 -0.41606 0 -2.3716 -0.3017 0.28593 -3.56817
PHE_9 -7.40347 0.74986 4.27961 -0.60869 0.20044 0.34807 2.15726 -2.59832 -0 -0 -1.81203 -0.30028 0 0 0 0 0 0.00019 0.1562 0 3.50154 0.05052 0 1.0402 -0.11657 0.49653 0.14106
ASN_10 -3.22635 0.38246 3.5891 -0.18338 0.03361 0.2709 2.18844 -1.93036 -0.00707 -0.10587 -2.00541 -0.36486 0 0 0 0 0 0.03641 0.09996 0 1.44607 0.17634 0 -0.93687 0.16529 0.51673 0.14516
ILE_11 -8.45872 1.46332 2.37729 -0.70832 0.44737 0.25951 1.56102 -2.47419 -0.00762 -0.07506 -0.8736 0.31383 0 0 0 0 0 0.02354 0.0054 0.87041 0 0.20116 0 0.73287 -0.18158 0.74917 -3.77421
VAL_12 -7.42627 1.0264 3.54032 -0.3151 0.19716 0.07234 2.85652 -2.74037 -0 -0 -1.80388 -0.34656 0 0 0 0 0 0.10708 0.0443 0.31335 0 -0.32065 0 1.9342 -0.18614 0.91966 -2.12764
ALA_13 -3.92855 0.28546 4.22514 -0.02139 0 0 2.38771 -2.35188 -0 -0 -1.52527 -0.40023 0 0 0 0 0 0.16522 0 0 0 -0.40349 0 1.8394 -0.30894 0.55594 0.51914
VAL_14 -6.0611 0.69803 4.92647 -0.30669 0.20753 0.06867 2.66409 -2.76412 -0 -0 -2.05758 -0.0876 0 0 0 0 0 -0.02728 0.00429 0.05054 0 -0.3256 0 1.9342 -0.29987 0.35588 -1.02015
ALA_15 -5.32026 0.39762 3.79968 -0.02239 0 0 2.97617 -2.62249 -0 -0 -2.38913 -0.37333 0 0 0 0 0 0.097 0 0 0 -0.36893 0 1.8394 -0.36263 0.34194 -2.00735
SER_16 -4.10207 0.33557 5.00316 -0.02664 0 0.06244 2.57972 -2.50046 -0.00756 -0.14788 -2.58761 -0.59807 0 0 0 0 0 0.00492 0.00289 0.63885 0 0.34214 0.60119 -0.77834 -0.1417 0.2485 -1.07098
ASN_17 -3.79193 0.12083 4.85319 -0.17158 0.02601 0.25097 2.08801 -2.31408 -0.00758 -0.14794 -1.36887 -0.32491 0 0 0 0 0 0.40662 0.0079 0 1.42152 0.36214 0 -0.93687 0.21325 0.1918 0.8785
PHE_18 -9.29303 1.38587 5.62998 -1.14565 0.1786 0.36358 3.10134 -3.28004 -0 -0 -2.82421 -0.24263 0 0 0 0 0 0.01744 1.95273 0 1.98032 -0.43189 0 1.0402 0.05807 0.5813 -0.92801
ALA_19 -5.93313 0.94627 3.98046 -0.02181 0 0 2.69951 -2.80621 -0 -0 -2.59962 -0.36015 0 0 0 0 0 -0.0162 0 0 0 -0.36667 0 1.8394 -0.19102 0.76039 -2.06878
THR_20 -3.46025 0.26436 4.36461 -0.21289 0.17964 0.07872 1.57413 -2.03472 -0 -0 -1.85938 -0.15433 0 0 0 0 0 -0.04807 0.00654 0.15761 0 0.19952 2.28397 -1.0874 -0.12294 0.4254 0.55452
THR_21 -3.91989 0.31039 4.64258 -0.19926 0.11892 0.07195 2.67063 -2.21888 -0.00457 -0.01388 -2.33835 -0.19929 0 0 0 0 0 -0.01284 0.00282 0.09181 0 0.00872 2.32351 -1.0874 0.30157 0.29241 0.84093
ASP_22 -7.85025 1.41014 8.24528 -0.11951 0.01134 0.38368 3.46951 -3.81693 -0 -0 -4.67284 -0.2244 0 0 0 0 0 -0.06249 0.00042 0 2.56439 0.01417 0 -2.3716 -0.00596 0.79601 -2.22904
LEU_23 -6.77306 0.54466 5.32189 -0.48611 0.20293 0.13228 2.62207 -2.96272 -0 -0 -2.91044 0.16238 0 0 -0.8867 0 0 0.09941 0.10683 0.18418 0 0.02083 0 0.18072 -0.22862 0.92319 -3.74627
ASP_24 -3.4242 0.48814 4.54231 -0.19873 0.00068 0.65159 1.97481 -2.1553 -0.00132 -0.00384 -1.799 -0.07284 0 0 0 0 0 -0.04686 0.05489 0 3.78702 -0.14258 0 -2.3716 -0.1463 0.47423 1.61109
ALA_25 -5.39558 0.69789 2.42145 -0.02061 0 0 2.16642 -2.25493 -0.02734 -0.16697 -1.14983 -0.35638 0 0 0 0 0 -0.04 0 0 0 -0.32163 0 1.8394 -0.44071 0.58524 -2.46357
ASP_26 -7.48014 0.68212 7.81583 -0.13477 0.03488 0.43245 2.63832 -3.52777 -0.0245 -0.11896 -1.05578 -0.44448 0 0 0 0 0 -0.03063 0.00058 0 1.81195 -0.01535 0 -2.3716 -0.44794 0.70749 -1.5283
ARG_27 -3.9225 0.37492 4.66696 -0.71147 0.32194 0.53828 2.06373 -2.03063 -0.00809 -0.0568 -2.30042 -0.03432 0 0 -0.8867 0 0 0.0583 0.31539 2.53713 0 -0.0816 0 -1.2888 -0.28293 0.86383 0.13621
GLY_28 -2.19937 0.19717 1.86663 -0.00035 0 0 0.92108 -1.10801 -0.02411 -0.157 -0.73409 -0.28456 0 0 0 0 0 -0.03579 0 0 0 0.73352 0 0.83697 0.07845 0.81597 0.90651
LYS_29 -3.20904 0.21731 2.71303 -0.41416 0.04728 0.21293 0.83133 -1.44029 -0.0252 -0.19014 -1.77047 0.25979 0 0 0 0 0 -0.02806 0.05037 2.30862 0 -0.02184 0 -1.5107 0.55145 0.58057 -0.83722
LEU_30 -8.0463 1.90213 1.57705 -0.46185 0.4129 0.08114 1.32321 -1.7141 -0.00499 -0.04541 -0.59143 0.25295 0 0 0 0 0 0.92051 0.64128 0.62096 0 -0.19284 0 0.18072 0.12125 1.93726 -1.08558
PRO_31 -3.43784 0.51669 1.72024 -0.16678 0.11738 0.11159 0.20952 -0.5595 -0.02715 -0.14083 0.31909 0.07327 0 0 0 0 0 0.70194 0.01024 0.19287 0 -0.93978 0 -2.4119 0.20811 2.29278 -1.21007
GLY_32 -1.71683 0.4006 2.20387 -6e-05 0 0 0.96229 -0.97728 -0.00076 -0.00289 -0.31659 -0.27373 0 0 0 0 0 0.0694 0 0 0 -1.34085 0 0.83697 2.52328 0.9961 3.3635
LYS_33 -1.96053 0.31007 1.96108 -0.32278 0.0544 0.19339 0.4655 -0.84993 -0 -0 0.35004 -0.35004 0 0 0 0 0 0.111 0.01393 1.434 0 0.03375 0 -1.5107 2.29356 0.53188 2.75862
LYS_34 -5.07608 0.6673 3.9499 -0.31309 0.04757 0.16582 1.49572 -1.79723 -0.05177 -0.24389 -0.84012 -0.22395 0 0 0 0 0 -0.02059 0.02557 1.77205 0 -0.11249 0 -1.5107 -0.07134 0.46795 -1.66935
LEU_35 -8.68888 2.16029 3.39311 -0.63102 0.25861 0.20705 2.96058 -2.42409 -0 -0 -1.11687 -0.02184 0 0 0 0 0 -0.01692 0.39349 1.16354 0 -0.18677 0 0.18072 0.79517 1.701 0.12718
PRO_36 -6.28206 1.2337 3.54002 -0.07769 0 0.04717 1.35519 -1.55042 -0 -0 -0.85498 0.64581 0 0 0 0 0 -0.16717 0.02222 0.44902 0 -0.48557 0 -2.4119 0.82796 1.79361 -1.91509
LEU_37 -3.92297 0.38925 3.93564 -0.48382 0.21199 0.11779 1.93133 -1.75639 -0 -0 -1.06955 0.2395 0 0 0 0 0 -0.02985 0.03955 0.28843 0 -0.27678 0 0.18072 -0.39436 0.52063 -0.07889
GLU_38 -6.03519 0.39075 5.47358 -0.41487 0.05586 0.84102 2.05181 -2.50149 -0.02538 -0.10595 -1.73012 -0.26315 0 0 0 0 0 -0.02079 0.00082 0 2.98966 -0.07201 0 -2.7348 0.04533 0.26225 -1.79267
VAL_39 -8.6794 0.91347 2.6151 -0.32638 0.25008 0.07585 2.14441 -2.38973 -0 -0 -1.76441 -0.31656 0 0 0 0 0 -0.07083 0.00575 0.14851 0 -0.29691 0 1.9342 0.15211 0.6788 -4.92592
LEU_40 -6.54772 0.42663 4.55581 -0.49368 0.27023 0.1238 2.27618 -2.38348 -0.00699 -0.03885 -1.19702 0.19608 0 0 0 0 0 -0.02064 0.03375 0.3379 0 -0.29435 0 0.18072 -0.21988 0.66415 -2.13738
LYS_41 -3.89877 0.15525 4.89116 -0.30433 0.02921 0.13511 2.02017 -2.24182 -0 -0 -1.60532 -0.01853 0 0 0 0 0 0.0999 0.02233 1.7719 0 0.01889 0 -1.5107 -0.3139 0.24378 -0.50566
GLU_42 -7.18312 0.49547 7.16889 -0.49295 0.13241 1.00263 2.91484 -3.39438 -0 -0 -2.80541 -0.48908 0 0 0 0 0 0.06412 0.07238 0 3.28665 -0.30258 0 -2.7348 -0.36278 0.67022 -1.95751
MET_43 -9.83663 0.67013 6.06987 -0.34482 0.12721 0.02724 2.97203 -3.43693 -0.0197 -0.13636 -2.54929 -0.09347 0 0 0 0 0 0.07319 0.22234 1.14948 0 -0.04501 0 0.60916 -0.27466 1.05207 -3.76415
GLU_44 -6.15324 0.58575 7.6581 -0.33913 0.06405 0.38861 3.80708 -3.35802 -0 -0 -4.7717 -0.59517 0 0 0 -1.81166 0 0.06558 0.24556 0 3.36537 -0.13354 0 -2.7348 -0.24134 0.77649 -3.18202
ALA_45 -4.76186 0.27961 4.7277 -0.02198 0 0 2.52265 -2.57674 -0 -0 -2.37137 -0.36714 0 0 0 0 0 -0.05325 0 0 0 -0.28155 0 1.8394 -0.40001 0.36289 -1.10165
ASN_46 -8.87505 0.81332 8.20911 -0.20263 0.08883 0.31815 3.90761 -4.09648 -0.02527 -0.14544 -2.93619 -0.29551 0 0 0 0 0 0.22668 0.02552 0 1.49498 0.11618 0 -0.93687 -0.22657 0.43428 -2.10534
ALA_47 -5.59523 0.31757 4.08152 -0.02113 0 0 3.29347 -2.79295 -0 -0 -2.43263 -0.38323 0 0 0 0 0 0.00512 0 0 0 -0.127 0 1.8394 -0.11908 0.44224 -1.49193
ARG_48 -5.04791 0.27211 5.94087 -0.60247 0.10558 0.33739 3.04005 -2.704 -0.00486 -0.05589 -3.02062 0.21715 0 0 0 -0.86171 0 0.09611 0.28401 2.53668 0 -0.03705 0 -1.2888 -0.26735 0.38666 -0.67404
LYS_49 -6.44466 0.38983 7.03621 -0.30447 0.0281 0.13897 3.1079 -3.13557 -0.02531 -0.14603 -3.25684 -0.03366 0 0 0 0 0 -0.00327 0.03135 1.77014 0 -0.01453 0 -1.5107 -0.33041 0.38363 -2.3193
ALA_50 -5.75059 0.34673 4.67453 -0.02237 0 0 3.01536 -2.81073 -0 -0 -2.6283 -0.3665 0 0 0 0 0 0.06611 0 0 0 -0.26591 0 1.8394 -0.42446 0.25973 -2.06699
GLY_51 -5.27722 0.40938 5.1329 -5e-05 0 0 2.74377 -2.81079 -0 -0 -2.08605 -0.41157 0 0 0 0 0 -0.08184 0 0 0 -0.0536 0 0.83697 0.51389 0.24506 -0.83915
CYS_52 -6.7946 0.40599 5.6447 -0.04752 0.00029 0.01967 1.97795 -2.87599 -0 -0 -1.19091 -0.44313 0 0 0 0 0 0.2085 0.01332 0.45462 0 0.2991 0 3.6196 0.64223 0.3138 2.24761
THR_53 -7.13002 1.25432 5.45382 -0.20115 0.10648 0.06925 3.00672 -3.01219 -0 -0 -3.66345 -0.12748 0 0 0 0 0 0.1796 0.01024 0.05887 0 -0.02497 2.32679 -1.0874 0.03745 0.4179 -2.32522
ARG_54 -8.79098 0.85226 7.93929 -0.67659 0.25499 0.36652 4.47817 -3.88024 -0.0432 -0.27502 -3.01326 0.39826 0 0 0 0 0 0.05226 0.18637 2.5736 0 -0.18524 0 -1.2888 -0.13442 0.48802 -0.69799
GLY_55 -6.32912 1.77024 5.39038 -4e-05 0 0 2.97362 -2.95776 -0 -0 -1.62127 -0.4189 0 0 0 0 0 -0.14788 0 0 0 0.34157 0 0.83697 -0.11 0.95091 0.67873
CYS_56 -7.51061 1.03711 4.70067 -0.06511 0 0.03498 2.48842 -2.37178 -0.00217 -0.04312 -2.31575 0.12346 0 0 -0.61448 0 0 2.30603 0.10557 0.51875 0 0.16603 0 3.6196 -0.04628 16.5238 18.6552
LEU_57 -8.40507 1.74074 4.20931 -0.66153 0.2323 0.22372 3.03448 -2.76901 -0.04209 -0.12675 -2.05369 0.36038 0 0 0 0 0 0.06421 0.01532 0.69536 0 -0.02334 0 0.18072 0.40345 16.8583 13.9368
ILE_58 -9.27628 1.24232 3.80389 -0.48795 0.43001 0.0993 2.80153 -2.91007 -0 -0 -1.96781 0.01127 0 0 0 0 0 -0.03074 0.02573 0.73537 0 -0.2514 0 0.73287 0.64974 1.43571 -2.95651
CYS:disulfide_59 -7.42223 1.64546 4.44725 -0.07171 0.00915 0.0471 1.78702 -2.63828 -0.04209 -0.12675 -0.09942 -0.51871 0 0 0 0 -0.57219 0.53142 0.28337 0.87375 0 0.33873 0 3.6196 -0.12031 0.91639 2.88755
LEU_60 -7.63153 1.23108 3.59065 -0.47737 0.24769 0.12142 2.09206 -2.50069 -0 -0 -1.07279 0.14434 0 0 -0.40487 0 0 -0.01675 0.28327 0.26915 0 -0.20861 0 0.18072 -0.13247 0.93205 -3.35264
SER_61 -4.78252 0.82346 4.09933 -0.03185 0.1284 0.03285 2.09529 -2.17525 -0.00064 -0.01503 -1.47869 0.14024 0 0 0 0 0 0.00395 0.16563 0.49735 0 0.15714 0.6036 -0.77834 0.33023 2.23997 2.05511
HIS_D_62 -8.43044 1.13852 7.69255 -0.61174 0.2091 0.64312 3.52559 -4.009 -0 -0 -2.36308 -0.66324 0 0 -1.31473 0 0 -0.02931 0.06847 0 3.49317 -0.64494 0 -0.45461 1.46033 2.10409 1.81383
ILE_63 -5.62575 0.74874 3.13772 -0.46835 0.3006 0.10222 1.49652 -1.89603 -0 -0 -1.20634 0.13269 0 0 0 0 0 -0.08257 0.02476 0.37735 0 -0.46588 0 0.73287 0.8855 0.70476 -1.10118
LYS_64 -4.45315 0.81171 5.90923 -0.41957 0.0673 0.1366 2.67746 -2.57024 -0 -0 -4.95384 0.35691 0 0 -0.75178 0 0 -0.00826 0.28093 2.33903 0 0.13612 0 -1.5107 -0.47294 0.99708 -1.4281
CYS_65 -4.63013 0.67339 2.01893 -0.07318 0.01489 0.0618 0.26315 -1.0567 -0 -0 -0.35614 -0.45901 0 0 0 0 0 -0.02308 0.02786 0.12746 0 0.08788 0 3.6196 0.23492 1.33564 1.86727
THR_66 -4.9835 0.79924 4.84373 -0.15162 0.03252 0.05639 2.91144 -2.26411 -0 -0 -2.54588 -0.34507 0 0 0 0 0 -0.01212 0.01413 0.39916 0 -0.21531 2.35302 -1.0874 0.5487 1.51068 1.864
PRO_67 -2.82101 0.68912 1.66201 -0.06672 0 0.04164 0.75359 -0.84823 -0 -0 0.18506 0.56986 0 0 0 0 0 -0.15141 0.11082 0.18654 0 -0.87716 0 -2.4119 0.42819 1.30965 -1.23995
LYS_68 -4.20548 0.44765 2.58556 -0.40731 0.06074 0.20523 0.58604 -1.22012 -0 -0 0.38175 0.12871 0 0 0 0 0 -0.01931 0.06026 1.67779 0 -0.03246 0 -1.5107 -0.00652 0.46189 -0.80629
MET_69 -7.78852 0.97782 4.05931 -0.66087 0.04812 0.30753 2.4281 -2.25075 -0 -0 -1.96521 -0.23234 0 0 0 0 0 -0.05025 0.17763 1.55611 0 0.41684 0 0.60916 -0.01755 0.65358 -1.73129
LYS_70 -4.6841 0.80253 4.22 -0.43168 0.07396 0.24606 2.12083 -2.05748 -0 -0 -0.75104 -0.14588 0 0 0 0 0 -0.07441 0.00992 1.57494 0 -0.06444 0 -1.5107 0.50062 0.73 0.55912
LYS_71 -3.52998 0.37662 2.73102 -0.40733 0.05924 0.22169 0.59403 -1.27362 -3e-05 -0.00074 -0.32687 0.11461 0 0 0 0 0 -0.10449 0.08118 1.46097 0 -0.0277 0 -1.5107 -0.09385 0.33882 -1.29712
PHE_72 -7.33023 1.03352 3.39624 -0.57297 0.27966 0.32061 1.71168 -2.33423 -0 -0 -1.7045 -0.00842 0 0 0 0 0 -0.05151 0.00142 0 3.40617 -0.14198 0 1.0402 -0.33287 0.58131 -0.70588
ILE_73 -9.11034 2.11521 2.59817 -0.54758 0.46135 0.14992 1.12722 -2.26128 -0 -0 -0.36019 -0.34996 0 0 0 0 0 -0.03177 0.00793 0.86977 0 -0.10174 0 0.73287 0.0301 1.45681 -3.2135
PRO_74 -5.93728 1.08514 3.83695 -0.20448 0.0058 0.14806 1.73747 -1.46523 -0 -0 -0.7197 -0.00097 0 0 0 0 0 0.01446 0.01247 0.31568 0 -0.76183 0 -2.4119 -0.04331 1.2233 -3.16537
GLY_75 -1.91269 0.24933 2.15695 -4e-05 0 0 1.16394 -1.05799 -0.00092 -0.0213 -0.85398 -0.4067 0 0 0 0 0 -0.24936 0 0 0 0.24021 0 0.83697 0.25106 0.34794 0.74343
ARG_76 -6.27179 0.68112 4.96001 -0.82216 0.14838 0.4856 2.79606 -2.46305 -0.00217 -0.04312 -0.94125 0.30446 0 0 0 -0.69171 0 0.00023 0.00953 3.00639 0 -0.18986 0 -1.2888 0.11057 0.33278 0.12124
CYS:disulfide_77 -7.15256 0.97801 4.09899 -0.04418 0.00041 0.01802 2.0477 -2.25891 -0.01292 -0.06214 -1.09284 -0.40896 0 0 0 0 -0.57219 -0.0984 0.12767 0.5722 0 0.2902 0 3.6196 -0.4222 0.56024 0.18773
HIS_D_78 -3.84935 0.5358 3.2104 -0.37701 0.01682 0.46824 1.26997 -1.61655 -0 -0 -1.58226 -0.45766 0 0 0 0 0 0.00875 0.20328 0 2.29452 -0.09447 0 -0.45461 -0.40475 0.29229 -0.5366
THR_79 -2.42455 0.21062 2.78537 -0.13018 0.07158 0.08365 1.35594 -1.41614 -0.00092 -0.0213 -0.88027 -0.93418 0 0 0 0 0 -0.03349 0.03189 0.06129 0 -0.5041 2.2707 -1.0874 -0.37951 0.20888 -0.73213
TYR_80 -9.44141 1.5917 5.32933 -0.48814 0.11105 0.21044 3.46845 -3.25409 -0.01292 -0.06214 -4.19771 -0.15949 0 0 -1.18141 -0.69171 0 0.32561 0.00104 0 3.90087 -0.22879 0.02352 1.2797 -0.23327 1.00201 -2.70735
GLU_81 -2.47887 0.08757 3.30713 -0.45471 0.24429 1.42774 1.27472 -1.44899 -0.02458 -0.15525 -1.02512 -2.96372 0 0 -0.18485 0 0 -0.00834 0.0205 0 4.01995 -0.21295 0 -2.7348 -0.35698 1.36773 -0.29953
GLY_82 -2.80568 0.49856 2.87026 -6e-05 0 0 0.97992 -1.4284 -0.02458 -0.15525 -0.74488 -0.36139 0 0 -0.90987 0 0 -0.17954 0 0 0 -1.49786 0 0.83697 -0.50404 0.65412 -2.77172
ASP_83 -3.51021 0.25529 5.31872 -0.16166 0.00968 0.48702 2.10937 -2.26138 -0 -0 -1.0227 -1.02353 0 0 -0.96868 0 0 -0.04135 0.10629 0 3.04425 0.01386 0 -2.3716 -0.53766 0.26952 -0.28477
LYS_84 -1.70355 0.08133 2.49946 -0.41698 0.06412 0.22604 0.62599 -1.05328 -0 -0 -0.14677 0.15725 0 0 0 0 0 -0.06298 0.00552 1.49947 0 -0.02464 0 -1.5107 -0.61961 0.4618 0.08247
GLU_85 -2.55537 0.17672 3.7402 -0.28656 0.04437 0.33054 1.65678 -1.55602 -0 -0 -1.37014 -0.26476 0 0 -0.96868 0 0 -0.08116 0.01432 0 2.7434 -0.02428 0 -2.7348 -0.5898 0.48284 -1.24241
SER_86 -2.31026 0.14646 2.49401 -0.02678 0 0.06182 0.78559 -1.20669 -0 -0 -0.02428 -0.531 0 0 0 0 0 -0.02003 0.01087 0.18314 0 -0.44726 0.60009 -0.77834 -0.49739 0.31103 -1.24902
ALA_87 -4.22469 0.90571 2.48316 -0.02762 0.0046 0 1.59324 -1.85993 -0.00473 -0.03935 -1.76846 -0.25618 0 0 0 0 0 -0.06886 0 0 0 -0.02569 0 1.8394 -0.54306 0.80558 -1.18688
GLN_88 -4.69988 0.51381 3.87318 -0.34526 0.06731 0.20315 2.57099 -2.19672 -0.00613 -0.035 -1.90034 -0.0579 0 0 -1.1485 0 0 -0.04892 0.11185 0 2.72008 0.12682 0 -0.18838 -0.52839 0.78844 -0.17979
GLY_89 -1.27974 0.10382 1.21839 -5e-05 0 0 0.49899 -0.68452 -0 -0 0.41237 -0.40914 0 0 0 0 0 -0.17599 0 0 0 -1.43254 0 0.83697 -0.73277 0.2286 -1.41563
GLY_90 -2.18888 0.48092 2.87892 -5e-05 0 0 1.77748 -1.44632 -0 -0 -1.65018 -0.39795 0 0 0 0 0 -0.16537 0 0 0 -1.39467 0 0.83697 -1.00356 0.18647 -2.08622
ILE_91 -6.79782 1.40274 2.88585 -0.55706 0.31885 0.1493 2.88391 -2.29789 -0 -0 -2.22151 0.39443 0 0 0 0 0 -0.17231 0.05948 0.31401 0 0.6135 0 0.73287 -0.22379 0.52998 -1.98545
GLY_92 -3.60848 0.68339 3.5102 -4e-05 0 0 1.7527 -1.92633 -0.00473 -0.03935 -0.85926 -0.43633 0 0 0 0 0 -0.15881 0 0 0 0.37241 0 0.83697 0.46777 0.45829 1.0484
GLU_93 -2.05357 0.33492 2.91246 -0.21352 0.02046 0.28669 1.1848 -1.34602 -0 -0 0.11765 -0.58997 0 0 0 0 0 -0.04151 0.05221 0 3.05043 -0.35317 0 -2.7348 -0.14713 0.16003 0.63996
ALA_94 -2.6804 0.15368 2.96459 -0.02315 0 0 1.20216 -1.5523 -0.01077 -0.09444 -0.47879 -0.34806 0 0 0 0 0 -0.0522 0 0 0 0.17372 0 1.8394 -0.23935 0.17422 1.02832
ILE_95 -8.27655 0.94053 2.76903 -0.49716 0.42153 0.09844 2.39437 -2.3284 -8e-05 -0.00029 -0.99629 0.085 0 0 0 0 0 0.03054 0.00905 0.50239 0 -0.48647 0 0.73287 0.1566 0.32975 -4.11512
VAL_96 -4.11192 0.39041 1.05951 -0.31051 0.36851 0.07937 0.89051 -1.2201 -0 -0 -0.71043 -0.61652 0 0 0 0 0 0.0417 0.13214 0.10463 0 0.74304 0 1.9342 0.48491 0.50228 -0.23827
ASP_97 -3.03127 0.32786 4.07344 -0.12156 0.03435 0.36926 1.54559 -1.70329 -0.01084 -0.09473 -1.77886 -1.49193 0 0 -0.50113 0 0 0.2563 0.00447 0 2.69268 0.16971 0 -2.3716 0.73186 0.45324 -0.44646
ILE_98 -5.30172 0.80975 1.38655 -0.46612 0.28702 0.10435 1.33195 -1.58918 -0 -0 -0.64511 -0.19066 0 0 -0.50113 0 0 -0.04218 0.02043 0.28812 0 -0.66307 0 0.73287 0.25176 1.15273 -3.03362
PRO_99 -4.79629 1.10263 1.66169 -0.07104 1e-05 0.04342 0.73889 -0.77519 -0 -0 0.22882 0.56842 0 0 0 0 0 -0.18288 0.13763 0.26391 0 -0.61795 0 -2.4119 0.0194 1.70641 -2.38402
ALA_100 -4.38124 0.46998 1.40882 -0.02327 3e-05 0 1.38311 -1.48782 -0 -0 -0.47975 -0.41456 0 0 -0.4798 0 0 0.29027 0 0 0 -0.41239 0 1.8394 0.10834 1.00828 -1.17061
ILE_101 -3.89333 0.73227 1.72891 -0.62496 0.48375 0.1235 0.69769 -1.23727 -0 -0 0.17169 0.48169 0 0 0 0 0 -0.07829 0.00845 0.89239 0 -0.52521 0 0.73287 -0.24686 1.14594 0.59324
PRO_102 -5.19261 0.96419 1.85436 -0.09924 0.00482 0.06205 0.59257 -0.94781 -0.00699 -0.03885 0.17336 0.67618 0 0 0 0 0 -0.04411 0.00547 0.40687 0 -0.22079 0 -2.4119 -0.33436 1.16362 -3.39316
ARG_103 -3.18622 0.25002 3.06115 -0.75659 0.1658 0.47042 1.18983 -1.31979 -0.00483 -0.05515 -1.48392 -0.18136 0 0 0 -0.94995 0 0.01823 0.25982 3.18588 0 -0.24325 0 -1.2888 0.71942 0.61569 0.46638
PHE_104 -4.36457 0.27343 2.85088 -0.77478 0.0558 0.03862 0.52509 -1.54407 -0 -0 -0.35326 -0.60037 0 0 0 0 0 0.00168 0.00458 0 1.8113 -0.22895 0 1.0402 1.07279 0.56096 0.36932
LYS_105 -5.80174 0.72611 2.49904 -0.6639 0.23822 0.63029 0.54483 -1.31688 -0 -0 0.88521 -0.18289 0 0 0 0 0 0.00497 0.1649 3.71272 0 0.25006 0 -1.5107 0.41565 0.4854 1.0813
ASP_106 -3.6484 0.5021 3.88876 -0.11424 0.00557 0.34497 1.18351 -1.73491 -0.01326 -0.11047 -2.71847 -0.36071 0 0 0 -0.73723 0 0.00305 0.08615 0 2.57007 -0.34085 0 -2.3716 -0.22847 0.76495 -3.02947
LEU_107 -3.58702 0.77724 2.4472 -0.55243 0.30697 0.19707 0.65368 -1.10827 -0 -0 0.77037 -0.01189 0 0 0 0 0 0.01423 0.08656 0.17354 0 0.68417 0 0.18072 -0.03474 3.63797 4.63537
GLU_108 -4.63315 0.68222 5.50968 -0.49049 0.18457 0.88985 1.1221 -2.47777 -0.02646 -0.12612 -2.52963 -0.93441 0 0 0 0 0 1.79173 0.07934 0 3.72954 -0.14173 0 -2.7348 0.7032 5.64878 6.24643
PRO_109 -7.96611 1.61941 3.3938 -0.06688 0 0.04204 1.68447 -1.45337 -0 -0 -1.16083 0.63709 0 0 0 0 0 0.02159 0.03862 0.19895 0 -0.27123 0 -2.4119 0.44194 2.88953 -2.36289
MET_110 -7.81846 1.23814 3.42122 -0.74541 0.30582 0.48142 2.11418 -2.12765 -0 -0 -1.22142 -0.15237 0 0 0 0 0 0.0556 0.21637 1.72501 0 0.14444 0 0.60916 -0.28208 35.5776 33.5416
GLU_111 -4.0564 0.68968 3.6489 -0.24965 0.05699 0.40752 1.47736 -1.88547 -0.0372 -0.22992 -1.40678 -0.59494 0 0 0 0 0 -0.06436 0.01318 0 2.89401 -0.04211 0 -2.7348 -0.32321 35.5283 33.0911
GLN_112 -6.76734 0.50055 5.89534 -0.60469 0.08287 0.66192 3.34048 -3.08122 -0 -0 -3.51433 -0.4626 0 0 0 -0.73723 0 0.55563 0.16289 0 2.75768 -0.0728 0 -0.18838 -0.05851 0.72356 -0.80617
PHE_113 -11.1549 0.74441 3.82098 -1.09255 0.13635 0.48748 2.72335 -3.00442 -0 -0 -0.92377 0.05648 0 0 0 0 0 -0.01747 0.05548 0 1.88499 -0.31179 0 1.0402 -0.07816 0.76452 -4.86888
ILE_114 -8.72681 0.93077 7.15011 -0.51182 0.4105 0.10491 2.68097 -3.51374 -0.01282 -0.06926 -1.44785 -0.10663 0 0 0 0 0 -0.01245 0.0461 0.58824 0 -0.36695 0 0.73287 -0.00868 0.75782 -1.37471
ALA_115 -5.4181 0.61948 5.0523 -0.02124 0 0 2.97364 -2.95061 -0.01123 -0.05802 -2.76875 -0.35848 0 0 0 0 0 -0.04719 0 0 0 -0.27475 0 1.8394 -0.17118 0.68427 -0.91046
GLN_116 -9.5267 1.01623 7.52612 -0.31668 0.00941 0.13011 3.82772 -3.9184 -0.0197 -0.13636 -3.65632 -0.35643 0 0 -0.4798 -0.55338 0 0.02134 0.7512 0 3.72596 0.04431 0 -0.18838 -0.05206 0.70659 -1.4452
VAL_117 -8.74597 0.99356 5.36161 -0.32326 0.32881 0.0742 3.62064 -3.4429 -0 -0 -2.57877 -0.12738 0 0 0 0 0 -0.05333 0.0055 0.04241 0 -0.39655 0 1.9342 0.17933 0.65352 -2.47436
ASP_118 -5.24987 0.15855 6.47091 -0.10662 0.00876 0.32313 2.82111 -3.09312 -0.00685 -0.03612 -2.08928 -0.35786 0 0 0 0 0 0.0034 0.04702 0 1.71395 0.18911 0 -2.3716 -0.10009 0.37721 -1.29825
LEU_119 -6.85462 0.93921 5.44258 -0.48526 0.21006 0.11189 2.94715 -2.89315 -0.0233 -0.16848 -3.58061 0.22682 0 0 0 0 0 0.08987 0.10336 0.39227 0 -0.26896 0 0.18072 -0.27564 0.47686 -3.42925
CYS_120 -6.89742 0.43336 5.91891 -0.04726 0 0.01548 2.74149 -2.81378 -0.03106 -0.16758 -3.86842 0.00084 0 0 0 0 0 -0.03859 7e-05 0.29884 0 0.25847 0 3.6196 0.04546 0.5419 0.01033
VAL_121 -6.33835 0.60703 4.04136 -0.30544 0.18918 0.06632 2.6049 -2.64895 -0 -0 -3.26296 0.02442 0 0 0 0 0 -0.06015 0.03477 0.02481 0 -0.32373 0 1.9342 0.21107 0.36214 -2.83936
ASP_122 -4.04659 0.1095 5.17138 -0.11406 0.01544 0.35409 2.07821 -2.42656 -0 -0 -2.21516 -0.1926 0 0 0 0 0 -0.02642 0.02518 0 1.91797 -0.09526 0 -2.3716 -0.09143 0.2724 -1.63552
CYS_123 -4.8248 0.33185 4.9683 -0.04799 0 0.01663 2.55817 -2.37506 -0 -0 -3.05479 -0.05341 0 0 0 0 0 -0.03229 0.00584 0.28227 0 0.30077 0 3.6196 0.03109 0.23812 1.9643
THR_124 -6.20047 0.71022 5.34927 -0.19252 0.08083 0.06655 2.91955 -2.84573 -0.00821 -0.04929 -3.57062 -0.03311 0 0 0 0 0 -0.01655 0.0414 0.06207 0 -0.02342 2.28349 -1.0874 0.30522 0.4096 -1.7991
THR_125 -5.75747 0.37536 5.10984 -0.20284 0.13379 0.07173 2.46759 -2.69458 -0.00592 -0.03662 -2.4194 0.0049 0 0 0 0 0 -0.01398 0.00557 0.06399 0 0.01721 2.27389 -1.0874 0.21885 0.40151 -1.07398
GLY_126 -2.73545 0.16277 3.51006 -5e-05 0 0 1.41715 -1.74299 -0.01202 -0.07535 -1.05809 -0.40571 0 0 0 0 0 -0.05899 0 0 0 0.35093 0 0.83697 0.55183 0.27309 1.01416
CYS_127 -5.53362 0.71827 3.50252 -0.07676 0 0.0403 1.82102 -1.94329 -0 -0 -1.39514 0.02003 0 0 0 0 0 -0.02554 0.16854 0.66153 0 0.32745 0 3.6196 0.37578 0.38128 2.66198
LEU_128 -9.24525 1.70524 3.12947 -0.5495 0.32351 0.14244 2.81795 -2.68335 -0 -0 -2.87662 0.26807 0 0 0 0 0 -0.03655 0.05636 0.29852 0 -0.31195 0 0.18072 -0.28458 0.75793 -6.3076
LYS_129 -4.94624 0.37751 2.93349 -0.35549 0.05217 0.2078 1.1456 -1.61928 -0.02584 -0.17885 -0.82696 -0.1128 0 0 0 0 0 -0.01931 0.11197 1.36292 0 0.27315 0 -1.5107 0.40479 0.74261 -1.98345
GLY_130 -1.88464 0.21019 2.28771 -8e-05 0 0 1.11229 -1.17738 -0.0105 -0.07426 -0.9486 -0.27414 0 0 0 0 0 -0.20485 0 0 0 -1.53554 0 0.83697 1.12913 0.43242 -0.10129
LEU_131 -6.92596 0.78285 2.46358 -0.4924 0.27911 0.08518 1.16811 -2.09949 -0.0105 -0.07426 -0.69269 0.31335 0 0 0 0 0 0.187 0.03976 0.39019 0 -0.25286 0 0.18072 0.30588 0.60568 -3.74674
ALA_132 -2.51601 0.17938 2.34327 -0.02052 0 0 1.48221 -1.36312 -0.00231 -0.02929 -1.07892 -0.33923 0 0 -1.1485 0 0 -0.03897 0 0 0 0.28245 0 1.8394 0.00905 0.50237 0.10127
ASN_133 -4.20833 0.1447 3.12891 -0.44324 0.10595 0.88075 1.48839 -1.70937 -0.01207 -0.08887 -0.64701 -1.68104 0 0 0 0 0 0.18585 0.0521 0 2.88611 -0.59209 0 -0.93687 0.38714 0.36541 -0.69359
VAL_134 -6.37159 0.90286 3.58971 -0.26488 0.16373 0.0427 2.1242 -2.4616 -0 -0 -1.63621 0.40391 0 0 0 0 0 -0.04554 5e-05 0.77762 0 0.1375 0 1.9342 -0.01328 0.6036 -0.11303
GLN_135 -4.42857 0.59043 4.49803 -0.60309 0.22213 1.00527 1.87205 -2.27805 -0.01959 -0.1647 -1.89459 -2.35327 0 0 0 0 0 -0.15475 0.01287 0 3.816 -0.06671 0 -0.18838 -0.26332 0.51706 0.11882
CYS_136 -5.16098 0.72597 3.7033 -0.0409 0 0.01499 2.42443 -1.93047 -0.01199 -0.11971 -1.43187 -0.31243 0 0 0 0 0 -0.07197 0.08887 0.51889 0 0.30308 0 3.6196 -0.25474 0.39853 2.46259
SER_137 -5.35927 0.68491 4.76245 -0.02814 0.00697 0.02716 2.50355 -2.46675 -0.0053 -0.03885 -2.32765 -0.1525 0 0 0 0 0 0.15294 0.00655 0.75963 0 -0.24951 0.61162 -0.77834 -0.44904 0.3741 -1.96546
ASP_138 -5.12999 0.38646 6.56086 -0.10359 0.00392 0.30909 2.84069 -2.9931 -0 -0 -2.46604 -0.29807 0 0 0 0 0 0.07433 0.00359 0 1.80515 -0.02412 0 -2.3716 -0.44116 0.43232 -1.41126
LEU_139 -7.0798 0.68854 4.59046 -0.47005 0.18625 0.10388 2.42159 -2.62379 -0.00528 -0.0157 -1.40453 0.19767 0 0 0 0 0 0.16095 0.05822 0.39427 0 -0.2688 0 0.18072 -0.26353 0.52948 -2.61943
LEU_140 -8.91325 0.6779 4.12433 -0.47 0.13032 0.10668 2.45305 -2.8792 -0 -0 -1.62887 0.18559 0 0 0 0 0 -0.02896 0.01128 0.44123 0 -0.25392 0 0.18072 -0.2494 0.84366 -5.26884
LYS_141 -5.66063 0.72829 4.86709 -0.71924 0.19588 0.67833 1.97779 -2.21965 -0 -0 -1.02621 -0.40341 0 0 0 0 0 0.00476 0.2922 3.72484 0 -0.01877 0 -1.5107 -0.36143 0.84724 1.39639
LYS_142 -4.56541 0.18959 4.80116 -0.29981 0.02662 0.13385 1.97641 -2.13455 -0 -0 -1.6579 -0.02096 0 0 -0.58937 0 0 -0.04193 0.01977 1.77186 0 0.00375 0 -1.5107 -0.41607 0.4025 -1.9112
TRP_143 -6.56601 0.59553 4.70829 -1.00611 0.0737 0.38564 2.5289 -2.50617 -0 -0 -2.63482 -0.30502 0 0 0 0 0 -0.05111 0.02408 0 1.51828 0.0569 0 1.6906 -0.0518 0.68942 -0.84969
LEU_144 -8.45941 1.6149 4.65402 -0.44506 0.10357 0.10927 3.55888 -2.80744 -0 -0 -2.30721 0.23325 0 0 0 0 0 -0.00099 0.15854 0.46382 0 -0.23686 0 0.18072 1.14548 1.95065 -0.08386
PRO_145 -6.46412 1.49354 4.22371 -0.10176 0.00209 0.06408 2.10498 -1.973 -0 -0 -2.06833 0.67874 0 0 0 0 0 -0.00373 0.01816 0.41284 0 -0.24052 0 -2.4119 0.9948 1.98357 -1.28685
GLN_146 -5.70975 0.31522 5.7247 -0.25965 0.0367 0.21715 3.20028 -2.83876 -0 -0 -3.55991 -0.52166 0 0 -0.58937 0 0 0.2266 0.00835 0 3.34316 -0.04573 0 -0.18838 -0.05984 0.94661 0.24573
ARG_147 -10.4618 0.73886 8.96433 -0.91886 0.14625 0.52335 3.65394 -3.94982 -4e-05 -0.00059 -2.85864 0.2727 0 0 0 -0.55338 0 0.00337 0.31447 2.06286 0 -0.02501 0 -1.2888 0.14123 1.0911 -2.14448
CYS_148 -7.87541 1.01775 5.4959 -0.04715 0.00012 0.02216 2.28301 -2.85026 -0 -0 -2.93169 -0.21461 0 0 0 0 0 0.06057 0.01742 0.32038 0 0.40699 0 3.6196 0.30157 1.32592 0.95227
ALA_149 -3.90398 0.29135 4.06946 -0.02224 0 0 2.49007 -2.37402 -0 -0 -2.76454 -0.36958 0 0 0 0 0 -0.01793 0 0 0 -0.26298 0 1.8394 -0.12371 0.71245 -0.43626
THR_150 -4.89703 0.28132 6.15663 -0.20051 0.12261 0.0726 2.75579 -2.8419 -0.00036 -0.00268 -3.39078 -0.08101 0 0 0 0 0 0.03135 0.02239 0.06347 0 -0.02442 2.25704 -1.0874 -0.17402 0.26966 -0.66726
PHE_151 -11.5371 1.26448 3.18337 -0.83651 0.1457 0.29294 2.83835 -3.06988 -0.01665 -0.08668 -1.75885 -0.06615 0 0 0 0 0 0.03269 0.0811 0 2.19038 -0.50521 0 1.0402 0.13062 0.40718 -6.27008
ALA_152 -4.89642 0.40884 4.081 -0.02166 0 0 2.43664 -2.62112 -0 -0 -2.57477 -0.34701 0 0 0 0 0 -0.01029 0 0 0 -0.22339 0 1.8394 -0.09146 0.39219 -1.62803
SER_153 -3.55926 0.15313 4.60843 -0.02755 0 0.06386 2.11044 -2.19068 -0 -0 -2.42251 -0.61041 0 0 0 0 0 -0.01632 0.00126 0.67357 0 0.33744 0.60022 -0.77834 0.02895 0.23134 -0.79643
LYS_154 -5.03044 0.12499 5.40946 -0.48371 0.11536 0.28438 2.21563 -2.43939 -0 -0 -2.20822 0.16742 0 0 0 0 0 -0.03581 0.02446 2.31156 0 -0.01302 0 -1.5107 0.0288 0.24278 -0.79643
ILE_155 -9.49148 0.80429 3.40893 -0.623 0.40505 0.14959 3.0721 -2.95067 -0.00036 -0.00268 -2.69671 0.03411 0 0 0 0 0 -0.04623 0.06712 3.23796 0 -0.50615 0 0.73287 -0.09479 0.63579 -3.86425
GLN_156 -6.21721 0.40252 6.87026 -0.79015 0.14963 0.82746 3.10535 -3.35312 -0.03688 -0.26451 -3.62583 -0.8906 0 0 0 -0.55427 0 0.09831 0.03787 0 3.0865 -0.24569 0 -0.18838 -0.13887 0.76094 -0.96666
GLY_157 -3.4046 0.25765 4.74302 -5e-05 0 0 2.13533 -2.22473 -0 -0 -2.35232 -0.43402 0 0 0 0 0 -0.04234 0 0 0 0.28036 0 0.83697 0.3447 0.37366 0.51362
GLN_158 -7.63129 1.12559 6.67036 -0.63599 0.13293 0.5907 2.7332 -3.09619 -0.01551 -0.07463 -2.80087 -0.68075 0 0 0 0 0 -0.03402 0.19411 0 4.08781 -0.18197 0 -0.18838 0.36694 0.49488 1.05691
VAL_159 -8.64199 1.21337 5.39997 -0.31143 0.32086 0.07173 3.03745 -3.5079 -0.01809 -0.08111 -2.45006 -0.01548 0 0 0 0 0 0.00828 0.00317 0.02458 0 -0.30442 0 1.9342 -0.11897 0.79022 -2.64561
ASP_160 -4.29779 0.1406 6.10176 -0.10534 0.00862 0.31976 2.48921 -2.72097 -0 -0 -3.83994 -0.32341 0 0 0 -0.55427 0 -0.03032 0.01342 0 1.79197 0.29606 0 -2.3716 0.055 0.60696 -2.42029
LYS_161 -5.04521 0.40353 5.10451 -0.38359 0.05069 0.18429 2.19136 -2.40721 -0.00149 -0.01226 -2.29369 0.20354 0 0 0 0 0 -0.02215 0.0175 2.38549 0 -0.15146 0 -1.5107 -0.11883 0.51549 -0.89019
ILE_162 -6.41389 0.6029 4.87706 -0.67072 0.5018 0.154 1.77022 -2.44664 -0 -0 -0.95424 0.17708 0 0 0 0 0 -0.00069 0.00479 0.66631 0 -0.44907 0 0.73287 -0.13154 0.58954 -0.99022
LYS_163 -3.85434 0.20705 4.16064 -0.38489 0.03519 0.18539 1.61858 -1.95742 -0.03376 -0.23257 -1.49987 -0.09597 0 0 0 0 0 -0.01004 0.02962 2.04232 0 0.05605 0 -1.5107 -0.04518 0.43398 -0.85593
GLY_164 -1.9919 0.12848 2.71058 -4e-05 0 0 1.23182 -1.36439 -0.01809 -0.08111 -0.45418 -0.40615 0 0 0 0 0 -0.09235 0 0 0 0.4361 0 0.83697 0.10386 0.29178 1.33139
ALA_165 -3.36207 0.23617 3.88643 -0.0289 0.00996 0 2.16661 -2.11186 -0.01697 -0.12659 -2.4453 -0.43593 0 0 0 0 0 -0.06827 0 0 0 0.03291 0 1.8394 -0.13539 0.43802 -0.12176
GLY_166 -1.70322 0.20108 2.70228 -0.00022 0 0 1.17894 -1.29967 -0.01825 -0.15795 -0.36678 -0.28338 0 0 0 0 0 -0.11927 0 0 0 0.91805 0 0.83697 -0.16567 0.38107 2.104
GLY_167 -0.73889 0.0337 1.31545 -7e-05 0 0 0.31803 -0.58222 -0.01809 -0.0851 0.04603 -0.37124 0 0 0 0 0 -0.14759 0 0 0 -1.52196 0 0.83697 -0.23567 0.17 -0.98064
ASP:CtermProteinFull_168 -1.7224 0.07238 2.71068 -0.12516 0.00923 0.42225 1.12726 -1.19578 -0.03506 -0.21169 -0.84337 -0.07606 0 0 0 0 0 0 0.00911 0 2.60671 0 0 -2.3716 -0.34827 0.51746 0.54569
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 26396 DOMAINID 25719 MODEL 5 T1027
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 82.573
SSBOND     CYS A   65    CYS A  127                                       2.04  
ATOM      1  N   LYS A   1      17.794  22.785  -0.231  1.00 14.230          N  
ATOM      2  CA  LYS A   1      17.870  21.461  -0.857  1.00 13.710          C  
ATOM      3  C   LYS A   1      17.041  21.428  -2.164  1.00 12.930          C  
ATOM      4  O   LYS A   1      15.891  21.855  -2.156  1.00 12.820          O  
ATOM      5  CB  LYS A   1      17.387  20.386   0.125  1.00 19.400          C  
ATOM      6  CG  LYS A   1      17.562  18.964  -0.383  1.00 19.400          C  
ATOM      7  CD  LYS A   1      17.139  17.923   0.617  1.00 19.400          C  
ATOM      8  CE  LYS A   1      17.343  16.547   0.018  1.00 19.400          C  
ATOM      9  NZ  LYS A   1      16.891  15.473   0.899  1.00 19.400          N  
ATOM     10 1H   LYS A   1      18.462  22.831   0.526  1.00 17.080          H  
ATOM     11 2H   LYS A   1      18.022  23.494  -0.914  1.00 17.080          H  
ATOM     12 3H   LYS A   1      16.864  22.980   0.142  1.00 17.080          H  
ATOM     13  HA  LYS A   1      18.913  21.263  -1.065  1.00 16.450          H  
ATOM     14 1HB  LYS A   1      17.930  20.480   1.066  1.00 23.280          H  
ATOM     15 2HB  LYS A   1      16.327  20.541   0.339  1.00 23.280          H  
ATOM     16 1HG  LYS A   1      16.970  18.820  -1.285  1.00 23.280          H  
ATOM     17 2HG  LYS A   1      18.608  18.791  -0.619  1.00 23.280          H  
ATOM     18 1HD  LYS A   1      17.728  18.014   1.531  1.00 23.280          H  
ATOM     19 2HD  LYS A   1      16.084  18.053   0.860  1.00 23.280          H  
ATOM     20 1HE  LYS A   1      16.790  16.483  -0.912  1.00 23.280          H  
ATOM     21 2HE  LYS A   1      18.405  16.399  -0.193  1.00 23.280          H  
ATOM     22 1HZ  LYS A   1      17.064  14.584   0.385  1.00 23.280          H  
ATOM     23 2HZ  LYS A   1      17.399  15.482   1.764  1.00 23.280          H  
ATOM     24 3HZ  LYS A   1      15.906  15.578   1.075  1.00 23.280          H  
ATOM     25  N   PRO A   2      17.555  20.917  -3.303  1.00 12.560          N  
ATOM     26  CA  PRO A   2      16.850  20.868  -4.583  1.00 12.010          C  
ATOM     27  C   PRO A   2      15.407  20.341  -4.545  1.00 11.590          C  
ATOM     28  O   PRO A   2      14.539  20.895  -5.229  1.00 11.370          O  
ATOM     29  CB  PRO A   2      17.744  19.918  -5.386  1.00 18.020          C  
ATOM     30  CG  PRO A   2      19.134  20.145  -4.839  1.00 18.020          C  
ATOM     31  CD  PRO A   2      18.945  20.361  -3.360  1.00 18.020          C  
ATOM     32  HA  PRO A   2      16.868  21.874  -5.034  1.00 14.410          H  
ATOM     33 1HB  PRO A   2      17.395  18.883  -5.251  1.00 21.620          H  
ATOM     34 2HB  PRO A   2      17.665  20.152  -6.457  1.00 21.620          H  
ATOM     35 1HG  PRO A   2      19.781  19.275  -5.062  1.00 21.620          H  
ATOM     36 2HG  PRO A   2      19.594  21.013  -5.339  1.00 21.620          H  
ATOM     37 1HD  PRO A   2      19.036  19.405  -2.831  1.00 21.620          H  
ATOM     38 2HD  PRO A   2      19.697  21.099  -3.046  1.00 21.620          H  
ATOM     39  N   THR A   3      15.128  19.356  -3.673  1.00 11.670          N  
ATOM     40  CA  THR A   3      13.799  18.757  -3.558  1.00 11.490          C  
ATOM     41  C   THR A   3      12.724  19.724  -3.061  1.00 10.860          C  
ATOM     42  O   THR A   3      11.534  19.446  -3.181  1.00 10.740          O  
ATOM     43  CB  THR A   3      13.824  17.542  -2.597  1.00 16.160          C  
ATOM     44  OG1 THR A   3      14.254  17.962  -1.290  1.00 16.160          O  
ATOM     45  CG2 THR A   3      14.778  16.479  -3.111  1.00 16.160          C  
ATOM     46  H   THR A   3      15.853  18.942  -3.111  1.00 14.000          H  
ATOM     47  HA  THR A   3      13.499  18.405  -4.546  1.00 13.790          H  
ATOM     48  HB  THR A   3      12.822  17.117  -2.524  1.00 19.390          H  
ATOM     49  HG1 THR A   3      13.597  18.555  -0.908  1.00 19.390          H  
ATOM     50 1HG2 THR A   3      14.782  15.626  -2.430  1.00 19.390          H  
ATOM     51 2HG2 THR A   3      14.447  16.160  -4.082  1.00 19.390          H  
ATOM     52 3HG2 THR A   3      15.786  16.878  -3.190  1.00 19.390          H  
ATOM     53  N   GLU A   4      13.108  20.904  -2.579  1.00 10.630          N  
ATOM     54  CA  GLU A   4      12.121  21.853  -2.086  1.00 10.220          C  
ATOM     55  C   GLU A   4      11.141  22.278  -3.175  1.00  9.390          C  
ATOM     56  O   GLU A   4      10.001  22.635  -2.875  1.00  9.200          O  
ATOM     57  CB  GLU A   4      12.797  23.094  -1.490  1.00 14.470          C  
ATOM     58  CG  GLU A   4      13.544  22.850  -0.161  1.00 14.470          C  
ATOM     59  CD  GLU A   4      14.235  24.093   0.375  1.00 14.470          C  
ATOM     60  OE1 GLU A   4      13.623  25.139   0.343  1.00 14.470          O  
ATOM     61  OE2 GLU A   4      15.392  24.008   0.777  1.00 14.470          O  
ATOM     62  H   GLU A   4      14.104  21.142  -2.536  1.00 12.760          H  
ATOM     63  HA  GLU A   4      11.551  21.369  -1.295  1.00 12.260          H  
ATOM     64 1HB  GLU A   4      13.518  23.488  -2.208  1.00 17.370          H  
ATOM     65 2HB  GLU A   4      12.049  23.868  -1.322  1.00 17.370          H  
ATOM     66 1HG  GLU A   4      12.821  22.510   0.578  1.00 17.370          H  
ATOM     67 2HG  GLU A   4      14.270  22.056  -0.295  1.00 17.370          H  
ATOM     68  N   ASN A   5      11.584  22.278  -4.436  1.00  9.130          N  
ATOM     69  CA  ASN A   5      10.723  22.711  -5.520  1.00  8.620          C  
ATOM     70  C   ASN A   5      10.341  21.597  -6.500  1.00  8.280          C  
ATOM     71  O   ASN A   5       9.949  21.901  -7.631  1.00  8.250          O  
ATOM     72  CB  ASN A   5      11.388  23.847  -6.263  1.00 12.270          C  
ATOM     73  CG  ASN A   5      11.546  25.057  -5.401  1.00 12.270          C  
ATOM     74  OD1 ASN A   5      10.575  25.720  -5.015  1.00 12.270          O  
ATOM     75  ND2 ASN A   5      12.777  25.364  -5.087  1.00 12.270          N  
ATOM     76  H   ASN A   5      12.541  21.968  -4.645  1.00 10.960          H  
ATOM     77  HA  ASN A   5       9.793  23.081  -5.090  1.00 10.340          H  
ATOM     78 1HB  ASN A   5      12.371  23.525  -6.609  1.00 14.730          H  
ATOM     79 2HB  ASN A   5      10.799  24.112  -7.140  1.00 14.730          H  
ATOM     80 1HD2 ASN A   5      12.967  26.159  -4.509  1.00 14.730          H  
ATOM     81 2HD2 ASN A   5      13.523  24.793  -5.432  1.00 14.730          H  
ATOM     82  N   ASN A   6      10.464  20.322  -6.113  1.00  8.320          N  
ATOM     83  CA  ASN A   6      10.155  19.269  -7.084  1.00  8.310          C  
ATOM     84  C   ASN A   6       9.819  17.919  -6.439  1.00  8.010          C  
ATOM     85  O   ASN A   6       9.819  17.776  -5.220  1.00  8.230          O  
ATOM     86  CB  ASN A   6      11.338  19.140  -8.043  1.00 11.640          C  
ATOM     87  CG  ASN A   6      10.974  18.733  -9.467  1.00 11.640          C  
ATOM     88  OD1 ASN A   6      10.047  17.942  -9.684  1.00 11.640          O  
ATOM     89  ND2 ASN A   6      11.695  19.263 -10.426  1.00 11.640          N  
ATOM     90  H   ASN A   6      10.765  20.085  -5.158  1.00  9.980          H  
ATOM     91  HA  ASN A   6       9.276  19.577  -7.651  1.00  9.970          H  
ATOM     92 1HB  ASN A   6      11.883  20.082  -8.082  1.00 13.970          H  
ATOM     93 2HB  ASN A   6      12.018  18.401  -7.635  1.00 13.970          H  
ATOM     94 1HD2 ASN A   6      11.502  19.035 -11.381  1.00 13.970          H  
ATOM     95 2HD2 ASN A   6      12.432  19.902 -10.206  1.00 13.970          H  
ATOM     96  N   GLU A   7       9.533  16.923  -7.274  1.00  7.830          N  
ATOM     97  CA  GLU A   7       9.255  15.571  -6.814  1.00  7.880          C  
ATOM     98  C   GLU A   7      10.535  14.920  -6.307  1.00  7.430          C  
ATOM     99  O   GLU A   7      11.629  15.163  -6.845  1.00  7.830          O  
ATOM    100  CB  GLU A   7       8.660  14.739  -7.949  1.00 11.010          C  
ATOM    101  CG  GLU A   7       7.281  15.207  -8.416  1.00 11.010          C  
ATOM    102  CD  GLU A   7       6.698  14.340  -9.505  1.00 11.010          C  
ATOM    103  OE1 GLU A   7       7.337  13.389  -9.885  1.00 11.010          O  
ATOM    104  OE2 GLU A   7       5.615  14.632  -9.954  1.00 11.010          O  
ATOM    105  H   GLU A   7       9.516  17.118  -8.267  1.00  9.400          H  
ATOM    106  HA  GLU A   7       8.540  15.616  -5.991  1.00  9.460          H  
ATOM    107 1HB  GLU A   7       9.331  14.770  -8.808  1.00 13.210          H  
ATOM    108 2HB  GLU A   7       8.581  13.696  -7.632  1.00 13.210          H  
ATOM    109 1HG  GLU A   7       6.604  15.210  -7.564  1.00 13.210          H  
ATOM    110 2HG  GLU A   7       7.365  16.230  -8.781  1.00 13.210          H  
ATOM    111  N   ASP A   8      10.419  14.096  -5.267  1.00  6.720          N  
ATOM    112  CA  ASP A   8      11.568  13.383  -4.768  1.00  6.310          C  
ATOM    113  C   ASP A   8      11.642  11.932  -5.226  1.00  6.110          C  
ATOM    114  O   ASP A   8      10.781  11.440  -5.962  1.00  6.360          O  
ATOM    115  CB  ASP A   8      11.635  13.520  -3.253  1.00  9.000          C  
ATOM    116  CG  ASP A   8      10.408  12.992  -2.525  1.00  9.000          C  
ATOM    117  OD1 ASP A   8       9.501  12.515  -3.167  1.00  9.000          O  
ATOM    118  OD2 ASP A   8      10.411  13.050  -1.311  1.00  9.000          O  
ATOM    119  H   ASP A   8       9.518  13.920  -4.823  1.00  8.060          H  
ATOM    120  HA  ASP A   8      12.454  13.874  -5.143  1.00  7.570          H  
ATOM    121 1HB  ASP A   8      12.509  12.998  -2.891  1.00 10.800          H  
ATOM    122 2HB  ASP A   8      11.765  14.574  -2.993  1.00 10.800          H  
ATOM    123  N   PHE A   9      12.706  11.258  -4.779  1.00  5.760          N  
ATOM    124  CA  PHE A   9      13.004   9.883  -5.143  1.00  5.610          C  
ATOM    125  C   PHE A   9      13.769   9.152  -4.047  1.00  4.820          C  
ATOM    126  O   PHE A   9      14.156   9.759  -3.018  1.00  4.520          O  
ATOM    127  CB  PHE A   9      13.893   9.867  -6.421  1.00  7.910          C  
ATOM    128  CG  PHE A   9      13.260  10.440  -7.682  1.00  7.910          C  
ATOM    129  CD1 PHE A   9      13.263  11.807  -7.931  1.00  7.910          C  
ATOM    130  CD2 PHE A   9      12.684   9.604  -8.629  1.00  7.910          C  
ATOM    131  CE1 PHE A   9      12.683  12.333  -9.052  1.00  7.910          C  
ATOM    132  CE2 PHE A   9      12.111  10.129  -9.769  1.00  7.910          C  
ATOM    133  CZ  PHE A   9      12.104  11.498  -9.975  1.00  7.910          C  
ATOM    134  H   PHE A   9      13.346  11.743  -4.177  1.00  6.910          H  
ATOM    135  HA  PHE A   9      12.065   9.358  -5.330  1.00  6.730          H  
ATOM    136 1HB  PHE A   9      14.807  10.426  -6.222  1.00  9.500          H  
ATOM    137 2HB  PHE A   9      14.202   8.846  -6.647  1.00  9.500          H  
ATOM    138  HD1 PHE A   9      13.719  12.469  -7.207  1.00  9.500          H  
ATOM    139  HD2 PHE A   9      12.683   8.519  -8.472  1.00  9.500          H  
ATOM    140  HE1 PHE A   9      12.684  13.413  -9.206  1.00  9.500          H  
ATOM    141  HE2 PHE A   9      11.658   9.463 -10.504  1.00  9.500          H  
ATOM    142  HZ  PHE A   9      11.643  11.915 -10.868  1.00  9.500          H  
ATOM    143  N   ASN A  10      14.017   7.865  -4.345  1.00  4.620          N  
ATOM    144  CA  ASN A  10      14.800   6.923  -3.562  1.00  3.940          C  
ATOM    145  C   ASN A  10      15.939   6.428  -4.470  1.00  4.060          C  
ATOM    146  O   ASN A  10      15.644   5.927  -5.548  1.00  4.670          O  
ATOM    147  CB  ASN A  10      13.949   5.779  -3.047  1.00  5.790          C  
ATOM    148  CG  ASN A  10      12.806   6.235  -2.154  1.00  5.790          C  
ATOM    149  OD1 ASN A  10      12.857   7.270  -1.478  1.00  5.790          O  
ATOM    150  ND2 ASN A  10      11.751   5.455  -2.144  1.00  5.790          N  
ATOM    151  H   ASN A  10      13.623   7.506  -5.203  1.00  5.540          H  
ATOM    152  HA  ASN A  10      15.198   7.445  -2.738  1.00  4.730          H  
ATOM    153 1HB  ASN A  10      13.557   5.202  -3.882  1.00  6.950          H  
ATOM    154 2HB  ASN A  10      14.580   5.119  -2.456  1.00  6.950          H  
ATOM    155 1HD2 ASN A  10      10.961   5.691  -1.579  1.00  6.950          H  
ATOM    156 2HD2 ASN A  10      11.735   4.621  -2.697  1.00  6.950          H  
ATOM    157  N   ILE A  11      17.212   6.623  -4.114  1.00  3.580          N  
ATOM    158  CA  ILE A  11      18.276   6.250  -5.091  1.00  3.740          C  
ATOM    159  C   ILE A  11      19.057   4.981  -4.726  1.00  3.090          C  
ATOM    160  O   ILE A  11      19.702   4.910  -3.667  1.00  2.670          O  
ATOM    161  CB  ILE A  11      19.371   7.329  -5.241  1.00  5.170          C  
ATOM    162  CG1 ILE A  11      18.803   8.626  -5.555  1.00  5.170          C  
ATOM    163  CG2 ILE A  11      20.219   6.980  -6.524  1.00  5.170          C  
ATOM    164  CD1 ILE A  11      19.795   9.773  -5.348  1.00  5.170          C  
ATOM    165  H   ILE A  11      17.384   7.056  -3.199  1.00  4.300          H  
ATOM    166  HA  ILE A  11      17.808   6.092  -6.065  1.00  4.490          H  
ATOM    167  HB  ILE A  11      19.982   7.381  -4.354  1.00  6.210          H  
ATOM    168 1HG1 ILE A  11      18.455   8.642  -6.586  1.00  6.210          H  
ATOM    169 2HG1 ILE A  11      17.953   8.750  -4.931  1.00  6.210          H  
ATOM    170 1HG2 ILE A  11      20.986   7.713  -6.695  1.00  6.210          H  
ATOM    171 2HG2 ILE A  11      20.676   6.065  -6.473  1.00  6.210          H  
ATOM    172 3HG2 ILE A  11      19.546   6.970  -7.378  1.00  6.210          H  
ATOM    173 1HD1 ILE A  11      19.291  10.690  -5.548  1.00  6.210          H  
ATOM    174 2HD1 ILE A  11      20.127   9.782  -4.334  1.00  6.210          H  
ATOM    175 3HD1 ILE A  11      20.654   9.697  -5.986  1.00  6.210          H  
ATOM    176  N   VAL A  12      19.148   4.059  -5.691  1.00  3.200          N  
ATOM    177  CA  VAL A  12      19.868   2.763  -5.617  1.00  2.740          C  
ATOM    178  C   VAL A  12      21.395   2.887  -5.452  1.00  2.780          C  
ATOM    179  O   VAL A  12      22.137   1.906  -5.461  1.00  2.950          O  
ATOM    180  CB  VAL A  12      19.501   1.867  -6.793  1.00  4.020          C  
ATOM    181  CG1 VAL A  12      18.056   1.603  -6.714  1.00  4.020          C  
ATOM    182  CG2 VAL A  12      19.881   2.513  -8.095  1.00  4.020          C  
ATOM    183  H   VAL A  12      18.606   4.256  -6.520  1.00  3.840          H  
ATOM    184  HA  VAL A  12      19.493   2.242  -4.758  1.00  3.290          H  
ATOM    185  HB  VAL A  12      19.999   0.918  -6.698  1.00  4.820          H  
ATOM    186 1HG1 VAL A  12      17.757   0.947  -7.529  1.00  4.820          H  
ATOM    187 2HG1 VAL A  12      17.851   1.125  -5.770  1.00  4.820          H  
ATOM    188 3HG1 VAL A  12      17.520   2.517  -6.765  1.00  4.820          H  
ATOM    189 1HG2 VAL A  12      19.600   1.860  -8.922  1.00  4.820          H  
ATOM    190 2HG2 VAL A  12      19.370   3.443  -8.189  1.00  4.820          H  
ATOM    191 3HG2 VAL A  12      20.961   2.680  -8.117  1.00  4.820          H  
ATOM    192  N   ALA A  13      21.847   4.123  -5.345  1.00  3.240          N  
ATOM    193  CA  ALA A  13      23.197   4.540  -5.073  1.00  3.710          C  
ATOM    194  C   ALA A  13      23.632   3.988  -3.717  1.00  3.770          C  
ATOM    195  O   ALA A  13      24.821   3.867  -3.469  1.00  4.370          O  
ATOM    196  CB  ALA A  13      23.293   6.066  -5.115  1.00  5.010          C  
ATOM    197  H   ALA A  13      21.146   4.838  -5.378  1.00  3.890          H  
ATOM    198  HA  ALA A  13      23.853   4.115  -5.835  1.00  4.450          H  
ATOM    199 1HB  ALA A  13      24.290   6.400  -4.913  1.00  6.010          H  
ATOM    200 2HB  ALA A  13      23.003   6.417  -6.099  1.00  6.010          H  
ATOM    201 3HB  ALA A  13      22.626   6.475  -4.367  1.00  6.010          H  
ATOM    202  N   VAL A  14      22.681   3.692  -2.817  1.00  3.610          N  
ATOM    203  CA  VAL A  14      23.080   3.127  -1.520  1.00  4.060          C  
ATOM    204  C   VAL A  14      23.583   1.710  -1.699  1.00  3.920          C  
ATOM    205  O   VAL A  14      24.593   1.330  -1.107  1.00  4.620          O  
ATOM    206  CB  VAL A  14      21.969   3.126  -0.489  1.00  5.500          C  
ATOM    207  CG1 VAL A  14      22.429   2.409   0.755  1.00  5.500          C  
ATOM    208  CG2 VAL A  14      21.691   4.441  -0.180  1.00  5.500          C  
ATOM    209  H   VAL A  14      21.704   3.873  -3.070  1.00  4.330          H  
ATOM    210  HA  VAL A  14      23.887   3.728  -1.125  1.00  4.870          H  
ATOM    211  HB  VAL A  14      21.089   2.626  -0.868  1.00  6.600          H  
ATOM    212 1HG1 VAL A  14      21.656   2.454   1.501  1.00  6.600          H  
ATOM    213 2HG1 VAL A  14      22.665   1.375   0.551  1.00  6.600          H  
ATOM    214 3HG1 VAL A  14      23.317   2.906   1.138  1.00  6.600          H  
ATOM    215 1HG2 VAL A  14      20.923   4.473   0.588  1.00  6.600          H  
ATOM    216 2HG2 VAL A  14      22.594   4.837   0.180  1.00  6.600          H  
ATOM    217 3HG2 VAL A  14      21.373   4.978  -1.070  1.00  6.600          H  
ATOM    218  N   ALA A  15      22.832   0.883  -2.422  1.00  3.370          N  
ATOM    219  CA  ALA A  15      23.346  -0.440  -2.711  1.00  3.660          C  
ATOM    220  C   ALA A  15      22.709  -1.061  -3.948  1.00  3.360          C  
ATOM    221  O   ALA A  15      21.503  -1.328  -3.996  1.00  3.190          O  
ATOM    222  CB  ALA A  15      23.133  -1.359  -1.540  1.00  5.010          C  
ATOM    223  H   ALA A  15      21.921   1.197  -2.774  1.00  4.040          H  
ATOM    224  HA  ALA A  15      24.418  -0.344  -2.895  1.00  4.390          H  
ATOM    225 1HB  ALA A  15      23.565  -2.325  -1.787  1.00  6.010          H  
ATOM    226 2HB  ALA A  15      23.617  -0.951  -0.651  1.00  6.010          H  
ATOM    227 3HB  ALA A  15      22.083  -1.471  -1.363  1.00  6.010          H  
ATOM    228  N   SER A  16      23.563  -1.397  -4.907  1.00  3.630          N  
ATOM    229  CA  SER A  16      23.145  -2.041  -6.148  1.00  3.590          C  
ATOM    230  C   SER A  16      24.007  -3.223  -6.515  1.00  4.020          C  
ATOM    231  O   SER A  16      24.047  -3.642  -7.672  1.00  4.630          O  
ATOM    232  CB  SER A  16      23.111  -1.069  -7.286  1.00  5.040          C  
ATOM    233  OG  SER A  16      22.115  -0.116  -7.114  1.00  5.040          O  
ATOM    234  H   SER A  16      24.538  -1.141  -4.797  1.00  4.360          H  
ATOM    235  HA  SER A  16      22.130  -2.406  -6.007  1.00  4.310          H  
ATOM    236 1HB  SER A  16      24.077  -0.578  -7.373  1.00  6.050          H  
ATOM    237 2HB  SER A  16      22.937  -1.612  -8.214  1.00  6.050          H  
ATOM    238  HG  SER A  16      22.408   0.513  -6.423  1.00  6.050          H  
ATOM    239  N   ASN A  17      24.685  -3.783  -5.532  1.00  3.920          N  
ATOM    240  CA  ASN A  17      25.531  -4.942  -5.750  1.00  4.520          C  
ATOM    241  C   ASN A  17      24.616  -6.175  -5.773  1.00  4.300          C  
ATOM    242  O   ASN A  17      23.782  -6.324  -4.866  1.00  4.160          O  
ATOM    243  CB  ASN A  17      26.555  -4.955  -4.657  1.00  6.090          C  
ATOM    244  CG  ASN A  17      27.317  -3.670  -4.686  1.00  6.090          C  
ATOM    245  OD1 ASN A  17      26.719  -2.615  -4.377  1.00  6.090          O  
ATOM    246  ND2 ASN A  17      28.581  -3.712  -5.006  1.00  6.090          N  
ATOM    247  H   ASN A  17      24.608  -3.385  -4.605  1.00  4.700          H  
ATOM    248  HA  ASN A  17      26.022  -4.867  -6.726  1.00  5.420          H  
ATOM    249 1HB  ASN A  17      26.085  -5.096  -3.686  1.00  7.310          H  
ATOM    250 2HB  ASN A  17      27.249  -5.768  -4.832  1.00  7.310          H  
ATOM    251 1HD2 ASN A  17      29.129  -2.872  -4.999  1.00  7.310          H  
ATOM    252 2HD2 ASN A  17      29.011  -4.582  -5.240  1.00  7.310          H  
ATOM    253  N   PHE A  18      24.722  -7.004  -6.817  1.00  4.460          N  
ATOM    254  CA  PHE A  18      23.802  -8.131  -6.982  1.00  4.320          C  
ATOM    255  C   PHE A  18      24.436  -9.495  -6.612  1.00  4.920          C  
ATOM    256  O   PHE A  18      25.567  -9.820  -6.992  1.00  5.540          O  
ATOM    257  CB  PHE A  18      23.282  -8.066  -8.419  1.00  6.100          C  
ATOM    258  CG  PHE A  18      22.181  -8.956  -8.759  1.00  6.100          C  
ATOM    259  CD1 PHE A  18      20.917  -8.763  -8.210  1.00  6.100          C  
ATOM    260  CD2 PHE A  18      22.355  -9.937  -9.654  1.00  6.100          C  
ATOM    261  CE1 PHE A  18      19.885  -9.576  -8.545  1.00  6.100          C  
ATOM    262  CE2 PHE A  18      21.322 -10.749  -9.997  1.00  6.100          C  
ATOM    263  CZ  PHE A  18      20.097 -10.574  -9.438  1.00  6.100          C  
ATOM    264  H   PHE A  18      25.439  -6.824  -7.538  1.00  5.350          H  
ATOM    265  HA  PHE A  18      22.960  -7.969  -6.320  1.00  5.180          H  
ATOM    266 1HB  PHE A  18      23.005  -7.064  -8.657  1.00  7.320          H  
ATOM    267 2HB  PHE A  18      24.111  -8.305  -9.086  1.00  7.320          H  
ATOM    268  HD1 PHE A  18      20.750  -7.961  -7.503  1.00  7.320          H  
ATOM    269  HD2 PHE A  18      23.332 -10.059 -10.103  1.00  7.320          H  
ATOM    270  HE1 PHE A  18      18.888  -9.433  -8.109  1.00  7.320          H  
ATOM    271  HE2 PHE A  18      21.464 -11.545 -10.725  1.00  7.320          H  
ATOM    272  HZ  PHE A  18      19.281 -11.236  -9.721  1.00  7.320          H  
ATOM    273  N   ALA A  19      23.727 -10.306  -5.819  1.00  4.840          N  
ATOM    274  CA  ALA A  19      24.267 -11.572  -5.319  1.00  5.440          C  
ATOM    275  C   ALA A  19      24.031 -12.725  -6.284  1.00  5.310          C  
ATOM    276  O   ALA A  19      23.192 -13.609  -6.034  1.00  4.860          O  
ATOM    277  CB  ALA A  19      23.685 -11.919  -3.944  1.00  7.380          C  
ATOM    278  H   ALA A  19      22.758 -10.102  -5.579  1.00  5.810          H  
ATOM    279  HA  ALA A  19      25.342 -11.448  -5.208  1.00  6.530          H  
ATOM    280 1HB  ALA A  19      24.145 -12.836  -3.585  1.00  8.850          H  
ATOM    281 2HB  ALA A  19      23.875 -11.129  -3.251  1.00  8.850          H  
ATOM    282 3HB  ALA A  19      22.622 -12.065  -4.009  1.00  8.850          H  
ATOM    283  N   THR A  20      24.782 -12.718  -7.380  1.00  5.810          N  
ATOM    284  CA  THR A  20      24.633 -13.769  -8.382  1.00  5.840          C  
ATOM    285  C   THR A  20      25.924 -14.409  -8.798  1.00  6.610          C  
ATOM    286  O   THR A  20      27.013 -14.037  -8.356  1.00  7.230          O  
ATOM    287  CB  THR A  20      23.953 -13.270  -9.656  1.00  8.160          C  
ATOM    288  OG1 THR A  20      23.594 -14.409 -10.495  1.00  8.160          O  
ATOM    289  CG2 THR A  20      24.869 -12.332 -10.448  1.00  8.160          C  
ATOM    290  H   THR A  20      25.425 -11.929  -7.489  1.00  6.970          H  
ATOM    291  HA  THR A  20      24.007 -14.553  -7.957  1.00  7.010          H  
ATOM    292  HB  THR A  20      23.062 -12.755  -9.373  1.00  9.800          H  
ATOM    293  HG1 THR A  20      22.654 -14.249 -10.805  1.00  9.800          H  
ATOM    294 1HG2 THR A  20      24.351 -11.989 -11.332  1.00  9.800          H  
ATOM    295 2HG2 THR A  20      25.130 -11.477  -9.825  1.00  9.800          H  
ATOM    296 3HG2 THR A  20      25.779 -12.836 -10.754  1.00  9.800          H  
ATOM    297  N   THR A  21      25.768 -15.388  -9.677  1.00  6.640          N  
ATOM    298  CA  THR A  21      26.850 -16.125 -10.280  1.00  7.400          C  
ATOM    299  C   THR A  21      26.650 -16.160 -11.786  1.00  7.760          C  
ATOM    300  O   THR A  21      27.588 -16.384 -12.556  1.00  8.370          O  
ATOM    301  CB  THR A  21      26.858 -17.566  -9.739  1.00 10.060          C  
ATOM    302  OG1 THR A  21      25.621 -18.223 -10.102  1.00 10.060          O  
ATOM    303  CG2 THR A  21      26.952 -17.566  -8.234  1.00 10.060          C  
ATOM    304  H   THR A  21      24.820 -15.608  -9.967  1.00  7.970          H  
ATOM    305  HA  THR A  21      27.796 -15.631 -10.058  1.00  8.880          H  
ATOM    306  HB  THR A  21      27.700 -18.102 -10.147  1.00 12.070          H  
ATOM    307  HG1 THR A  21      25.582 -18.406 -11.059  1.00 12.070          H  
ATOM    308 1HG2 THR A  21      26.940 -18.585  -7.885  1.00 12.070          H  
ATOM    309 2HG2 THR A  21      27.875 -17.077  -7.927  1.00 12.070          H  
ATOM    310 3HG2 THR A  21      26.106 -17.042  -7.807  1.00 12.070          H  
ATOM    311  N   ASP A  22      25.390 -15.984 -12.200  1.00  7.470          N  
ATOM    312  CA  ASP A  22      25.023 -16.132 -13.613  1.00  7.930          C  
ATOM    313  C   ASP A  22      23.768 -15.392 -14.127  1.00  7.650          C  
ATOM    314  O   ASP A  22      23.388 -15.576 -15.281  1.00  8.030          O  
ATOM    315  CB  ASP A  22      24.910 -17.637 -13.870  1.00 10.920          C  
ATOM    316  CG  ASP A  22      23.884 -18.291 -12.957  1.00 10.920          C  
ATOM    317  OD1 ASP A  22      22.879 -17.648 -12.620  1.00 10.920          O  
ATOM    318  OD2 ASP A  22      24.152 -19.417 -12.491  1.00 10.920          O  
ATOM    319  H   ASP A  22      24.677 -15.767 -11.507  1.00  8.960          H  
ATOM    320  HA  ASP A  22      25.864 -15.761 -14.198  1.00  9.520          H  
ATOM    321 1HB  ASP A  22      24.617 -17.812 -14.910  1.00 13.100          H  
ATOM    322 2HB  ASP A  22      25.859 -18.105 -13.716  1.00 13.100          H  
ATOM    323  N   LEU A  23      23.144 -14.544 -13.306  1.00  7.070          N  
ATOM    324  CA  LEU A  23      21.911 -13.805 -13.653  1.00  6.820          C  
ATOM    325  C   LEU A  23      20.668 -14.672 -13.983  1.00  6.480          C  
ATOM    326  O   LEU A  23      19.660 -14.122 -14.431  1.00  6.600          O  
ATOM    327  CB  LEU A  23      22.139 -12.878 -14.874  1.00  9.650          C  
ATOM    328  CG  LEU A  23      23.245 -11.792 -14.779  1.00  9.650          C  
ATOM    329  CD1 LEU A  23      23.388 -11.133 -16.140  1.00  9.650          C  
ATOM    330  CD2 LEU A  23      22.853 -10.719 -13.743  1.00  9.650          C  
ATOM    331  H   LEU A  23      23.517 -14.417 -12.374  1.00  8.480          H  
ATOM    332  HA  LEU A  23      21.652 -13.183 -12.806  1.00  8.180          H  
ATOM    333 1HB  LEU A  23      22.338 -13.485 -15.748  1.00 11.580          H  
ATOM    334 2HB  LEU A  23      21.201 -12.349 -15.059  1.00 11.580          H  
ATOM    335  HG  LEU A  23      24.192 -12.252 -14.503  1.00 11.580          H  
ATOM    336 1HD1 LEU A  23      24.163 -10.368 -16.093  1.00 11.580          H  
ATOM    337 2HD1 LEU A  23      23.666 -11.883 -16.882  1.00 11.580          H  
ATOM    338 3HD1 LEU A  23      22.442 -10.678 -16.424  1.00 11.580          H  
ATOM    339 1HD2 LEU A  23      23.626  -9.949 -13.695  1.00 11.580          H  
ATOM    340 2HD2 LEU A  23      21.914 -10.265 -14.046  1.00 11.580          H  
ATOM    341 3HD2 LEU A  23      22.737 -11.162 -12.769  1.00 11.580          H  
ATOM    342  N   ASP A  24      20.702 -15.996 -13.740  1.00  6.150          N  
ATOM    343  CA  ASP A  24      19.527 -16.842 -14.008  1.00  5.870          C  
ATOM    344  C   ASP A  24      18.689 -17.200 -12.774  1.00  5.190          C  
ATOM    345  O   ASP A  24      17.495 -17.468 -12.888  1.00  5.200          O  
ATOM    346  CB  ASP A  24      19.920 -18.110 -14.763  1.00  8.330          C  
ATOM    347  CG  ASP A  24      20.450 -17.814 -16.181  1.00  8.330          C  
ATOM    348  OD1 ASP A  24      19.809 -17.044 -16.893  1.00  8.330          O  
ATOM    349  OD2 ASP A  24      21.437 -18.392 -16.568  1.00  8.330          O  
ATOM    350  H   ASP A  24      21.566 -16.431 -13.382  1.00  7.380          H  
ATOM    351  HA  ASP A  24      18.875 -16.285 -14.675  1.00  7.040          H  
ATOM    352 1HB  ASP A  24      20.714 -18.624 -14.206  1.00 10.000          H  
ATOM    353 2HB  ASP A  24      19.068 -18.785 -14.823  1.00 10.000          H  
ATOM    354  N   ALA A  25      19.328 -17.289 -11.613  1.00  4.770          N  
ATOM    355  CA  ALA A  25      18.672 -17.661 -10.356  1.00  4.240          C  
ATOM    356  C   ALA A  25      19.495 -17.068  -9.217  1.00  4.070          C  
ATOM    357  O   ALA A  25      20.538 -17.604  -8.835  1.00  4.460          O  
ATOM    358  CB  ALA A  25      18.561 -19.183 -10.262  1.00  6.150          C  
ATOM    359  H   ALA A  25      20.315 -17.056 -11.597  1.00  5.720          H  
ATOM    360  HA  ALA A  25      17.684 -17.206 -10.322  1.00  5.090          H  
ATOM    361 1HB  ALA A  25      18.097 -19.493  -9.344  1.00  7.380          H  
ATOM    362 2HB  ALA A  25      17.968 -19.549 -11.103  1.00  7.380          H  
ATOM    363 3HB  ALA A  25      19.559 -19.604 -10.315  1.00  7.380          H  
ATOM    364  N   ASP A  26      19.011 -15.956  -8.675  1.00  3.710          N  
ATOM    365  CA  ASP A  26      19.766 -15.162  -7.724  1.00  3.750          C  
ATOM    366  C   ASP A  26      18.978 -14.122  -6.910  1.00  3.520          C  
ATOM    367  O   ASP A  26      17.745 -14.075  -6.941  1.00  3.330          O  
ATOM    368  CB  ASP A  26      20.873 -14.547  -8.535  1.00  5.230          C  
ATOM    369  CG  ASP A  26      20.278 -13.953  -9.757  1.00  5.230          C  
ATOM    370  OD1 ASP A  26      19.117 -13.662  -9.739  1.00  5.230          O  
ATOM    371  OD2 ASP A  26      20.966 -13.849 -10.752  1.00  5.230          O  
ATOM    372  H   ASP A  26      18.137 -15.568  -9.018  1.00  4.450          H  
ATOM    373  HA  ASP A  26      20.216 -15.852  -7.010  1.00  4.500          H  
ATOM    374 1HB  ASP A  26      21.367 -13.763  -7.961  1.00  6.280          H  
ATOM    375 2HB  ASP A  26      21.617 -15.299  -8.802  1.00  6.280          H  
ATOM    376  N   ARG A  27      19.712 -13.352  -6.081  1.00  3.750          N  
ATOM    377  CA  ARG A  27      19.131 -12.306  -5.217  1.00  3.780          C  
ATOM    378  C   ARG A  27      20.030 -11.054  -5.167  1.00  3.760          C  
ATOM    379  O   ARG A  27      21.169 -11.097  -5.618  1.00  4.060          O  
ATOM    380  CB  ARG A  27      18.967 -12.840  -3.795  1.00  5.280          C  
ATOM    381  CG  ARG A  27      18.038 -14.069  -3.649  1.00  5.280          C  
ATOM    382  CD  ARG A  27      18.001 -14.597  -2.245  1.00  5.280          C  
ATOM    383  NE  ARG A  27      17.335 -13.697  -1.297  1.00  5.280          N  
ATOM    384  CZ  ARG A  27      16.004 -13.658  -1.057  1.00  5.280          C  
ATOM    385  NH1 ARG A  27      15.181 -14.456  -1.709  1.00  5.280          N  
ATOM    386  NH2 ARG A  27      15.526 -12.817  -0.150  1.00  5.280          N  
ATOM    387  H   ARG A  27      20.733 -13.466  -6.071  1.00  4.500          H  
ATOM    388  HA  ARG A  27      18.156 -12.018  -5.614  1.00  4.540          H  
ATOM    389 1HB  ARG A  27      19.945 -13.106  -3.397  1.00  6.340          H  
ATOM    390 2HB  ARG A  27      18.565 -12.045  -3.162  1.00  6.340          H  
ATOM    391 1HG  ARG A  27      17.030 -13.797  -3.955  1.00  6.340          H  
ATOM    392 2HG  ARG A  27      18.397 -14.880  -4.281  1.00  6.340          H  
ATOM    393 1HD  ARG A  27      17.487 -15.555  -2.228  1.00  6.340          H  
ATOM    394 2HD  ARG A  27      19.027 -14.750  -1.903  1.00  6.340          H  
ATOM    395  HE  ARG A  27      17.913 -13.072  -0.748  1.00  6.340          H  
ATOM    396 1HH1 ARG A  27      15.536 -15.096  -2.407  1.00  6.340          H  
ATOM    397 2HH1 ARG A  27      14.192 -14.434  -1.503  1.00  6.340          H  
ATOM    398 1HH2 ARG A  27      16.159 -12.206   0.357  1.00  6.340          H  
ATOM    399 2HH2 ARG A  27      14.535 -12.782   0.040  1.00  6.340          H  
ATOM    400  N   GLY A  28      19.532  -9.927  -4.652  1.00  3.580          N  
ATOM    401  CA  GLY A  28      20.436  -8.776  -4.448  1.00  3.630          C  
ATOM    402  C   GLY A  28      21.279  -8.973  -3.165  1.00  4.280          C  
ATOM    403  O   GLY A  28      20.944  -9.828  -2.339  1.00  4.680          O  
ATOM    404  H   GLY A  28      18.537  -9.881  -4.397  1.00  4.300          H  
ATOM    405 1HA  GLY A  28      21.085  -8.659  -5.305  1.00  4.360          H  
ATOM    406 2HA  GLY A  28      19.848  -7.864  -4.368  1.00  4.360          H  
ATOM    407  N   LYS A  29      22.356  -8.181  -2.968  1.00  4.520          N  
ATOM    408  CA  LYS A  29      23.132  -8.281  -1.722  1.00  5.250          C  
ATOM    409  C   LYS A  29      22.419  -7.532  -0.597  1.00  5.310          C  
ATOM    410  O   LYS A  29      21.760  -6.523  -0.840  1.00  5.080          O  
ATOM    411  CB  LYS A  29      24.585  -7.803  -1.905  1.00  7.060          C  
ATOM    412  CG  LYS A  29      25.422  -8.741  -2.811  1.00  7.060          C  
ATOM    413  CD  LYS A  29      26.919  -8.385  -2.940  1.00  7.060          C  
ATOM    414  CE  LYS A  29      27.610  -9.371  -3.913  1.00  7.060          C  
ATOM    415  NZ  LYS A  29      29.114  -9.163  -4.050  1.00  7.060          N  
ATOM    416  H   LYS A  29      22.653  -7.504  -3.681  1.00  5.420          H  
ATOM    417  HA  LYS A  29      23.172  -9.331  -1.431  1.00  6.300          H  
ATOM    418 1HB  LYS A  29      24.579  -6.814  -2.364  1.00  8.470          H  
ATOM    419 2HB  LYS A  29      25.061  -7.709  -0.946  1.00  8.470          H  
ATOM    420 1HG  LYS A  29      25.372  -9.738  -2.400  1.00  8.470          H  
ATOM    421 2HG  LYS A  29      24.981  -8.749  -3.799  1.00  8.470          H  
ATOM    422 1HD  LYS A  29      27.024  -7.389  -3.304  1.00  8.470          H  
ATOM    423 2HD  LYS A  29      27.415  -8.451  -1.991  1.00  8.470          H  
ATOM    424 1HE  LYS A  29      27.425 -10.386  -3.576  1.00  8.470          H  
ATOM    425 2HE  LYS A  29      27.155  -9.239  -4.894  1.00  8.470          H  
ATOM    426 1HZ  LYS A  29      29.470  -9.828  -4.716  1.00  8.470          H  
ATOM    427 2HZ  LYS A  29      29.302  -8.236  -4.384  1.00  8.470          H  
ATOM    428 3HZ  LYS A  29      29.633  -9.303  -3.147  1.00  8.470          H  
ATOM    429  N   LEU A  30      22.532  -8.042   0.638  1.00  5.720          N  
ATOM    430  CA  LEU A  30      21.857  -7.466   1.811  1.00  5.900          C  
ATOM    431  C   LEU A  30      22.709  -6.740   2.884  1.00  6.560          C  
ATOM    432  O   LEU A  30      23.897  -7.078   3.092  1.00  7.130          O  
ATOM    433  CB  LEU A  30      21.086  -8.595   2.510  1.00  8.190          C  
ATOM    434  CG  LEU A  30      19.640  -8.921   1.999  1.00  8.190          C  
ATOM    435  CD1 LEU A  30      19.617  -9.307   0.502  1.00  8.190          C  
ATOM    436  CD2 LEU A  30      19.113 -10.059   2.838  1.00  8.190          C  
ATOM    437  H   LEU A  30      23.075  -8.886   0.750  1.00  6.860          H  
ATOM    438  HA  LEU A  30      21.146  -6.765   1.403  1.00  7.080          H  
ATOM    439 1HB  LEU A  30      21.669  -9.506   2.407  1.00  9.830          H  
ATOM    440 2HB  LEU A  30      21.022  -8.366   3.582  1.00  9.830          H  
ATOM    441  HG  LEU A  30      19.002  -8.055   2.131  1.00  9.830          H  
ATOM    442 1HD1 LEU A  30      18.595  -9.537   0.200  1.00  9.830          H  
ATOM    443 2HD1 LEU A  30      19.967  -8.494  -0.108  1.00  9.830          H  
ATOM    444 3HD1 LEU A  30      20.244 -10.181   0.328  1.00  9.830          H  
ATOM    445 1HD2 LEU A  30      18.096 -10.300   2.526  1.00  9.830          H  
ATOM    446 2HD2 LEU A  30      19.748 -10.942   2.706  1.00  9.830          H  
ATOM    447 3HD2 LEU A  30      19.111  -9.767   3.889  1.00  9.830          H  
ATOM    448  N   PRO A  31      22.101  -5.731   3.586  1.00  6.540          N  
ATOM    449  CA  PRO A  31      22.657  -4.961   4.682  1.00  7.140          C  
ATOM    450  C   PRO A  31      23.001  -5.874   5.812  1.00  7.860          C  
ATOM    451  O   PRO A  31      22.203  -6.741   6.174  1.00  7.890          O  
ATOM    452  CB  PRO A  31      21.511  -4.011   5.064  1.00 10.710          C  
ATOM    453  CG  PRO A  31      20.279  -4.654   4.552  1.00 10.710          C  
ATOM    454  CD  PRO A  31      20.700  -5.344   3.297  1.00 10.710          C  
ATOM    455  HA  PRO A  31      23.525  -4.385   4.378  1.00  8.570          H  
ATOM    456 1HB  PRO A  31      21.499  -3.856   6.151  1.00 12.850          H  
ATOM    457 2HB  PRO A  31      21.657  -3.041   4.605  1.00 12.850          H  
ATOM    458 1HG  PRO A  31      19.879  -5.355   5.304  1.00 12.850          H  
ATOM    459 2HG  PRO A  31      19.500  -3.894   4.377  1.00 12.850          H  
ATOM    460 1HD  PRO A  31      20.027  -6.179   3.159  1.00 12.850          H  
ATOM    461 2HD  PRO A  31      20.680  -4.631   2.477  1.00 12.850          H  
ATOM    462  N   GLY A  32      24.158  -5.661   6.399  1.00  8.510          N  
ATOM    463  CA  GLY A  32      24.585  -6.460   7.528  1.00  9.280          C  
ATOM    464  C   GLY A  32      25.235  -7.785   7.122  1.00  9.560          C  
ATOM    465  O   GLY A  32      25.826  -8.455   7.968  1.00 10.270          O  
ATOM    466  H   GLY A  32      24.786  -4.947   6.022  1.00 10.210          H  
ATOM    467 1HA  GLY A  32      25.287  -5.881   8.127  1.00 11.140          H  
ATOM    468 2HA  GLY A  32      23.725  -6.662   8.165  1.00 11.140          H  
ATOM    469  N   LYS A  33      25.121  -8.187   5.847  1.00  9.010          N  
ATOM    470  CA  LYS A  33      25.692  -9.463   5.437  1.00  9.220          C  
ATOM    471  C   LYS A  33      26.823  -9.266   4.440  1.00  9.070          C  
ATOM    472  O   LYS A  33      27.915  -9.812   4.604  1.00  9.600          O  
ATOM    473  CB  LYS A  33      24.624 -10.349   4.793  1.00 12.820          C  
ATOM    474  CG  LYS A  33      23.521 -10.810   5.715  1.00 12.820          C  
ATOM    475  CD  LYS A  33      22.579 -11.768   4.977  1.00 12.820          C  
ATOM    476  CE  LYS A  33      21.429 -12.223   5.849  1.00 12.820          C  
ATOM    477  NZ  LYS A  33      20.547 -13.220   5.151  1.00 12.820          N  
ATOM    478  H   LYS A  33      24.642  -7.613   5.152  1.00 10.810          H  
ATOM    479  HA  LYS A  33      26.099  -9.969   6.311  1.00 11.060          H  
ATOM    480 1HB  LYS A  33      24.152  -9.800   3.974  1.00 15.390          H  
ATOM    481 2HB  LYS A  33      25.098 -11.229   4.363  1.00 15.390          H  
ATOM    482 1HG  LYS A  33      23.955 -11.306   6.583  1.00 15.390          H  
ATOM    483 2HG  LYS A  33      22.957  -9.937   6.058  1.00 15.390          H  
ATOM    484 1HD  LYS A  33      22.164 -11.265   4.105  1.00 15.390          H  
ATOM    485 2HD  LYS A  33      23.128 -12.645   4.640  1.00 15.390          H  
ATOM    486 1HE  LYS A  33      21.819 -12.670   6.762  1.00 15.390          H  
ATOM    487 2HE  LYS A  33      20.830 -11.351   6.109  1.00 15.390          H  
ATOM    488 1HZ  LYS A  33      19.795 -13.487   5.750  1.00 15.390          H  
ATOM    489 2HZ  LYS A  33      20.145 -12.868   4.268  1.00 15.390          H  
ATOM    490 3HZ  LYS A  33      21.043 -14.076   4.874  1.00 15.390          H  
ATOM    491  N   LYS A  34      26.537  -8.497   3.388  1.00  8.390          N  
ATOM    492  CA  LYS A  34      27.481  -8.215   2.310  1.00  8.280          C  
ATOM    493  C   LYS A  34      27.753  -6.730   2.267  1.00  8.310          C  
ATOM    494  O   LYS A  34      28.798  -6.273   1.789  1.00  8.700          O  
ATOM    495  CB  LYS A  34      26.935  -8.704   0.972  1.00 11.640          C  
ATOM    496  CG  LYS A  34      27.423 -10.107   0.530  1.00 11.640          C  
ATOM    497  CD  LYS A  34      27.021 -11.187   1.507  1.00 11.640          C  
ATOM    498  CE  LYS A  34      27.552 -12.521   1.123  1.00 11.640          C  
ATOM    499  NZ  LYS A  34      27.374 -13.487   2.230  1.00 11.640          N  
ATOM    500  H   LYS A  34      25.611  -8.079   3.325  1.00 10.070          H  
ATOM    501  HA  LYS A  34      28.424  -8.722   2.517  1.00  9.940          H  
ATOM    502 1HB  LYS A  34      25.847  -8.729   1.025  1.00 13.960          H  
ATOM    503 2HB  LYS A  34      27.207  -7.984   0.211  1.00 13.960          H  
ATOM    504 1HG  LYS A  34      27.000 -10.350  -0.442  1.00 13.960          H  
ATOM    505 2HG  LYS A  34      28.512 -10.097   0.434  1.00 13.960          H  
ATOM    506 1HD  LYS A  34      27.450 -10.987   2.462  1.00 13.960          H  
ATOM    507 2HD  LYS A  34      25.936 -11.229   1.607  1.00 13.960          H  
ATOM    508 1HE  LYS A  34      27.042 -12.894   0.237  1.00 13.960          H  
ATOM    509 2HE  LYS A  34      28.621 -12.433   0.906  1.00 13.960          H  
ATOM    510 1HZ  LYS A  34      27.783 -14.370   1.950  1.00 13.960          H  
ATOM    511 2HZ  LYS A  34      27.867 -13.157   3.045  1.00 13.960          H  
ATOM    512 3HZ  LYS A  34      26.403 -13.608   2.448  1.00 13.960          H  
ATOM    513  N   LEU A  35      26.761  -5.970   2.711  1.00  7.960          N  
ATOM    514  CA  LEU A  35      26.824  -4.528   2.707  1.00  7.980          C  
ATOM    515  C   LEU A  35      26.940  -4.053   4.171  1.00  8.470          C  
ATOM    516  O   LEU A  35      25.930  -4.018   4.878  1.00  8.480          O  
ATOM    517  CB  LEU A  35      25.516  -4.023   2.103  1.00 11.160          C  
ATOM    518  CG  LEU A  35      25.101  -4.593   0.732  1.00 11.160          C  
ATOM    519  CD1 LEU A  35      23.715  -4.116   0.452  1.00 11.160          C  
ATOM    520  CD2 LEU A  35      26.058  -4.156  -0.345  1.00 11.160          C  
ATOM    521  H   LEU A  35      25.904  -6.417   3.034  1.00  9.550          H  
ATOM    522  HA  LEU A  35      27.667  -4.192   2.119  1.00  9.580          H  
ATOM    523 1HB  LEU A  35      24.749  -4.278   2.745  1.00 13.400          H  
ATOM    524 2HB  LEU A  35      25.558  -2.937   2.026  1.00 13.400          H  
ATOM    525  HG  LEU A  35      25.079  -5.682   0.768  1.00 13.400          H  
ATOM    526 1HD1 LEU A  35      23.376  -4.504  -0.511  1.00 13.400          H  
ATOM    527 2HD1 LEU A  35      23.038  -4.448   1.223  1.00 13.400          H  
ATOM    528 3HD1 LEU A  35      23.727  -3.051   0.442  1.00 13.400          H  
ATOM    529 1HD2 LEU A  35      25.732  -4.564  -1.299  1.00 13.400          H  
ATOM    530 2HD2 LEU A  35      26.083  -3.066  -0.403  1.00 13.400          H  
ATOM    531 3HD2 LEU A  35      27.039  -4.534  -0.111  1.00 13.400          H  
ATOM    532  N   PRO A  36      28.130  -3.725   4.707  1.00  8.970          N  
ATOM    533  CA  PRO A  36      28.302  -3.343   6.090  1.00  9.340          C  
ATOM    534  C   PRO A  36      27.403  -2.168   6.353  1.00  8.710          C  
ATOM    535  O   PRO A  36      27.330  -1.261   5.520  1.00  8.140          O  
ATOM    536  CB  PRO A  36      29.777  -2.958   6.158  1.00 14.010          C  
ATOM    537  CG  PRO A  36      30.412  -3.737   5.038  1.00 14.010          C  
ATOM    538  CD  PRO A  36      29.366  -3.744   3.946  1.00 14.010          C  
ATOM    539  HA  PRO A  36      28.063  -4.193   6.748  1.00 11.210          H  
ATOM    540 1HB  PRO A  36      29.878  -1.885   6.060  1.00 16.810          H  
ATOM    541 2HB  PRO A  36      30.186  -3.226   7.142  1.00 16.810          H  
ATOM    542 1HG  PRO A  36      31.351  -3.258   4.718  1.00 16.810          H  
ATOM    543 2HG  PRO A  36      30.672  -4.752   5.374  1.00 16.810          H  
ATOM    544 1HD  PRO A  36      29.447  -2.850   3.331  1.00 16.810          H  
ATOM    545 2HD  PRO A  36      29.480  -4.661   3.390  1.00 16.810          H  
ATOM    546  N   LEU A  37      26.789  -2.123   7.524  1.00  8.860          N  
ATOM    547  CA  LEU A  37      25.860  -1.041   7.815  1.00  8.300          C  
ATOM    548  C   LEU A  37      26.542   0.313   7.691  1.00  8.160          C  
ATOM    549  O   LEU A  37      25.957   1.271   7.182  1.00  7.540          O  
ATOM    550  CB  LEU A  37      25.277  -1.233   9.217  1.00 11.840          C  
ATOM    551  CG  LEU A  37      24.353  -2.502   9.407  1.00 11.840          C  
ATOM    552  CD1 LEU A  37      23.991  -2.621  10.873  1.00 11.840          C  
ATOM    553  CD2 LEU A  37      23.089  -2.417   8.537  1.00 11.840          C  
ATOM    554  H   LEU A  37      26.914  -2.873   8.187  1.00 10.630          H  
ATOM    555  HA  LEU A  37      25.062  -1.070   7.089  1.00  9.960          H  
ATOM    556 1HB  LEU A  37      26.097  -1.300   9.929  1.00 14.210          H  
ATOM    557 2HB  LEU A  37      24.686  -0.349   9.464  1.00 14.210          H  
ATOM    558  HG  LEU A  37      24.906  -3.395   9.129  1.00 14.210          H  
ATOM    559 1HD1 LEU A  37      23.377  -3.510  11.023  1.00 14.210          H  
ATOM    560 2HD1 LEU A  37      24.900  -2.706  11.472  1.00 14.210          H  
ATOM    561 3HD1 LEU A  37      23.432  -1.739  11.186  1.00 14.210          H  
ATOM    562 1HD2 LEU A  37      22.484  -3.311   8.703  1.00 14.210          H  
ATOM    563 2HD2 LEU A  37      22.514  -1.526   8.809  1.00 14.210          H  
ATOM    564 3HD2 LEU A  37      23.347  -2.372   7.503  1.00 14.210          H  
ATOM    565  N   GLU A  38      27.792   0.396   8.121  1.00  8.770          N  
ATOM    566  CA  GLU A  38      28.525   1.649   8.060  1.00  8.800          C  
ATOM    567  C   GLU A  38      28.771   2.137   6.637  1.00  8.280          C  
ATOM    568  O   GLU A  38      28.792   3.347   6.382  1.00  8.030          O  
ATOM    569  CB  GLU A  38      29.853   1.503   8.791  1.00 12.310          C  
ATOM    570  CG  GLU A  38      29.730   1.395  10.301  1.00 12.310          C  
ATOM    571  CD  GLU A  38      29.104   2.645  10.913  1.00 12.310          C  
ATOM    572  OE1 GLU A  38      29.533   3.759  10.596  1.00 12.310          O  
ATOM    573  OE2 GLU A  38      28.175   2.486  11.687  1.00 12.310          O  
ATOM    574  H   GLU A  38      28.227  -0.421   8.520  1.00 10.520          H  
ATOM    575  HA  GLU A  38      27.934   2.408   8.568  1.00 10.560          H  
ATOM    576 1HB  GLU A  38      30.360   0.607   8.434  1.00 14.770          H  
ATOM    577 2HB  GLU A  38      30.479   2.335   8.560  1.00 14.770          H  
ATOM    578 1HG  GLU A  38      29.104   0.537  10.542  1.00 14.770          H  
ATOM    579 2HG  GLU A  38      30.715   1.230  10.734  1.00 14.770          H  
ATOM    580  N   VAL A  39      28.980   1.201   5.717  1.00  8.140          N  
ATOM    581  CA  VAL A  39      29.279   1.530   4.345  1.00  7.710          C  
ATOM    582  C   VAL A  39      28.036   2.013   3.651  1.00  6.880          C  
ATOM    583  O   VAL A  39      28.076   3.015   2.933  1.00  6.570          O  
ATOM    584  CB  VAL A  39      29.890   0.324   3.611  1.00 10.970          C  
ATOM    585  CG1 VAL A  39      30.049   0.619   2.112  1.00 10.970          C  
ATOM    586  CG2 VAL A  39      31.252   0.023   4.217  1.00 10.970          C  
ATOM    587  H   VAL A  39      28.873   0.220   5.959  1.00  9.770          H  
ATOM    588  HA  VAL A  39      30.011   2.338   4.337  1.00  9.250          H  
ATOM    589  HB  VAL A  39      29.231  -0.536   3.727  1.00 13.160          H  
ATOM    590 1HG1 VAL A  39      30.492  -0.241   1.609  1.00 13.160          H  
ATOM    591 2HG1 VAL A  39      29.084   0.822   1.671  1.00 13.160          H  
ATOM    592 3HG1 VAL A  39      30.683   1.473   1.988  1.00 13.160          H  
ATOM    593 1HG2 VAL A  39      31.678  -0.843   3.711  1.00 13.160          H  
ATOM    594 2HG2 VAL A  39      31.904   0.885   4.091  1.00 13.160          H  
ATOM    595 3HG2 VAL A  39      31.150  -0.188   5.273  1.00 13.160          H  
ATOM    596  N   LEU A  40      26.928   1.303   3.841  1.00  6.580          N  
ATOM    597  CA  LEU A  40      25.731   1.723   3.149  1.00  5.800          C  
ATOM    598  C   LEU A  40      25.230   3.061   3.720  1.00  5.710          C  
ATOM    599  O   LEU A  40      24.663   3.860   2.977  1.00  5.140          O  
ATOM    600  CB  LEU A  40      24.707   0.573   3.160  1.00  8.430          C  
ATOM    601  CG  LEU A  40      24.021   0.198   4.466  1.00  8.430          C  
ATOM    602  CD1 LEU A  40      22.699   0.979   4.652  1.00  8.430          C  
ATOM    603  CD2 LEU A  40      23.815  -1.296   4.462  1.00  8.430          C  
ATOM    604  H   LEU A  40      26.944   0.473   4.446  1.00  7.900          H  
ATOM    605  HA  LEU A  40      25.991   1.883   2.105  1.00  6.960          H  
ATOM    606 1HB  LEU A  40      23.939   0.792   2.446  1.00 10.120          H  
ATOM    607 2HB  LEU A  40      25.230  -0.320   2.815  1.00 10.120          H  
ATOM    608  HG  LEU A  40      24.657   0.459   5.290  1.00 10.120          H  
ATOM    609 1HD1 LEU A  40      22.244   0.686   5.598  1.00 10.120          H  
ATOM    610 2HD1 LEU A  40      22.874   2.048   4.666  1.00 10.120          H  
ATOM    611 3HD1 LEU A  40      22.021   0.747   3.840  1.00 10.120          H  
ATOM    612 1HD2 LEU A  40      23.353  -1.593   5.380  1.00 10.120          H  
ATOM    613 2HD2 LEU A  40      23.189  -1.580   3.637  1.00 10.120          H  
ATOM    614 3HD2 LEU A  40      24.782  -1.794   4.369  1.00 10.120          H  
ATOM    615  N   LYS A  41      25.459   3.343   5.019  1.00  6.310          N  
ATOM    616  CA  LYS A  41      25.067   4.648   5.553  1.00  6.290          C  
ATOM    617  C   LYS A  41      25.850   5.787   4.895  1.00  6.290          C  
ATOM    618  O   LYS A  41      25.268   6.829   4.565  1.00  5.910          O  
ATOM    619  CB  LYS A  41      25.238   4.726   7.066  1.00  8.810          C  
ATOM    620  CG  LYS A  41      24.192   3.955   7.882  1.00  8.810          C  
ATOM    621  CD  LYS A  41      24.316   4.259   9.388  1.00  8.810          C  
ATOM    622  CE  LYS A  41      25.584   3.644   9.987  1.00  8.810          C  
ATOM    623  NZ  LYS A  41      25.668   3.815  11.465  1.00  8.810          N  
ATOM    624  H   LYS A  41      25.878   2.638   5.633  1.00  7.570          H  
ATOM    625  HA  LYS A  41      24.012   4.801   5.328  1.00  7.550          H  
ATOM    626 1HB  LYS A  41      26.222   4.325   7.309  1.00 10.580          H  
ATOM    627 2HB  LYS A  41      25.221   5.766   7.379  1.00 10.580          H  
ATOM    628 1HG  LYS A  41      23.200   4.266   7.547  1.00 10.580          H  
ATOM    629 2HG  LYS A  41      24.283   2.894   7.708  1.00 10.580          H  
ATOM    630 1HD  LYS A  41      24.336   5.336   9.543  1.00 10.580          H  
ATOM    631 2HD  LYS A  41      23.450   3.851   9.908  1.00 10.580          H  
ATOM    632 1HE  LYS A  41      25.607   2.579   9.754  1.00 10.580          H  
ATOM    633 2HE  LYS A  41      26.458   4.119   9.551  1.00 10.580          H  
ATOM    634 1HZ  LYS A  41      26.556   3.369  11.760  1.00 10.580          H  
ATOM    635 2HZ  LYS A  41      25.682   4.792  11.706  1.00 10.580          H  
ATOM    636 3HZ  LYS A  41      24.894   3.365  11.917  1.00 10.580          H  
ATOM    637  N   GLU A  42      27.163   5.599   4.681  1.00  6.790          N  
ATOM    638  CA  GLU A  42      27.936   6.658   4.041  1.00  6.960          C  
ATOM    639  C   GLU A  42      27.430   6.847   2.607  1.00  6.310          C  
ATOM    640  O   GLU A  42      27.305   7.976   2.112  1.00  6.270          O  
ATOM    641  CB  GLU A  42      29.431   6.314   4.019  1.00  9.680          C  
ATOM    642  CG  GLU A  42      30.348   7.462   3.547  1.00  9.680          C  
ATOM    643  CD  GLU A  42      30.363   8.623   4.538  1.00  9.680          C  
ATOM    644  OE1 GLU A  42      30.084   8.379   5.686  1.00  9.680          O  
ATOM    645  OE2 GLU A  42      30.630   9.737   4.157  1.00  9.680          O  
ATOM    646  H   GLU A  42      27.630   4.753   5.032  1.00  8.150          H  
ATOM    647  HA  GLU A  42      27.791   7.586   4.595  1.00  8.350          H  
ATOM    648 1HB  GLU A  42      29.749   6.007   5.017  1.00 11.610          H  
ATOM    649 2HB  GLU A  42      29.592   5.462   3.355  1.00 11.610          H  
ATOM    650 1HG  GLU A  42      31.362   7.080   3.428  1.00 11.610          H  
ATOM    651 2HG  GLU A  42      30.013   7.820   2.573  1.00 11.610          H  
ATOM    652  N   MET A  43      27.115   5.730   1.937  1.00  5.860          N  
ATOM    653  CA  MET A  43      26.629   5.792   0.569  1.00  5.280          C  
ATOM    654  C   MET A  43      25.299   6.568   0.504  1.00  4.700          C  
ATOM    655  O   MET A  43      25.100   7.373  -0.423  1.00  4.580          O  
ATOM    656  CB  MET A  43      26.534   4.372  -0.007  1.00  7.620          C  
ATOM    657  CG  MET A  43      27.911   3.703  -0.237  1.00  7.620          C  
ATOM    658  SD  MET A  43      27.827   1.935  -0.709  1.00  7.620          S  
ATOM    659  CE  MET A  43      27.331   1.907  -2.433  1.00  7.620          C  
ATOM    660  H   MET A  43      27.261   4.818   2.385  1.00  7.030          H  
ATOM    661  HA  MET A  43      27.358   6.342  -0.022  1.00  6.340          H  
ATOM    662 1HB  MET A  43      25.956   3.745   0.663  1.00  9.150          H  
ATOM    663 2HB  MET A  43      26.024   4.382  -0.948  1.00  9.150          H  
ATOM    664 1HG  MET A  43      28.419   4.238  -1.037  1.00  9.150          H  
ATOM    665 2HG  MET A  43      28.516   3.793   0.654  1.00  9.150          H  
ATOM    666 1HE  MET A  43      27.236   0.886  -2.770  1.00  9.150          H  
ATOM    667 2HE  MET A  43      26.388   2.390  -2.536  1.00  9.150          H  
ATOM    668 3HE  MET A  43      28.067   2.412  -3.030  1.00  9.150          H  
ATOM    669  N   GLU A  44      24.398   6.347   1.477  1.00  4.480          N  
ATOM    670  CA  GLU A  44      23.134   7.076   1.512  1.00  3.960          C  
ATOM    671  C   GLU A  44      23.357   8.560   1.690  1.00  4.310          C  
ATOM    672  O   GLU A  44      22.677   9.366   1.052  1.00  4.030          O  
ATOM    673  CB  GLU A  44      22.191   6.559   2.595  1.00  5.750          C  
ATOM    674  CG  GLU A  44      20.779   7.156   2.481  1.00  5.750          C  
ATOM    675  CD  GLU A  44      19.796   6.551   3.434  1.00  5.750          C  
ATOM    676  OE1 GLU A  44      20.187   6.189   4.513  1.00  5.750          O  
ATOM    677  OE2 GLU A  44      18.636   6.444   3.073  1.00  5.750          O  
ATOM    678  H   GLU A  44      24.582   5.614   2.172  1.00  5.380          H  
ATOM    679  HA  GLU A  44      22.643   6.961   0.555  1.00  4.750          H  
ATOM    680 1HB  GLU A  44      22.127   5.473   2.552  1.00  6.900          H  
ATOM    681 2HB  GLU A  44      22.593   6.821   3.575  1.00  6.900          H  
ATOM    682 1HG  GLU A  44      20.832   8.221   2.661  1.00  6.900          H  
ATOM    683 2HG  GLU A  44      20.432   7.022   1.465  1.00  6.900          H  
ATOM    684  N   ALA A  45      24.323   8.948   2.523  1.00  5.030          N  
ATOM    685  CA  ALA A  45      24.569  10.368   2.697  1.00  5.440          C  
ATOM    686  C   ALA A  45      24.901  11.024   1.357  1.00  5.600          C  
ATOM    687  O   ALA A  45      24.407  12.120   1.058  1.00  5.600          O  
ATOM    688  CB  ALA A  45      25.707  10.586   3.673  1.00  7.450          C  
ATOM    689  H   ALA A  45      24.822   8.243   3.083  1.00  6.040          H  
ATOM    690  HA  ALA A  45      23.663  10.826   3.081  1.00  6.530          H  
ATOM    691 1HB  ALA A  45      25.874  11.651   3.810  1.00  8.940          H  
ATOM    692 2HB  ALA A  45      25.457  10.127   4.626  1.00  8.940          H  
ATOM    693 3HB  ALA A  45      26.617  10.125   3.280  1.00  8.940          H  
ATOM    694  N   ASN A  46      25.681  10.331   0.520  1.00  5.780          N  
ATOM    695  CA  ASN A  46      26.010  10.894  -0.786  1.00  6.100          C  
ATOM    696  C   ASN A  46      24.769  10.936  -1.682  1.00  5.580          C  
ATOM    697  O   ASN A  46      24.580  11.889  -2.443  1.00  5.890          O  
ATOM    698  CB  ASN A  46      27.092  10.097  -1.447  1.00  8.410          C  
ATOM    699  CG  ASN A  46      28.405  10.244  -0.808  1.00  8.410          C  
ATOM    700  OD1 ASN A  46      28.705  11.229  -0.114  1.00  8.410          O  
ATOM    701  ND2 ASN A  46      29.206   9.248  -1.026  1.00  8.410          N  
ATOM    702  H   ASN A  46      26.100   9.450   0.851  1.00  6.940          H  
ATOM    703  HA  ASN A  46      26.355  11.916  -0.648  1.00  7.320          H  
ATOM    704 1HB  ASN A  46      26.818   9.049  -1.456  1.00 10.090          H  
ATOM    705 2HB  ASN A  46      27.186  10.430  -2.463  1.00 10.090          H  
ATOM    706 1HD2 ASN A  46      30.140   9.223  -0.618  1.00 10.090          H  
ATOM    707 2HD2 ASN A  46      28.882   8.487  -1.608  1.00 10.090          H  
ATOM    708  N   ALA A  47      23.920   9.906  -1.591  1.00  4.860          N  
ATOM    709  CA  ALA A  47      22.682   9.868  -2.365  1.00  4.440          C  
ATOM    710  C   ALA A  47      21.791  11.062  -1.994  1.00  4.420          C  
ATOM    711  O   ALA A  47      21.121  11.652  -2.856  1.00  4.640          O  
ATOM    712  CB  ALA A  47      21.951   8.551  -2.126  1.00  6.380          C  
ATOM    713  H   ALA A  47      24.188   9.112  -1.000  1.00  5.830          H  
ATOM    714  HA  ALA A  47      22.933   9.947  -3.419  1.00  5.330          H  
ATOM    715 1HB  ALA A  47      21.054   8.512  -2.705  1.00  7.660          H  
ATOM    716 2HB  ALA A  47      22.600   7.725  -2.400  1.00  7.660          H  
ATOM    717 3HB  ALA A  47      21.692   8.471  -1.080  1.00  7.660          H  
ATOM    718  N   ARG A  48      21.779  11.422  -0.707  1.00  4.290          N  
ATOM    719  CA  ARG A  48      20.994  12.572  -0.280  1.00  4.270          C  
ATOM    720  C   ARG A  48      21.563  13.861  -0.876  1.00  5.020          C  
ATOM    721  O   ARG A  48      20.816  14.687  -1.410  1.00  5.130          O  
ATOM    722  CB  ARG A  48      20.921  12.681   1.237  1.00  5.990          C  
ATOM    723  CG  ARG A  48      20.040  11.626   1.919  1.00  5.990          C  
ATOM    724  CD  ARG A  48      19.739  11.990   3.352  1.00  5.990          C  
ATOM    725  NE  ARG A  48      20.937  11.998   4.229  1.00  5.990          N  
ATOM    726  CZ  ARG A  48      21.414  10.938   4.930  1.00  5.990          C  
ATOM    727  NH1 ARG A  48      20.802   9.780   4.883  1.00  5.990          N  
ATOM    728  NH2 ARG A  48      22.501  11.077   5.678  1.00  5.990          N  
ATOM    729  H   ARG A  48      22.299  10.848  -0.035  1.00  5.150          H  
ATOM    730  HA  ARG A  48      19.977  12.453  -0.640  1.00  5.120          H  
ATOM    731 1HB  ARG A  48      21.921  12.584   1.651  1.00  7.180          H  
ATOM    732 2HB  ARG A  48      20.544  13.663   1.513  1.00  7.180          H  
ATOM    733 1HG  ARG A  48      19.093  11.538   1.375  1.00  7.180          H  
ATOM    734 2HG  ARG A  48      20.554  10.665   1.901  1.00  7.180          H  
ATOM    735 1HD  ARG A  48      19.307  12.990   3.370  1.00  7.180          H  
ATOM    736 2HD  ARG A  48      19.009  11.290   3.753  1.00  7.180          H  
ATOM    737  HE  ARG A  48      21.444  12.870   4.309  1.00  7.180          H  
ATOM    738 1HH1 ARG A  48      19.965   9.675   4.326  1.00  7.180          H  
ATOM    739 2HH1 ARG A  48      21.160   8.987   5.407  1.00  7.180          H  
ATOM    740 1HH2 ARG A  48      22.974  11.971   5.725  1.00  7.180          H  
ATOM    741 2HH2 ARG A  48      22.857  10.289   6.206  1.00  7.180          H  
ATOM    742  N   LYS A  49      22.895  14.013  -0.864  1.00  5.620          N  
ATOM    743  CA  LYS A  49      23.531  15.211  -1.428  1.00  6.380          C  
ATOM    744  C   LYS A  49      23.174  15.358  -2.904  1.00  6.600          C  
ATOM    745  O   LYS A  49      22.931  16.464  -3.397  1.00  7.070          O  
ATOM    746  CB  LYS A  49      25.057  15.147  -1.286  1.00  8.630          C  
ATOM    747  CG  LYS A  49      25.590  15.300   0.139  1.00  8.630          C  
ATOM    748  CD  LYS A  49      27.130  15.180   0.187  1.00  8.630          C  
ATOM    749  CE  LYS A  49      27.651  15.326   1.620  1.00  8.630          C  
ATOM    750  NZ  LYS A  49      29.148  15.193   1.707  1.00  8.630          N  
ATOM    751  H   LYS A  49      23.466  13.304  -0.388  1.00  6.740          H  
ATOM    752  HA  LYS A  49      23.157  16.086  -0.898  1.00  7.660          H  
ATOM    753 1HB  LYS A  49      25.415  14.197  -1.676  1.00 10.350          H  
ATOM    754 2HB  LYS A  49      25.504  15.933  -1.893  1.00 10.350          H  
ATOM    755 1HG  LYS A  49      25.291  16.271   0.533  1.00 10.350          H  
ATOM    756 2HG  LYS A  49      25.153  14.528   0.769  1.00 10.350          H  
ATOM    757 1HD  LYS A  49      27.429  14.201  -0.198  1.00 10.350          H  
ATOM    758 2HD  LYS A  49      27.579  15.950  -0.438  1.00 10.350          H  
ATOM    759 1HE  LYS A  49      27.361  16.306   1.995  1.00 10.350          H  
ATOM    760 2HE  LYS A  49      27.193  14.557   2.244  1.00 10.350          H  
ATOM    761 1HZ  LYS A  49      29.433  15.307   2.669  1.00 10.350          H  
ATOM    762 2HZ  LYS A  49      29.454  14.280   1.382  1.00 10.350          H  
ATOM    763 3HZ  LYS A  49      29.583  15.909   1.144  1.00 10.350          H  
ATOM    764  N   ALA A  50      23.102  14.214  -3.580  1.00  6.300          N  
ATOM    765  CA  ALA A  50      22.785  14.093  -4.989  1.00  6.580          C  
ATOM    766  C   ALA A  50      21.387  14.562  -5.372  1.00  6.370          C  
ATOM    767  O   ALA A  50      21.142  14.801  -6.556  1.00  6.780          O  
ATOM    768  CB  ALA A  50      22.964  12.657  -5.436  1.00  9.100          C  
ATOM    769  H   ALA A  50      23.371  13.363  -3.077  1.00  7.560          H  
ATOM    770  HA  ALA A  50      23.481  14.718  -5.515  1.00  7.900          H  
ATOM    771 1HB  ALA A  50      22.805  12.587  -6.500  1.00 10.920          H  
ATOM    772 2HB  ALA A  50      23.973  12.343  -5.197  1.00 10.920          H  
ATOM    773 3HB  ALA A  50      22.264  12.022  -4.926  1.00 10.920          H  
ATOM    774  N   GLY A  51      20.446  14.669  -4.420  1.00  5.830          N  
ATOM    775  CA  GLY A  51      19.095  15.080  -4.781  1.00  5.680          C  
ATOM    776  C   GLY A  51      17.930  14.187  -4.310  1.00  4.990          C  
ATOM    777  O   GLY A  51      16.788  14.438  -4.722  1.00  5.010          O  
ATOM    778  H   GLY A  51      20.675  14.531  -3.431  1.00  7.000          H  
ATOM    779 1HA  GLY A  51      18.938  16.084  -4.384  1.00  6.820          H  
ATOM    780 2HA  GLY A  51      19.040  15.175  -5.863  1.00  6.820          H  
ATOM    781  N   CYS A  52      18.177  13.124  -3.524  1.00  4.470          N  
ATOM    782  CA  CYS A  52      17.062  12.293  -3.021  1.00  3.840          C  
ATOM    783  C   CYS A  52      16.650  12.581  -1.586  1.00  3.210          C  
ATOM    784  O   CYS A  52      17.343  13.294  -0.846  1.00  3.180          O  
ATOM    785  CB  CYS A  52      17.363  10.827  -3.078  1.00  5.630          C  
ATOM    786  SG  CYS A  52      18.564  10.245  -1.912  1.00  5.630          S  
ATOM    787  H   CYS A  52      19.136  12.877  -3.262  1.00  5.360          H  
ATOM    788  HA  CYS A  52      16.197  12.467  -3.660  1.00  4.610          H  
ATOM    789 1HB  CYS A  52      16.471  10.257  -2.918  1.00  6.750          H  
ATOM    790 2HB  CYS A  52      17.676  10.633  -4.028  1.00  6.750          H  
ATOM    791  HG  CYS A  52      19.627  10.833  -2.485  1.00  6.750          H  
ATOM    792  N   THR A  53      15.517  11.991  -1.196  1.00  2.860          N  
ATOM    793  CA  THR A  53      15.021  12.068   0.171  1.00  2.340          C  
ATOM    794  C   THR A  53      15.596  10.896   0.954  1.00  1.910          C  
ATOM    795  O   THR A  53      16.071  11.064   2.087  1.00  1.820          O  
ATOM    796  CB  THR A  53      13.477  12.090   0.221  1.00  3.480          C  
ATOM    797  OG1 THR A  53      13.015  13.227  -0.497  1.00  3.480          O  
ATOM    798  CG2 THR A  53      12.989  12.192   1.646  1.00  3.480          C  
ATOM    799  H   THR A  53      15.001  11.412  -1.863  1.00  3.430          H  
ATOM    800  HA  THR A  53      15.379  12.985   0.626  1.00  2.810          H  
ATOM    801  HB  THR A  53      13.079  11.183  -0.245  1.00  4.180          H  
ATOM    802  HG1 THR A  53      12.025  13.183  -0.598  1.00  4.180          H  
ATOM    803 1HG2 THR A  53      11.899  12.222   1.647  1.00  4.180          H  
ATOM    804 2HG2 THR A  53      13.317  11.347   2.204  1.00  4.180          H  
ATOM    805 3HG2 THR A  53      13.379  13.099   2.100  1.00  4.180          H  
ATOM    806  N   ARG A  54      15.559   9.711   0.343  1.00  1.960          N  
ATOM    807  CA  ARG A  54      16.070   8.491   0.964  1.00  1.780          C  
ATOM    808  C   ARG A  54      16.861   7.704  -0.062  1.00  1.730          C  
ATOM    809  O   ARG A  54      16.690   7.898  -1.258  1.00  2.080          O  
ATOM    810  CB  ARG A  54      14.949   7.613   1.515  1.00  2.560          C  
ATOM    811  CG  ARG A  54      14.120   8.221   2.648  1.00  2.560          C  
ATOM    812  CD  ARG A  54      14.898   8.336   3.919  1.00  2.560          C  
ATOM    813  NE  ARG A  54      14.082   8.824   5.018  1.00  2.560          N  
ATOM    814  CZ  ARG A  54      13.877  10.124   5.339  1.00  2.560          C  
ATOM    815  NH1 ARG A  54      14.429  11.108   4.645  1.00  2.560          N  
ATOM    816  NH2 ARG A  54      13.104  10.416   6.376  1.00  2.560          N  
ATOM    817  H   ARG A  54      15.147   9.653  -0.596  1.00  2.350          H  
ATOM    818  HA  ARG A  54      16.752   8.754   1.772  1.00  2.140          H  
ATOM    819 1HB  ARG A  54      14.268   7.363   0.709  1.00  3.080          H  
ATOM    820 2HB  ARG A  54      15.375   6.674   1.876  1.00  3.080          H  
ATOM    821 1HG  ARG A  54      13.772   9.188   2.359  1.00  3.080          H  
ATOM    822 2HG  ARG A  54      13.263   7.578   2.840  1.00  3.080          H  
ATOM    823 1HD  ARG A  54      15.281   7.352   4.191  1.00  3.080          H  
ATOM    824 2HD  ARG A  54      15.734   9.014   3.792  1.00  3.080          H  
ATOM    825  HE  ARG A  54      13.628   8.127   5.596  1.00  3.080          H  
ATOM    826 1HH1 ARG A  54      15.033  10.929   3.822  1.00  3.080          H  
ATOM    827 2HH1 ARG A  54      14.258  12.066   4.913  1.00  3.080          H  
ATOM    828 1HH2 ARG A  54      12.679   9.674   6.915  1.00  3.080          H  
ATOM    829 2HH2 ARG A  54      12.940  11.379   6.632  1.00  3.080          H  
ATOM    830  N   GLY A  55      17.748   6.842   0.364  1.00  1.650          N  
ATOM    831  CA  GLY A  55      18.401   6.017  -0.635  1.00  1.640          C  
ATOM    832  C   GLY A  55      17.585   4.748  -0.877  1.00  1.410          C  
ATOM    833  O   GLY A  55      16.513   4.563  -0.296  1.00  1.540          O  
ATOM    834  H   GLY A  55      17.957   6.717   1.365  1.00  1.980          H  
ATOM    835 1HA  GLY A  55      18.541   6.569  -1.563  1.00  1.970          H  
ATOM    836 2HA  GLY A  55      19.377   5.760  -0.272  1.00  1.970          H  
ATOM    837  N   CYS A  56      18.121   3.854  -1.679  1.00  1.460          N  
ATOM    838  CA  CYS A  56      17.479   2.592  -1.982  1.00  1.570          C  
ATOM    839  C   CYS A  56      18.507   1.479  -2.080  1.00  1.620          C  
ATOM    840  O   CYS A  56      19.625   1.681  -2.568  1.00  1.880          O  
ATOM    841  CB  CYS A  56      16.667   2.657  -3.274  1.00  2.150          C  
ATOM    842  SG  CYS A  56      15.821   1.131  -3.662  1.00  2.150          S  
ATOM    843  H   CYS A  56      18.965   4.117  -2.179  1.00  1.750          H  
ATOM    844  HA  CYS A  56      16.794   2.352  -1.169  1.00  1.880          H  
ATOM    845 1HB  CYS A  56      15.931   3.443  -3.204  1.00  2.580          H  
ATOM    846 2HB  CYS A  56      17.298   2.890  -4.092  1.00  2.580          H  
ATOM    847  HG  CYS A  56      15.462   1.473  -4.900  1.00  2.580          H  
ATOM    848  N   LEU A  57      18.133   0.323  -1.558  1.00  1.840          N  
ATOM    849  CA  LEU A  57      18.982  -0.838  -1.623  1.00  2.090          C  
ATOM    850  C   LEU A  57      18.279  -1.951  -2.367  1.00  1.890          C  
ATOM    851  O   LEU A  57      17.223  -2.442  -1.937  1.00  2.020          O  
ATOM    852  CB  LEU A  57      19.318  -1.357  -0.224  1.00  2.830          C  
ATOM    853  CG  LEU A  57      20.212  -0.509   0.662  1.00  2.830          C  
ATOM    854  CD1 LEU A  57      19.386   0.487   1.481  1.00  2.830          C  
ATOM    855  CD2 LEU A  57      20.994  -1.429   1.569  1.00  2.830          C  
ATOM    856  H   LEU A  57      17.210   0.246  -1.147  1.00  2.210          H  
ATOM    857  HA  LEU A  57      19.895  -0.587  -2.160  1.00  2.510          H  
ATOM    858 1HB  LEU A  57      18.394  -1.564   0.308  1.00  3.390          H  
ATOM    859 2HB  LEU A  57      19.843  -2.281  -0.366  1.00  3.390          H  
ATOM    860  HG  LEU A  57      20.890   0.052   0.039  1.00  3.390          H  
ATOM    861 1HD1 LEU A  57      20.039   1.069   2.111  1.00  3.390          H  
ATOM    862 2HD1 LEU A  57      18.835   1.158   0.839  1.00  3.390          H  
ATOM    863 3HD1 LEU A  57      18.687  -0.061   2.112  1.00  3.390          H  
ATOM    864 1HD2 LEU A  57      21.645  -0.834   2.178  1.00  3.390          H  
ATOM    865 2HD2 LEU A  57      20.309  -1.993   2.202  1.00  3.390          H  
ATOM    866 3HD2 LEU A  57      21.581  -2.117   0.978  1.00  3.390          H  
ATOM    867  N   ILE A  58      18.854  -2.400  -3.469  1.00  1.920          N  
ATOM    868  CA  ILE A  58      18.179  -3.462  -4.190  1.00  1.900          C  
ATOM    869  C   ILE A  58      18.615  -4.796  -3.647  1.00  2.220          C  
ATOM    870  O   ILE A  58      19.517  -5.452  -4.157  1.00  2.480          O  
ATOM    871  CB  ILE A  58      18.386  -3.381  -5.717  1.00  2.670          C  
ATOM    872  CG1 ILE A  58      17.953  -1.979  -6.257  1.00  2.670          C  
ATOM    873  CG2 ILE A  58      17.610  -4.529  -6.429  1.00  2.670          C  
ATOM    874  CD1 ILE A  58      16.475  -1.583  -5.986  1.00  2.670          C  
ATOM    875  H   ILE A  58      19.744  -1.996  -3.783  1.00  2.300          H  
ATOM    876  HA  ILE A  58      17.109  -3.390  -4.004  1.00  2.280          H  
ATOM    877  HB  ILE A  58      19.443  -3.468  -5.928  1.00  3.200          H  
ATOM    878 1HG1 ILE A  58      18.600  -1.229  -5.803  1.00  3.200          H  
ATOM    879 2HG1 ILE A  58      18.116  -1.964  -7.333  1.00  3.200          H  
ATOM    880 1HG2 ILE A  58      17.749  -4.473  -7.497  1.00  3.200          H  
ATOM    881 2HG2 ILE A  58      17.950  -5.503  -6.085  1.00  3.200          H  
ATOM    882 3HG2 ILE A  58      16.578  -4.429  -6.219  1.00  3.200          H  
ATOM    883 1HD1 ILE A  58      16.278  -0.606  -6.401  1.00  3.200          H  
ATOM    884 2HD1 ILE A  58      15.799  -2.294  -6.451  1.00  3.200          H  
ATOM    885 3HD1 ILE A  58      16.282  -1.552  -4.921  1.00  3.200          H  
ATOM    886  N   CYS A  59      17.859  -5.193  -2.642  1.00  2.520          N  
ATOM    887  CA  CYS A  59      17.998  -6.397  -1.843  1.00  3.010          C  
ATOM    888  C   CYS A  59      16.788  -7.250  -2.134  1.00  3.100          C  
ATOM    889  O   CYS A  59      16.213  -7.885  -1.249  1.00  3.600          O  
ATOM    890  CB  CYS A  59      18.005  -6.026  -0.374  1.00  4.020          C  
ATOM    891  SG  CYS A  59      19.351  -4.975   0.057  1.00  4.020          S  
ATOM    892  H   CYS A  59      17.165  -4.497  -2.355  1.00  3.020          H  
ATOM    893  HA  CYS A  59      18.912  -6.926  -2.112  1.00  3.610          H  
ATOM    894 1HB  CYS A  59      17.081  -5.511  -0.126  1.00  4.820          H  
ATOM    895 2HB  CYS A  59      18.058  -6.917   0.228  1.00  4.820          H  
ATOM    896  HG  CYS A  59      20.318  -5.743  -0.504  1.00  4.820          H  
ATOM    897  N   LEU A  60      16.352  -7.163  -3.378  1.00  2.830          N  
ATOM    898  CA  LEU A  60      15.158  -7.818  -3.854  1.00  3.100          C  
ATOM    899  C   LEU A  60      15.333  -9.278  -4.181  1.00  2.950          C  
ATOM    900  O   LEU A  60      16.417  -9.760  -4.542  1.00  2.720          O  
ATOM    901  CB  LEU A  60      14.628  -7.103  -5.113  1.00  4.230          C  
ATOM    902  CG  LEU A  60      14.188  -5.605  -4.964  1.00  4.230          C  
ATOM    903  CD1 LEU A  60      13.786  -5.067  -6.339  1.00  4.230          C  
ATOM    904  CD2 LEU A  60      13.017  -5.481  -4.008  1.00  4.230          C  
ATOM    905  H   LEU A  60      16.906  -6.611  -4.017  1.00  3.400          H  
ATOM    906  HA  LEU A  60      14.410  -7.763  -3.066  1.00  3.720          H  
ATOM    907 1HB  LEU A  60      15.410  -7.138  -5.875  1.00  5.080          H  
ATOM    908 2HB  LEU A  60      13.772  -7.669  -5.496  1.00  5.080          H  
ATOM    909  HG  LEU A  60      15.021  -5.017  -4.589  1.00  5.080          H  
ATOM    910 1HD1 LEU A  60      13.492  -4.023  -6.251  1.00  5.080          H  
ATOM    911 2HD1 LEU A  60      14.615  -5.145  -7.035  1.00  5.080          H  
ATOM    912 3HD1 LEU A  60      12.949  -5.648  -6.725  1.00  5.080          H  
ATOM    913 1HD2 LEU A  60      12.726  -4.432  -3.931  1.00  5.080          H  
ATOM    914 2HD2 LEU A  60      12.175  -6.064  -4.386  1.00  5.080          H  
ATOM    915 3HD2 LEU A  60      13.293  -5.840  -3.021  1.00  5.080          H  
ATOM    916  N   SER A  61      14.226  -9.986  -4.017  1.00  3.310          N  
ATOM    917  CA  SER A  61      14.048 -11.369  -4.388  1.00  3.320          C  
ATOM    918  C   SER A  61      13.511 -11.469  -5.810  1.00  3.440          C  
ATOM    919  O   SER A  61      13.092 -10.457  -6.394  1.00  3.820          O  
ATOM    920  CB  SER A  61      13.112 -12.027  -3.399  1.00  4.640          C  
ATOM    921  OG  SER A  61      11.830 -11.459  -3.454  1.00  4.640          O  
ATOM    922  H   SER A  61      13.414  -9.516  -3.641  1.00  3.970          H  
ATOM    923  HA  SER A  61      15.017 -11.869  -4.349  1.00  3.980          H  
ATOM    924 1HB  SER A  61      13.050 -13.095  -3.601  1.00  5.570          H  
ATOM    925 2HB  SER A  61      13.517 -11.904  -2.398  1.00  5.570          H  
ATOM    926  HG  SER A  61      11.346 -11.904  -4.185  1.00  5.570          H  
ATOM    927  N   HIS A  62      13.521 -12.690  -6.338  1.00  3.420          N  
ATOM    928  CA  HIS A  62      13.020 -13.046  -7.661  1.00  3.730          C  
ATOM    929  C   HIS A  62      11.944 -14.151  -7.590  1.00  4.050          C  
ATOM    930  O   HIS A  62      12.314 -15.316  -7.393  1.00  4.270          O  
ATOM    931  CB  HIS A  62      14.179 -13.552  -8.517  1.00  5.100          C  
ATOM    932  CG  HIS A  62      15.196 -12.554  -8.900  1.00  5.100          C  
ATOM    933  ND1 HIS A  62      15.461 -12.287 -10.211  1.00  5.100          N  
ATOM    934  CD2 HIS A  62      16.013 -11.751  -8.174  1.00  5.100          C  
ATOM    935  CE1 HIS A  62      16.392 -11.365 -10.289  1.00  5.100          C  
ATOM    936  NE2 HIS A  62      16.739 -11.014  -9.059  1.00  5.100          N  
ATOM    937  H   HIS A  62      13.897 -13.438  -5.777  1.00  4.100          H  
ATOM    938  HA  HIS A  62      12.623 -12.163  -8.131  1.00  4.480          H  
ATOM    939 1HB  HIS A  62      14.689 -14.343  -7.993  1.00  6.120          H  
ATOM    940 2HB  HIS A  62      13.782 -13.964  -9.430  1.00  6.120          H  
ATOM    941  HD1 HIS A  62      15.311 -13.023 -10.911  1.00  6.120          H  
ATOM    942  HD2 HIS A  62      16.164 -11.606  -7.105  1.00  6.120          H  
ATOM    943  HE1 HIS A  62      16.730 -11.029 -11.256  1.00  6.120          H  
ATOM    944  N   ILE A  63      10.631 -13.838  -7.691  1.00  4.380          N  
ATOM    945  CA  ILE A  63      10.036 -12.502  -7.856  1.00  4.860          C  
ATOM    946  C   ILE A  63      10.173 -11.743  -6.534  1.00  5.330          C  
ATOM    947  O   ILE A  63      10.427 -12.399  -5.522  1.00  5.470          O  
ATOM    948  CB  ILE A  63       8.574 -12.626  -8.344  1.00  6.610          C  
ATOM    949  CG1 ILE A  63       7.707 -13.394  -7.299  1.00  6.610          C  
ATOM    950  CG2 ILE A  63       8.593 -13.310  -9.726  1.00  6.610          C  
ATOM    951  CD1 ILE A  63       6.215 -13.356  -7.575  1.00  6.610          C  
ATOM    952  H   ILE A  63       9.985 -14.602  -7.586  1.00  5.260          H  
ATOM    953  HA  ILE A  63      10.560 -11.980  -8.628  1.00  5.830          H  
ATOM    954  HB  ILE A  63       8.136 -11.651  -8.466  1.00  7.930          H  
ATOM    955 1HG1 ILE A  63       8.013 -14.434  -7.274  1.00  7.930          H  
ATOM    956 2HG1 ILE A  63       7.872 -12.960  -6.312  1.00  7.930          H  
ATOM    957 1HG2 ILE A  63       7.591 -13.390 -10.131  1.00  7.930          H  
ATOM    958 2HG2 ILE A  63       9.203 -12.706 -10.402  1.00  7.930          H  
ATOM    959 3HG2 ILE A  63       9.024 -14.294  -9.645  1.00  7.930          H  
ATOM    960 1HD1 ILE A  63       5.692 -13.907  -6.793  1.00  7.930          H  
ATOM    961 2HD1 ILE A  63       5.875 -12.319  -7.576  1.00  7.930          H  
ATOM    962 3HD1 ILE A  63       5.993 -13.809  -8.536  1.00  7.930          H  
ATOM    963  N   LYS A  64      10.006 -10.399  -6.474  1.00  5.860          N  
ATOM    964  CA  LYS A  64       9.611  -9.408  -7.494  1.00  6.340          C  
ATOM    965  C   LYS A  64      10.346  -9.339  -8.835  1.00  6.450          C  
ATOM    966  O   LYS A  64       9.710  -9.091  -9.862  1.00  6.950          O  
ATOM    967  CB  LYS A  64       9.714  -8.018  -6.851  1.00  8.680          C  
ATOM    968  CG  LYS A  64       9.321  -6.847  -7.749  1.00  8.680          C  
ATOM    969  CD  LYS A  64       9.373  -5.520  -6.989  1.00  8.680          C  
ATOM    970  CE  LYS A  64       9.023  -4.350  -7.904  1.00  8.680          C  
ATOM    971  NZ  LYS A  64       9.019  -3.043  -7.179  1.00  8.680          N  
ATOM    972  H   LYS A  64      10.147  -9.994  -5.557  1.00  7.030          H  
ATOM    973  HA  LYS A  64       8.563  -9.586  -7.721  1.00  7.610          H  
ATOM    974 1HB  LYS A  64       9.086  -7.984  -5.961  1.00 10.420          H  
ATOM    975 2HB  LYS A  64      10.746  -7.852  -6.528  1.00 10.420          H  
ATOM    976 1HG  LYS A  64      10.010  -6.779  -8.594  1.00 10.420          H  
ATOM    977 2HG  LYS A  64       8.314  -7.006  -8.139  1.00 10.420          H  
ATOM    978 1HD  LYS A  64       8.671  -5.543  -6.156  1.00 10.420          H  
ATOM    979 2HD  LYS A  64      10.379  -5.369  -6.593  1.00 10.420          H  
ATOM    980 1HE  LYS A  64       9.753  -4.300  -8.711  1.00 10.420          H  
ATOM    981 2HE  LYS A  64       8.035  -4.517  -8.332  1.00 10.420          H  
ATOM    982 1HZ  LYS A  64       8.780  -2.302  -7.825  1.00 10.420          H  
ATOM    983 2HZ  LYS A  64       8.334  -3.071  -6.436  1.00 10.420          H  
ATOM    984 3HZ  LYS A  64       9.931  -2.862  -6.786  1.00 10.420          H  
ATOM    985  N   CYS A  65      11.661  -9.493  -8.831  1.00  6.300          N  
ATOM    986  CA  CYS A  65      12.442  -9.372 -10.050  1.00  6.790          C  
ATOM    987  C   CYS A  65      12.399 -10.644 -10.884  1.00  7.210          C  
ATOM    988  O   CYS A  65      12.040 -11.710 -10.378  1.00  7.130          O  
ATOM    989  CB  CYS A  65      13.895  -9.055  -9.711  1.00  9.310          C  
ATOM    990  SG  CYS A  65      14.160  -7.434  -8.976  1.00  9.310          S  
ATOM    991  H   CYS A  65      12.139  -9.702  -7.954  1.00  7.560          H  
ATOM    992  HA  CYS A  65      12.036  -8.554 -10.644  1.00  8.150          H  
ATOM    993 1HB  CYS A  65      14.247  -9.790  -9.000  1.00 11.170          H  
ATOM    994 2HB  CYS A  65      14.506  -9.140 -10.602  1.00 11.170          H  
ATOM    995  N   THR A  66      12.726 -10.544 -12.167  1.00  7.940          N  
ATOM    996  CA  THR A  66      12.809 -11.745 -12.978  1.00  8.680          C  
ATOM    997  C   THR A  66      14.172 -11.792 -13.704  1.00  9.160          C  
ATOM    998  O   THR A  66      14.768 -10.736 -13.947  1.00  9.270          O  
ATOM    999  CB  THR A  66      11.621 -11.852 -13.974  1.00 11.860          C  
ATOM   1000  OG1 THR A  66      11.635 -10.739 -14.850  1.00 11.860          O  
ATOM   1001  CG2 THR A  66      10.316 -11.906 -13.229  1.00 11.860          C  
ATOM   1002  H   THR A  66      12.953  -9.646 -12.577  1.00  9.530          H  
ATOM   1003  HA  THR A  66      12.719 -12.565 -12.292  1.00 10.420          H  
ATOM   1004  HB  THR A  66      11.712 -12.745 -14.558  1.00 14.230          H  
ATOM   1005  HG1 THR A  66      11.191 -10.950 -15.722  1.00 14.230          H  
ATOM   1006 1HG2 THR A  66       9.495 -11.989 -13.936  1.00 14.230          H  
ATOM   1007 2HG2 THR A  66      10.321 -12.775 -12.570  1.00 14.230          H  
ATOM   1008 3HG2 THR A  66      10.186 -11.004 -12.635  1.00 14.230          H  
ATOM   1009  N   PRO A  67      14.639 -12.985 -14.155  1.00  9.700          N  
ATOM   1010  CA  PRO A  67      14.059 -14.330 -14.158  1.00 10.460          C  
ATOM   1011  C   PRO A  67      13.722 -14.781 -12.762  1.00 11.080          C  
ATOM   1012  O   PRO A  67      14.432 -14.419 -11.822  1.00 11.580          O  
ATOM   1013  CB  PRO A  67      15.197 -15.190 -14.726  1.00 15.690          C  
ATOM   1014  CG  PRO A  67      16.059 -14.224 -15.492  1.00 15.690          C  
ATOM   1015  CD  PRO A  67      16.005 -12.968 -14.671  1.00 15.690          C  
ATOM   1016  HA  PRO A  67      13.181 -14.373 -14.818  1.00 12.550          H  
ATOM   1017 1HB  PRO A  67      15.744 -15.688 -13.895  1.00 18.830          H  
ATOM   1018 2HB  PRO A  67      14.791 -15.993 -15.356  1.00 18.830          H  
ATOM   1019 1HG  PRO A  67      17.089 -14.620 -15.567  1.00 18.830          H  
ATOM   1020 2HG  PRO A  67      15.695 -14.090 -16.520  1.00 18.830          H  
ATOM   1021 1HD  PRO A  67      16.726 -13.031 -13.830  1.00 18.830          H  
ATOM   1022 2HD  PRO A  67      16.176 -12.096 -15.273  1.00 18.830          H  
ATOM   1023  N   LYS A  68      12.626 -15.507 -12.618  1.00 11.220          N  
ATOM   1024  CA  LYS A  68      12.202 -16.002 -11.320  1.00 12.010          C  
ATOM   1025  C   LYS A  68      13.248 -16.993 -10.847  1.00 12.030          C  
ATOM   1026  O   LYS A  68      13.761 -17.764 -11.657  1.00 12.670          O  
ATOM   1027  CB  LYS A  68      10.811 -16.621 -11.443  1.00 16.500          C  
ATOM   1028  CG  LYS A  68      10.195 -17.090 -10.158  1.00 16.500          C  
ATOM   1029  CD  LYS A  68       8.747 -17.535 -10.382  1.00 16.500          C  
ATOM   1030  CE  LYS A  68       8.095 -17.992  -9.087  1.00 16.500          C  
ATOM   1031  NZ  LYS A  68       6.682 -18.424  -9.299  1.00 16.500          N  
ATOM   1032  H   LYS A  68      12.083 -15.755 -13.433  1.00 13.460          H  
ATOM   1033  HA  LYS A  68      12.161 -15.174 -10.613  1.00 14.410          H  
ATOM   1034 1HB  LYS A  68      10.135 -15.890 -11.886  1.00 19.800          H  
ATOM   1035 2HB  LYS A  68      10.857 -17.476 -12.116  1.00 19.800          H  
ATOM   1036 1HG  LYS A  68      10.768 -17.941  -9.774  1.00 19.800          H  
ATOM   1037 2HG  LYS A  68      10.233 -16.297  -9.418  1.00 19.800          H  
ATOM   1038 1HD  LYS A  68       8.171 -16.700 -10.789  1.00 19.800          H  
ATOM   1039 2HD  LYS A  68       8.727 -18.355 -11.099  1.00 19.800          H  
ATOM   1040 1HE  LYS A  68       8.665 -18.826  -8.678  1.00 19.800          H  
ATOM   1041 2HE  LYS A  68       8.110 -17.168  -8.372  1.00 19.800          H  
ATOM   1042 1HZ  LYS A  68       6.283 -18.719  -8.419  1.00 19.800          H  
ATOM   1043 2HZ  LYS A  68       6.143 -17.652  -9.669  1.00 19.800          H  
ATOM   1044 3HZ  LYS A  68       6.657 -19.194  -9.953  1.00 19.800          H  
ATOM   1045  N   MET A  69      13.604 -16.966  -9.563  1.00 11.470          N  
ATOM   1046  CA  MET A  69      14.615 -17.897  -9.102  1.00 11.640          C  
ATOM   1047  C   MET A  69      14.038 -19.299  -9.165  1.00 11.990          C  
ATOM   1048  O   MET A  69      12.883 -19.522  -8.799  1.00 12.420          O  
ATOM   1049  CB  MET A  69      15.110 -17.496  -7.712  1.00 16.230          C  
ATOM   1050  CG  MET A  69      16.284 -18.284  -7.200  1.00 16.230          C  
ATOM   1051  SD  MET A  69      16.990 -17.582  -5.722  1.00 16.230          S  
ATOM   1052  CE  MET A  69      18.483 -18.540  -5.640  1.00 16.230          C  
ATOM   1053  H   MET A  69      13.160 -16.325  -8.900  1.00 13.760          H  
ATOM   1054  HA  MET A  69      15.458 -17.861  -9.788  1.00 13.970          H  
ATOM   1055 1HB  MET A  69      15.419 -16.459  -7.732  1.00 19.470          H  
ATOM   1056 2HB  MET A  69      14.294 -17.578  -6.996  1.00 19.470          H  
ATOM   1057 1HG  MET A  69      15.997 -19.323  -6.995  1.00 19.470          H  
ATOM   1058 2HG  MET A  69      17.035 -18.276  -7.937  1.00 19.470          H  
ATOM   1059 1HE  MET A  69      19.060 -18.222  -4.783  1.00 19.470          H  
ATOM   1060 2HE  MET A  69      18.237 -19.598  -5.545  1.00 19.470          H  
ATOM   1061 3HE  MET A  69      19.072 -18.382  -6.542  1.00 19.470          H  
ATOM   1062  N   LYS A  70      14.853 -20.238  -9.616  1.00 12.040          N  
ATOM   1063  CA  LYS A  70      14.440 -21.616  -9.782  1.00 12.590          C  
ATOM   1064  C   LYS A  70      14.410 -22.423  -8.498  1.00 13.250          C  
ATOM   1065  O   LYS A  70      15.165 -22.166  -7.559  1.00 13.660          O  
ATOM   1066  CB  LYS A  70      15.354 -22.294 -10.799  1.00 17.410          C  
ATOM   1067  CG  LYS A  70      15.255 -21.681 -12.209  1.00 17.410          C  
ATOM   1068  CD  LYS A  70      16.027 -22.486 -13.261  1.00 17.410          C  
ATOM   1069  CE  LYS A  70      17.541 -22.326 -13.119  1.00 17.410          C  
ATOM   1070  NZ  LYS A  70      18.283 -23.034 -14.205  1.00 17.410          N  
ATOM   1071  H   LYS A  70      15.786 -19.970  -9.884  1.00 14.450          H  
ATOM   1072  HA  LYS A  70      13.426 -21.612 -10.184  1.00 15.110          H  
ATOM   1073 1HB  LYS A  70      16.382 -22.211 -10.452  1.00 20.890          H  
ATOM   1074 2HB  LYS A  70      15.110 -23.358 -10.857  1.00 20.890          H  
ATOM   1075 1HG  LYS A  70      14.205 -21.638 -12.502  1.00 20.890          H  
ATOM   1076 2HG  LYS A  70      15.639 -20.657 -12.188  1.00 20.890          H  
ATOM   1077 1HD  LYS A  70      15.776 -23.543 -13.165  1.00 20.890          H  
ATOM   1078 2HD  LYS A  70      15.732 -22.151 -14.255  1.00 20.890          H  
ATOM   1079 1HE  LYS A  70      17.803 -21.268 -13.142  1.00 20.890          H  
ATOM   1080 2HE  LYS A  70      17.854 -22.745 -12.169  1.00 20.890          H  
ATOM   1081 1HZ  LYS A  70      19.298 -22.912 -14.040  1.00 20.890          H  
ATOM   1082 2HZ  LYS A  70      18.067 -24.015 -14.184  1.00 20.890          H  
ATOM   1083 3HZ  LYS A  70      18.034 -22.654 -15.105  1.00 20.890          H  
ATOM   1084  N   LYS A  71      13.528 -23.415  -8.487  1.00 13.490          N  
ATOM   1085  CA  LYS A  71      13.388 -24.373  -7.404  1.00 14.280          C  
ATOM   1086  C   LYS A  71      14.190 -25.618  -7.719  1.00 14.430          C  
ATOM   1087  O   LYS A  71      14.611 -25.824  -8.858  1.00 14.830          O  
ATOM   1088  CB  LYS A  71      11.923 -24.753  -7.191  1.00 19.680          C  
ATOM   1089  CG  LYS A  71      11.030 -23.619  -6.730  1.00 19.680          C  
ATOM   1090  CD  LYS A  71       9.600 -24.109  -6.503  1.00 19.680          C  
ATOM   1091  CE  LYS A  71       8.687 -22.988  -6.024  1.00 19.680          C  
ATOM   1092  NZ  LYS A  71       7.288 -23.464  -5.803  1.00 19.680          N  
ATOM   1093  H   LYS A  71      12.937 -23.524  -9.298  1.00 16.190          H  
ATOM   1094  HA  LYS A  71      13.787 -23.936  -6.488  1.00 17.140          H  
ATOM   1095 1HB  LYS A  71      11.515 -25.145  -8.122  1.00 23.610          H  
ATOM   1096 2HB  LYS A  71      11.861 -25.551  -6.450  1.00 23.610          H  
ATOM   1097 1HG  LYS A  71      11.423 -23.205  -5.802  1.00 23.610          H  
ATOM   1098 2HG  LYS A  71      11.029 -22.830  -7.484  1.00 23.610          H  
ATOM   1099 1HD  LYS A  71       9.203 -24.513  -7.436  1.00 23.610          H  
ATOM   1100 2HD  LYS A  71       9.603 -24.904  -5.757  1.00 23.610          H  
ATOM   1101 1HE  LYS A  71       9.075 -22.588  -5.089  1.00 23.610          H  
ATOM   1102 2HE  LYS A  71       8.675 -22.194  -6.770  1.00 23.610          H  
ATOM   1103 1HZ  LYS A  71       6.715 -22.695  -5.485  1.00 23.610          H  
ATOM   1104 2HZ  LYS A  71       6.913 -23.828  -6.668  1.00 23.610          H  
ATOM   1105 3HZ  LYS A  71       7.286 -24.194  -5.103  1.00 23.610          H  
ATOM   1106  N   PHE A  72      14.380 -26.466  -6.725  1.00 14.280          N  
ATOM   1107  CA  PHE A  72      15.089 -27.710  -6.941  1.00 14.640          C  
ATOM   1108  C   PHE A  72      14.576 -28.800  -6.028  1.00 14.850          C  
ATOM   1109  O   PHE A  72      13.865 -28.542  -5.056  1.00 15.400          O  
ATOM   1110  CB  PHE A  72      16.589 -27.518  -6.729  1.00 20.350          C  
ATOM   1111  CG  PHE A  72      16.956 -27.131  -5.338  1.00 20.350          C  
ATOM   1112  CD1 PHE A  72      17.278 -28.090  -4.383  1.00 20.350          C  
ATOM   1113  CD2 PHE A  72      17.001 -25.793  -4.979  1.00 20.350          C  
ATOM   1114  CE1 PHE A  72      17.632 -27.716  -3.108  1.00 20.350          C  
ATOM   1115  CE2 PHE A  72      17.355 -25.425  -3.713  1.00 20.350          C  
ATOM   1116  CZ  PHE A  72      17.674 -26.379  -2.773  1.00 20.350          C  
ATOM   1117  H   PHE A  72      14.031 -26.252  -5.800  1.00 17.140          H  
ATOM   1118  HA  PHE A  72      14.923 -28.028  -7.972  1.00 17.570          H  
ATOM   1119 1HB  PHE A  72      17.121 -28.440  -6.973  1.00 24.420          H  
ATOM   1120 2HB  PHE A  72      16.954 -26.744  -7.406  1.00 24.420          H  
ATOM   1121  HD1 PHE A  72      17.256 -29.142  -4.654  1.00 24.420          H  
ATOM   1122  HD2 PHE A  72      16.760 -25.021  -5.722  1.00 24.420          H  
ATOM   1123  HE1 PHE A  72      17.882 -28.473  -2.368  1.00 24.420          H  
ATOM   1124  HE2 PHE A  72      17.391 -24.365  -3.447  1.00 24.420          H  
ATOM   1125  HZ  PHE A  72      17.960 -26.065  -1.764  1.00 24.420          H  
ATOM   1126  N   ILE A  73      14.943 -30.021  -6.364  1.00 14.550          N  
ATOM   1127  CA  ILE A  73      14.597 -31.188  -5.588  1.00 14.920          C  
ATOM   1128  C   ILE A  73      15.773 -31.506  -4.673  1.00 15.010          C  
ATOM   1129  O   ILE A  73      16.895 -31.599  -5.172  1.00 14.810          O  
ATOM   1130  CB  ILE A  73      14.320 -32.376  -6.528  1.00 20.740          C  
ATOM   1131  CG1 ILE A  73      13.123 -32.020  -7.447  1.00 20.740          C  
ATOM   1132  CG2 ILE A  73      14.052 -33.646  -5.714  1.00 20.740          C  
ATOM   1133  CD1 ILE A  73      12.907 -32.973  -8.606  1.00 20.740          C  
ATOM   1134  H   ILE A  73      15.504 -30.132  -7.198  1.00 17.460          H  
ATOM   1135  HA  ILE A  73      13.691 -30.981  -5.037  1.00 17.900          H  
ATOM   1136  HB  ILE A  73      15.188 -32.542  -7.166  1.00 24.890          H  
ATOM   1137 1HG1 ILE A  73      12.216 -31.996  -6.845  1.00 24.890          H  
ATOM   1138 2HG1 ILE A  73      13.284 -31.028  -7.863  1.00 24.890          H  
ATOM   1139 1HG2 ILE A  73      13.870 -34.485  -6.373  1.00 24.890          H  
ATOM   1140 2HG2 ILE A  73      14.912 -33.880  -5.095  1.00 24.890          H  
ATOM   1141 3HG2 ILE A  73      13.182 -33.493  -5.077  1.00 24.890          H  
ATOM   1142 1HD1 ILE A  73      12.054 -32.632  -9.192  1.00 24.890          H  
ATOM   1143 2HD1 ILE A  73      13.796 -32.987  -9.238  1.00 24.890          H  
ATOM   1144 3HD1 ILE A  73      12.707 -33.975  -8.246  1.00 24.890          H  
ATOM   1145  N   PRO A  74      15.594 -31.628  -3.351  1.00 15.450          N  
ATOM   1146  CA  PRO A  74      16.664 -31.943  -2.434  1.00 15.760          C  
ATOM   1147  C   PRO A  74      17.339 -33.188  -2.968  1.00 15.850          C  
ATOM   1148  O   PRO A  74      16.666 -34.131  -3.377  1.00 15.690          O  
ATOM   1149  CB  PRO A  74      15.912 -32.199  -1.126  1.00 23.640          C  
ATOM   1150  CG  PRO A  74      14.675 -31.329  -1.241  1.00 23.640          C  
ATOM   1151  CD  PRO A  74      14.284 -31.406  -2.709  1.00 23.640          C  
ATOM   1152  HA  PRO A  74      17.363 -31.098  -2.361  1.00 18.910          H  
ATOM   1153 1HB  PRO A  74      15.678 -33.270  -1.029  1.00 28.370          H  
ATOM   1154 2HB  PRO A  74      16.546 -31.929  -0.268  1.00 28.370          H  
ATOM   1155 1HG  PRO A  74      13.884 -31.705  -0.570  1.00 28.370          H  
ATOM   1156 2HG  PRO A  74      14.899 -30.300  -0.921  1.00 28.370          H  
ATOM   1157 1HD  PRO A  74      13.603 -32.248  -2.902  1.00 28.370          H  
ATOM   1158 2HD  PRO A  74      13.857 -30.428  -2.990  1.00 28.370          H  
ATOM   1159  N   GLY A  75      18.664 -33.189  -2.968  1.00 16.260          N  
ATOM   1160  CA  GLY A  75      19.422 -34.301  -3.528  1.00 16.580          C  
ATOM   1161  C   GLY A  75      20.088 -33.869  -4.838  1.00 16.200          C  
ATOM   1162  O   GLY A  75      21.056 -34.488  -5.289  1.00 16.350          O  
ATOM   1163  H   GLY A  75      19.164 -32.400  -2.584  1.00 19.510          H  
ATOM   1164 1HA  GLY A  75      20.181 -34.623  -2.815  1.00 19.900          H  
ATOM   1165 2HA  GLY A  75      18.761 -35.148  -3.708  1.00 19.900          H  
ATOM   1166  N   ARG A  76      19.595 -32.764  -5.413  1.00 15.840          N  
ATOM   1167  CA  ARG A  76      20.114 -32.190  -6.651  1.00 15.630          C  
ATOM   1168  C   ARG A  76      20.583 -30.762  -6.371  1.00 15.000          C  
ATOM   1169  O   ARG A  76      20.213 -29.801  -7.067  1.00 14.730          O  
ATOM   1170  CB  ARG A  76      19.039 -32.182  -7.730  1.00 21.970          C  
ATOM   1171  CG  ARG A  76      18.505 -33.570  -8.161  1.00 21.970          C  
ATOM   1172  CD  ARG A  76      19.548 -34.436  -8.797  1.00 21.970          C  
ATOM   1173  NE  ARG A  76      20.101 -33.827 -10.002  1.00 21.970          N  
ATOM   1174  CZ  ARG A  76      19.593 -33.922 -11.252  1.00 21.970          C  
ATOM   1175  NH1 ARG A  76      18.502 -34.629 -11.502  1.00 21.970          N  
ATOM   1176  NH2 ARG A  76      20.210 -33.288 -12.233  1.00 21.970          N  
ATOM   1177  H   ARG A  76      18.763 -32.320  -5.008  1.00 19.010          H  
ATOM   1178  HA  ARG A  76      20.968 -32.772  -6.984  1.00 18.760          H  
ATOM   1179 1HB  ARG A  76      18.187 -31.606  -7.378  1.00 26.360          H  
ATOM   1180 2HB  ARG A  76      19.424 -31.681  -8.618  1.00 26.360          H  
ATOM   1181 1HG  ARG A  76      18.122 -34.087  -7.281  1.00 26.360          H  
ATOM   1182 2HG  ARG A  76      17.695 -33.428  -8.872  1.00 26.360          H  
ATOM   1183 1HD  ARG A  76      20.363 -34.617  -8.101  1.00 26.360          H  
ATOM   1184 2HD  ARG A  76      19.107 -35.390  -9.062  1.00 26.360          H  
ATOM   1185  HE  ARG A  76      20.936 -33.242  -9.890  1.00 26.360          H  
ATOM   1186 1HH1 ARG A  76      18.029 -35.113 -10.758  1.00 26.360          H  
ATOM   1187 2HH1 ARG A  76      18.141 -34.686 -12.445  1.00 26.360          H  
ATOM   1188 1HH2 ARG A  76      21.047 -32.745 -12.026  1.00 26.360          H  
ATOM   1189 2HH2 ARG A  76      19.859 -33.337 -13.176  1.00 26.360          H  
ATOM   1190  N   CYS A  77      21.397 -30.655  -5.320  1.00 14.940          N  
ATOM   1191  CA  CYS A  77      21.922 -29.406  -4.805  1.00 14.640          C  
ATOM   1192  C   CYS A  77      23.181 -29.596  -4.003  1.00 14.170          C  
ATOM   1193  O   CYS A  77      23.253 -30.450  -3.120  1.00 13.820          O  
ATOM   1194  CB  CYS A  77      20.903 -28.754  -3.879  1.00 20.620          C  
ATOM   1195  SG  CYS A  77      21.403 -27.147  -3.209  1.00 20.620          S  
ATOM   1196  H   CYS A  77      21.655 -31.514  -4.850  1.00 17.930          H  
ATOM   1197  HA  CYS A  77      22.145 -28.749  -5.641  1.00 17.570          H  
ATOM   1198 1HB  CYS A  77      19.986 -28.625  -4.415  1.00 24.740          H  
ATOM   1199 2HB  CYS A  77      20.693 -29.417  -3.039  1.00 24.740          H  
ATOM   1200  HG  CYS A  77      20.186 -26.811  -2.777  1.00 24.740          H  
ATOM   1201  N   HIS A  78      24.166 -28.771  -4.295  1.00 14.300          N  
ATOM   1202  CA  HIS A  78      25.403 -28.775  -3.553  1.00 14.050          C  
ATOM   1203  C   HIS A  78      25.382 -27.528  -2.701  1.00 14.020          C  
ATOM   1204  O   HIS A  78      25.201 -26.435  -3.221  1.00 14.310          O  
ATOM   1205  CB  HIS A  78      26.604 -28.816  -4.495  1.00 19.770          C  
ATOM   1206  CG  HIS A  78      26.644 -30.076  -5.317  1.00 19.770          C  
ATOM   1207  ND1 HIS A  78      27.054 -31.290  -4.797  1.00 19.770          N  
ATOM   1208  CD2 HIS A  78      26.319 -30.314  -6.613  1.00 19.770          C  
ATOM   1209  CE1 HIS A  78      26.979 -32.215  -5.737  1.00 19.770          C  
ATOM   1210  NE2 HIS A  78      26.545 -31.651  -6.851  1.00 19.770          N  
ATOM   1211  H   HIS A  78      24.039 -28.100  -5.035  1.00 17.160          H  
ATOM   1212  HA  HIS A  78      25.454 -29.637  -2.893  1.00 16.860          H  
ATOM   1213 1HB  HIS A  78      26.579 -27.958  -5.170  1.00 23.720          H  
ATOM   1214 2HB  HIS A  78      27.525 -28.750  -3.918  1.00 23.720          H  
ATOM   1215  HD1 HIS A  78      27.549 -31.424  -3.937  1.00 23.720          H  
ATOM   1216  HD2 HIS A  78      25.949 -29.679  -7.417  1.00 23.720          H  
ATOM   1217  HE1 HIS A  78      27.262 -33.246  -5.524  1.00 23.720          H  
ATOM   1218  N   THR A  79      25.500 -27.694  -1.393  1.00 13.860          N  
ATOM   1219  CA  THR A  79      25.424 -26.575  -0.465  1.00 14.040          C  
ATOM   1220  C   THR A  79      26.480 -25.524  -0.764  1.00 13.830          C  
ATOM   1221  O   THR A  79      27.658 -25.843  -0.935  1.00 13.890          O  
ATOM   1222  CB  THR A  79      25.595 -27.059   0.997  1.00 19.580          C  
ATOM   1223  OG1 THR A  79      24.579 -28.025   1.306  1.00 19.580          O  
ATOM   1224  CG2 THR A  79      25.466 -25.877   1.972  1.00 19.580          C  
ATOM   1225  H   THR A  79      25.623 -28.625  -1.021  1.00 16.630          H  
ATOM   1226  HA  THR A  79      24.442 -26.108  -0.567  1.00 16.850          H  
ATOM   1227  HB  THR A  79      26.575 -27.521   1.115  1.00 23.500          H  
ATOM   1228  HG1 THR A  79      24.765 -28.424   2.163  1.00 23.500          H  
ATOM   1229 1HG2 THR A  79      25.580 -26.242   2.991  1.00 23.500          H  
ATOM   1230 2HG2 THR A  79      26.234 -25.132   1.778  1.00 23.500          H  
ATOM   1231 3HG2 THR A  79      24.482 -25.420   1.861  1.00 23.500          H  
ATOM   1232  N   TYR A  80      26.057 -24.265  -0.798  1.00 13.740          N  
ATOM   1233  CA  TYR A  80      26.963 -23.158  -1.037  1.00 13.740          C  
ATOM   1234  C   TYR A  80      26.434 -21.934  -0.306  1.00 13.690          C  
ATOM   1235  O   TYR A  80      25.304 -21.946   0.176  1.00 13.660          O  
ATOM   1236  CB  TYR A  80      27.132 -22.882  -2.527  1.00 19.240          C  
ATOM   1237  CG  TYR A  80      25.928 -22.316  -3.242  1.00 19.240          C  
ATOM   1238  CD1 TYR A  80      25.787 -20.951  -3.340  1.00 19.240          C  
ATOM   1239  CD2 TYR A  80      24.994 -23.141  -3.830  1.00 19.240          C  
ATOM   1240  CE1 TYR A  80      24.741 -20.409  -3.997  1.00 19.240          C  
ATOM   1241  CE2 TYR A  80      23.937 -22.593  -4.504  1.00 19.240          C  
ATOM   1242  CZ  TYR A  80      23.818 -21.221  -4.581  1.00 19.240          C  
ATOM   1243  OH  TYR A  80      22.777 -20.662  -5.249  1.00 19.240          O  
ATOM   1244  H   TYR A  80      25.073 -24.079  -0.657  1.00 16.490          H  
ATOM   1245  HA  TYR A  80      27.939 -23.402  -0.617  1.00 16.490          H  
ATOM   1246 1HB  TYR A  80      27.954 -22.205  -2.667  1.00 23.080          H  
ATOM   1247 2HB  TYR A  80      27.405 -23.813  -3.033  1.00 23.080          H  
ATOM   1248  HD1 TYR A  80      26.515 -20.298  -2.890  1.00 23.080          H  
ATOM   1249  HD2 TYR A  80      25.103 -24.208  -3.772  1.00 23.080          H  
ATOM   1250  HE1 TYR A  80      24.647 -19.325  -4.061  1.00 23.080          H  
ATOM   1251  HE2 TYR A  80      23.203 -23.238  -4.980  1.00 23.080          H  
ATOM   1252  HH  TYR A  80      22.758 -19.705  -5.075  1.00 23.080          H  
ATOM   1253  N   GLU A  81      27.269 -20.910  -0.179  1.00 13.850          N  
ATOM   1254  CA  GLU A  81      26.903 -19.656   0.478  1.00 14.010          C  
ATOM   1255  C   GLU A  81      25.727 -18.898  -0.153  1.00 14.320          C  
ATOM   1256  O   GLU A  81      25.750 -18.583  -1.342  1.00 14.580          O  
ATOM   1257  CB  GLU A  81      28.107 -18.726   0.455  1.00 19.550          C  
ATOM   1258  CG  GLU A  81      27.918 -17.434   1.200  1.00 19.550          C  
ATOM   1259  CD  GLU A  81      29.075 -16.559   1.054  1.00 19.550          C  
ATOM   1260  OE1 GLU A  81      30.000 -16.938   0.408  1.00 19.550          O  
ATOM   1261  OE2 GLU A  81      29.048 -15.482   1.566  1.00 19.550          O  
ATOM   1262  H   GLU A  81      28.192 -20.996  -0.577  1.00 16.620          H  
ATOM   1263  HA  GLU A  81      26.642 -19.883   1.511  1.00 16.810          H  
ATOM   1264 1HB  GLU A  81      28.972 -19.237   0.880  1.00 23.460          H  
ATOM   1265 2HB  GLU A  81      28.350 -18.477  -0.580  1.00 23.460          H  
ATOM   1266 1HG  GLU A  81      27.049 -16.907   0.821  1.00 23.460          H  
ATOM   1267 2HG  GLU A  81      27.752 -17.649   2.254  1.00 23.460          H  
ATOM   1268  N   GLY A  82      24.764 -18.492   0.679  1.00 14.450          N  
ATOM   1269  CA  GLY A  82      23.626 -17.706   0.213  1.00 14.920          C  
ATOM   1270  C   GLY A  82      22.368 -17.972   1.034  1.00 15.330          C  
ATOM   1271  O   GLY A  82      22.294 -18.958   1.762  1.00 15.850          O  
ATOM   1272  H   GLY A  82      24.803 -18.777   1.647  1.00 17.340          H  
ATOM   1273 1HA  GLY A  82      23.874 -16.645   0.261  1.00 17.900          H  
ATOM   1274 2HA  GLY A  82      23.433 -17.941  -0.833  1.00 17.900          H  
ATOM   1275  N   ASP A  83      21.370 -17.095   0.899  1.00 15.250          N  
ATOM   1276  CA  ASP A  83      20.094 -17.255   1.609  1.00 15.790          C  
ATOM   1277  C   ASP A  83      19.193 -18.316   0.980  1.00 15.890          C  
ATOM   1278  O   ASP A  83      18.346 -18.903   1.653  1.00 15.870          O  
ATOM   1279  CB  ASP A  83      19.348 -15.925   1.717  1.00 21.890          C  
ATOM   1280  CG  ASP A  83      19.979 -14.940   2.725  1.00 21.890          C  
ATOM   1281  OD1 ASP A  83      20.746 -15.341   3.580  1.00 21.890          O  
ATOM   1282  OD2 ASP A  83      19.694 -13.763   2.666  1.00 21.890          O  
ATOM   1283  H   ASP A  83      21.508 -16.293   0.300  1.00 18.300          H  
ATOM   1284  HA  ASP A  83      20.317 -17.583   2.626  1.00 18.950          H  
ATOM   1285 1HB  ASP A  83      19.316 -15.450   0.739  1.00 26.270          H  
ATOM   1286 2HB  ASP A  83      18.316 -16.118   2.015  1.00 26.270          H  
ATOM   1287  N   LYS A  84      19.352 -18.534  -0.323  1.00 16.170          N  
ATOM   1288  CA  LYS A  84      18.567 -19.517  -1.055  1.00 16.450          C  
ATOM   1289  C   LYS A  84      19.424 -20.098  -2.161  1.00 16.500          C  
ATOM   1290  O   LYS A  84      20.043 -19.356  -2.926  1.00 16.340          O  
ATOM   1291  CB  LYS A  84      17.292 -18.875  -1.612  1.00 22.920          C  
ATOM   1292  CG  LYS A  84      16.355 -19.827  -2.349  1.00 22.920          C  
ATOM   1293  CD  LYS A  84      15.029 -19.142  -2.681  1.00 22.920          C  
ATOM   1294  CE  LYS A  84      14.117 -20.041  -3.507  1.00 22.920          C  
ATOM   1295  NZ  LYS A  84      12.776 -19.410  -3.737  1.00 22.920          N  
ATOM   1296  H   LYS A  84      20.042 -18.009  -0.837  1.00 19.400          H  
ATOM   1297  HA  LYS A  84      18.296 -20.332  -0.381  1.00 19.740          H  
ATOM   1298 1HB  LYS A  84      16.735 -18.414  -0.796  1.00 27.500          H  
ATOM   1299 2HB  LYS A  84      17.567 -18.085  -2.309  1.00 27.500          H  
ATOM   1300 1HG  LYS A  84      16.829 -20.162  -3.280  1.00 27.500          H  
ATOM   1301 2HG  LYS A  84      16.165 -20.701  -1.727  1.00 27.500          H  
ATOM   1302 1HD  LYS A  84      14.519 -18.875  -1.754  1.00 27.500          H  
ATOM   1303 2HD  LYS A  84      15.224 -18.228  -3.240  1.00 27.500          H  
ATOM   1304 1HE  LYS A  84      14.589 -20.228  -4.477  1.00 27.500          H  
ATOM   1305 2HE  LYS A  84      13.980 -20.991  -2.992  1.00 27.500          H  
ATOM   1306 1HZ  LYS A  84      12.206 -20.031  -4.293  1.00 27.500          H  
ATOM   1307 2HZ  LYS A  84      12.323 -19.245  -2.847  1.00 27.500          H  
ATOM   1308 3HZ  LYS A  84      12.883 -18.531  -4.225  1.00 27.500          H  
ATOM   1309  N   GLU A  85      19.504 -21.419  -2.222  1.00 16.880          N  
ATOM   1310  CA  GLU A  85      20.305 -22.069  -3.239  1.00 17.130          C  
ATOM   1311  C   GLU A  85      19.606 -22.135  -4.594  1.00 16.770          C  
ATOM   1312  O   GLU A  85      18.424 -22.458  -4.667  1.00 17.070          O  
ATOM   1313  CB  GLU A  85      20.628 -23.503  -2.808  1.00 23.880          C  
ATOM   1314  CG  GLU A  85      21.285 -23.628  -1.451  1.00 23.880          C  
ATOM   1315  CD  GLU A  85      20.254 -23.705  -0.337  1.00 23.880          C  
ATOM   1316  OE1 GLU A  85      19.091 -23.467  -0.611  1.00 23.880          O  
ATOM   1317  OE2 GLU A  85      20.618 -24.004   0.767  1.00 23.880          O  
ATOM   1318  H   GLU A  85      18.996 -21.996  -1.544  1.00 20.260          H  
ATOM   1319  HA  GLU A  85      21.229 -21.508  -3.350  1.00 20.560          H  
ATOM   1320 1HB  GLU A  85      19.726 -24.091  -2.798  1.00 28.660          H  
ATOM   1321 2HB  GLU A  85      21.297 -23.956  -3.533  1.00 28.660          H  
ATOM   1322 1HG  GLU A  85      21.905 -24.526  -1.432  1.00 28.660          H  
ATOM   1323 2HG  GLU A  85      21.934 -22.765  -1.290  1.00 28.660          H  
ATOM   1324  N   SER A  86      20.372 -21.937  -5.671  1.00 16.260          N  
ATOM   1325  CA  SER A  86      19.925 -22.170  -7.044  1.00 16.040          C  
ATOM   1326  C   SER A  86      20.221 -23.626  -7.413  1.00 15.370          C  
ATOM   1327  O   SER A  86      19.831 -24.132  -8.472  1.00 15.060          O  
ATOM   1328  CB  SER A  86      20.639 -21.248  -7.999  1.00 22.540          C  
ATOM   1329  OG  SER A  86      22.010 -21.519  -8.021  1.00 22.540          O  
ATOM   1330  H   SER A  86      21.319 -21.596  -5.547  1.00 19.510          H  
ATOM   1331  HA  SER A  86      18.849 -21.997  -7.106  1.00 19.250          H  
ATOM   1332 1HB  SER A  86      20.231 -21.392  -8.992  1.00 27.050          H  
ATOM   1333 2HB  SER A  86      20.471 -20.208  -7.714  1.00 27.050          H  
ATOM   1334  HG  SER A  86      22.370 -20.944  -8.702  1.00 27.050          H  
ATOM   1335  N   ALA A  87      20.914 -24.282  -6.494  1.00 15.300          N  
ATOM   1336  CA  ALA A  87      21.344 -25.659  -6.563  1.00 14.820          C  
ATOM   1337  C   ALA A  87      22.062 -25.985  -7.859  1.00 14.700          C  
ATOM   1338  O   ALA A  87      22.833 -25.175  -8.378  1.00 14.910          O  
ATOM   1339  CB  ALA A  87      20.119 -26.512  -6.403  1.00 20.940          C  
ATOM   1340  H   ALA A  87      21.138 -23.748  -5.672  1.00 18.360          H  
ATOM   1341  HA  ALA A  87      22.038 -25.838  -5.746  1.00 17.780          H  
ATOM   1342 1HB  ALA A  87      20.367 -27.529  -6.401  1.00 25.130          H  
ATOM   1343 2HB  ALA A  87      19.664 -26.257  -5.463  1.00 25.130          H  
ATOM   1344 3HB  ALA A  87      19.420 -26.318  -7.210  1.00 25.130          H  
ATOM   1345  N   GLN A  88      21.696 -27.110  -8.474  1.00 14.500          N  
ATOM   1346  CA  GLN A  88      22.318 -27.521  -9.726  1.00 14.510          C  
ATOM   1347  C   GLN A  88      21.725 -26.779 -10.920  1.00 14.560          C  
ATOM   1348  O   GLN A  88      22.047 -27.075 -12.070  1.00 14.900          O  
ATOM   1349  CB  GLN A  88      22.196 -29.035  -9.905  1.00 20.310          C  
ATOM   1350  CG  GLN A  88      23.002 -29.846  -8.886  1.00 20.310          C  
ATOM   1351  CD  GLN A  88      22.760 -31.346  -9.003  1.00 20.310          C  
ATOM   1352  OE1 GLN A  88      21.937 -31.784  -9.819  1.00 20.310          O  
ATOM   1353  NE2 GLN A  88      23.455 -32.132  -8.193  1.00 20.310          N  
ATOM   1354  H   GLN A  88      21.028 -27.760  -8.050  1.00 17.400          H  
ATOM   1355  HA  GLN A  88      23.381 -27.275  -9.680  1.00 17.410          H  
ATOM   1356 1HB  GLN A  88      21.149 -29.329  -9.817  1.00 24.370          H  
ATOM   1357 2HB  GLN A  88      22.539 -29.314 -10.901  1.00 24.370          H  
ATOM   1358 1HG  GLN A  88      24.062 -29.659  -9.067  1.00 24.370          H  
ATOM   1359 2HG  GLN A  88      22.745 -29.528  -7.886  1.00 24.370          H  
ATOM   1360 1HE2 GLN A  88      23.332 -33.124  -8.216  1.00 24.370          H  
ATOM   1361 2HE2 GLN A  88      24.126 -31.739  -7.548  1.00 24.370          H  
ATOM   1362  N   GLY A  89      20.845 -25.805 -10.656  1.00 14.320          N  
ATOM   1363  CA  GLY A  89      20.241 -24.998 -11.689  1.00 14.430          C  
ATOM   1364  C   GLY A  89      21.170 -23.867 -12.173  1.00 13.890          C  
ATOM   1365  O   GLY A  89      20.837 -23.160 -13.141  1.00 13.550          O  
ATOM   1366  H   GLY A  89      20.578 -25.579  -9.693  1.00 17.180          H  
ATOM   1367 1HA  GLY A  89      19.964 -25.635 -12.528  1.00 17.320          H  
ATOM   1368 2HA  GLY A  89      19.323 -24.567 -11.292  1.00 17.320          H  
ATOM   1369  N   GLY A  90      22.345 -23.702 -11.542  1.00 13.930          N  
ATOM   1370  CA  GLY A  90      23.262 -22.638 -11.969  1.00 13.540          C  
ATOM   1371  C   GLY A  90      24.680 -22.778 -11.406  1.00 13.280          C  
ATOM   1372  O   GLY A  90      25.021 -23.761 -10.743  1.00 13.440          O  
ATOM   1373  H   GLY A  90      22.566 -24.284 -10.723  1.00 16.720          H  
ATOM   1374 1HA  GLY A  90      23.312 -22.623 -13.057  1.00 16.250          H  
ATOM   1375 2HA  GLY A  90      22.854 -21.670 -11.671  1.00 16.250          H  
ATOM   1376  N   ILE A  91      25.520 -21.762 -11.655  1.00 13.040          N  
ATOM   1377  CA  ILE A  91      26.935 -21.811 -11.246  1.00 12.940          C  
ATOM   1378  C   ILE A  91      27.140 -21.977  -9.749  1.00 13.360          C  
ATOM   1379  O   ILE A  91      28.171 -22.517  -9.335  1.00 13.680          O  
ATOM   1380  CB  ILE A  91      27.770 -20.631 -11.801  1.00 18.160          C  
ATOM   1381  CG1 ILE A  91      27.920 -20.802 -13.338  1.00 18.160          C  
ATOM   1382  CG2 ILE A  91      29.143 -20.510 -11.079  1.00 18.160          C  
ATOM   1383  CD1 ILE A  91      28.531 -19.604 -14.067  1.00 18.160          C  
ATOM   1384  H   ILE A  91      25.145 -20.932 -12.149  1.00 15.650          H  
ATOM   1385  HA  ILE A  91      27.365 -22.699 -11.709  1.00 15.530          H  
ATOM   1386  HB  ILE A  91      27.210 -19.722 -11.663  1.00 21.790          H  
ATOM   1387 1HG1 ILE A  91      28.530 -21.680 -13.539  1.00 21.790          H  
ATOM   1388 2HG1 ILE A  91      26.927 -20.970 -13.754  1.00 21.790          H  
ATOM   1389 1HG2 ILE A  91      29.702 -19.673 -11.472  1.00 21.790          H  
ATOM   1390 2HG2 ILE A  91      28.998 -20.345 -10.025  1.00 21.790          H  
ATOM   1391 3HG2 ILE A  91      29.718 -21.428 -11.224  1.00 21.790          H  
ATOM   1392 1HD1 ILE A  91      28.572 -19.817 -15.135  1.00 21.790          H  
ATOM   1393 2HD1 ILE A  91      27.937 -18.719 -13.904  1.00 21.790          H  
ATOM   1394 3HD1 ILE A  91      29.537 -19.417 -13.710  1.00 21.790          H  
ATOM   1395  N   GLY A  92      26.150 -21.569  -8.961  1.00 13.520          N  
ATOM   1396  CA  GLY A  92      26.178 -21.618  -7.506  1.00 14.090          C  
ATOM   1397  C   GLY A  92      26.610 -22.972  -6.961  1.00 14.450          C  
ATOM   1398  O   GLY A  92      27.238 -23.030  -5.909  1.00 14.490          O  
ATOM   1399  H   GLY A  92      25.323 -21.199  -9.412  1.00 16.220          H  
ATOM   1400 1HA  GLY A  92      26.832 -20.840  -7.124  1.00 16.910          H  
ATOM   1401 2HA  GLY A  92      25.178 -21.392  -7.137  1.00 16.910          H  
ATOM   1402  N   GLU A  93      26.367 -24.070  -7.683  1.00 14.900          N  
ATOM   1403  CA  GLU A  93      26.768 -25.387  -7.189  1.00 15.440          C  
ATOM   1404  C   GLU A  93      28.286 -25.506  -6.935  1.00 15.350          C  
ATOM   1405  O   GLU A  93      28.733 -26.425  -6.245  1.00 15.680          O  
ATOM   1406  CB  GLU A  93      26.384 -26.492  -8.181  1.00 21.400          C  
ATOM   1407  CG  GLU A  93      27.186 -26.483  -9.503  1.00 21.400          C  
ATOM   1408  CD  GLU A  93      26.822 -27.594 -10.443  1.00 21.400          C  
ATOM   1409  OE1 GLU A  93      26.084 -28.463 -10.059  1.00 21.400          O  
ATOM   1410  OE2 GLU A  93      27.310 -27.586 -11.548  1.00 21.400          O  
ATOM   1411  H   GLU A  93      25.860 -24.007  -8.579  1.00 17.880          H  
ATOM   1412  HA  GLU A  93      26.251 -25.562  -6.243  1.00 18.530          H  
ATOM   1413 1HB  GLU A  93      26.529 -27.453  -7.714  1.00 25.680          H  
ATOM   1414 2HB  GLU A  93      25.326 -26.402  -8.429  1.00 25.680          H  
ATOM   1415 1HG  GLU A  93      27.026 -25.525 -10.004  1.00 25.680          H  
ATOM   1416 2HG  GLU A  93      28.240 -26.573  -9.285  1.00 25.680          H  
ATOM   1417  N   ALA A  94      29.087 -24.625  -7.550  1.00 15.040          N  
ATOM   1418  CA  ALA A  94      30.539 -24.671  -7.463  1.00 15.080          C  
ATOM   1419  C   ALA A  94      31.176 -23.292  -7.293  1.00 14.460          C  
ATOM   1420  O   ALA A  94      31.918 -22.838  -8.168  1.00 14.270          O  
ATOM   1421  CB  ALA A  94      31.094 -25.328  -8.713  1.00 21.100          C  
ATOM   1422  H   ALA A  94      28.655 -23.876  -8.101  1.00 18.050          H  
ATOM   1423  HA  ALA A  94      30.803 -25.267  -6.591  1.00 18.100          H  
ATOM   1424 1HB  ALA A  94      32.176 -25.399  -8.638  1.00 25.320          H  
ATOM   1425 2HB  ALA A  94      30.668 -26.325  -8.813  1.00 25.320          H  
ATOM   1426 3HB  ALA A  94      30.824 -24.728  -9.582  1.00 25.320          H  
ATOM   1427  N   ILE A  95      30.878 -22.616  -6.186  1.00 14.310          N  
ATOM   1428  CA  ILE A  95      31.401 -21.268  -5.957  1.00 13.920          C  
ATOM   1429  C   ILE A  95      32.227 -21.177  -4.693  1.00 13.800          C  
ATOM   1430  O   ILE A  95      32.298 -22.120  -3.905  1.00 13.840          O  
ATOM   1431  CB  ILE A  95      30.287 -20.192  -5.942  1.00 19.640          C  
ATOM   1432  CG1 ILE A  95      29.187 -20.427  -4.826  1.00 19.640          C  
ATOM   1433  CG2 ILE A  95      29.663 -20.172  -7.291  1.00 19.640          C  
ATOM   1434  CD1 ILE A  95      29.496 -19.806  -3.427  1.00 19.640          C  
ATOM   1435  H   ILE A  95      30.286 -23.057  -5.492  1.00 17.170          H  
ATOM   1436  HA  ILE A  95      32.062 -21.018  -6.785  1.00 16.700          H  
ATOM   1437  HB  ILE A  95      30.730 -19.217  -5.748  1.00 23.570          H  
ATOM   1438 1HG1 ILE A  95      28.254 -19.992  -5.176  1.00 23.570          H  
ATOM   1439 2HG1 ILE A  95      29.036 -21.496  -4.708  1.00 23.570          H  
ATOM   1440 1HG2 ILE A  95      28.920 -19.413  -7.326  1.00 23.570          H  
ATOM   1441 2HG2 ILE A  95      30.425 -19.972  -8.040  1.00 23.570          H  
ATOM   1442 3HG2 ILE A  95      29.212 -21.137  -7.491  1.00 23.570          H  
ATOM   1443 1HD1 ILE A  95      28.684 -19.999  -2.751  1.00 23.570          H  
ATOM   1444 2HD1 ILE A  95      30.395 -20.221  -3.001  1.00 23.570          H  
ATOM   1445 3HD1 ILE A  95      29.619 -18.727  -3.528  1.00 23.570          H  
ATOM   1446  N   VAL A  96      32.854 -20.023  -4.528  1.00 13.840          N  
ATOM   1447  CA  VAL A  96      33.697 -19.718  -3.390  1.00 13.920          C  
ATOM   1448  C   VAL A  96      33.108 -18.520  -2.677  1.00 13.960          C  
ATOM   1449  O   VAL A  96      32.261 -17.830  -3.243  1.00 13.840          O  
ATOM   1450  CB  VAL A  96      35.135 -19.426  -3.855  1.00 19.460          C  
ATOM   1451  CG1 VAL A  96      35.699 -20.654  -4.566  1.00 19.460          C  
ATOM   1452  CG2 VAL A  96      35.145 -18.208  -4.788  1.00 19.460          C  
ATOM   1453  H   VAL A  96      32.720 -19.313  -5.230  1.00 16.610          H  
ATOM   1454  HA  VAL A  96      33.705 -20.569  -2.708  1.00 16.700          H  
ATOM   1455  HB  VAL A  96      35.759 -19.227  -2.986  1.00 23.350          H  
ATOM   1456 1HG1 VAL A  96      36.723 -20.458  -4.880  1.00 23.350          H  
ATOM   1457 2HG1 VAL A  96      35.684 -21.504  -3.883  1.00 23.350          H  
ATOM   1458 3HG1 VAL A  96      35.094 -20.887  -5.440  1.00 23.350          H  
ATOM   1459 1HG2 VAL A  96      36.167 -18.006  -5.105  1.00 23.350          H  
ATOM   1460 2HG2 VAL A  96      34.534 -18.402  -5.662  1.00 23.350          H  
ATOM   1461 3HG2 VAL A  96      34.755 -17.327  -4.263  1.00 23.350          H  
ATOM   1462  N   ASP A  97      33.617 -18.221  -1.485  1.00 14.290          N  
ATOM   1463  CA  ASP A  97      33.093 -17.128  -0.674  1.00 14.550          C  
ATOM   1464  C   ASP A  97      32.819 -15.881  -1.500  1.00 14.390          C  
ATOM   1465  O   ASP A  97      33.689 -15.381  -2.223  1.00 14.870          O  
ATOM   1466  CB  ASP A  97      34.094 -16.774   0.423  1.00 20.270          C  
ATOM   1467  CG  ASP A  97      34.299 -17.898   1.440  1.00 20.270          C  
ATOM   1468  OD1 ASP A  97      33.586 -18.877   1.393  1.00 20.270          O  
ATOM   1469  OD2 ASP A  97      35.179 -17.767   2.251  1.00 20.270          O  
ATOM   1470  H   ASP A  97      34.326 -18.817  -1.080  1.00 17.150          H  
ATOM   1471  HA  ASP A  97      32.164 -17.457  -0.218  1.00 17.460          H  
ATOM   1472 1HB  ASP A  97      35.053 -16.526  -0.029  1.00 24.320          H  
ATOM   1473 2HB  ASP A  97      33.740 -15.885   0.950  1.00 24.320          H  
ATOM   1474  N   ILE A  98      31.615 -15.345  -1.311  1.00 13.890          N  
ATOM   1475  CA  ILE A  98      31.127 -14.178  -2.032  1.00 13.880          C  
ATOM   1476  C   ILE A  98      31.708 -12.878  -1.460  1.00 13.950          C  
ATOM   1477  O   ILE A  98      31.592 -12.631  -0.264  1.00 13.720          O  
ATOM   1478  CB  ILE A  98      29.585 -14.139  -1.949  1.00 19.440          C  
ATOM   1479  CG1 ILE A  98      29.015 -15.419  -2.659  1.00 19.440          C  
ATOM   1480  CG2 ILE A  98      29.029 -12.820  -2.565  1.00 19.440          C  
ATOM   1481  CD1 ILE A  98      27.525 -15.687  -2.427  1.00 19.440          C  
ATOM   1482  H   ILE A  98      30.996 -15.829  -0.646  1.00 16.670          H  
ATOM   1483  HA  ILE A  98      31.374 -14.318  -3.072  1.00 16.660          H  
ATOM   1484  HB  ILE A  98      29.287 -14.200  -0.903  1.00 23.320          H  
ATOM   1485 1HG1 ILE A  98      29.189 -15.332  -3.729  1.00 23.320          H  
ATOM   1486 2HG1 ILE A  98      29.564 -16.291  -2.291  1.00 23.320          H  
ATOM   1487 1HG2 ILE A  98      27.948 -12.802  -2.488  1.00 23.320          H  
ATOM   1488 2HG2 ILE A  98      29.429 -11.956  -2.027  1.00 23.320          H  
ATOM   1489 3HG2 ILE A  98      29.318 -12.758  -3.613  1.00 23.320          H  
ATOM   1490 1HD1 ILE A  98      27.239 -16.606  -2.944  1.00 23.320          H  
ATOM   1491 2HD1 ILE A  98      27.341 -15.810  -1.363  1.00 23.320          H  
ATOM   1492 3HD1 ILE A  98      26.927 -14.866  -2.803  1.00 23.320          H  
ATOM   1493  N   PRO A  99      32.383 -12.043  -2.278  1.00 14.400          N  
ATOM   1494  CA  PRO A  99      32.973 -10.779  -1.868  1.00 14.690          C  
ATOM   1495  C   PRO A  99      31.983  -9.764  -1.303  1.00 14.600          C  
ATOM   1496  O   PRO A  99      30.877  -9.574  -1.831  1.00 15.000          O  
ATOM   1497  CB  PRO A  99      33.547 -10.239  -3.189  1.00 22.040          C  
ATOM   1498  CG  PRO A  99      33.799 -11.461  -4.033  1.00 22.040          C  
ATOM   1499  CD  PRO A  99      32.691 -12.421  -3.681  1.00 22.040          C  
ATOM   1500  HA  PRO A  99      33.775 -10.975  -1.146  1.00 17.630          H  
ATOM   1501 1HB  PRO A  99      32.840  -9.534  -3.644  1.00 26.440          H  
ATOM   1502 2HB  PRO A  99      34.468  -9.667  -2.984  1.00 26.440          H  
ATOM   1503 1HG  PRO A  99      33.803 -11.188  -5.102  1.00 26.440          H  
ATOM   1504 2HG  PRO A  99      34.794 -11.875  -3.813  1.00 26.440          H  
ATOM   1505 1HD  PRO A  99      31.818 -12.293  -4.334  1.00 26.440          H  
ATOM   1506 2HD  PRO A  99      33.139 -13.426  -3.747  1.00 26.440          H  
ATOM   1507  N   ALA A 100      32.435  -9.059  -0.272  1.00 14.260          N  
ATOM   1508  CA  ALA A 100      31.682  -7.981   0.353  1.00 14.290          C  
ATOM   1509  C   ALA A 100      31.881  -6.725  -0.474  1.00 14.280          C  
ATOM   1510  O   ALA A 100      32.839  -6.635  -1.248  1.00 14.770          O  
ATOM   1511  CB  ALA A 100      32.116  -7.759   1.788  1.00 19.990          C  
ATOM   1512  H   ALA A 100      33.348  -9.281   0.100  1.00 17.110          H  
ATOM   1513  HA  ALA A 100      30.620  -8.237   0.341  1.00 17.150          H  
ATOM   1514 1HB  ALA A 100      31.523  -6.945   2.220  1.00 23.990          H  
ATOM   1515 2HB  ALA A 100      31.953  -8.671   2.360  1.00 23.990          H  
ATOM   1516 3HB  ALA A 100      33.170  -7.492   1.813  1.00 23.990          H  
ATOM   1517  N   ILE A 101      30.990  -5.763  -0.322  1.00 13.860          N  
ATOM   1518  CA  ILE A 101      31.161  -4.493  -1.020  1.00 14.000          C  
ATOM   1519  C   ILE A 101      32.426  -3.796  -0.471  1.00 14.650          C  
ATOM   1520  O   ILE A 101      32.639  -3.816   0.744  1.00 14.760          O  
ATOM   1521  CB  ILE A 101      29.923  -3.584  -0.816  1.00 19.540          C  
ATOM   1522  CG1 ILE A 101      29.933  -2.402  -1.791  1.00 19.540          C  
ATOM   1523  CG2 ILE A 101      29.874  -3.083   0.603  1.00 19.540          C  
ATOM   1524  CD1 ILE A 101      28.639  -1.624  -1.865  1.00 19.540          C  
ATOM   1525  H   ILE A 101      30.207  -5.915   0.324  1.00 16.630          H  
ATOM   1526  HA  ILE A 101      31.246  -4.704  -2.075  1.00 16.800          H  
ATOM   1527  HB  ILE A 101      29.044  -4.175  -1.020  1.00 23.450          H  
ATOM   1528 1HG1 ILE A 101      30.735  -1.713  -1.509  1.00 23.450          H  
ATOM   1529 2HG1 ILE A 101      30.133  -2.786  -2.780  1.00 23.450          H  
ATOM   1530 1HG2 ILE A 101      28.981  -2.497   0.775  1.00 23.450          H  
ATOM   1531 2HG2 ILE A 101      29.868  -3.941   1.239  1.00 23.450          H  
ATOM   1532 3HG2 ILE A 101      30.734  -2.464   0.832  1.00 23.450          H  
ATOM   1533 1HD1 ILE A 101      28.752  -0.835  -2.599  1.00 23.450          H  
ATOM   1534 2HD1 ILE A 101      27.832  -2.279  -2.162  1.00 23.450          H  
ATOM   1535 3HD1 ILE A 101      28.398  -1.180  -0.910  1.00 23.450          H  
ATOM   1536  N   PRO A 102      33.293  -3.194  -1.308  1.00 15.250          N  
ATOM   1537  CA  PRO A 102      34.448  -2.425  -0.879  1.00 16.060          C  
ATOM   1538  C   PRO A 102      33.956  -1.285  -0.006  1.00 16.100          C  
ATOM   1539  O   PRO A 102      32.856  -0.786  -0.222  1.00 15.980          O  
ATOM   1540  CB  PRO A 102      35.035  -1.907  -2.199  1.00 24.090          C  
ATOM   1541  CG  PRO A 102      34.578  -2.911  -3.238  1.00 24.090          C  
ATOM   1542  CD  PRO A 102      33.203  -3.364  -2.777  1.00 24.090          C  
ATOM   1543  HA  PRO A 102      35.149  -3.074  -0.335  1.00 19.270          H  
ATOM   1544 1HB  PRO A 102      34.671  -0.885  -2.395  1.00 28.910          H  
ATOM   1545 2HB  PRO A 102      36.130  -1.845  -2.119  1.00 28.910          H  
ATOM   1546 1HG  PRO A 102      34.560  -2.441  -4.235  1.00 28.910          H  
ATOM   1547 2HG  PRO A 102      35.295  -3.745  -3.296  1.00 28.910          H  
ATOM   1548 1HD  PRO A 102      32.429  -2.729  -3.208  1.00 28.910          H  
ATOM   1549 2HD  PRO A 102      33.102  -4.426  -3.055  1.00 28.910          H  
ATOM   1550  N   ARG A 103      34.752  -0.869   0.970  1.00 16.400          N  
ATOM   1551  CA  ARG A 103      34.306   0.224   1.814  1.00 16.720          C  
ATOM   1552  C   ARG A 103      34.395   1.569   1.115  1.00 16.620          C  
ATOM   1553  O   ARG A 103      35.474   2.028   0.753  1.00 16.860          O  
ATOM   1554  CB  ARG A 103      35.141   0.299   3.080  1.00 23.280          C  
ATOM   1555  CG  ARG A 103      35.019  -0.881   4.038  1.00 23.280          C  
ATOM   1556  CD  ARG A 103      35.824  -0.636   5.255  1.00 23.280          C  
ATOM   1557  NE  ARG A 103      37.248  -0.587   4.932  1.00 23.280          N  
ATOM   1558  CZ  ARG A 103      38.098  -1.627   4.895  1.00 23.280          C  
ATOM   1559  NH1 ARG A 103      37.722  -2.860   5.204  1.00 23.280          N  
ATOM   1560  NH2 ARG A 103      39.328  -1.364   4.530  1.00 23.280          N  
ATOM   1561  H   ARG A 103      35.653  -1.302   1.120  1.00 19.680          H  
ATOM   1562  HA  ARG A 103      33.268   0.040   2.082  1.00 20.060          H  
ATOM   1563 1HB  ARG A 103      36.194   0.399   2.806  1.00 27.940          H  
ATOM   1564 2HB  ARG A 103      34.869   1.199   3.632  1.00 27.940          H  
ATOM   1565 1HG  ARG A 103      33.988  -1.024   4.329  1.00 27.940          H  
ATOM   1566 2HG  ARG A 103      35.387  -1.781   3.550  1.00 27.940          H  
ATOM   1567 1HD  ARG A 103      35.544   0.326   5.686  1.00 27.940          H  
ATOM   1568 2HD  ARG A 103      35.653  -1.420   5.986  1.00 27.940          H  
ATOM   1569  HE  ARG A 103      37.659   0.325   4.645  1.00 27.940          H  
ATOM   1570 1HH1 ARG A 103      36.773  -3.049   5.482  1.00 27.940          H  
ATOM   1571 2HH1 ARG A 103      38.391  -3.617   5.163  1.00 27.940          H  
ATOM   1572 1HH2 ARG A 103      39.542  -0.379   4.279  1.00 27.940          H  
ATOM   1573 2HH2 ARG A 103      40.025  -2.088   4.474  1.00 27.940          H  
ATOM   1574  N   PHE A 104      33.263   2.246   1.011  1.00 16.440          N  
ATOM   1575  CA  PHE A 104      33.191   3.547   0.364  1.00 16.460          C  
ATOM   1576  C   PHE A 104      33.882   4.623   1.170  1.00 17.230          C  
ATOM   1577  O   PHE A 104      34.447   5.557   0.616  1.00 17.310          O  
ATOM   1578  CB  PHE A 104      31.748   3.877   0.010  1.00 23.040          C  
ATOM   1579  CG  PHE A 104      31.380   3.241  -1.299  1.00 23.040          C  
ATOM   1580  CD1 PHE A 104      31.286   1.854  -1.473  1.00 23.040          C  
ATOM   1581  CD2 PHE A 104      31.136   4.043  -2.380  1.00 23.040          C  
ATOM   1582  CE1 PHE A 104      30.984   1.334  -2.706  1.00 23.040          C  
ATOM   1583  CE2 PHE A 104      30.832   3.515  -3.585  1.00 23.040          C  
ATOM   1584  CZ  PHE A 104      30.762   2.176  -3.762  1.00 23.040          C  
ATOM   1585  H   PHE A 104      32.417   1.807   1.337  1.00 19.730          H  
ATOM   1586  HA  PHE A 104      33.719   3.466  -0.584  1.00 19.750          H  
ATOM   1587 1HB  PHE A 104      31.074   3.510   0.778  1.00 27.640          H  
ATOM   1588 2HB  PHE A 104      31.610   4.955  -0.071  1.00 27.640          H  
ATOM   1589  HD1 PHE A 104      31.463   1.175  -0.644  1.00 27.640          H  
ATOM   1590  HD2 PHE A 104      31.191   5.122  -2.271  1.00 27.640          H  
ATOM   1591  HE1 PHE A 104      30.924   0.259  -2.842  1.00 27.640          H  
ATOM   1592  HE2 PHE A 104      30.649   4.173  -4.412  1.00 27.640          H  
ATOM   1593  HZ  PHE A 104      30.524   1.786  -4.739  1.00 27.640          H  
ATOM   1594  N   LYS A 105      33.943   4.447   2.482  1.00 17.930          N  
ATOM   1595  CA  LYS A 105      34.628   5.409   3.332  1.00 18.820          C  
ATOM   1596  C   LYS A 105      36.118   5.553   2.967  1.00 19.170          C  
ATOM   1597  O   LYS A 105      36.738   6.555   3.320  1.00 19.680          O  
ATOM   1598  CB  LYS A 105      34.525   5.028   4.811  1.00 25.990          C  
ATOM   1599  CG  LYS A 105      33.128   5.151   5.442  1.00 25.990          C  
ATOM   1600  CD  LYS A 105      33.193   4.797   6.933  1.00 25.990          C  
ATOM   1601  CE  LYS A 105      31.823   4.847   7.616  1.00 25.990          C  
ATOM   1602  NZ  LYS A 105      31.939   4.560   9.102  1.00 25.990          N  
ATOM   1603  H   LYS A 105      33.455   3.675   2.907  1.00 21.520          H  
ATOM   1604  HA  LYS A 105      34.158   6.384   3.190  1.00 22.580          H  
ATOM   1605 1HB  LYS A 105      34.865   3.998   4.938  1.00 31.190          H  
ATOM   1606 2HB  LYS A 105      35.202   5.661   5.387  1.00 31.190          H  
ATOM   1607 1HG  LYS A 105      32.769   6.178   5.338  1.00 31.190          H  
ATOM   1608 2HG  LYS A 105      32.424   4.487   4.937  1.00 31.190          H  
ATOM   1609 1HD  LYS A 105      33.594   3.789   7.043  1.00 31.190          H  
ATOM   1610 2HD  LYS A 105      33.862   5.492   7.439  1.00 31.190          H  
ATOM   1611 1HE  LYS A 105      31.364   5.827   7.471  1.00 31.190          H  
ATOM   1612 2HE  LYS A 105      31.188   4.095   7.158  1.00 31.190          H  
ATOM   1613 1HZ  LYS A 105      31.003   4.563   9.566  1.00 31.190          H  
ATOM   1614 2HZ  LYS A 105      32.366   3.657   9.244  1.00 31.190          H  
ATOM   1615 3HZ  LYS A 105      32.516   5.261   9.531  1.00 31.190          H  
ATOM   1616  N   ASP A 106      36.710   4.545   2.299  1.00 19.020          N  
ATOM   1617  CA  ASP A 106      38.123   4.592   1.938  1.00 19.460          C  
ATOM   1618  C   ASP A 106      38.356   5.177   0.536  1.00 18.650          C  
ATOM   1619  O   ASP A 106      39.493   5.219   0.054  1.00 18.460          O  
ATOM   1620  CB  ASP A 106      38.735   3.191   2.004  1.00 27.070          C  
ATOM   1621  CG  ASP A 106      38.841   2.584   3.433  1.00 27.070          C  
ATOM   1622  OD1 ASP A 106      38.929   3.299   4.404  1.00 27.070          O  
ATOM   1623  OD2 ASP A 106      38.841   1.369   3.512  1.00 27.070          O  
ATOM   1624  H   ASP A 106      36.170   3.733   1.988  1.00 22.820          H  
ATOM   1625  HA  ASP A 106      38.637   5.227   2.659  1.00 23.350          H  
ATOM   1626 1HB  ASP A 106      38.124   2.516   1.391  1.00 32.480          H  
ATOM   1627 2HB  ASP A 106      39.730   3.214   1.561  1.00 32.480          H  
ATOM   1628  N   LEU A 107      37.285   5.608  -0.129  1.00 18.280          N  
ATOM   1629  CA  LEU A 107      37.364   6.181  -1.473  1.00 17.600          C  
ATOM   1630  C   LEU A 107      37.292   7.706  -1.411  1.00 17.560          C  
ATOM   1631  O   LEU A 107      36.740   8.279  -0.466  1.00 17.100          O  
ATOM   1632  CB  LEU A 107      36.211   5.666  -2.344  1.00 24.910          C  
ATOM   1633  CG  LEU A 107      36.061   4.151  -2.553  1.00 24.910          C  
ATOM   1634  CD1 LEU A 107      34.778   3.921  -3.385  1.00 24.910          C  
ATOM   1635  CD2 LEU A 107      37.291   3.573  -3.244  1.00 24.910          C  
ATOM   1636  H   LEU A 107      36.365   5.555   0.311  1.00 21.940          H  
ATOM   1637  HA  LEU A 107      38.316   5.912  -1.926  1.00 21.120          H  
ATOM   1638 1HB  LEU A 107      35.320   5.966  -1.871  1.00 29.890          H  
ATOM   1639 2HB  LEU A 107      36.264   6.152  -3.320  1.00 29.890          H  
ATOM   1640  HG  LEU A 107      35.935   3.660  -1.585  1.00 29.890          H  
ATOM   1641 1HD1 LEU A 107      34.620   2.852  -3.533  1.00 29.890          H  
ATOM   1642 2HD1 LEU A 107      33.932   4.336  -2.858  1.00 29.890          H  
ATOM   1643 3HD1 LEU A 107      34.874   4.411  -4.354  1.00 29.890          H  
ATOM   1644 1HD2 LEU A 107      37.157   2.503  -3.383  1.00 29.890          H  
ATOM   1645 2HD2 LEU A 107      37.429   4.047  -4.212  1.00 29.890          H  
ATOM   1646 3HD2 LEU A 107      38.175   3.743  -2.630  1.00 29.890          H  
ATOM   1647  N   GLU A 108      37.844   8.374  -2.421  1.00 18.140          N  
ATOM   1648  CA  GLU A 108      37.738   9.833  -2.522  1.00 18.180          C  
ATOM   1649  C   GLU A 108      36.242  10.178  -2.609  1.00 17.130          C  
ATOM   1650  O   GLU A 108      35.548   9.520  -3.369  1.00 16.440          O  
ATOM   1651  CB  GLU A 108      38.496  10.326  -3.769  1.00 25.440          C  
ATOM   1652  CG  GLU A 108      38.550  11.843  -3.986  1.00 25.440          C  
ATOM   1653  CD  GLU A 108      39.404  12.540  -2.978  1.00 25.440          C  
ATOM   1654  OE1 GLU A 108      40.271  11.909  -2.434  1.00 25.440          O  
ATOM   1655  OE2 GLU A 108      39.177  13.698  -2.734  1.00 25.440          O  
ATOM   1656  H   GLU A 108      38.309   7.842  -3.175  1.00 21.770          H  
ATOM   1657  HA  GLU A 108      38.198  10.274  -1.641  1.00 21.820          H  
ATOM   1658 1HB  GLU A 108      39.523   9.963  -3.727  1.00 30.520          H  
ATOM   1659 2HB  GLU A 108      38.052   9.898  -4.648  1.00 30.520          H  
ATOM   1660 1HG  GLU A 108      38.958  12.032  -4.977  1.00 30.520          H  
ATOM   1661 2HG  GLU A 108      37.547  12.253  -3.959  1.00 30.520          H  
ATOM   1662  N   PRO A 109      35.674  11.163  -1.887  1.00 17.040          N  
ATOM   1663  CA  PRO A 109      34.254  11.522  -1.968  1.00 16.090          C  
ATOM   1664  C   PRO A 109      33.735  11.636  -3.410  1.00 15.050          C  
ATOM   1665  O   PRO A 109      32.606  11.227  -3.712  1.00 14.210          O  
ATOM   1666  CB  PRO A 109      34.229  12.862  -1.233  1.00 24.130          C  
ATOM   1667  CG  PRO A 109      35.349  12.733  -0.203  1.00 24.130          C  
ATOM   1668  CD  PRO A 109      36.451  11.962  -0.914  1.00 24.130          C  
ATOM   1669  HA  PRO A 109      33.664  10.787  -1.412  1.00 19.310          H  
ATOM   1670 1HB  PRO A 109      34.387  13.689  -1.942  1.00 28.960          H  
ATOM   1671 2HB  PRO A 109      33.242  13.016  -0.774  1.00 28.960          H  
ATOM   1672 1HG  PRO A 109      35.679  13.730   0.134  1.00 28.960          H  
ATOM   1673 2HG  PRO A 109      34.978  12.203   0.691  1.00 28.960          H  
ATOM   1674 1HD  PRO A 109      37.139  12.653  -1.410  1.00 28.960          H  
ATOM   1675 2HD  PRO A 109      36.961  11.312  -0.183  1.00 28.960          H  
ATOM   1676  N   MET A 110      34.575  12.136  -4.320  1.00 15.200          N  
ATOM   1677  CA  MET A 110      34.179  12.233  -5.715  1.00 14.360          C  
ATOM   1678  C   MET A 110      33.967  10.819  -6.268  1.00 14.010          C  
ATOM   1679  O   MET A 110      32.903  10.474  -6.799  1.00 13.170          O  
ATOM   1680  CB  MET A 110      35.269  12.933  -6.503  1.00 20.440          C  
ATOM   1681  CG  MET A 110      35.442  14.408  -6.204  1.00 20.440          C  
ATOM   1682  SD  MET A 110      36.589  15.218  -7.345  1.00 20.440          S  
ATOM   1683  CE  MET A 110      38.194  14.626  -6.802  1.00 20.440          C  
ATOM   1684  H   MET A 110      35.480  12.494  -4.042  1.00 18.240          H  
ATOM   1685  HA  MET A 110      33.242  12.781  -5.777  1.00 17.230          H  
ATOM   1686 1HB  MET A 110      36.215  12.433  -6.344  1.00 24.530          H  
ATOM   1687 2HB  MET A 110      35.025  12.845  -7.539  1.00 24.530          H  
ATOM   1688 1HG  MET A 110      34.477  14.913  -6.274  1.00 24.530          H  
ATOM   1689 2HG  MET A 110      35.817  14.536  -5.192  1.00 24.530          H  
ATOM   1690 1HE  MET A 110      38.966  15.070  -7.421  1.00 24.530          H  
ATOM   1691 2HE  MET A 110      38.360  14.913  -5.758  1.00 24.530          H  
ATOM   1692 3HE  MET A 110      38.242  13.546  -6.891  1.00 24.530          H  
ATOM   1693  N   GLU A 111      35.004  10.004  -6.089  1.00 14.770          N  
ATOM   1694  CA  GLU A 111      35.072   8.605  -6.491  1.00 14.670          C  
ATOM   1695  C   GLU A 111      33.923   7.806  -5.888  1.00 14.240          C  
ATOM   1696  O   GLU A 111      33.376   6.916  -6.548  1.00 13.760          O  
ATOM   1697  CB  GLU A 111      36.413   8.025  -6.028  1.00 20.580          C  
ATOM   1698  CG  GLU A 111      36.740   6.628  -6.414  1.00 20.580          C  
ATOM   1699  CD  GLU A 111      38.114   6.217  -5.861  1.00 20.580          C  
ATOM   1700  OE1 GLU A 111      38.589   6.807  -4.880  1.00 20.580          O  
ATOM   1701  OE2 GLU A 111      38.704   5.343  -6.444  1.00 20.580          O  
ATOM   1702  H   GLU A 111      35.817  10.398  -5.637  1.00 17.720          H  
ATOM   1703  HA  GLU A 111      35.010   8.548  -7.577  1.00 17.600          H  
ATOM   1704 1HB  GLU A 111      37.213   8.651  -6.408  1.00 24.690          H  
ATOM   1705 2HB  GLU A 111      36.464   8.040  -4.960  1.00 24.690          H  
ATOM   1706 1HG  GLU A 111      35.980   5.951  -6.023  1.00 24.690          H  
ATOM   1707 2HG  GLU A 111      36.742   6.547  -7.503  1.00 24.690          H  
ATOM   1708  N   GLN A 112      33.570   8.099  -4.628  1.00 14.550          N  
ATOM   1709  CA  GLN A 112      32.495   7.395  -3.951  1.00 14.390          C  
ATOM   1710  C   GLN A 112      31.190   7.541  -4.692  1.00 13.280          C  
ATOM   1711  O   GLN A 112      30.570   6.539  -5.037  1.00 12.970          O  
ATOM   1712  CB  GLN A 112      32.237   7.960  -2.544  1.00 20.210          C  
ATOM   1713  CG  GLN A 112      33.277   7.703  -1.506  1.00 20.210          C  
ATOM   1714  CD  GLN A 112      33.016   8.463  -0.201  1.00 20.210          C  
ATOM   1715  OE1 GLN A 112      31.888   8.897   0.084  1.00 20.210          O  
ATOM   1716  NE2 GLN A 112      34.066   8.671   0.587  1.00 20.210          N  
ATOM   1717  H   GLN A 112      34.112   8.810  -4.139  1.00 17.460          H  
ATOM   1718  HA  GLN A 112      32.749   6.337  -3.894  1.00 17.270          H  
ATOM   1719 1HB  GLN A 112      32.120   9.034  -2.612  1.00 24.250          H  
ATOM   1720 2HB  GLN A 112      31.297   7.562  -2.173  1.00 24.250          H  
ATOM   1721 1HG  GLN A 112      33.270   6.645  -1.288  1.00 24.250          H  
ATOM   1722 2HG  GLN A 112      34.239   8.008  -1.887  1.00 24.250          H  
ATOM   1723 1HE2 GLN A 112      33.959   9.170   1.444  1.00 24.250          H  
ATOM   1724 2HE2 GLN A 112      35.000   8.337   0.316  1.00 24.250          H  
ATOM   1725  N   PHE A 113      30.795   8.776  -5.019  1.00 12.790          N  
ATOM   1726  CA  PHE A 113      29.492   8.905  -5.663  1.00 11.800          C  
ATOM   1727  C   PHE A 113      29.510   8.342  -7.065  1.00 11.270          C  
ATOM   1728  O   PHE A 113      28.512   7.768  -7.511  1.00 10.790          O  
ATOM   1729  CB  PHE A 113      28.904  10.304  -5.656  1.00 16.920          C  
ATOM   1730  CG  PHE A 113      27.423  10.226  -6.041  1.00 16.920          C  
ATOM   1731  CD1 PHE A 113      26.525   9.619  -5.149  1.00 16.920          C  
ATOM   1732  CD2 PHE A 113      26.919  10.717  -7.230  1.00 16.920          C  
ATOM   1733  CE1 PHE A 113      25.200   9.502  -5.424  1.00 16.920          C  
ATOM   1734  CE2 PHE A 113      25.553  10.597  -7.501  1.00 16.920          C  
ATOM   1735  CZ  PHE A 113      24.705   9.987  -6.591  1.00 16.920          C  
ATOM   1736  H   PHE A 113      31.362   9.588  -4.734  1.00 15.350          H  
ATOM   1737  HA  PHE A 113      28.799   8.296  -5.099  1.00 14.160          H  
ATOM   1738 1HB  PHE A 113      28.996  10.750  -4.667  1.00 20.300          H  
ATOM   1739 2HB  PHE A 113      29.428  10.933  -6.372  1.00 20.300          H  
ATOM   1740  HD1 PHE A 113      26.896   9.217  -4.219  1.00 20.300          H  
ATOM   1741  HD2 PHE A 113      27.588  11.192  -7.948  1.00 20.300          H  
ATOM   1742  HE1 PHE A 113      24.547   9.015  -4.709  1.00 20.300          H  
ATOM   1743  HE2 PHE A 113      25.140  10.979  -8.432  1.00 20.300          H  
ATOM   1744  HZ  PHE A 113      23.644   9.892  -6.810  1.00 20.300          H  
ATOM   1745  N   ILE A 114      30.614   8.536  -7.788  1.00 11.580          N  
ATOM   1746  CA  ILE A 114      30.672   8.028  -9.144  1.00 11.310          C  
ATOM   1747  C   ILE A 114      30.493   6.516  -9.088  1.00 11.500          C  
ATOM   1748  O   ILE A 114      29.685   5.962  -9.831  1.00 11.280          O  
ATOM   1749  CB  ILE A 114      32.029   8.335  -9.793  1.00 15.940          C  
ATOM   1750  CG1 ILE A 114      32.185   9.848 -10.015  1.00 15.940          C  
ATOM   1751  CG2 ILE A 114      32.116   7.573 -11.155  1.00 15.940          C  
ATOM   1752  CD1 ILE A 114      33.615  10.257 -10.303  1.00 15.940          C  
ATOM   1753  H   ILE A 114      31.412   9.046  -7.385  1.00 13.900          H  
ATOM   1754  HA  ILE A 114      29.871   8.468  -9.730  1.00 13.570          H  
ATOM   1755  HB  ILE A 114      32.838   8.010  -9.136  1.00 19.130          H  
ATOM   1756 1HG1 ILE A 114      31.570  10.146 -10.867  1.00 19.130          H  
ATOM   1757 2HG1 ILE A 114      31.838  10.382  -9.137  1.00 19.130          H  
ATOM   1758 1HG2 ILE A 114      33.070   7.767 -11.637  1.00 19.130          H  
ATOM   1759 2HG2 ILE A 114      32.028   6.495 -11.013  1.00 19.130          H  
ATOM   1760 3HG2 ILE A 114      31.311   7.904 -11.815  1.00 19.130          H  
ATOM   1761 1HD1 ILE A 114      33.667  11.311 -10.456  1.00 19.130          H  
ATOM   1762 2HD1 ILE A 114      34.231   9.986  -9.449  1.00 19.130          H  
ATOM   1763 3HD1 ILE A 114      34.000   9.765 -11.175  1.00 19.130          H  
ATOM   1764  N   ALA A 115      31.229   5.842  -8.195  1.00 12.100          N  
ATOM   1765  CA  ALA A 115      31.094   4.401  -8.086  1.00 12.490          C  
ATOM   1766  C   ALA A 115      29.667   4.010  -7.689  1.00 12.370          C  
ATOM   1767  O   ALA A 115      29.118   3.059  -8.249  1.00 12.550          O  
ATOM   1768  CB  ALA A 115      32.097   3.882  -7.073  1.00 17.330          C  
ATOM   1769  H   ALA A 115      31.900   6.328  -7.595  1.00 14.520          H  
ATOM   1770  HA  ALA A 115      31.307   3.962  -9.055  1.00 14.990          H  
ATOM   1771 1HB  ALA A 115      32.020   2.800  -6.994  1.00 20.800          H  
ATOM   1772 2HB  ALA A 115      33.102   4.157  -7.395  1.00 20.800          H  
ATOM   1773 3HB  ALA A 115      31.905   4.336  -6.122  1.00 20.800          H  
ATOM   1774  N   GLN A 116      29.029   4.778  -6.797  1.00 12.220          N  
ATOM   1775  CA  GLN A 116      27.669   4.448  -6.377  1.00 12.320          C  
ATOM   1776  C   GLN A 116      26.683   4.438  -7.525  1.00 11.790          C  
ATOM   1777  O   GLN A 116      25.804   3.569  -7.581  1.00 12.060          O  
ATOM   1778  CB  GLN A 116      27.160   5.448  -5.356  1.00 17.210          C  
ATOM   1779  CG  GLN A 116      27.755   5.344  -4.022  1.00 17.210          C  
ATOM   1780  CD  GLN A 116      27.362   6.432  -3.151  1.00 17.210          C  
ATOM   1781  OE1 GLN A 116      28.150   7.355  -2.907  1.00 17.210          O  
ATOM   1782  NE2 GLN A 116      26.136   6.352  -2.683  1.00 17.210          N  
ATOM   1783  H   GLN A 116      29.527   5.553  -6.346  1.00 14.660          H  
ATOM   1784  HA  GLN A 116      27.680   3.460  -5.926  1.00 14.780          H  
ATOM   1785 1HB  GLN A 116      27.295   6.460  -5.723  1.00 20.650          H  
ATOM   1786 2HB  GLN A 116      26.120   5.286  -5.241  1.00 20.650          H  
ATOM   1787 1HG  GLN A 116      27.386   4.449  -3.576  1.00 20.650          H  
ATOM   1788 2HG  GLN A 116      28.800   5.323  -4.083  1.00 20.650          H  
ATOM   1789 1HE2 GLN A 116      25.759   7.058  -2.045  1.00 20.650          H  
ATOM   1790 2HE2 GLN A 116      25.583   5.525  -2.917  1.00 20.650          H  
ATOM   1791  N   VAL A 117      26.811   5.390  -8.443  1.00 11.240          N  
ATOM   1792  CA  VAL A 117      25.909   5.398  -9.575  1.00 10.910          C  
ATOM   1793  C   VAL A 117      26.330   4.380 -10.627  1.00 10.880          C  
ATOM   1794  O   VAL A 117      25.486   3.686 -11.177  1.00 10.970          O  
ATOM   1795  CB  VAL A 117      25.715   6.808 -10.172  1.00 15.410          C  
ATOM   1796  CG1 VAL A 117      25.092   7.681  -9.119  1.00 15.410          C  
ATOM   1797  CG2 VAL A 117      27.027   7.425 -10.637  1.00 15.410          C  
ATOM   1798  H   VAL A 117      27.524   6.119  -8.303  1.00 13.490          H  
ATOM   1799  HA  VAL A 117      24.928   5.096  -9.208  1.00 13.090          H  
ATOM   1800  HB  VAL A 117      25.041   6.743 -11.013  1.00 18.490          H  
ATOM   1801 1HG1 VAL A 117      24.920   8.670  -9.532  1.00 18.490          H  
ATOM   1802 2HG1 VAL A 117      24.147   7.252  -8.796  1.00 18.490          H  
ATOM   1803 3HG1 VAL A 117      25.771   7.747  -8.265  1.00 18.490          H  
ATOM   1804 1HG2 VAL A 117      26.832   8.411 -11.039  1.00 18.490          H  
ATOM   1805 2HG2 VAL A 117      27.689   7.510  -9.801  1.00 18.490          H  
ATOM   1806 3HG2 VAL A 117      27.498   6.817 -11.410  1.00 18.490          H  
ATOM   1807  N   ASP A 118      27.628   4.195 -10.889  1.00 10.970          N  
ATOM   1808  CA  ASP A 118      27.996   3.208 -11.905  1.00 11.140          C  
ATOM   1809  C   ASP A 118      27.472   1.817 -11.527  1.00 11.390          C  
ATOM   1810  O   ASP A 118      26.980   1.071 -12.384  1.00 11.540          O  
ATOM   1811  CB  ASP A 118      29.515   3.134 -12.105  1.00 15.530          C  
ATOM   1812  CG  ASP A 118      30.141   4.334 -12.854  1.00 15.530          C  
ATOM   1813  OD1 ASP A 118      29.431   5.144 -13.406  1.00 15.530          O  
ATOM   1814  OD2 ASP A 118      31.348   4.385 -12.897  1.00 15.530          O  
ATOM   1815  H   ASP A 118      28.352   4.761 -10.434  1.00 13.160          H  
ATOM   1816  HA  ASP A 118      27.541   3.503 -12.850  1.00 13.370          H  
ATOM   1817 1HB  ASP A 118      29.990   3.066 -11.124  1.00 18.630          H  
ATOM   1818 2HB  ASP A 118      29.761   2.222 -12.645  1.00 18.630          H  
ATOM   1819  N   LEU A 119      27.489   1.504 -10.225  1.00 11.630          N  
ATOM   1820  CA  LEU A 119      27.019   0.230  -9.695  1.00 12.120          C  
ATOM   1821  C   LEU A 119      25.551  -0.042  -9.931  1.00 11.950          C  
ATOM   1822  O   LEU A 119      25.134  -1.199  -9.860  1.00 12.370          O  
ATOM   1823  CB  LEU A 119      27.276   0.109  -8.180  1.00 16.770          C  
ATOM   1824  CG  LEU A 119      28.736  -0.078  -7.693  1.00 16.770          C  
ATOM   1825  CD1 LEU A 119      28.765   0.054  -6.155  1.00 16.770          C  
ATOM   1826  CD2 LEU A 119      29.241  -1.471  -8.109  1.00 16.770          C  
ATOM   1827  H   LEU A 119      27.915   2.170  -9.569  1.00 13.960          H  
ATOM   1828  HA  LEU A 119      27.570  -0.552 -10.206  1.00 14.540          H  
ATOM   1829 1HB  LEU A 119      26.897   1.021  -7.709  1.00 20.130          H  
ATOM   1830 2HB  LEU A 119      26.695  -0.731  -7.799  1.00 20.130          H  
ATOM   1831  HG  LEU A 119      29.378   0.678  -8.124  1.00 20.130          H  
ATOM   1832 1HD1 LEU A 119      29.784  -0.086  -5.804  1.00 20.130          H  
ATOM   1833 2HD1 LEU A 119      28.412   1.045  -5.870  1.00 20.130          H  
ATOM   1834 3HD1 LEU A 119      28.123  -0.701  -5.709  1.00 20.130          H  
ATOM   1835 1HD2 LEU A 119      30.262  -1.602  -7.751  1.00 20.130          H  
ATOM   1836 2HD2 LEU A 119      28.600  -2.239  -7.672  1.00 20.130          H  
ATOM   1837 3HD2 LEU A 119      29.236  -1.573  -9.187  1.00 20.130          H  
ATOM   1838  N   CYS A 120      24.743   0.979 -10.258  1.00 11.510          N  
ATOM   1839  CA  CYS A 120      23.314   0.750 -10.445  1.00 11.580          C  
ATOM   1840  C   CYS A 120      23.097  -0.305 -11.519  1.00 11.660          C  
ATOM   1841  O   CYS A 120      22.123  -1.061 -11.458  1.00 11.970          O  
ATOM   1842  CB  CYS A 120      22.572   2.037 -10.838  1.00 16.180          C  
ATOM   1843  SG  CYS A 120      22.992   2.695 -12.457  1.00 16.180          S  
ATOM   1844  H   CYS A 120      25.127   1.917 -10.380  1.00 13.810          H  
ATOM   1845  HA  CYS A 120      22.890   0.401  -9.517  1.00 13.900          H  
ATOM   1846 1HB  CYS A 120      21.498   1.857 -10.819  1.00 19.420          H  
ATOM   1847 2HB  CYS A 120      22.790   2.813 -10.100  1.00 19.420          H  
ATOM   1848  HG  CYS A 120      24.211   3.148 -12.104  1.00 19.420          H  
ATOM   1849  N   VAL A 121      24.044  -0.425 -12.449  1.00 11.580          N  
ATOM   1850  CA  VAL A 121      23.977  -1.369 -13.532  1.00 11.890          C  
ATOM   1851  C   VAL A 121      23.901  -2.814 -13.053  1.00 12.280          C  
ATOM   1852  O   VAL A 121      23.244  -3.630 -13.695  1.00 12.720          O  
ATOM   1853  CB  VAL A 121      25.145  -1.161 -14.504  1.00 16.520          C  
ATOM   1854  CG1 VAL A 121      25.191  -2.291 -15.561  1.00 16.520          C  
ATOM   1855  CG2 VAL A 121      24.965   0.204 -15.180  1.00 16.520          C  
ATOM   1856  H   VAL A 121      24.862   0.200 -12.418  1.00 13.900          H  
ATOM   1857  HA  VAL A 121      23.068  -1.148 -14.091  1.00 14.270          H  
ATOM   1858  HB  VAL A 121      26.087  -1.174 -13.950  1.00 19.830          H  
ATOM   1859 1HG1 VAL A 121      26.024  -2.113 -16.238  1.00 19.830          H  
ATOM   1860 2HG1 VAL A 121      25.330  -3.261 -15.085  1.00 19.830          H  
ATOM   1861 3HG1 VAL A 121      24.258  -2.301 -16.128  1.00 19.830          H  
ATOM   1862 1HG2 VAL A 121      25.791   0.383 -15.867  1.00 19.830          H  
ATOM   1863 2HG2 VAL A 121      24.024   0.221 -15.729  1.00 19.830          H  
ATOM   1864 3HG2 VAL A 121      24.953   0.987 -14.421  1.00 19.830          H  
ATOM   1865  N   ASP A 122      24.636  -3.183 -11.989  1.00 12.330          N  
ATOM   1866  CA  ASP A 122      24.677  -4.583 -11.551  1.00 12.930          C  
ATOM   1867  C   ASP A 122      23.286  -5.109 -11.139  1.00 13.250          C  
ATOM   1868  O   ASP A 122      22.764  -6.015 -11.804  1.00 13.860          O  
ATOM   1869  CB  ASP A 122      25.710  -4.729 -10.423  1.00 17.860          C  
ATOM   1870  CG  ASP A 122      25.977  -6.163  -9.974  1.00 17.860          C  
ATOM   1871  OD1 ASP A 122      25.638  -7.066 -10.689  1.00 17.860          O  
ATOM   1872  OD2 ASP A 122      26.515  -6.343  -8.889  1.00 17.860          O  
ATOM   1873  H   ASP A 122      25.125  -2.478 -11.433  1.00 14.800          H  
ATOM   1874  HA  ASP A 122      25.022  -5.187 -12.390  1.00 15.520          H  
ATOM   1875 1HB  ASP A 122      26.652  -4.300 -10.757  1.00 21.430          H  
ATOM   1876 2HB  ASP A 122      25.393  -4.145  -9.573  1.00 21.430          H  
ATOM   1877  N   CYS A 123      22.630  -4.505 -10.125  1.00 12.990          N  
ATOM   1878  CA  CYS A 123      21.263  -4.939  -9.816  1.00 13.410          C  
ATOM   1879  C   CYS A 123      20.262  -4.561 -10.883  1.00 13.720          C  
ATOM   1880  O   CYS A 123      19.230  -5.223 -10.997  1.00 14.280          O  
ATOM   1881  CB  CYS A 123      20.739  -4.442  -8.486  1.00 18.610          C  
ATOM   1882  SG  CYS A 123      21.448  -5.233  -7.076  1.00 18.610          S  
ATOM   1883  H   CYS A 123      23.093  -3.797  -9.547  1.00 15.590          H  
ATOM   1884  HA  CYS A 123      21.267  -6.025  -9.758  1.00 16.090          H  
ATOM   1885 1HB  CYS A 123      20.916  -3.370  -8.398  1.00 22.330          H  
ATOM   1886 2HB  CYS A 123      19.685  -4.601  -8.464  1.00 22.330          H  
ATOM   1887  HG  CYS A 123      22.718  -4.879  -7.366  1.00 22.330          H  
ATOM   1888  N   THR A 124      20.517  -3.496 -11.653  1.00 13.520          N  
ATOM   1889  CA  THR A 124      19.588  -3.168 -12.715  1.00 14.000          C  
ATOM   1890  C   THR A 124      19.562  -4.324 -13.687  1.00 14.190          C  
ATOM   1891  O   THR A 124      18.486  -4.759 -14.063  1.00 14.730          O  
ATOM   1892  CB  THR A 124      19.944  -1.850 -13.437  1.00 19.410          C  
ATOM   1893  OG1 THR A 124      19.844  -0.757 -12.511  1.00 19.410          O  
ATOM   1894  CG2 THR A 124      19.002  -1.610 -14.583  1.00 19.410          C  
ATOM   1895  H   THR A 124      21.335  -2.901 -11.518  1.00 16.220          H  
ATOM   1896  HA  THR A 124      18.593  -3.059 -12.291  1.00 16.800          H  
ATOM   1897  HB  THR A 124      20.952  -1.903 -13.812  1.00 23.290          H  
ATOM   1898  HG1 THR A 124      20.535  -0.863 -11.832  1.00 23.290          H  
ATOM   1899 1HG2 THR A 124      19.249  -0.668 -15.066  1.00 23.290          H  
ATOM   1900 2HG2 THR A 124      19.063  -2.420 -15.309  1.00 23.290          H  
ATOM   1901 3HG2 THR A 124      18.025  -1.567 -14.183  1.00 23.290          H  
ATOM   1902  N   THR A 125      20.737  -4.840 -14.076  1.00 13.930          N  
ATOM   1903  CA  THR A 125      20.835  -5.967 -14.993  1.00 14.310          C  
ATOM   1904  C   THR A 125      20.168  -7.180 -14.351  1.00 14.660          C  
ATOM   1905  O   THR A 125      19.310  -7.852 -14.945  1.00 15.020          O  
ATOM   1906  CB  THR A 125      22.301  -6.296 -15.333  1.00 19.880          C  
ATOM   1907  OG1 THR A 125      22.918  -5.156 -15.949  1.00 19.880          O  
ATOM   1908  CG2 THR A 125      22.335  -7.473 -16.311  1.00 19.880          C  
ATOM   1909  H   THR A 125      21.600  -4.407 -13.745  1.00 16.720          H  
ATOM   1910  HA  THR A 125      20.323  -5.710 -15.914  1.00 17.170          H  
ATOM   1911  HB  THR A 125      22.848  -6.550 -14.422  1.00 23.860          H  
ATOM   1912  HG1 THR A 125      23.067  -4.470 -15.258  1.00 23.860          H  
ATOM   1913 1HG2 THR A 125      23.368  -7.702 -16.561  1.00 23.860          H  
ATOM   1914 2HG2 THR A 125      21.874  -8.347 -15.859  1.00 23.860          H  
ATOM   1915 3HG2 THR A 125      21.791  -7.207 -17.216  1.00 23.860          H  
ATOM   1916  N   GLY A 126      20.499  -7.408 -13.078  1.00 14.700          N  
ATOM   1917  CA  GLY A 126      19.927  -8.485 -12.289  1.00 15.190          C  
ATOM   1918  C   GLY A 126      18.413  -8.517 -12.445  1.00 15.350          C  
ATOM   1919  O   GLY A 126      17.840  -9.552 -12.781  1.00 15.950          O  
ATOM   1920  H   GLY A 126      21.237  -6.836 -12.658  1.00 17.640          H  
ATOM   1921 1HA  GLY A 126      20.360  -9.440 -12.573  1.00 18.230          H  
ATOM   1922 2HA  GLY A 126      20.175  -8.309 -11.245  1.00 18.230          H  
ATOM   1923  N   CYS A 127      17.772  -7.366 -12.249  1.00 14.950          N  
ATOM   1924  CA  CYS A 127      16.327  -7.228 -12.356  1.00 15.240          C  
ATOM   1925  C   CYS A 127      15.807  -6.736 -13.730  1.00 15.100          C  
ATOM   1926  O   CYS A 127      14.673  -6.268 -13.818  1.00 15.170          O  
ATOM   1927  CB  CYS A 127      15.844  -6.280 -11.254  1.00 21.220          C  
ATOM   1928  SG  CYS A 127      16.055  -6.939  -9.548  1.00 21.220          S  
ATOM   1929  H   CYS A 127      18.320  -6.556 -11.939  1.00 17.940          H  
ATOM   1930  HA  CYS A 127      15.895  -8.208 -12.178  1.00 18.290          H  
ATOM   1931 1HB  CYS A 127      16.413  -5.345 -11.324  1.00 25.460          H  
ATOM   1932 2HB  CYS A 127      14.796  -6.036 -11.404  1.00 25.460          H  
ATOM   1933  N   LEU A 128      16.630  -6.840 -14.786  1.00 15.080          N  
ATOM   1934  CA  LEU A 128      16.299  -6.444 -16.163  1.00 15.080          C  
ATOM   1935  C   LEU A 128      16.159  -7.642 -17.095  1.00 15.890          C  
ATOM   1936  O   LEU A 128      15.325  -7.649 -18.002  1.00 16.320          O  
ATOM   1937  CB  LEU A 128      17.442  -5.608 -16.745  1.00 21.110          C  
ATOM   1938  CG  LEU A 128      17.344  -5.047 -18.135  1.00 21.110          C  
ATOM   1939  CD1 LEU A 128      16.278  -4.027 -18.191  1.00 21.110          C  
ATOM   1940  CD2 LEU A 128      18.661  -4.457 -18.479  1.00 21.110          C  
ATOM   1941  H   LEU A 128      17.566  -7.204 -14.630  1.00 18.100          H  
ATOM   1942  HA  LEU A 128      15.368  -5.887 -16.146  1.00 18.100          H  
ATOM   1943 1HB  LEU A 128      17.569  -4.758 -16.128  1.00 25.330          H  
ATOM   1944 2HB  LEU A 128      18.329  -6.205 -16.705  1.00 25.330          H  
ATOM   1945  HG  LEU A 128      17.097  -5.836 -18.846  1.00 25.330          H  
ATOM   1946 1HD1 LEU A 128      16.237  -3.634 -19.191  1.00 25.330          H  
ATOM   1947 2HD1 LEU A 128      15.325  -4.475 -17.933  1.00 25.330          H  
ATOM   1948 3HD1 LEU A 128      16.499  -3.226 -17.504  1.00 25.330          H  
ATOM   1949 1HD2 LEU A 128      18.625  -4.038 -19.483  1.00 25.330          H  
ATOM   1950 2HD2 LEU A 128      18.880  -3.691 -17.757  1.00 25.330          H  
ATOM   1951 3HD2 LEU A 128      19.430  -5.230 -18.435  1.00 25.330          H  
ATOM   1952  N   LYS A 129      17.047  -8.630 -16.935  1.00 16.220          N  
ATOM   1953  CA  LYS A 129      17.117  -9.768 -17.857  1.00 17.100          C  
ATOM   1954  C   LYS A 129      15.773 -10.463 -18.108  1.00 17.610          C  
ATOM   1955  O   LYS A 129      15.511 -10.901 -19.228  1.00 18.050          O  
ATOM   1956  CB  LYS A 129      18.152 -10.815 -17.395  1.00 23.590          C  
ATOM   1957  CG  LYS A 129      18.328 -11.986 -18.410  1.00 23.590          C  
ATOM   1958  CD  LYS A 129      19.383 -13.043 -18.000  1.00 23.590          C  
ATOM   1959  CE  LYS A 129      19.513 -14.111 -19.120  1.00 23.590          C  
ATOM   1960  NZ  LYS A 129      20.452 -15.221 -18.781  1.00 23.590          N  
ATOM   1961  H   LYS A 129      17.735  -8.542 -16.185  1.00 19.460          H  
ATOM   1962  HA  LYS A 129      17.459  -9.381 -18.819  1.00 20.520          H  
ATOM   1963 1HB  LYS A 129      19.122 -10.330 -17.255  1.00 28.310          H  
ATOM   1964 2HB  LYS A 129      17.864 -11.226 -16.440  1.00 28.310          H  
ATOM   1965 1HG  LYS A 129      17.379 -12.513 -18.513  1.00 28.310          H  
ATOM   1966 2HG  LYS A 129      18.594 -11.576 -19.386  1.00 28.310          H  
ATOM   1967 1HD  LYS A 129      20.354 -12.574 -17.827  1.00 28.310          H  
ATOM   1968 2HD  LYS A 129      19.071 -13.541 -17.074  1.00 28.310          H  
ATOM   1969 1HE  LYS A 129      18.531 -14.537 -19.328  1.00 28.310          H  
ATOM   1970 2HE  LYS A 129      19.879 -13.613 -20.016  1.00 28.310          H  
ATOM   1971 1HZ  LYS A 129      20.513 -15.869 -19.537  1.00 28.310          H  
ATOM   1972 2HZ  LYS A 129      21.368 -14.874 -18.589  1.00 28.310          H  
ATOM   1973 3HZ  LYS A 129      20.112 -15.735 -17.957  1.00 28.310          H  
ATOM   1974  N   GLY A 130      14.921 -10.598 -17.089  1.00 17.670          N  
ATOM   1975  CA  GLY A 130      13.657 -11.293 -17.263  1.00 18.280          C  
ATOM   1976  C   GLY A 130      12.482 -10.400 -17.671  1.00 18.040          C  
ATOM   1977  O   GLY A 130      11.322 -10.803 -17.497  1.00 18.730          O  
ATOM   1978  H   GLY A 130      15.136 -10.252 -16.150  1.00 21.200          H  
ATOM   1979 1HA  GLY A 130      13.789 -12.068 -18.016  1.00 21.940          H  
ATOM   1980 2HA  GLY A 130      13.411 -11.809 -16.347  1.00 21.940          H  
ATOM   1981  N   LEU A 131      12.751  -9.165 -18.109  1.00 17.160          N  
ATOM   1982  CA  LEU A 131      11.705  -8.227 -18.507  1.00 17.000          C  
ATOM   1983  C   LEU A 131      11.708  -8.052 -20.034  1.00 17.440          C  
ATOM   1984  O   LEU A 131      12.763  -7.969 -20.659  1.00 17.280          O  
ATOM   1985  CB  LEU A 131      11.949  -6.862 -17.842  1.00 23.860          C  
ATOM   1986  CG  LEU A 131      11.565  -6.634 -16.361  1.00 23.860          C  
ATOM   1987  CD1 LEU A 131      12.388  -7.531 -15.455  1.00 23.860          C  
ATOM   1988  CD2 LEU A 131      11.869  -5.177 -16.024  1.00 23.860          C  
ATOM   1989  H   LEU A 131      13.725  -8.847 -18.176  1.00 20.590          H  
ATOM   1990  HA  LEU A 131      10.736  -8.618 -18.201  1.00 20.400          H  
ATOM   1991 1HB  LEU A 131      13.009  -6.707 -17.849  1.00 28.640          H  
ATOM   1992 2HB  LEU A 131      11.475  -6.088 -18.449  1.00 28.640          H  
ATOM   1993  HG  LEU A 131      10.510  -6.846 -16.202  1.00 28.640          H  
ATOM   1994 1HD1 LEU A 131      12.134  -7.334 -14.417  1.00 28.640          H  
ATOM   1995 2HD1 LEU A 131      12.190  -8.546 -15.661  1.00 28.640          H  
ATOM   1996 3HD1 LEU A 131      13.435  -7.336 -15.612  1.00 28.640          H  
ATOM   1997 1HD2 LEU A 131      11.618  -4.984 -14.982  1.00 28.640          H  
ATOM   1998 2HD2 LEU A 131      12.933  -4.986 -16.179  1.00 28.640          H  
ATOM   1999 3HD2 LEU A 131      11.285  -4.519 -16.665  1.00 28.640          H  
ATOM   2000  N   ALA A 132      10.527  -8.029 -20.646  1.00 18.140          N  
ATOM   2001  CA  ALA A 132      10.419  -7.836 -22.095  1.00 18.740          C  
ATOM   2002  C   ALA A 132      10.441  -6.367 -22.480  1.00 18.990          C  
ATOM   2003  O   ALA A 132       9.989  -5.521 -21.711  1.00 19.220          O  
ATOM   2004  CB  ALA A 132       9.139  -8.460 -22.621  1.00 26.000          C  
ATOM   2005  H   ALA A 132       9.686  -8.126 -20.093  1.00 21.770          H  
ATOM   2006  HA  ALA A 132      11.275  -8.323 -22.564  1.00 22.490          H  
ATOM   2007 1HB  ALA A 132       9.091  -8.328 -23.703  1.00 31.200          H  
ATOM   2008 2HB  ALA A 132       9.124  -9.522 -22.382  1.00 31.200          H  
ATOM   2009 3HB  ALA A 132       8.284  -7.970 -22.161  1.00 31.200          H  
ATOM   2010  N   ASN A 133      10.925  -6.072 -23.698  1.00 19.080          N  
ATOM   2011  CA  ASN A 133      10.869  -4.724 -24.277  1.00 19.460          C  
ATOM   2012  C   ASN A 133      11.421  -3.672 -23.327  1.00 18.910          C  
ATOM   2013  O   ASN A 133      10.843  -2.594 -23.163  1.00 19.320          O  
ATOM   2014  CB  ASN A 133       9.439  -4.405 -24.654  1.00 27.090          C  
ATOM   2015  CG  ASN A 133       8.909  -5.369 -25.666  1.00 27.090          C  
ATOM   2016  OD1 ASN A 133       9.621  -5.783 -26.592  1.00 27.090          O  
ATOM   2017  ND2 ASN A 133       7.668  -5.748 -25.509  1.00 27.090          N  
ATOM   2018  H   ASN A 133      11.315  -6.819 -24.257  1.00 22.900          H  
ATOM   2019  HA  ASN A 133      11.488  -4.707 -25.177  1.00 23.350          H  
ATOM   2020 1HB  ASN A 133       8.803  -4.436 -23.767  1.00 32.510          H  
ATOM   2021 2HB  ASN A 133       9.383  -3.397 -25.061  1.00 32.510          H  
ATOM   2022 1HD2 ASN A 133       7.255  -6.393 -26.153  1.00 32.510          H  
ATOM   2023 2HD2 ASN A 133       7.130  -5.390 -24.745  1.00 32.510          H  
ATOM   2024  N   VAL A 134      12.541  -3.992 -22.711  1.00 18.090          N  
ATOM   2025  CA  VAL A 134      13.127  -3.142 -21.697  1.00 17.630          C  
ATOM   2026  C   VAL A 134      14.609  -2.847 -21.912  1.00 17.310          C  
ATOM   2027  O   VAL A 134      15.327  -3.620 -22.552  1.00 17.030          O  
ATOM   2028  CB  VAL A 134      12.933  -3.878 -20.372  1.00 24.870          C  
ATOM   2029  CG1 VAL A 134      13.842  -5.104 -20.395  1.00 24.870          C  
ATOM   2030  CG2 VAL A 134      13.141  -2.983 -19.181  1.00 24.870          C  
ATOM   2031  H   VAL A 134      12.954  -4.888 -22.931  1.00 21.710          H  
ATOM   2032  HA  VAL A 134      12.581  -2.196 -21.683  1.00 21.160          H  
ATOM   2033  HB  VAL A 134      11.909  -4.252 -20.332  1.00 29.840          H  
ATOM   2034 1HG1 VAL A 134      13.720  -5.672 -19.530  1.00 29.840          H  
ATOM   2035 2HG1 VAL A 134      13.598  -5.719 -21.251  1.00 29.840          H  
ATOM   2036 3HG1 VAL A 134      14.871  -4.833 -20.460  1.00 29.840          H  
ATOM   2037 1HG2 VAL A 134      12.959  -3.572 -18.293  1.00 29.840          H  
ATOM   2038 2HG2 VAL A 134      14.127  -2.590 -19.134  1.00 29.840          H  
ATOM   2039 3HG2 VAL A 134      12.429  -2.158 -19.226  1.00 29.840          H  
ATOM   2040  N   GLN A 135      15.075  -1.755 -21.316  1.00 17.510          N  
ATOM   2041  CA  GLN A 135      16.487  -1.399 -21.293  1.00 17.410          C  
ATOM   2042  C   GLN A 135      16.909  -0.947 -19.890  1.00 17.150          C  
ATOM   2043  O   GLN A 135      16.108  -0.375 -19.128  1.00 17.330          O  
ATOM   2044  CB  GLN A 135      16.765  -0.304 -22.317  1.00 24.410          C  
ATOM   2045  CG  GLN A 135      15.994   0.967 -22.053  1.00 24.410          C  
ATOM   2046  CD  GLN A 135      16.219   2.026 -23.083  1.00 24.410          C  
ATOM   2047  OE1 GLN A 135      17.244   2.051 -23.775  1.00 24.410          O  
ATOM   2048  NE2 GLN A 135      15.253   2.920 -23.191  1.00 24.410          N  
ATOM   2049  H   GLN A 135      14.402  -1.158 -20.853  1.00 21.010          H  
ATOM   2050  HA  GLN A 135      17.073  -2.282 -21.554  1.00 20.890          H  
ATOM   2051 1HB  GLN A 135      17.826  -0.061 -22.317  1.00 29.300          H  
ATOM   2052 2HB  GLN A 135      16.505  -0.660 -23.314  1.00 29.300          H  
ATOM   2053 1HG  GLN A 135      14.930   0.736 -22.053  1.00 29.300          H  
ATOM   2054 2HG  GLN A 135      16.274   1.373 -21.097  1.00 29.300          H  
ATOM   2055 1HE2 GLN A 135      15.314   3.666 -23.849  1.00 29.300          H  
ATOM   2056 2HE2 GLN A 135      14.430   2.845 -22.562  1.00 29.300          H  
ATOM   2057  N   CYS A 136      18.203  -1.123 -19.571  1.00 16.820          N  
ATOM   2058  CA  CYS A 136      18.697  -0.746 -18.245  1.00 16.700          C  
ATOM   2059  C   CYS A 136      18.561   0.733 -18.012  1.00 16.010          C  
ATOM   2060  O   CYS A 136      18.282   1.166 -16.896  1.00 15.690          O  
ATOM   2061  CB  CYS A 136      20.185  -1.090 -18.085  1.00 23.430          C  
ATOM   2062  SG  CYS A 136      21.279  -0.116 -19.118  1.00 23.430          S  
ATOM   2063  H   CYS A 136      18.826  -1.565 -20.234  1.00 20.180          H  
ATOM   2064  HA  CYS A 136      18.117  -1.280 -17.493  1.00 20.040          H  
ATOM   2065 1HB  CYS A 136      20.490  -0.940 -17.054  1.00 28.110          H  
ATOM   2066 2HB  CYS A 136      20.360  -2.125 -18.325  1.00 28.110          H  
ATOM   2067  HG  CYS A 136      22.411  -0.649 -18.665  1.00 28.110          H  
ATOM   2068  N   SER A 137      18.615   1.516 -19.083  1.00 15.900          N  
ATOM   2069  CA  SER A 137      18.520   2.949 -18.973  1.00 15.350          C  
ATOM   2070  C   SER A 137      17.227   3.390 -18.313  1.00 15.460          C  
ATOM   2071  O   SER A 137      17.227   4.384 -17.585  1.00 15.010          O  
ATOM   2072  CB  SER A 137      18.626   3.580 -20.347  1.00 21.710          C  
ATOM   2073  OG  SER A 137      19.895   3.364 -20.909  1.00 21.710          O  
ATOM   2074  H   SER A 137      18.843   1.122 -19.985  1.00 19.080          H  
ATOM   2075  HA  SER A 137      19.354   3.299 -18.366  1.00 18.420          H  
ATOM   2076 1HB  SER A 137      17.866   3.169 -20.993  1.00 26.050          H  
ATOM   2077 2HB  SER A 137      18.439   4.649 -20.267  1.00 26.050          H  
ATOM   2078  HG  SER A 137      19.872   3.781 -21.776  1.00 26.050          H  
ATOM   2079  N   ASP A 138      16.115   2.673 -18.526  1.00 16.200          N  
ATOM   2080  CA  ASP A 138      14.884   3.149 -17.931  1.00 16.540          C  
ATOM   2081  C   ASP A 138      14.795   2.643 -16.515  1.00 16.200          C  
ATOM   2082  O   ASP A 138      14.348   3.365 -15.619  1.00 16.270          O  
ATOM   2083  CB  ASP A 138      13.670   2.679 -18.718  1.00 23.020          C  
ATOM   2084  CG  ASP A 138      13.618   3.255 -20.121  1.00 23.020          C  
ATOM   2085  OD1 ASP A 138      13.764   4.438 -20.301  1.00 23.020          O  
ATOM   2086  OD2 ASP A 138      13.413   2.479 -21.018  1.00 23.020          O  
ATOM   2087  H   ASP A 138      16.119   1.811 -19.074  1.00 19.440          H  
ATOM   2088  HA  ASP A 138      14.893   4.238 -17.919  1.00 19.850          H  
ATOM   2089 1HB  ASP A 138      13.690   1.588 -18.786  1.00 27.620          H  
ATOM   2090 2HB  ASP A 138      12.762   2.960 -18.186  1.00 27.620          H  
ATOM   2091  N   LEU A 139      15.255   1.416 -16.268  1.00 15.940          N  
ATOM   2092  CA  LEU A 139      15.138   0.951 -14.896  1.00 15.740          C  
ATOM   2093  C   LEU A 139      15.987   1.796 -13.966  1.00 14.920          C  
ATOM   2094  O   LEU A 139      15.537   2.154 -12.880  1.00 15.010          O  
ATOM   2095  CB  LEU A 139      15.586  -0.500 -14.732  1.00 22.120          C  
ATOM   2096  CG  LEU A 139      14.547  -1.614 -14.860  1.00 22.120          C  
ATOM   2097  CD1 LEU A 139      13.938  -1.588 -16.233  1.00 22.120          C  
ATOM   2098  CD2 LEU A 139      15.242  -2.972 -14.572  1.00 22.120          C  
ATOM   2099  H   LEU A 139      15.617   0.825 -17.027  1.00 19.130          H  
ATOM   2100  HA  LEU A 139      14.099   1.040 -14.586  1.00 18.890          H  
ATOM   2101 1HB  LEU A 139      16.348  -0.687 -15.485  1.00 26.540          H  
ATOM   2102 2HB  LEU A 139      16.036  -0.590 -13.746  1.00 26.540          H  
ATOM   2103  HG  LEU A 139      13.748  -1.460 -14.136  1.00 26.540          H  
ATOM   2104 1HD1 LEU A 139      13.206  -2.384 -16.300  1.00 26.540          H  
ATOM   2105 2HD1 LEU A 139      13.447  -0.637 -16.412  1.00 26.540          H  
ATOM   2106 3HD1 LEU A 139      14.716  -1.733 -16.974  1.00 26.540          H  
ATOM   2107 1HD2 LEU A 139      14.516  -3.782 -14.651  1.00 26.540          H  
ATOM   2108 2HD2 LEU A 139      16.038  -3.135 -15.280  1.00 26.540          H  
ATOM   2109 3HD2 LEU A 139      15.664  -2.970 -13.565  1.00 26.540          H  
ATOM   2110  N   LEU A 140      17.205   2.152 -14.388  1.00 14.280          N  
ATOM   2111  CA  LEU A 140      18.036   2.953 -13.509  1.00 13.590          C  
ATOM   2112  C   LEU A 140      17.566   4.413 -13.461  1.00 13.810          C  
ATOM   2113  O   LEU A 140      17.608   5.020 -12.393  1.00 13.660          O  
ATOM   2114  CB  LEU A 140      19.523   2.799 -13.900  1.00 19.300          C  
ATOM   2115  CG  LEU A 140      20.034   3.461 -15.206  1.00 19.300          C  
ATOM   2116  CD1 LEU A 140      20.583   4.886 -14.907  1.00 19.300          C  
ATOM   2117  CD2 LEU A 140      21.102   2.544 -15.857  1.00 19.300          C  
ATOM   2118  H   LEU A 140      17.555   1.830 -15.296  1.00 17.140          H  
ATOM   2119  HA  LEU A 140      17.946   2.545 -12.505  1.00 16.310          H  
ATOM   2120 1HB  LEU A 140      20.114   3.201 -13.086  1.00 23.160          H  
ATOM   2121 2HB  LEU A 140      19.740   1.731 -13.973  1.00 23.160          H  
ATOM   2122  HG  LEU A 140      19.205   3.569 -15.898  1.00 23.160          H  
ATOM   2123 1HD1 LEU A 140      20.922   5.338 -15.836  1.00 23.160          H  
ATOM   2124 2HD1 LEU A 140      19.827   5.521 -14.469  1.00 23.160          H  
ATOM   2125 3HD1 LEU A 140      21.420   4.809 -14.218  1.00 23.160          H  
ATOM   2126 1HD2 LEU A 140      21.445   2.990 -16.789  1.00 23.160          H  
ATOM   2127 2HD2 LEU A 140      21.944   2.417 -15.191  1.00 23.160          H  
ATOM   2128 3HD2 LEU A 140      20.667   1.570 -16.067  1.00 23.160          H  
ATOM   2129  N   LYS A 141      17.025   4.969 -14.566  1.00 14.380          N  
ATOM   2130  CA  LYS A 141      16.538   6.356 -14.570  1.00 14.790          C  
ATOM   2131  C   LYS A 141      15.461   6.559 -13.515  1.00 15.250          C  
ATOM   2132  O   LYS A 141      15.409   7.599 -12.860  1.00 15.400          O  
ATOM   2133  CB  LYS A 141      16.010   6.757 -15.945  1.00 20.540          C  
ATOM   2134  CG  LYS A 141      15.535   8.213 -16.063  1.00 20.540          C  
ATOM   2135  CD  LYS A 141      15.126   8.530 -17.504  1.00 20.540          C  
ATOM   2136  CE  LYS A 141      14.610   9.951 -17.658  1.00 20.540          C  
ATOM   2137  NZ  LYS A 141      14.229  10.241 -19.076  1.00 20.540          N  
ATOM   2138  H   LYS A 141      17.013   4.468 -15.456  1.00 17.260          H  
ATOM   2139  HA  LYS A 141      17.372   7.014 -14.322  1.00 17.750          H  
ATOM   2140 1HB  LYS A 141      16.798   6.622 -16.678  1.00 24.650          H  
ATOM   2141 2HB  LYS A 141      15.186   6.098 -16.223  1.00 24.650          H  
ATOM   2142 1HG  LYS A 141      14.680   8.376 -15.405  1.00 24.650          H  
ATOM   2143 2HG  LYS A 141      16.340   8.883 -15.754  1.00 24.650          H  
ATOM   2144 1HD  LYS A 141      15.985   8.390 -18.162  1.00 24.650          H  
ATOM   2145 2HD  LYS A 141      14.343   7.834 -17.812  1.00 24.650          H  
ATOM   2146 1HE  LYS A 141      13.737  10.086 -17.022  1.00 24.650          H  
ATOM   2147 2HE  LYS A 141      15.385  10.654 -17.348  1.00 24.650          H  
ATOM   2148 1HZ  LYS A 141      13.887  11.187 -19.153  1.00 24.650          H  
ATOM   2149 2HZ  LYS A 141      15.038  10.128 -19.673  1.00 24.650          H  
ATOM   2150 3HZ  LYS A 141      13.504   9.599 -19.370  1.00 24.650          H  
ATOM   2151  N   LYS A 142      14.600   5.552 -13.344  1.00 15.620          N  
ATOM   2152  CA  LYS A 142      13.530   5.588 -12.349  1.00 16.240          C  
ATOM   2153  C   LYS A 142      14.043   5.742 -10.910  1.00 15.850          C  
ATOM   2154  O   LYS A 142      13.272   6.111 -10.017  1.00 16.340          O  
ATOM   2155  CB  LYS A 142      12.643   4.344 -12.459  1.00 22.490          C  
ATOM   2156  CG  LYS A 142      11.748   4.312 -13.708  1.00 22.490          C  
ATOM   2157  CD  LYS A 142      10.912   3.029 -13.778  1.00 22.490          C  
ATOM   2158  CE  LYS A 142      10.029   3.003 -15.022  1.00 22.490          C  
ATOM   2159  NZ  LYS A 142       9.229   1.743 -15.113  1.00 22.490          N  
ATOM   2160  H   LYS A 142      14.669   4.745 -13.975  1.00 18.740          H  
ATOM   2161  HA  LYS A 142      12.910   6.457 -12.567  1.00 19.490          H  
ATOM   2162 1HB  LYS A 142      13.281   3.456 -12.487  1.00 26.990          H  
ATOM   2163 2HB  LYS A 142      12.012   4.265 -11.577  1.00 26.990          H  
ATOM   2164 1HG  LYS A 142      11.075   5.169 -13.679  1.00 26.990          H  
ATOM   2165 2HG  LYS A 142      12.360   4.394 -14.598  1.00 26.990          H  
ATOM   2166 1HD  LYS A 142      11.585   2.168 -13.803  1.00 26.990          H  
ATOM   2167 2HD  LYS A 142      10.284   2.954 -12.891  1.00 26.990          H  
ATOM   2168 1HE  LYS A 142       9.348   3.852 -14.995  1.00 26.990          H  
ATOM   2169 2HE  LYS A 142      10.662   3.084 -15.908  1.00 26.990          H  
ATOM   2170 1HZ  LYS A 142       8.660   1.764 -15.949  1.00 26.990          H  
ATOM   2171 2HZ  LYS A 142       9.852   0.949 -15.151  1.00 26.990          H  
ATOM   2172 3HZ  LYS A 142       8.631   1.662 -14.303  1.00 26.990          H  
ATOM   2173  N   TRP A 143      15.312   5.400 -10.662  1.00 15.130          N  
ATOM   2174  CA  TRP A 143      15.901   5.522  -9.338  1.00 14.860          C  
ATOM   2175  C   TRP A 143      16.865   6.724  -9.294  1.00 14.350          C  
ATOM   2176  O   TRP A 143      17.009   7.386  -8.266  1.00 14.560          O  
ATOM   2177  CB  TRP A 143      16.686   4.271  -8.995  1.00 20.910          C  
ATOM   2178  CG  TRP A 143      15.900   2.984  -8.938  1.00 20.910          C  
ATOM   2179  CD1 TRP A 143      15.960   1.997  -9.857  1.00 20.910          C  
ATOM   2180  CD2 TRP A 143      14.978   2.515  -7.919  1.00 20.910          C  
ATOM   2181  NE1 TRP A 143      15.156   0.954  -9.493  1.00 20.910          N  
ATOM   2182  CE2 TRP A 143      14.553   1.250  -8.311  1.00 20.910          C  
ATOM   2183  CE3 TRP A 143      14.502   3.049  -6.734  1.00 20.910          C  
ATOM   2184  CZ2 TRP A 143      13.674   0.507  -7.551  1.00 20.910          C  
ATOM   2185  CZ3 TRP A 143      13.619   2.313  -5.975  1.00 20.910          C  
ATOM   2186  CH2 TRP A 143      13.217   1.072  -6.370  1.00 20.910          C  
ATOM   2187  H   TRP A 143      15.914   5.113 -11.431  1.00 18.160          H  
ATOM   2188  HA  TRP A 143      15.111   5.676  -8.603  1.00 17.830          H  
ATOM   2189 1HB  TRP A 143      17.469   4.137  -9.738  1.00 25.090          H  
ATOM   2190 2HB  TRP A 143      17.157   4.424  -8.041  1.00 25.090          H  
ATOM   2191  HD1 TRP A 143      16.567   2.025 -10.747  1.00 25.090          H  
ATOM   2192  HE1 TRP A 143      15.034   0.101 -10.018  1.00 25.090          H  
ATOM   2193  HE3 TRP A 143      14.813   4.015  -6.418  1.00 25.090          H  
ATOM   2194  HZ2 TRP A 143      13.342  -0.485  -7.853  1.00 25.090          H  
ATOM   2195  HZ3 TRP A 143      13.254   2.748  -5.046  1.00 25.090          H  
ATOM   2196  HH2 TRP A 143      12.523   0.515  -5.743  1.00 25.090          H  
ATOM   2197  N   LEU A 144      17.531   7.005 -10.423  1.00 13.810          N  
ATOM   2198  CA  LEU A 144      18.532   8.068 -10.539  1.00 13.360          C  
ATOM   2199  C   LEU A 144      18.029   9.229 -11.419  1.00 13.610          C  
ATOM   2200  O   LEU A 144      18.295   9.225 -12.624  1.00 13.530          O  
ATOM   2201  CB  LEU A 144      19.826   7.530 -11.201  1.00 18.880          C  
ATOM   2202  CG  LEU A 144      20.860   6.724 -10.338  1.00 18.880          C  
ATOM   2203  CD1 LEU A 144      20.304   5.394  -9.916  1.00 18.880          C  
ATOM   2204  CD2 LEU A 144      22.106   6.487 -11.168  1.00 18.880          C  
ATOM   2205  H   LEU A 144      17.381   6.410 -11.237  1.00 16.570          H  
ATOM   2206  HA  LEU A 144      18.785   8.405  -9.546  1.00 16.030          H  
ATOM   2207 1HB  LEU A 144      19.525   6.882 -12.025  1.00 22.660          H  
ATOM   2208 2HB  LEU A 144      20.361   8.380 -11.625  1.00 22.660          H  
ATOM   2209  HG  LEU A 144      21.115   7.292  -9.444  1.00 22.660          H  
ATOM   2210 1HD1 LEU A 144      21.061   4.873  -9.336  1.00 22.660          H  
ATOM   2211 2HD1 LEU A 144      19.435   5.538  -9.312  1.00 22.660          H  
ATOM   2212 3HD1 LEU A 144      20.042   4.802 -10.798  1.00 22.660          H  
ATOM   2213 1HD2 LEU A 144      22.828   5.927 -10.579  1.00 22.660          H  
ATOM   2214 2HD2 LEU A 144      21.846   5.911 -12.055  1.00 22.660          H  
ATOM   2215 3HD2 LEU A 144      22.537   7.441 -11.469  1.00 22.660          H  
ATOM   2216  N   PRO A 145      17.372  10.264 -10.853  1.00 14.060          N  
ATOM   2217  CA  PRO A 145      16.762  11.378 -11.563  1.00 14.410          C  
ATOM   2218  C   PRO A 145      17.833  12.302 -12.109  1.00 13.870          C  
ATOM   2219  O   PRO A 145      18.964  12.291 -11.612  1.00 13.040          O  
ATOM   2220  CB  PRO A 145      15.934  12.060 -10.478  1.00 21.620          C  
ATOM   2221  CG  PRO A 145      16.660  11.751  -9.199  1.00 21.620          C  
ATOM   2222  CD  PRO A 145      17.190  10.342  -9.384  1.00 21.620          C  
ATOM   2223  HA  PRO A 145      16.122  10.996 -12.372  1.00 17.290          H  
ATOM   2224 1HB  PRO A 145      15.834  13.132 -10.684  1.00 25.940          H  
ATOM   2225 2HB  PRO A 145      14.934  11.635 -10.503  1.00 25.940          H  
ATOM   2226 1HG  PRO A 145      17.458  12.485  -9.044  1.00 25.940          H  
ATOM   2227 2HG  PRO A 145      15.998  11.839  -8.338  1.00 25.940          H  
ATOM   2228 1HD  PRO A 145      18.124  10.262  -8.837  1.00 25.940          H  
ATOM   2229 2HD  PRO A 145      16.437   9.620  -9.046  1.00 25.940          H  
ATOM   2230  N   GLN A 146      17.444  13.157 -13.061  1.00 14.420          N  
ATOM   2231  CA  GLN A 146      18.328  14.151 -13.686  1.00 14.080          C  
ATOM   2232  C   GLN A 146      19.168  14.959 -12.693  1.00 13.430          C  
ATOM   2233  O   GLN A 146      20.250  15.449 -13.040  1.00 12.800          O  
ATOM   2234  CB  GLN A 146      17.506  15.122 -14.541  1.00 19.850          C  
ATOM   2235  CG  GLN A 146      16.854  14.498 -15.781  1.00 19.850          C  
ATOM   2236  CD  GLN A 146      15.479  13.883 -15.507  1.00 19.850          C  
ATOM   2237  OE1 GLN A 146      15.175  13.454 -14.381  1.00 19.850          O  
ATOM   2238  NE2 GLN A 146      14.639  13.852 -16.531  1.00 19.850          N  
ATOM   2239  H   GLN A 146      16.482  13.100 -13.395  1.00 17.300          H  
ATOM   2240  HA  GLN A 146      19.007  13.616 -14.344  1.00 16.900          H  
ATOM   2241 1HB  GLN A 146      16.717  15.561 -13.932  1.00 23.820          H  
ATOM   2242 2HB  GLN A 146      18.147  15.938 -14.876  1.00 23.820          H  
ATOM   2243 1HG  GLN A 146      16.733  15.273 -16.535  1.00 23.820          H  
ATOM   2244 2HG  GLN A 146      17.507  13.711 -16.159  1.00 23.820          H  
ATOM   2245 1HE2 GLN A 146      13.718  13.478 -16.410  1.00 23.820          H  
ATOM   2246 2HE2 GLN A 146      14.918  14.219 -17.420  1.00 23.820          H  
ATOM   2247  N   ARG A 147      18.652  15.150 -11.479  1.00 13.720          N  
ATOM   2248  CA  ARG A 147      19.359  15.910 -10.458  1.00 13.310          C  
ATOM   2249  C   ARG A 147      20.648  15.210 -10.065  1.00 12.240          C  
ATOM   2250  O   ARG A 147      21.676  15.849  -9.803  1.00 11.680          O  
ATOM   2251  CB  ARG A 147      18.523  16.089  -9.192  1.00 18.800          C  
ATOM   2252  CG  ARG A 147      17.343  17.042  -9.311  1.00 18.800          C  
ATOM   2253  CD  ARG A 147      16.792  17.435  -7.959  1.00 18.800          C  
ATOM   2254  NE  ARG A 147      16.142  16.344  -7.201  1.00 18.800          N  
ATOM   2255  CZ  ARG A 147      14.852  15.989  -7.287  1.00 18.800          C  
ATOM   2256  NH1 ARG A 147      13.989  16.548  -8.102  1.00 18.800          N  
ATOM   2257  NH2 ARG A 147      14.437  15.057  -6.505  1.00 18.800          N  
ATOM   2258  H   ARG A 147      17.762  14.716 -11.282  1.00 16.460          H  
ATOM   2259  HA  ARG A 147      19.605  16.892 -10.861  1.00 15.970          H  
ATOM   2260 1HB  ARG A 147      18.133  15.119  -8.883  1.00 22.560          H  
ATOM   2261 2HB  ARG A 147      19.166  16.445  -8.386  1.00 22.560          H  
ATOM   2262 1HG  ARG A 147      17.662  17.949  -9.824  1.00 22.560          H  
ATOM   2263 2HG  ARG A 147      16.550  16.563  -9.883  1.00 22.560          H  
ATOM   2264 1HD  ARG A 147      17.631  17.780  -7.366  1.00 22.560          H  
ATOM   2265 2HD  ARG A 147      16.081  18.251  -8.070  1.00 22.560          H  
ATOM   2266  HE  ARG A 147      16.679  15.827  -6.480  1.00 22.560          H  
ATOM   2267 1HH1 ARG A 147      14.264  17.288  -8.729  1.00 22.560          H  
ATOM   2268 2HH1 ARG A 147      13.008  16.207  -8.055  1.00 22.560          H  
ATOM   2269 1HH2 ARG A 147      15.109  14.630  -5.847  1.00 22.560          H  
ATOM   2270 2HH2 ARG A 147      13.432  14.823  -6.530  1.00 22.560          H  
ATOM   2271  N   CYS A 148      20.580  13.884 -10.001  1.00 12.080          N  
ATOM   2272  CA  CYS A 148      21.680  13.087  -9.534  1.00 11.220          C  
ATOM   2273  C   CYS A 148      22.618  12.844 -10.672  1.00 10.500          C  
ATOM   2274  O   CYS A 148      23.830  12.730 -10.477  1.00  9.790          O  
ATOM   2275  CB  CYS A 148      21.127  11.795  -9.008  1.00 16.050          C  
ATOM   2276  SG  CYS A 148      20.066  12.142  -7.682  1.00 16.050          S  
ATOM   2277  H   CYS A 148      19.733  13.397 -10.291  1.00 14.500          H  
ATOM   2278  HA  CYS A 148      22.187  13.620  -8.731  1.00 13.460          H  
ATOM   2279 1HB  CYS A 148      20.568  11.263  -9.782  1.00 19.260          H  
ATOM   2280 2HB  CYS A 148      21.934  11.155  -8.656  1.00 19.260          H  
ATOM   2281  HG  CYS A 148      20.691  13.279  -7.284  1.00 19.260          H  
ATOM   2282  N   ALA A 149      22.051  12.780 -11.878  1.00 10.890          N  
ATOM   2283  CA  ALA A 149      22.850  12.618 -13.076  1.00 10.520          C  
ATOM   2284  C   ALA A 149      23.742  13.846 -13.236  1.00 10.280          C  
ATOM   2285  O   ALA A 149      24.911  13.731 -13.609  1.00  9.750          O  
ATOM   2286  CB  ALA A 149      21.965  12.426 -14.287  1.00 14.880          C  
ATOM   2287  H   ALA A 149      21.028  12.826 -11.934  1.00 13.070          H  
ATOM   2288  HA  ALA A 149      23.486  11.742 -12.952  1.00 12.620          H  
ATOM   2289 1HB  ALA A 149      22.583  12.296 -15.172  1.00 17.850          H  
ATOM   2290 2HB  ALA A 149      21.338  11.544 -14.141  1.00 17.850          H  
ATOM   2291 3HB  ALA A 149      21.338  13.300 -14.410  1.00 17.850          H  
ATOM   2292  N   THR A 150      23.167  15.025 -12.941  1.00 10.840          N  
ATOM   2293  CA  THR A 150      23.867  16.298 -13.017  1.00 10.880          C  
ATOM   2294  C   THR A 150      24.968  16.349 -11.976  1.00 10.210          C  
ATOM   2295  O   THR A 150      26.101  16.733 -12.283  1.00  9.980          O  
ATOM   2296  CB  THR A 150      22.898  17.484 -12.808  1.00 15.220          C  
ATOM   2297  OG1 THR A 150      21.905  17.485 -13.849  1.00 15.220          O  
ATOM   2298  CG2 THR A 150      23.673  18.800 -12.846  1.00 15.220          C  
ATOM   2299  H   THR A 150      22.177  15.040 -12.697  1.00 13.010          H  
ATOM   2300  HA  THR A 150      24.317  16.391 -14.002  1.00 13.060          H  
ATOM   2301  HB  THR A 150      22.397  17.384 -11.847  1.00 18.260          H  
ATOM   2302  HG1 THR A 150      21.291  16.729 -13.711  1.00 18.260          H  
ATOM   2303 1HG2 THR A 150      22.979  19.624 -12.703  1.00 18.260          H  
ATOM   2304 2HG2 THR A 150      24.417  18.818 -12.053  1.00 18.260          H  
ATOM   2305 3HG2 THR A 150      24.167  18.902 -13.810  1.00 18.260          H  
ATOM   2306  N   PHE A 151      24.632  15.963 -10.743  1.00 10.110          N  
ATOM   2307  CA  PHE A 151      25.574  15.930  -9.642  1.00  9.700          C  
ATOM   2308  C   PHE A 151      26.754  15.029 -10.001  1.00  8.930          C  
ATOM   2309  O   PHE A 151      27.910  15.450  -9.916  1.00  8.780          O  
ATOM   2310  CB  PHE A 151      24.821  15.424  -8.409  1.00 13.740          C  
ATOM   2311  CG  PHE A 151      25.541  15.265  -7.122  1.00 13.740          C  
ATOM   2312  CD1 PHE A 151      25.788  16.338  -6.294  1.00 13.740          C  
ATOM   2313  CD2 PHE A 151      25.895  14.023  -6.700  1.00 13.740          C  
ATOM   2314  CE1 PHE A 151      26.384  16.148  -5.065  1.00 13.740          C  
ATOM   2315  CE2 PHE A 151      26.484  13.817  -5.474  1.00 13.740          C  
ATOM   2316  CZ  PHE A 151      26.728  14.881  -4.657  1.00 13.740          C  
ATOM   2317  H   PHE A 151      23.656  15.720 -10.543  1.00 12.130          H  
ATOM   2318  HA  PHE A 151      25.942  16.939  -9.460  1.00 11.640          H  
ATOM   2319 1HB  PHE A 151      23.964  16.075  -8.229  1.00 16.490          H  
ATOM   2320 2HB  PHE A 151      24.408  14.458  -8.653  1.00 16.490          H  
ATOM   2321  HD1 PHE A 151      25.492  17.337  -6.612  1.00 16.490          H  
ATOM   2322  HD2 PHE A 151      25.682  13.199  -7.344  1.00 16.490          H  
ATOM   2323  HE1 PHE A 151      26.571  17.000  -4.413  1.00 16.490          H  
ATOM   2324  HE2 PHE A 151      26.747  12.812  -5.151  1.00 16.490          H  
ATOM   2325  HZ  PHE A 151      27.190  14.724  -3.686  1.00 16.490          H  
ATOM   2326  N   ALA A 152      26.462  13.790 -10.425  1.00  8.670          N  
ATOM   2327  CA  ALA A 152      27.500  12.840 -10.791  1.00  8.150          C  
ATOM   2328  C   ALA A 152      28.348  13.338 -11.959  1.00  8.210          C  
ATOM   2329  O   ALA A 152      29.565  13.132 -11.956  1.00  8.050          O  
ATOM   2330  CB  ALA A 152      26.881  11.506 -11.150  1.00 11.620          C  
ATOM   2331  H   ALA A 152      25.487  13.495 -10.481  1.00 10.400          H  
ATOM   2332  HA  ALA A 152      28.151  12.708  -9.933  1.00  9.780          H  
ATOM   2333 1HB  ALA A 152      27.665  10.794 -11.394  1.00 13.940          H  
ATOM   2334 2HB  ALA A 152      26.304  11.136 -10.323  1.00 13.940          H  
ATOM   2335 3HB  ALA A 152      26.224  11.640 -12.013  1.00 13.940          H  
ATOM   2336  N   SER A 153      27.728  13.994 -12.951  1.00  8.710          N  
ATOM   2337  CA  SER A 153      28.455  14.524 -14.096  1.00  9.070          C  
ATOM   2338  C   SER A 153      29.464  15.572 -13.658  1.00  9.140          C  
ATOM   2339  O   SER A 153      30.628  15.536 -14.079  1.00  9.320          O  
ATOM   2340  CB  SER A 153      27.497  15.121 -15.103  1.00 12.550          C  
ATOM   2341  OG  SER A 153      28.186  15.636 -16.210  1.00 12.550          O  
ATOM   2342  H   SER A 153      26.708  14.080 -12.952  1.00 10.450          H  
ATOM   2343  HA  SER A 153      28.993  13.704 -14.572  1.00 10.880          H  
ATOM   2344 1HB  SER A 153      26.793  14.357 -15.427  1.00 15.060          H  
ATOM   2345 2HB  SER A 153      26.922  15.912 -14.629  1.00 15.060          H  
ATOM   2346  HG  SER A 153      27.513  15.988 -16.794  1.00 15.060          H  
ATOM   2347  N   LYS A 154      29.029  16.509 -12.802  1.00  9.260          N  
ATOM   2348  CA  LYS A 154      29.924  17.545 -12.305  1.00  9.610          C  
ATOM   2349  C   LYS A 154      31.090  16.927 -11.545  1.00  9.370          C  
ATOM   2350  O   LYS A 154      32.236  17.371 -11.694  1.00  9.790          O  
ATOM   2351  CB  LYS A 154      29.169  18.536 -11.419  1.00 13.310          C  
ATOM   2352  CG  LYS A 154      28.217  19.465 -12.177  1.00 13.310          C  
ATOM   2353  CD  LYS A 154      27.477  20.398 -11.225  1.00 13.310          C  
ATOM   2354  CE  LYS A 154      26.563  21.361 -11.975  1.00 13.310          C  
ATOM   2355  NZ  LYS A 154      25.807  22.249 -11.043  1.00 13.310          N  
ATOM   2356  H   LYS A 154      28.041  16.502 -12.520  1.00 11.110          H  
ATOM   2357  HA  LYS A 154      30.330  18.085 -13.158  1.00 11.530          H  
ATOM   2358 1HB  LYS A 154      28.571  17.977 -10.693  1.00 15.980          H  
ATOM   2359 2HB  LYS A 154      29.878  19.145 -10.863  1.00 15.980          H  
ATOM   2360 1HG  LYS A 154      28.786  20.057 -12.892  1.00 15.980          H  
ATOM   2361 2HG  LYS A 154      27.493  18.866 -12.727  1.00 15.980          H  
ATOM   2362 1HD  LYS A 154      26.872  19.799 -10.541  1.00 15.980          H  
ATOM   2363 2HD  LYS A 154      28.196  20.972 -10.642  1.00 15.980          H  
ATOM   2364 1HE  LYS A 154      27.165  21.978 -12.639  1.00 15.980          H  
ATOM   2365 2HE  LYS A 154      25.856  20.792 -12.571  1.00 15.980          H  
ATOM   2366 1HZ  LYS A 154      25.215  22.873 -11.575  1.00 15.980          H  
ATOM   2367 2HZ  LYS A 154      25.234  21.688 -10.428  1.00 15.980          H  
ATOM   2368 3HZ  LYS A 154      26.456  22.794 -10.493  1.00 15.980          H  
ATOM   2369  N   ILE A 155      30.800  15.883 -10.765  1.00  8.890          N  
ATOM   2370  CA  ILE A 155      31.813  15.183 -10.000  1.00  8.880          C  
ATOM   2371  C   ILE A 155      32.819  14.506 -10.921  1.00  8.870          C  
ATOM   2372  O   ILE A 155      34.021  14.584 -10.661  1.00  9.350          O  
ATOM   2373  CB  ILE A 155      31.174  14.175  -9.042  1.00 12.440          C  
ATOM   2374  CG1 ILE A 155      30.397  14.939  -7.964  1.00 12.440          C  
ATOM   2375  CG2 ILE A 155      32.239  13.346  -8.419  1.00 12.440          C  
ATOM   2376  CD1 ILE A 155      29.463  14.098  -7.145  1.00 12.440          C  
ATOM   2377  H   ILE A 155      29.817  15.604 -10.668  1.00 10.670          H  
ATOM   2378  HA  ILE A 155      32.351  15.914  -9.397  1.00 10.660          H  
ATOM   2379  HB  ILE A 155      30.480  13.540  -9.581  1.00 14.920          H  
ATOM   2380 1HG1 ILE A 155      31.115  15.405  -7.291  1.00 14.920          H  
ATOM   2381 2HG1 ILE A 155      29.820  15.725  -8.436  1.00 14.920          H  
ATOM   2382 1HG2 ILE A 155      31.802  12.631  -7.738  1.00 14.920          H  
ATOM   2383 2HG2 ILE A 155      32.788  12.812  -9.152  1.00 14.920          H  
ATOM   2384 3HG2 ILE A 155      32.910  14.006  -7.887  1.00 14.920          H  
ATOM   2385 1HD1 ILE A 155      28.981  14.746  -6.428  1.00 14.920          H  
ATOM   2386 2HD1 ILE A 155      28.715  13.650  -7.792  1.00 14.920          H  
ATOM   2387 3HD1 ILE A 155      29.996  13.321  -6.618  1.00 14.920          H  
ATOM   2388  N   GLN A 156      32.352  13.804 -11.970  1.00  8.600          N  
ATOM   2389  CA  GLN A 156      33.292  13.166 -12.891  1.00  8.920          C  
ATOM   2390  C   GLN A 156      34.144  14.239 -13.536  1.00  9.620          C  
ATOM   2391  O   GLN A 156      35.350  14.067 -13.686  1.00 10.200          O  
ATOM   2392  CB  GLN A 156      32.583  12.376 -13.994  1.00 12.360          C  
ATOM   2393  CG  GLN A 156      33.546  11.552 -14.925  1.00 12.360          C  
ATOM   2394  CD  GLN A 156      34.232  10.414 -14.185  1.00 12.360          C  
ATOM   2395  OE1 GLN A 156      33.508   9.636 -13.561  1.00 12.360          O  
ATOM   2396  NE2 GLN A 156      35.566  10.290 -14.246  1.00 12.360          N  
ATOM   2397  H   GLN A 156      31.340  13.701 -12.101  1.00 10.320          H  
ATOM   2398  HA  GLN A 156      33.940  12.499 -12.338  1.00 10.700          H  
ATOM   2399 1HB  GLN A 156      31.871  11.687 -13.538  1.00 14.830          H  
ATOM   2400 2HB  GLN A 156      32.009  13.068 -14.617  1.00 14.830          H  
ATOM   2401 1HG  GLN A 156      32.972  11.132 -15.746  1.00 14.830          H  
ATOM   2402 2HG  GLN A 156      34.327  12.213 -15.322  1.00 14.830          H  
ATOM   2403 1HE2 GLN A 156      36.033   9.527 -13.724  1.00 14.830          H  
ATOM   2404 2HE2 GLN A 156      36.146  10.941 -14.813  1.00 14.830          H  
ATOM   2405  N   GLY A 157      33.540  15.388 -13.849  1.00  9.750          N  
ATOM   2406  CA  GLY A 157      34.261  16.501 -14.438  1.00 10.500          C  
ATOM   2407  C   GLY A 157      35.454  16.858 -13.561  1.00 10.920          C  
ATOM   2408  O   GLY A 157      36.590  16.956 -14.046  1.00 11.660          O  
ATOM   2409  H   GLY A 157      32.526  15.474 -13.727  1.00 11.700          H  
ATOM   2410 1HA  GLY A 157      34.594  16.236 -15.442  1.00 12.600          H  
ATOM   2411 2HA  GLY A 157      33.589  17.356 -14.520  1.00 12.600          H  
ATOM   2412  N   GLN A 158      35.197  17.046 -12.262  1.00 10.640          N  
ATOM   2413  CA  GLN A 158      36.264  17.374 -11.331  1.00 11.240          C  
ATOM   2414  C   GLN A 158      37.314  16.261 -11.275  1.00 11.540          C  
ATOM   2415  O   GLN A 158      38.506  16.556 -11.306  1.00 12.310          O  
ATOM   2416  CB  GLN A 158      35.695  17.615  -9.935  1.00 15.500          C  
ATOM   2417  CG  GLN A 158      34.869  18.876  -9.787  1.00 15.500          C  
ATOM   2418  CD  GLN A 158      34.276  18.988  -8.398  1.00 15.500          C  
ATOM   2419  OE1 GLN A 158      34.212  17.993  -7.673  1.00 15.500          O  
ATOM   2420  NE2 GLN A 158      33.848  20.186  -8.019  1.00 15.500          N  
ATOM   2421  H   GLN A 158      34.220  16.989 -11.947  1.00 12.770          H  
ATOM   2422  HA  GLN A 158      36.753  18.284 -11.672  1.00 13.490          H  
ATOM   2423 1HB  GLN A 158      35.062  16.768  -9.660  1.00 18.600          H  
ATOM   2424 2HB  GLN A 158      36.501  17.665  -9.220  1.00 18.600          H  
ATOM   2425 1HG  GLN A 158      35.506  19.740  -9.965  1.00 18.600          H  
ATOM   2426 2HG  GLN A 158      34.054  18.853 -10.510  1.00 18.600          H  
ATOM   2427 1HE2 GLN A 158      33.450  20.310  -7.107  1.00 18.600          H  
ATOM   2428 2HE2 GLN A 158      33.918  20.966  -8.641  1.00 18.600          H  
ATOM   2429  N   VAL A 159      36.882  14.993 -11.292  1.00 11.100          N  
ATOM   2430  CA  VAL A 159      37.825  13.875 -11.272  1.00 11.530          C  
ATOM   2431  C   VAL A 159      38.723  13.856 -12.503  1.00 12.260          C  
ATOM   2432  O   VAL A 159      39.922  13.602 -12.386  1.00 13.070          O  
ATOM   2433  CB  VAL A 159      37.072  12.532 -11.143  1.00 15.970          C  
ATOM   2434  CG1 VAL A 159      37.982  11.344 -11.367  1.00 15.970          C  
ATOM   2435  CG2 VAL A 159      36.509  12.456  -9.775  1.00 15.970          C  
ATOM   2436  H   VAL A 159      35.872  14.822 -11.244  1.00 13.320          H  
ATOM   2437  HA  VAL A 159      38.448  13.989 -10.394  1.00 13.840          H  
ATOM   2438  HB  VAL A 159      36.280  12.484 -11.880  1.00 19.160          H  
ATOM   2439 1HG1 VAL A 159      37.396  10.442 -11.250  1.00 19.160          H  
ATOM   2440 2HG1 VAL A 159      38.377  11.375 -12.367  1.00 19.160          H  
ATOM   2441 3HG1 VAL A 159      38.792  11.331 -10.663  1.00 19.160          H  
ATOM   2442 1HG2 VAL A 159      35.976  11.533  -9.654  1.00 19.160          H  
ATOM   2443 2HG2 VAL A 159      37.311  12.502  -9.049  1.00 19.160          H  
ATOM   2444 3HG2 VAL A 159      35.838  13.290  -9.629  1.00 19.160          H  
ATOM   2445  N   ASP A 160      38.166  14.078 -13.682  1.00 12.160          N  
ATOM   2446  CA  ASP A 160      38.958  14.094 -14.900  1.00 13.020          C  
ATOM   2447  C   ASP A 160      39.996  15.224 -14.880  1.00 13.750          C  
ATOM   2448  O   ASP A 160      41.127  15.042 -15.340  1.00 14.660          O  
ATOM   2449  CB  ASP A 160      38.047  14.253 -16.119  1.00 17.880          C  
ATOM   2450  CG  ASP A 160      37.198  13.000 -16.412  1.00 17.880          C  
ATOM   2451  OD1 ASP A 160      37.485  11.961 -15.869  1.00 17.880          O  
ATOM   2452  OD2 ASP A 160      36.289  13.097 -17.196  1.00 17.880          O  
ATOM   2453  H   ASP A 160      37.153  14.212 -13.726  1.00 14.590          H  
ATOM   2454  HA  ASP A 160      39.484  13.147 -14.982  1.00 15.620          H  
ATOM   2455 1HB  ASP A 160      37.366  15.093 -15.940  1.00 21.460          H  
ATOM   2456 2HB  ASP A 160      38.646  14.497 -16.994  1.00 21.460          H  
ATOM   2457  N   LYS A 161      39.606  16.386 -14.336  1.00 13.470          N  
ATOM   2458  CA  LYS A 161      40.480  17.559 -14.231  1.00 14.260          C  
ATOM   2459  C   LYS A 161      41.559  17.482 -13.133  1.00 14.840          C  
ATOM   2460  O   LYS A 161      42.678  17.966 -13.330  1.00 15.810          O  
ATOM   2461  CB  LYS A 161      39.641  18.813 -14.001  1.00 19.650          C  
ATOM   2462  CG  LYS A 161      38.819  19.253 -15.205  1.00 19.650          C  
ATOM   2463  CD  LYS A 161      37.990  20.492 -14.886  1.00 19.650          C  
ATOM   2464  CE  LYS A 161      37.161  20.937 -16.087  1.00 19.650          C  
ATOM   2465  NZ  LYS A 161      36.326  22.138 -15.779  1.00 19.650          N  
ATOM   2466  H   LYS A 161      38.627  16.465 -14.038  1.00 16.160          H  
ATOM   2467  HA  LYS A 161      40.997  17.666 -15.183  1.00 17.110          H  
ATOM   2468 1HB  LYS A 161      38.949  18.628 -13.177  1.00 23.580          H  
ATOM   2469 2HB  LYS A 161      40.290  19.636 -13.706  1.00 23.580          H  
ATOM   2470 1HG  LYS A 161      39.489  19.472 -16.036  1.00 23.580          H  
ATOM   2471 2HG  LYS A 161      38.157  18.441 -15.502  1.00 23.580          H  
ATOM   2472 1HD  LYS A 161      37.317  20.265 -14.055  1.00 23.580          H  
ATOM   2473 2HD  LYS A 161      38.649  21.306 -14.586  1.00 23.580          H  
ATOM   2474 1HE  LYS A 161      37.829  21.173 -16.913  1.00 23.580          H  
ATOM   2475 2HE  LYS A 161      36.505  20.119 -16.386  1.00 23.580          H  
ATOM   2476 1HZ  LYS A 161      35.794  22.397 -16.598  1.00 23.580          H  
ATOM   2477 2HZ  LYS A 161      35.693  21.925 -15.021  1.00 23.580          H  
ATOM   2478 3HZ  LYS A 161      36.924  22.907 -15.511  1.00 23.580          H  
ATOM   2479  N   ILE A 162      41.227  16.913 -11.975  1.00 14.350          N  
ATOM   2480  CA  ILE A 162      42.156  16.841 -10.852  1.00 14.990          C  
ATOM   2481  C   ILE A 162      43.129  15.669 -10.996  1.00 15.640          C  
ATOM   2482  O   ILE A 162      42.772  14.499 -10.910  1.00 16.090          O  
ATOM   2483  CB  ILE A 162      41.341  16.743  -9.533  1.00 20.730          C  
ATOM   2484  CG1 ILE A 162      40.483  18.036  -9.373  1.00 20.730          C  
ATOM   2485  CG2 ILE A 162      42.251  16.516  -8.308  1.00 20.730          C  
ATOM   2486  CD1 ILE A 162      39.409  17.954  -8.304  1.00 20.730          C  
ATOM   2487  H   ILE A 162      40.273  16.564 -11.855  1.00 17.220          H  
ATOM   2488  HA  ILE A 162      42.734  17.763 -10.830  1.00 17.990          H  
ATOM   2489  HB  ILE A 162      40.640  15.909  -9.623  1.00 24.880          H  
ATOM   2490 1HG1 ILE A 162      41.147  18.863  -9.131  1.00 24.880          H  
ATOM   2491 2HG1 ILE A 162      39.998  18.257 -10.320  1.00 24.880          H  
ATOM   2492 1HG2 ILE A 162      41.654  16.433  -7.409  1.00 24.880          H  
ATOM   2493 2HG2 ILE A 162      42.802  15.604  -8.432  1.00 24.880          H  
ATOM   2494 3HG2 ILE A 162      42.943  17.352  -8.208  1.00 24.880          H  
ATOM   2495 1HD1 ILE A 162      38.860  18.894  -8.272  1.00 24.880          H  
ATOM   2496 2HD1 ILE A 162      38.728  17.150  -8.559  1.00 24.880          H  
ATOM   2497 3HD1 ILE A 162      39.842  17.766  -7.330  1.00 24.880          H  
ATOM   2498  N   LYS A 163      44.415  15.975 -11.115  1.00 15.850          N  
ATOM   2499  CA  LYS A 163      45.405  14.916 -11.323  1.00 16.590          C  
ATOM   2500  C   LYS A 163      45.432  13.899 -10.184  1.00 17.140          C  
ATOM   2501  O   LYS A 163      45.575  12.693 -10.400  1.00 17.720          O  
ATOM   2502  CB  LYS A 163      46.798  15.518 -11.513  1.00 22.930          C  
ATOM   2503  CG  LYS A 163      46.986  16.251 -12.845  1.00 22.930          C  
ATOM   2504  CD  LYS A 163      48.389  16.849 -12.968  1.00 22.930          C  
ATOM   2505  CE  LYS A 163      48.570  17.587 -14.297  1.00 22.930          C  
ATOM   2506  NZ  LYS A 163      49.923  18.208 -14.412  1.00 22.930          N  
ATOM   2507  H   LYS A 163      44.685  16.948 -11.145  1.00 19.020          H  
ATOM   2508  HA  LYS A 163      45.137  14.381 -12.236  1.00 19.910          H  
ATOM   2509 1HB  LYS A 163      47.003  16.222 -10.709  1.00 27.520          H  
ATOM   2510 2HB  LYS A 163      47.546  14.727 -11.454  1.00 27.520          H  
ATOM   2511 1HG  LYS A 163      46.825  15.548 -13.663  1.00 27.520          H  
ATOM   2512 2HG  LYS A 163      46.245  17.046 -12.929  1.00 27.520          H  
ATOM   2513 1HD  LYS A 163      48.560  17.550 -12.149  1.00 27.520          H  
ATOM   2514 2HD  LYS A 163      49.131  16.053 -12.903  1.00 27.520          H  
ATOM   2515 1HE  LYS A 163      48.434  16.882 -15.116  1.00 27.520          H  
ATOM   2516 2HE  LYS A 163      47.815  18.369 -14.375  1.00 27.520          H  
ATOM   2517 1HZ  LYS A 163      50.001  18.684 -15.300  1.00 27.520          H  
ATOM   2518 2HZ  LYS A 163      50.055  18.874 -13.662  1.00 27.520          H  
ATOM   2519 3HZ  LYS A 163      50.632  17.491 -14.352  1.00 27.520          H  
ATOM   2520  N   GLY A 164      45.216  14.370  -8.964  1.00 17.070          N  
ATOM   2521  CA  GLY A 164      45.261  13.513  -7.789  1.00 17.700          C  
ATOM   2522  C   GLY A 164      44.031  12.618  -7.649  1.00 17.800          C  
ATOM   2523  O   GLY A 164      43.958  11.804  -6.729  1.00 18.410          O  
ATOM   2524  H   GLY A 164      45.069  15.362  -8.844  1.00 20.480          H  
ATOM   2525 1HA  GLY A 164      46.157  12.895  -7.831  1.00 21.240          H  
ATOM   2526 2HA  GLY A 164      45.353  14.136  -6.901  1.00 21.240          H  
ATOM   2527  N   ALA A 165      43.034  12.795  -8.522  1.00 17.340          N  
ATOM   2528  CA  ALA A 165      41.830  11.982  -8.482  1.00 17.540          C  
ATOM   2529  C   ALA A 165      42.018  10.745  -9.369  1.00 17.660          C  
ATOM   2530  O   ALA A 165      41.157   9.855  -9.436  1.00 18.180          O  
ATOM   2531  CB  ALA A 165      40.639  12.800  -8.922  1.00 24.480          C  
ATOM   2532  H   ALA A 165      43.137  13.454  -9.300  1.00 20.810          H  
ATOM   2533  HA  ALA A 165      41.673  11.648  -7.457  1.00 21.050          H  
ATOM   2534 1HB  ALA A 165      39.749  12.197  -8.859  1.00 29.370          H  
ATOM   2535 2HB  ALA A 165      40.546  13.653  -8.273  1.00 29.370          H  
ATOM   2536 3HB  ALA A 165      40.791  13.140  -9.949  1.00 29.370          H  
ATOM   2537  N   GLY A 166      43.093  10.760 -10.162  1.00 17.320          N  
ATOM   2538  CA  GLY A 166      43.475   9.674 -11.047  1.00 17.580          C  
ATOM   2539  C   GLY A 166      42.696   9.617 -12.349  1.00 17.380          C  
ATOM   2540  O   GLY A 166      43.019   8.822 -13.228  1.00 17.610          O  
ATOM   2541  H   GLY A 166      43.765  11.534 -10.095  1.00 20.780          H  
ATOM   2542 1HA  GLY A 166      44.537   9.774 -11.273  1.00 21.100          H  
ATOM   2543 2HA  GLY A 166      43.361   8.726 -10.519  1.00 21.100          H  
ATOM   2544  N   GLY A 167      41.667  10.445 -12.492  1.00 17.120          N  
ATOM   2545  CA  GLY A 167      40.827  10.384 -13.671  1.00 17.070          C  
ATOM   2546  C   GLY A 167      39.885   9.170 -13.596  1.00 16.890          C  
ATOM   2547  O   GLY A 167      39.321   8.765 -14.612  1.00 17.020          O  
ATOM   2548  H   GLY A 167      41.460  11.128 -11.771  1.00 20.540          H  
ATOM   2549 1HA  GLY A 167      40.248  11.302 -13.750  1.00 20.480          H  
ATOM   2550 2HA  GLY A 167      41.447  10.316 -14.563  1.00 20.480          H  
ATOM   2551  N   ASP A 168      39.746   8.575 -12.398  1.00 16.750          N  
ATOM   2552  CA  ASP A 168      38.922   7.378 -12.216  1.00 16.750          C  
ATOM   2553  C   ASP A 168      37.535   7.674 -11.642  1.00 16.480          C  
ATOM   2554  O   ASP A 168      36.709   8.327 -12.285  1.00 16.500          O  
ATOM   2555  OXT ASP A 168      37.134   6.981 -10.704  1.00 25.120          O  
ATOM   2556  CB  ASP A 168      39.643   6.384 -11.296  1.00 22.610          C  
ATOM   2557  CG  ASP A 168      40.883   5.691 -11.922  1.00 22.610          C  
ATOM   2558  OD1 ASP A 168      40.916   5.471 -13.115  1.00 22.610          O  
ATOM   2559  OD2 ASP A 168      41.782   5.366 -11.174  1.00 22.610          O  
ATOM   2560  H   ASP A 168      40.244   8.962 -11.588  1.00 20.100          H  
ATOM   2561  HA  ASP A 168      38.790   6.906 -13.191  1.00 20.100          H  
ATOM   2562 1HB  ASP A 168      39.969   6.913 -10.396  1.00 27.130          H  
ATOM   2563 2HB  ASP A 168      38.945   5.611 -10.980  1.00 27.130          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 -878.147 101.997 654.543 -48.7744 16.249 33.8496 325.876 -354.171 -1.34333 -8.79013 -297.901 -41.3142 -88.0848 -19.8727 -33.1535 -18.022 -1.11252 1.20644 11.472 93.7198 124.755 -33.2607 26.5716 -20.5213 -1.37522 107.236 -348.368
LYS:NtermProteinFull_1 -4.73049 0.57467 6.87562 -0.38027 0.05121 0.17138 3.82873 -2.62169 -0.05992 -0.34276 -3.76977 0.79216 0 0 -1.56053 0 0 -0.01217 0.04192 1.89486 0 0 0 -1.5107 0 0.95564 0.1979
PRO_2 -2.84004 0.62664 2.25173 -0.06494 0 0.0408 0.96361 -0.94829 -0.01219 -0.10772 -0.38262 0.59597 0 0 0 0 0 -0.15528 0.04599 0.15684 0 -0.54796 0 -2.4119 0.19911 1.35408 -1.23618
THR_3 -5.12108 0.416 4.27469 -0.12781 0.05656 0.06389 1.67516 -2.18659 -0.02533 -0.18277 -0.31747 -0.6554 0 0 0 0 0 -0.09135 4e-05 0.056 0 0.10243 2.33399 -1.0874 0.28787 0.60966 0.08112
GLU_4 -3.17488 0.36662 4.52272 -0.2119 0.01752 0.29113 2.55047 -1.91681 -0 -0 -1.94574 -0.60221 0 0 -0.85836 0 0 -0.08941 0.00262 0 4.14859 -0.34663 0 -2.7348 -0.27372 0.30084 0.04606
ASN_5 -1.90553 0.25855 2.38348 -0.21242 0.04208 0.34827 0.77459 -1.12686 -0.02456 -0.20275 -0.69207 -0.59637 0 0 0 0 0 0.01424 0.04311 0 2.14616 -0.59493 0 -0.93687 -0.59322 0.31819 -0.55692
ASN_6 -3.00329 0.19673 3.78825 -0.15625 0.00727 0.20713 1.85915 -1.71176 -0 -0 -0.93129 -0.83924 0 0 -1.02612 0 0 0.02374 0.03117 0 1.8392 -0.22209 0 -0.93687 -0.21708 0.37971 -0.71163
GLU_7 -2.43362 0.14783 2.92846 -0.21407 0.02995 0.29979 1.7199 -1.33973 -0 -0 -2.76137 -0.43837 0 0 -2.12848 0 0 -0.01838 0.00301 0 3.29584 -0.03649 0 -2.7348 -0.2135 0.21603 -3.67801
ASP_8 -3.27151 0.57618 2.96336 -0.23541 0.01936 0.81715 1.08449 -1.38631 -0 -0 -0.54732 -1.42927 0 0 0 -0.69129 0 0.04322 0.30057 0 2.15233 -0.19755 0 -2.3716 -0.16273 0.28491 -2.05141
PHE_9 -5.91288 0.78465 3.98944 -0.51761 0.05316 0.26916 1.67037 -2.07302 -0.03037 -0.26512 -1.18088 0.00721 0 0 0 0 0 0.11499 0.02697 0 1.87841 -0.46594 0 1.0402 0.20438 0.66652 0.25966
ASN_10 -4.64353 0.94212 3.04193 -0.17187 0.00748 0.28225 1.20514 -1.65737 -0.02056 -0.11353 -1.09622 -0.42343 0 0 0 0 0 0.12135 0.095 0 2.93109 0.15844 0 -0.93687 0.2969 0.9421 0.9604
ILE_11 -9.82869 2.4214 3.25727 -0.50681 0.61209 0.11963 3.41481 -2.90948 -0 -0 -2.0473 0.10763 0 0 0 0 0 -0.01515 0.69469 0.49557 0 -0.75448 0 0.73287 -0.11202 1.8876 -2.43038
VAL_12 -7.998 1.67074 2.6957 -0.31815 0.23801 0.06173 1.8402 -2.34725 -0.03179 -0.19138 -0.85965 0.14774 0 0 -0.46044 0 0 0.01156 0.00952 0.14815 0 0.83752 0 1.9342 0.32663 2.01556 -0.26941
ALA_13 -5.45644 1.27676 2.28665 -0.02466 0 0 2.23248 -2.13012 -0 -0 -0.70338 -0.40962 0 0 -0.53445 0 0 -0.01943 0 0 0 -0.15362 0 1.8394 0.22322 0.83017 -0.74303
VAL_14 -8.19655 1.73924 2.48798 -0.3365 0.41874 0.07658 2.16455 -2.41654 -0.03773 -0.16071 -0.29172 -0.31197 0 0 0 0 0 0.29243 0.02076 0.06425 0 -0.40532 0 1.9342 -0.33721 1.03459 -2.26092
ALA_15 -5.02822 0.53108 2.85099 -0.02628 0.00338 0 2.22515 -2.08629 -0 -0 -1.74342 -0.4294 0 0 0 0 0 -0.00255 0 0 0 0.06675 0 1.8394 0.60528 1.03478 -0.15934
SER_16 -5.65888 0.80335 5.51224 -0.03591 0.04634 0.03132 2.46386 -2.47092 -1e-05 -0.00016 -2.63754 -0.23521 0 0 -0.46044 0 0 -0.03716 0.22567 0.67693 0 -0.15648 1.81043 -0.77834 0.8946 0.34602 0.3397
ASN_17 -5.86927 0.36761 3.92562 -0.20307 0.032 0.33049 1.55331 -2.09449 -0.01259 -0.08046 -2.09722 -0.72937 0 0 0 0 0 0.19917 0.34284 0 4.65683 0.04747 0 -0.93687 0.33909 0.55434 0.32543
PHE_18 -10.6662 1.39224 5.42962 -0.65115 0.05226 0.01818 1.85212 -3.46321 -0.02867 -0.20741 -3.04726 -0.31377 0 0 -0.58234 0 0 0.19378 0.47122 0 2.79418 -0.14324 0 1.0402 -0.06743 1.04497 -4.8819
ALA_19 -4.29095 0.44325 3.2274 -0.03017 0.01013 0 1.86837 -2.01765 -0 -0 -1.791 -0.47487 0 0 0 0 0 0.07381 0 0 0 -0.06576 0 1.8394 0.09071 0.79737 -0.31997
THR_20 -5.1349 0.61848 4.01796 -0.20594 0.13865 0.07625 2.5133 -2.02995 -0.0308 -0.29169 -3.14783 -1.09661 0 0 -0.65636 -0.73038 0 -0.00669 0.00246 1.165 0 -0.75159 2.6965 -1.0874 0.07063 0.85076 -3.02014
THR_21 -4.04862 0.46166 2.84345 -0.11359 0.07769 0.06127 0.63964 -1.45025 -0.01243 -0.13398 -0.67481 -0.64861 0 0 0 0 0 -0.0195 0.00023 0.22882 0 -0.6204 2.27986 -1.0874 0.05133 0.87886 -1.28678
ASP_22 -4.7828 0.4397 7.52038 -0.22929 0.05752 0.77823 3.40193 -3.02467 -0.01695 -0.1085 -5.00781 -1.50066 0 0 -2.15253 0 0 -0.01988 0.17 0 2.60035 -0.58231 0 -2.3716 0.84843 0.80224 -3.17825
LEU_23 -5.10572 0.5117 3.66409 -0.50526 0.17807 0.16168 1.82869 -1.98863 -0.00033 -0.00134 -0.79457 -0.02542 0 0 0 0 0 -0.01641 0.08815 0.12661 0 0.54798 0 0.18072 1.16251 1.05349 1.06601
ASP_24 -3.50924 0.21773 6.14243 -0.11146 0.0104 0.35214 2.10934 -2.42473 -0.00059 -0.00241 -3.93155 -0.11264 0 0 -0.79995 -0.41446 0 -0.02513 0.03324 0 2.03066 -0.17205 0 -2.3716 0.45171 0.70709 -1.8211
ALA_25 -3.90831 0.38224 1.87952 -0.02707 0.00442 0 0.72034 -1.33504 -0.01105 -0.08479 -0.63494 -0.45843 0 0 0 0 0 0.17132 0 0 0 0.21362 0 1.8394 1.24119 0.49917 0.49158
ASP_26 -6.60965 0.81947 7.75329 -0.25057 0.08698 0.9073 2.17933 -3.27963 -0.00371 -0.05863 -4.65925 -0.90185 0 0 0 -0.73038 0 0.01028 0.77568 0 1.96482 -0.22389 0 -2.3716 1.42869 0.90886 -2.25445
ARG_27 -5.99793 0.40271 5.20276 -0.69445 0.12372 0.39012 2.20003 -2.51871 -0.01193 -0.14582 -1.8301 -0.03546 0 0 0 0 0 0.17509 0.05932 2.70927 0 -0.09445 0 -1.2888 0.17563 1.02649 -0.15254
GLY_28 -4.05579 0.26632 2.46167 -0.0003 0 0 1.57314 -1.70633 -0 -0 -1.54291 -0.18368 0 0 0 0 0 -0.01958 0 0 0 0.10463 0 0.83697 -0.00052 0.56103 -1.70535
LYS_29 -8.23564 0.90233 6.19582 -0.26776 0.02554 0.11014 2.07666 -2.81227 -0 -0 -3.0886 0.05195 0 0 -0.53267 0 0 0.20901 0.10913 2.01049 0 -0.0542 0 -1.5107 -0.18175 0.63418 -4.35833
LEU_30 -6.74988 0.87428 4.31572 -0.4798 0.20074 0.09421 2.57791 -2.30209 -0 -0 -3.21561 0.263 0 0 0 0 0 0.01108 0.37514 1.62585 0 -0.31313 0 0.18072 -0.29936 1.56152 -1.2797
PRO_31 -4.65555 1.30922 1.07369 -0.19065 0.00719 0.14097 0.66434 -0.70651 -0 -0 -0.22766 -0.01985 0 0 0 0 0 -0.07894 0.01084 1.032 0 -0.71575 0 -2.4119 -0.42212 1.40272 -3.78797
GLY_32 -2.06903 0.06874 2.21141 -6e-05 0 0 0.86109 -1.09837 -0 -0 -1.11184 -0.40209 0 0 0 0 0 -0.10984 0 0 0 -1.44728 0 0.83697 -0.52625 0.39431 -2.39225
LYS_33 -4.04041 0.73913 5.45616 -0.28819 0.02807 0.12968 2.66025 -2.13833 -0.03118 -0.0817 -4.17255 -0.1287 0 0 0 -0.67762 0 0.01253 0.11968 1.7975 0 -0.09629 0 -1.5107 0.19838 0.38741 -1.63685
LYS_34 -6.63555 0.62751 5.94083 -0.58413 0.14179 0.52024 2.95908 -2.39663 -0 -0 -3.48003 -0.21068 0 0 0 -0.51374 0 0.02239 0.3226 2.49434 0 -0.24604 0 -1.5107 0.5371 0.52 -1.49161
LEU_35 -8.65727 1.14485 2.67439 -0.52494 0.19844 0.1532 1.86824 -2.3113 -0.03118 -0.0817 -1.68986 -0.00139 0 0 0 0 0 -0.03556 0.25323 1.0666 0 -0.14039 0 0.18072 0.71592 1.49641 -3.7216
PRO_36 -5.03637 0.8847 3.52681 -0.14271 0.00422 0.10221 1.88986 -1.64662 -0.00204 -0.01836 -1.87937 0.17417 0 0 0 0 0 -0.00579 0.01211 0.1458 0 -0.99012 0 -2.4119 0.20565 1.54261 -3.64513
LEU_37 -4.66612 0.45982 3.61015 -0.48479 0.23817 0.11172 1.78272 -1.93677 -0 -0 -1.06507 0.25909 0 0 0 0 0 -0.05453 0.07804 0.35902 0 -0.24903 0 0.18072 -0.54108 0.42876 -1.48917
GLU_38 -4.77441 0.32784 6.82686 -0.47824 0.07969 0.94328 2.44513 -2.77684 -0.00042 -0.00943 -4.33629 -0.44274 0 0 0 -1.21431 0 -0.05961 0.02688 0 3.27802 -0.35446 0 -2.7348 -0.45802 0.28541 -3.42647
VAL_39 -7.73048 0.636 4.05998 -0.30982 0.18544 0.07007 2.92536 -2.52996 -0 -0 -1.13986 -0.22462 0 0 0 0 0 -0.03541 0.00472 0.18769 0 -0.39193 0 1.9342 -0.31917 0.32319 -2.35459
LEU_40 -8.62931 0.84369 4.06702 -0.64707 0.24485 0.18228 2.63111 -2.87519 -0 -0 -1.92389 -0.01154 0 0 0 0 0 0.27702 0.19476 1.38762 0 -0.31398 0 0.18072 -0.18051 0.75286 -3.81957
LYS_41 -5.6528 0.39329 7.1787 -0.45859 0.16247 0.22996 3.13732 -3.18296 -0.00204 -0.01836 -4.15694 0.09121 0 0 0 -0.56953 0 0.01825 0.08243 2.60637 0 0.00456 0 -1.5107 -0.37109 0.86686 -1.15158
GLU_42 -5.09567 0.19289 5.68416 -0.56872 0.09431 1.02391 2.38262 -2.56778 -0.01886 -0.22164 -1.44754 -0.7467 0 0 0 0 0 -0.01935 0.15531 0 3.4995 -0.26376 0 -2.7348 -0.45545 0.40292 -0.70465
MET_43 -11.7366 1.43893 6.36623 -0.26732 0.03399 0.04278 3.92392 -3.69304 -0 -0 -3.01937 -0.10893 0 0 0 0 0 0.08955 0.14792 1.10978 0 0.01161 0 0.60916 -0.29153 0.45368 -4.8892
GLU_44 -7.51137 0.95176 7.84512 -0.34301 0.06703 0.38841 3.92426 -3.8383 -0 -0 -4.67491 -0.67709 0 0 -1.13916 0 0 0.018 0.18324 0 4.08396 -0.26491 0 -2.7348 -0.32263 0.568 -3.47641
ALA_45 -5.0119 0.32582 5.09801 -0.02121 0 0 2.58328 -2.80629 -0 -0 -2.19492 -0.37961 0 0 0 0 0 0.0189 0 0 0 -0.3295 0 1.8394 -0.5279 0.41093 -0.99497
ASN_46 -7.44039 0.51905 7.07856 -0.18294 0.02226 0.26968 3.89776 -3.58513 -0.02261 -0.17193 -2.76289 -0.33574 0 0 0 -1.68702 0 0.12413 0.04926 0 1.45218 0.34305 0 -0.93687 -0.17116 0.42016 -3.12061
ALA_47 -6.79811 0.83805 3.59302 -0.02153 0 0 2.8365 -2.98314 -0.02469 -0.09362 -2.10782 -0.38404 0 0 0 0 0 0.07021 0 0 0 -0.32548 0 1.8394 -0.22403 0.37295 -3.41231
ARG_48 -7.33006 0.532 7.79496 -0.70824 0.10554 0.44067 2.7186 -3.65695 -0 -0 -3.07095 0.31412 0 0 0 0 0 0.02692 0.06593 1.45691 0 -0.0356 0 -1.2888 -0.41632 0.33174 -2.71953
LYS_49 -4.17129 0.24643 3.85648 -0.29001 0.02121 0.12229 1.76242 -1.90013 -0.01777 -0.08706 -0.97373 -0.00899 0 0 0 0 0 -0.04444 0.00548 1.6901 0 -0.05828 0 -1.5107 -0.39025 0.43261 -1.31561
ALA_50 -6.22598 1.00724 1.8378 -0.02615 0.00152 0 1.78418 -2.20757 -0 -0 -1.86871 -0.40097 0 0 0 0 0 -0.08553 0 0 0 -0.09819 0 1.8394 -0.57002 0.60502 -4.40794
GLY_51 -3.36433 0.19398 3.00123 -6e-05 0 0 1.66188 -1.60054 -0.00631 -0.056 -2.56623 -0.29425 0 0 -1.04845 0 0 -0.13184 0 0 0 -1.54074 0 0.83697 0.02722 0.83091 -4.05656
CYS_52 -7.56259 1.35021 4.80883 -0.0799 0.00037 0.06156 2.10193 -2.49615 -0.00522 -0.04239 -2.59357 0.097 0 0 -0.70217 0 0 0.04222 0.05299 0.79665 0 -0.04525 0 3.6196 0.49618 0.86704 0.76733
THR_53 -4.19045 0.39529 4.68885 -0.19169 0.07279 0.07079 1.96197 -1.99023 -0.07856 -0.58561 -2.66519 -0.01689 0 0 -0.43795 -0.69129 0 0.0461 0.00116 0.242 0 0.01218 2.30118 -1.0874 0.40924 0.58077 -1.15295
ARG_54 -5.11147 0.99444 4.82126 -0.87769 0.20848 0.61986 2.39984 -2.28818 -0.02681 -0.1129 -2.35167 -0.01285 0 0 -0.43795 0 0 0.04184 0.00549 1.96367 0 -0.21654 0 -1.2888 0.13055 0.54621 -0.99321
GLY_55 -3.6039 0.40888 2.38339 -0.00035 0 0 1.21195 -1.39569 -0 -0 -1.21486 -0.18354 0 0 -1.13916 0 0 -0.07137 0 0 0 -0.71655 0 0.83697 -0.11953 0.60557 -2.99818
CYS_56 -7.19488 1.02163 4.17331 -0.05556 0 0.03766 1.91493 -2.44222 -0.03773 -0.16071 -1.58953 -0.40745 0 0 0 0 0 -0.02091 0.00233 0.42939 0 -0.11186 0 3.6196 0.2696 0.34339 -0.209
LEU_57 -6.56106 0.88602 0.47028 -0.49119 0.26196 0.14688 0.85655 -1.24689 -0 -0 -1.13898 -0.05996 0 0 0 0 0 -0.06673 0.25535 2.11604 0 -0.18678 0 0.18072 0.38626 0.41156 -3.77996
ILE_58 -6.80662 0.80172 1.86106 -0.65327 0.56147 0.14719 1.77666 -1.60185 -0.01259 -0.08046 -0.8058 -0.08814 0 0 0 0 0 0.07529 0.03584 0.89743 0 0.1876 0 0.73287 0.33627 1.10415 -1.53118
CYS_59 -5.4926 0.80852 2.17535 -0.05849 0.01419 0.02422 0.84896 -1.28765 -0 -0 -1.70807 -0.60938 0 0 0 0 0 0.14788 0.02373 0.28213 0 -0.05358 0 3.6196 0.48516 1.16819 0.38814
LEU_60 -4.79457 0.33751 2.24677 -0.45781 0.20163 0.07102 1.49902 -1.42124 -0.0006 -0.00948 -1.9313 0.33048 0 0 0 0 0 0.10068 0.00024 0.35108 0 -0.23257 0 0.18072 0.02941 0.73761 -2.76141
SER_61 -4.11636 0.15722 4.37119 -0.03133 9e-05 0.05892 1.66524 -2.13364 -0 -0 -2.46988 -0.44667 0 0 -0.73056 0 0 -0.02487 0.04617 0.2434 0 -0.3479 1.7325 -0.77834 -0.33158 0.62578 -2.5106
HIS_D_62 -10.1223 1.14059 8.22872 -0.38728 0.05559 0.44748 3.05726 -4.18959 -0.0228 -0.15406 -1.87196 -0.51787 0 0 -0.54465 0 0 0.00244 0.15988 0 2.99957 -0.358 0 -0.45461 0.38304 0.94064 -1.20789
ILE_63 -4.51293 0.86654 3.00562 -0.53867 0.29148 0.13909 0.88749 -1.76166 -0 -0 -0.68101 0.4582 0 0 -0.73056 0 0 0.08034 0.01203 0.77444 0 1.03162 0 0.73287 0.7256 1.72397 2.50446
LYS_64 -2.95441 0.28671 2.12185 -0.4697 0.13405 0.29128 0.33953 -1.1231 -0 -0 0.44046 -0.10902 0 0 0 0 0 -0.04566 0.01547 1.92712 0 -0.06015 0 -1.5107 0.12486 1.68404 1.09263
CYS:disulfide_65 -6.5467 0.98751 4.29177 -0.03584 0 0.01311 1.54223 -2.38455 -0 -0 -2.04717 -0.12671 0 0 0 0 -0.55626 0.02322 0.01828 0.23501 0 0.13857 0 3.6196 -0.30548 0.80145 -0.33198
THR_66 -5.32635 1.16186 4.24856 -0.1026 0.04528 0.07759 1.5491 -2.3914 -0.00175 -0.00731 -1.32256 -0.44898 0 0 -0.21986 0 0 0.05793 0.03329 0.12721 0 -0.38804 2.36655 -1.0874 -0.43633 1.08811 -0.9771
PRO_67 -4.95734 0.89006 3.76449 -0.14606 0.00166 0.10158 1.45224 -1.54778 -0.0015 -0.02941 -1.39268 0.18227 0 0 -0.54465 0 0 -0.08262 0.07909 0.16186 0 -1.02272 0 -2.4119 -0.66097 1.11544 -5.04895
LYS_68 -3.95072 0.14004 2.92394 -0.33697 0.03218 0.13842 0.72043 -1.4061 -0.00026 -0.00107 -0.23159 0.18666 0 0 0 0 0 -0.00655 0.04777 1.82699 0 -0.01197 0 -1.5107 -0.67042 0.37549 -1.73443
MET_69 -7.90405 0.49367 4.14264 -0.23644 0.01797 0.06688 1.52415 -2.19455 -0.0228 -0.15406 -0.98749 0.04652 0 0 0 0 0 0.08246 0.31774 2.13133 0 0.16692 0 0.60916 -0.57004 0.41851 -2.05146
LYS_70 -3.25415 0.06075 3.33963 -0.45488 0.12923 0.23512 1.7828 -1.49079 -0 -0 -1.36756 0.24669 0 0 -0.74312 0 0 0.00475 0.01403 2.83741 0 -0.04386 0 -1.5107 -0.47921 0.38414 -0.30969
LYS_71 -1.30801 0.0507 0.94053 -0.2908 0.03081 0.12667 0.20733 -0.45899 -0 -0 0.04664 0.04518 0 0 0 0 0 -0.03063 0.00214 1.81497 0 -0.05193 0 -1.5107 -0.09833 0.25093 -0.23348
PHE_72 -5.9002 0.66804 0.74984 -1.03336 0.11619 0.60501 0.30894 -1.06009 -0 -0 -0.64809 -0.20096 0 0 0 0 0 -0.01859 0.00738 0 1.52131 -0.58442 0 1.0402 -0.06566 0.13129 -4.36316
ILE_73 -3.28055 0.54107 2.70152 -0.48169 0.3489 0.10503 1.29703 -1.35114 -0 -0 -1.63965 0.10389 0 0 0 0 0 -0.0276 0.01105 0.49425 0 -0.66248 0 0.73287 -0.37212 0.99018 -0.48942
PRO_74 -2.29092 0.4763 0.99404 -0.12873 0.00378 0.09465 0.55363 -0.56857 -0 -0 -0.02817 0.20389 0 0 0 0 0 -0.02871 0.02757 0.10686 0 -0.91825 0 -2.4119 -0.52065 1.18337 -3.25181
GLY_75 -1.40006 0.06527 1.66466 -9e-05 0 0 0.58323 -0.77936 -0.0219 -0.13153 -0.17171 -0.37696 0 0 0 0 0 -0.15961 0 0 0 -1.53314 0 0.83697 -0.30627 0.3601 -1.37039
ARG_76 -4.99352 0.38341 4.42658 -1.06643 0.29481 0.65612 2.213 -2.07596 -0 -0 -3.23462 0.01633 0 0 0 -0.75942 0 0.06131 0.04955 1.77088 0 -0.22145 0 -1.2888 0.66041 0.3621 -2.74571
CYS_77 -5.43691 0.68031 1.93182 -0.06402 0.00168 0.04555 0.27925 -1.31975 -0.00279 -0.01174 0.19126 -0.46494 0 0 0 0 0 0.0226 0.01131 0.10759 0 -0.479 0 3.6196 0.96696 0.4039 0.48265
HIS_D_78 -3.70733 0.2657 2.93914 -0.39721 0.00743 0.47766 1.18 -1.45819 -0 -0 -0.72695 -0.32427 0 0 0 0 0 -0.0241 0.00138 0 2.35588 -0.02421 0 -0.45461 0.40035 0.35089 0.86154
THR_79 -1.46987 0.10443 0.96177 -0.16537 0.0845 0.06034 0.0489 -0.5805 -0.00279 -0.01174 -0.29775 -0.15754 0 0 0 0 0 -0.07484 0.0028 0.06546 0 0.04301 2.3085 -1.0874 -0.09101 0.25595 -0.00316
TYR_80 -7.44378 0.79759 3.39779 -0.97681 0.0761 0.49173 2.64857 -2.39479 -0.01895 -0.12583 -0.75065 -0.33217 0 0 -0.79362 0 0 -0.00814 0.07741 0 1.58091 -0.4897 0.05893 1.2797 -0.31085 0.25375 -2.98284
GLU_81 -4.33845 0.38769 5.21337 -0.35826 0.10978 0.51176 2.70461 -2.25894 -0.02789 -0.16549 -4.15871 -0.37052 0 0 -0.96132 -0.51374 0 0.00056 0.0957 0 2.7483 -0.02266 0 -2.7348 -0.4042 0.49682 -4.04639
GLY_82 -1.29838 0.09048 1.41646 -0.00113 0 0 0.28069 -0.7305 -0.01377 -0.09812 0.81509 -0.28539 0 0 0 0 0 -0.09453 0 0 0 -1.53592 0 0.83697 0.08583 0.29556 -0.23667
ASP_83 -1.81034 0.35365 3.49455 -0.11134 0.0152 0.34674 1.7815 -1.3106 -0.01193 -0.14582 -4.30465 -0.15472 0 0 0 -0.67762 0 0.01965 0.10044 0 1.98199 -0.27088 0 -2.3716 0.2221 0.16456 -2.68912
LYS_84 -3.87042 0.20167 3.10323 -0.35133 0.03212 0.1587 0.30239 -1.28223 -0 -0 -0.81791 -0.03964 0 0 0 0 0 -0.03673 0.14095 1.99511 0 -0.07997 0 -1.5107 0.12579 0.23571 -1.69325
GLU_85 -4.94422 0.37092 2.52419 -0.52115 0.25052 1.65953 0.95552 -1.42326 -0 -0 -0.41212 -2.44216 0 0 0 0 0 0.40876 0.25001 0 4.89423 -0.02961 0 -2.7348 0.128 0.28124 -0.7844
SER_86 -4.12044 0.2051 3.84443 -0.03158 0.00075 0.05492 2.08116 -2.01908 -0.03727 -0.22005 -2.0148 -1.12283 0 0 -0.79362 0 0 -0.03285 0.02182 0.44057 0 -0.23411 0.61272 -0.77834 -0.45473 0.4635 -4.13472
ALA_87 -5.58305 1.41441 2.47855 -0.0117 0 0 2.19414 -2.09396 -0.00521 -0.02779 0.13039 -0.24872 0 0 0 0 0 -0.03843 0 0 0 0.40968 0 1.8394 0.65661 0.61225 1.72659
GLN_88 -5.64549 0.42948 5.28444 -0.28679 0.05075 0.25054 1.88506 -2.4736 -0.0219 -0.13153 -1.99309 -0.63772 0 0 0 -0.75942 0 -0.04469 0.06398 0 2.79101 -0.12668 0 -0.18838 0.89735 0.43334 -0.22333
GLY_89 -2.05474 0.28935 2.86668 -5e-05 0 0 1.94599 -1.37026 -0 -0 -2.37991 -0.40145 0 0 -0.74312 0 0 -0.07947 0 0 0 0.29368 0 0.83697 -0.08118 0.27055 -0.60695
GLY_90 -2.53224 0.29908 3.83391 -0.00116 0 0 2.11766 -1.78128 -0.00877 -0.04291 -0.98458 -0.31914 0 0 0 0 0 -0.01827 0 0 0 -1.00077 0 0.83697 0.28101 0.32014 0.99965
ILE_91 -4.61184 0.64523 3.79258 -0.51518 0.60452 0.11423 2.3463 -1.95884 -0.00164 -0.00621 -2.31764 -0.36203 0 0 -0.69622 0 0 -0.10451 0.07906 1.99107 0 0.33278 0 0.73287 0.19478 0.64809 0.90741
GLY_92 -4.34585 0.7802 3.19482 -4e-05 0 0 1.4539 -1.98752 -0.03277 -0.18112 -0.19174 -0.42179 0 0 0 0 0 -0.25464 0 0 0 0.34103 0 0.83697 0.27306 0.6732 0.13772
GLU_93 -4.77414 0.44577 4.54669 -0.3503 0.09966 0.4761 1.50592 -2.06919 -3e-05 -8e-05 -1.09042 -0.52769 0 0 0 0 0 -0.03014 0.04575 0 3.68072 -0.25701 0 -2.7348 0.13235 0.34006 -0.56078
ALA_94 -2.27954 0.40849 2.05157 -0.0291 0.01605 0 1.04832 -1.19363 -0 -0 -1.20102 -0.47878 0 0 0 0 0 0.05241 0 0 0 -0.10469 0 1.8394 0.55713 0.27006 0.95666
ILE_95 -5.56709 0.6423 1.28211 -0.66982 0.40348 0.21967 0.87427 -1.55592 -0 -0 -0.25753 -0.19631 0 0 0 0 0 -0.04341 0.07085 0.71158 0 -0.27628 0 0.73287 0.90086 0.48324 -2.24513
VAL_96 -2.34202 0.20987 1.78421 -0.31552 0.21391 0.0655 0.46082 -1.06217 -0 -0 -0.01421 -0.23019 0 0 0 0 0 0.08472 0.00015 0.05529 0 -0.43761 0 1.9342 0.08784 0.58324 1.07802
ASP_97 -2.03184 0.27677 1.9519 -0.1192 0.00733 0.35618 0.64409 -0.91623 -0.01062 -0.06475 -0.91662 -0.88147 0 0 0 0 0 -0.03946 0.08639 0 2.39466 -0.22629 0 -2.3716 0.15104 0.34409 -1.36564
ILE_98 -5.04036 0.41377 3.86326 -0.47474 0.32016 0.1037 1.40404 -1.82946 -0.01727 -0.10075 -1.30239 0.26866 0 0 -0.96132 0 0 -0.05395 0.01734 0.35178 0 -0.45943 0 0.73287 -0.14765 1.01374 -1.89801
PRO_99 -2.36348 0.40172 2.44712 -0.11521 0.00444 0.08462 1.36648 -1.0449 -0 -0 -2.29832 0.26377 0 0 -0.53267 0 0 0.02968 0.02481 0.19823 0 -0.90768 0 -2.4119 -0.70598 1.13621 -4.42306
ALA_100 -2.22635 0.03615 1.28032 -0.02086 0 0 0.89 -0.83149 -0 -0 -0.80199 -0.15575 0 0 0 0 0 -0.00462 0 0 0 -0.00242 0 1.8394 -0.51998 0.36417 -0.15343
ILE_101 -6.47112 1.08804 1.22552 -0.55905 0.75161 0.11385 1.33587 -1.45817 -0 -0 -1.25838 0.02246 0 0 0 0 0 0.1494 0.01447 1.55519 0 -0.09164 0 0.73287 -0.11355 1.08464 -1.87798
PRO_102 -2.83847 0.45774 1.87052 -0.12913 0.00057 0.09547 1.01364 -0.91871 -0 -0 -0.70298 0.22297 0 0 0 0 0 -0.0573 0.03266 0.16494 0 -1.12691 0 -2.4119 -0.37756 1.21815 -3.48628
ARG_103 -4.12702 0.20546 3.74553 -0.87857 0.14058 0.66623 1.97766 -1.79301 -0 -0 -2.52641 0.31491 0 0 0 -0.87876 0 -0.04966 0.04284 3.02864 0 0.05445 0 -1.2888 -0.37576 0.59474 -1.14694
PHE_104 -10.1346 1.25403 2.43221 -0.62798 0.15938 0.26973 2.82192 -2.30162 -0 -0 -0.74809 -0.06472 0 0 0 0 0 0.09536 0.43402 0 3.50241 0.02033 0 1.0402 -0.09576 0.79278 -1.15034
LYS_105 -4.05674 0.29993 4.98214 -0.30396 0.02215 0.14591 1.36187 -1.93693 -0 -0 -1.39016 -0.05242 0 0 0 -0.64478 0 -0.11613 0.09788 1.828 0 -0.0266 0 -1.5107 -0.38653 0.65317 -1.03393
ASP_106 -2.95294 0.2784 4.31844 -0.11515 0.0207 0.35827 1.78853 -1.7995 -0.00031 -0.00726 -3.16632 -0.18786 0 0 0 -0.87876 0 -0.06689 0.00377 0 2.27759 -0.32578 0 -2.3716 -0.70005 0.35039 -3.17633
LEU_107 -7.02901 0.52188 4.42715 -0.45768 0.15671 0.0791 2.26307 -2.368 -0 -0 -2.13111 0.22481 0 0 -0.60335 0 0 0.0216 0.00468 0.41396 0 -0.36133 0 0.18072 -0.53181 0.31835 -4.87026
GLU_108 -5.6023 0.91796 6.41621 -0.42448 0.0563 0.60026 2.97909 -2.62123 -0.0012 -0.01263 -3.10057 -0.94475 0 0 -0.72427 0 0 -0.0789 0.00274 0 4.02536 -0.03622 0 -2.7348 -0.38319 1.32132 -0.34528
PRO_109 -4.29138 0.56152 3.30585 -0.06388 0 0.04021 1.28196 -1.43314 -0 -0 -0.93601 0.598 0 0 0 0 0 -0.02145 0.03474 0.14974 0 -0.61581 0 -2.4119 -0.00074 1.34693 -2.45535
MET_110 -8.23698 0.99031 3.83317 -0.33066 0.06755 0.09104 2.10437 -2.26568 -0 -0 -0.65613 0.04386 0 0 0 0 0 0.05936 0.01074 1.86287 0 0.08444 0 0.60916 0.68499 0.4672 -0.58038
GLU_111 -6.60133 0.47228 6.70505 -0.31931 0.04766 0.37539 3.07908 -3.10049 -0.00971 -0.11734 -2.88631 -0.61987 0 0 -0.72427 0 0 -0.04686 0.0302 0 3.6214 -0.23199 0 -2.7348 0.16393 0.5151 -2.38219
GLN_112 -10.5557 1.01771 8.98239 -0.26077 0.01854 0.18544 4.47732 -4.40043 -0.01373 -0.13493 -3.97358 -0.38798 0 0 -0.60335 -0.94627 0 0.0217 0.04858 0 3.082 0.24362 0 -0.18838 -0.04394 0.71907 -2.7127
PHE_113 -10.4864 1.33299 3.2029 -1.00269 0.17076 0.49949 2.53584 -3.07689 -0.0012 -0.01263 -1.92252 0.15845 0 0 0 0 0 -0.02406 0.24934 0 2.73785 0.0739 0 1.0402 0.1535 1.03795 -3.33323
ILE_114 -8.07713 0.83337 5.32365 -0.50017 0.3944 0.09785 2.9989 -3.36577 -0 -0 -2.04668 0.07137 0 0 0 0 0 -0.02402 0.11113 0.49522 0 -0.40795 0 0.73287 0.00334 0.84411 -2.51551
ALA_115 -5.19219 0.47396 4.15514 -0.02133 0 0 2.58366 -2.60517 -0 -0 -2.2857 -0.35423 0 0 0 0 0 -0.03643 0 0 0 -0.29988 0 1.8394 -0.20319 0.42572 -1.52024
GLN_116 -11.3091 1.33009 8.12855 -0.32372 0.02987 0.25143 4.1336 -4.43364 -0.04754 -0.27118 -3.85181 -0.24806 0 0 -0.53445 -0.74075 0 0.04148 0.11977 0 4.27976 -0.11771 0 -0.18838 -0.40137 0.59941 -3.55376
VAL_117 -6.69397 1.06069 3.13333 -0.25499 0.12909 0.04034 2.65301 -2.59061 -0.02596 -0.13181 -2.74091 0.29003 0 0 0 0 0 -0.026 0.02981 0.89306 0 -0.22778 0 1.9342 -0.14218 0.96914 -1.7015
ASP_118 -4.13751 0.31916 4.94112 -0.10416 0.00681 0.31369 2.2899 -2.38002 -0 -0 -1.83263 -0.37887 0 0 0 0 0 -0.02504 0.01195 0 1.7118 0.08895 0 -2.3716 -0.18778 0.72915 -1.00509
LEU_119 -6.14563 0.82551 4.82837 -0.50995 0.21862 0.14986 2.52644 -2.68725 -0 -0 -2.38167 0.18488 0 0 0 0 0 -0.07965 0.17872 0.258 0 -0.01174 0 0.18072 -0.24531 0.53333 -2.17675
CYS_120 -6.74473 0.8805 4.77045 -0.07005 0 0.03813 2.67271 -2.44202 -0 -0 -4.07036 -0.04574 0 0 0 0 0 -0.11621 0.02077 0.59188 0 0.40591 0 3.6196 -0.11823 0.49471 -0.11267
VAL_121 -4.73622 0.52338 4.54553 -0.32366 0.28802 0.07514 2.64841 -2.33095 -0.0295 -0.15336 -2.53974 -0.27989 0 0 0 0 0 0.07137 0.00551 0.30974 0 -0.06199 0 1.9342 -0.18292 0.47961 0.24268
ASP_122 -5.49542 0.35566 7.49405 -0.21324 0.01284 0.69269 3.31173 -3.30817 -0.00866 -0.04348 -4.74063 -0.16849 0 0 -0.58234 0 0 0.26803 0.02553 0 3.16626 0.16828 0 -2.3716 0.45789 0.67816 -0.30091
CYS_123 -8.14303 0.98931 5.65265 -0.05534 0.00569 0.02353 2.37896 -2.87636 -0 -0 -2.00113 -0.27591 0 0 0 0 0 0.13696 0.14632 0.54049 0 0.29285 0 3.6196 0.42284 0.75562 1.61306
THR_124 -7.30337 0.96965 5.78391 -0.20683 0.12427 0.07489 2.9094 -3.19787 -1e-05 -0.00016 -2.27395 -0.2162 0 0 0 0 0 0.03394 0.04363 0.06675 0 -0.01665 2.3282 -1.0874 -0.11032 0.62214 -1.45599
THR_125 -5.63068 0.45836 5.40574 -0.19568 0.10873 0.06813 3.13005 -2.82351 -0 -0 -3.99592 -0.04973 0 0 0 0 0 0.10943 0.02995 0.06578 0 -0.01774 2.26008 -1.0874 0.11623 0.42504 -1.62314
GLY_126 -4.31366 0.48517 3.6003 -5e-05 0 0 1.69479 -2.1512 -0.00359 -0.0224 -1.4887 -0.42409 0 0 0 0 0 -0.14347 0 0 0 0.25045 0 0.83697 0.72471 0.30851 -0.64626
CYS:disulfide_127 -5.26694 0.36321 3.56993 -0.04949 0.0323 0.02278 1.91586 -2.15148 -0 -0 -1.39439 -0.37154 0 0 0 0 -0.55626 -0.06125 0.00618 0.2711 0 0.19023 0 3.6196 0.6533 0.38936 1.18251
LEU_128 -8.69612 1.49527 3.58406 -0.70581 0.25087 0.26623 2.71455 -3.02232 -0 -0 -1.31679 0.20372 0 0 0 0 0 0.05851 0.17806 0.79464 0 -0.19962 0 0.18072 0.20815 0.77243 -3.23346
LYS_129 -3.98402 0.22526 5.15032 -0.44056 0.14061 0.28633 2.21758 -2.0297 -0 -0 -3.43349 -0.28416 0 0 0 -0.41446 0 -0.0763 0.12921 1.93205 0 -0.07197 0 -1.5107 0.12882 0.91302 -1.12215
GLY_130 -3.29245 0.61034 2.76011 -7e-05 0 0 0.65685 -1.47283 -0.0018 -0.00817 -1.5133 -0.3844 0 0 -0.21986 0 0 -0.05103 0 0 0 0.22086 0 0.83697 0.03849 0.62785 -1.19242
LEU_131 -5.50381 0.95383 2.31533 -0.49855 0.34783 0.11571 1.93746 -2.01038 -0.02503 -0.12055 -0.66985 0.10846 0 0 0 0 0 -0.03056 0.03049 1.85598 0 -0.29459 0 0.18072 0.05076 0.5543 -0.70246
ALA_132 -1.94673 0.20161 1.51534 -0.02367 0 0 0.11923 -0.91676 -0 -0 0.35907 -0.2022 0 0 0 0 0 0.10152 0 0 0 -0.0045 0 1.8394 -0.19712 0.41806 1.26323
ASN_133 -1.34291 0.11113 0.97457 -0.20027 0.02926 0.34064 0.14416 -0.62409 -0 -0 0.1856 -1.05655 0 0 0 0 0 0.22626 0.0674 0 1.91183 -1.04286 0 -0.93687 -0.59485 0.16639 -1.64116
VAL_134 -4.89759 1.39875 0.60951 -0.35823 0.44009 0.08299 0.22025 -1.20903 -0.02503 -0.12055 0.14197 0.09321 0 0 0 0 0 0.09857 0.15152 1.30183 0 -0.35761 0 1.9342 -0.71089 0.61681 -0.58923
GLN_135 -5.12996 0.61299 4.52563 -0.45639 0.13363 0.40036 2.02748 -2.27634 -0.02252 -0.12613 -2.54449 -0.72087 0 0 0 -0.74676 0 0.13037 0.01694 0 3.73977 -0.10314 0 -0.18838 -0.3176 0.71759 -0.32781
CYS_136 -5.17686 0.57771 3.00627 -0.06457 0 0.03945 1.8022 -1.8896 -0.00732 -0.0409 -1.23382 -0.3601 0 0 0 0 0 -0.07348 0.01687 0.62636 0 0.30538 0 3.6196 -0.19801 0.42424 1.37344
SER_137 -4.24149 0.50338 4.08609 -0.02507 0 0.02333 1.38821 -1.95877 -0 -0 -0.92718 -0.47935 0 0 0 0 0 -0.07964 0.00274 0.77249 0 0.17625 0.6004 -0.77834 -0.27999 0.46951 -0.74742
ASP_138 -5.00485 0.40683 6.6146 -0.10804 0.00324 0.3268 2.74901 -2.87355 -0.02252 -0.12613 -2.93229 -0.38509 0 0 0 -0.74676 0 0.00126 0.01573 0 2.22822 -0.1988 0 -2.3716 -0.25407 0.4721 -2.20591
LEU_139 -6.97361 0.83928 2.9437 -0.51624 0.17502 0.11571 1.92832 -2.39939 -0 -0 -0.84093 0.00567 0 0 0 0 0 -0.02206 0.05885 3.37038 0 -0.26477 0 0.18072 -0.22183 0.53959 -1.08158
LEU_140 -7.95059 0.52695 4.84858 -0.62343 0.24909 0.16975 3.16931 -2.96383 -0 -0 -3.22715 0.0192 0 0 0 0 0 0.06618 0.30078 1.47681 0 -0.29182 0 0.18072 -0.24652 0.78517 -3.51082
LYS_141 -4.76256 0.4044 5.28095 -0.42254 0.05946 0.24744 2.24145 -2.52414 -0.00732 -0.0409 -0.49865 -0.18181 0 0 0 0 0 0.02233 0.00488 2.21556 0 -0.05325 0 -1.5107 -0.3609 0.61235 0.72603
LYS_142 -3.50735 0.22947 3.55748 -0.30932 0.02646 0.15133 1.23932 -1.66442 -0.0032 -0.04626 -1.1572 -0.06174 0 0 0 0 0 -0.08632 0.03093 1.82933 0 -0.02656 0 -1.5107 -0.5226 0.27537 -1.556
TRP_143 -8.80866 1.39252 3.18012 -0.82247 0.00987 0.36289 2.64419 -2.49221 -0 -0 -1.18521 -0.20844 0 0 0 0 0 -0.04364 0.09682 0 1.60837 -0.02117 0 1.6906 0.30605 0.40439 -1.88597
LEU_144 -6.73066 0.68431 2.02903 -0.52213 0.26497 0.16795 1.57161 -1.83512 -0 -0 -0.47531 -0.03736 0 0 0 0 0 -0.01223 0.05108 1.62158 0 -0.07403 0 0.18072 1.15141 1.1534 -0.81079
PRO_145 -6.19059 1.06315 3.97569 -0.19376 0.00367 0.13871 2.59466 -1.67385 -0.0001 -0.00135 -2.48772 0.09095 0 0 0 0 0 0.03198 0.00302 0.41772 0 -0.97289 0 -2.4119 0.46432 1.09893 -4.04937
GLN_146 -3.22233 0.16858 3.25824 -0.59161 0.2068 0.98737 1.71462 -1.65753 -0.01005 -0.10351 -2.061 -2.31628 0 0 0 0 0 -0.12446 0.0183 0 3.62592 0.05716 0 -0.18838 0.10654 0.32599 0.19436
ARG_147 -7.80889 0.63465 7.77713 -0.69789 0.06446 0.43551 3.77475 -3.58982 -0.01005 -0.10351 -2.87873 0.26192 0 0 -2.15081 0 0 0.03518 0.08433 1.45674 0 -0.11987 0 -1.2888 -0.02051 0.71231 -3.43188
CYS_148 -7.86084 1.0601 4.71852 -0.05682 0 0.01858 2.91802 -2.62525 -0 -0 -2.83185 -0.63792 0 0 0 0 0 0.283 0.19077 0.36764 0 0.34719 0 3.6196 -0.07334 1.13237 0.56977
ALA_149 -3.83347 0.15172 3.92354 -0.02147 0 0 2.10032 -2.27155 -0 -0 -1.72439 -0.39027 0 0 0 0 0 0.02391 0 0 0 -0.19466 0 1.8394 -0.0313 0.68962 0.26138
THR_150 -4.91945 0.25742 5.72733 -0.20395 0.13855 0.07394 2.7221 -2.69625 -0.0001 -0.00135 -2.93652 -0.11955 0 0 0 0 0 0.05382 0.00236 0.07427 0 -0.02717 2.28167 -1.0874 -0.09246 0.25357 -0.49917
PHE_151 -9.04472 1.17908 3.86757 -0.68611 0.02799 0.1617 2.73476 -3.04165 -0 -0 -1.8018 -0.12174 0 0 0 0 0 0.01112 0.02067 0 1.73347 -0.50676 0 1.0402 0.17552 0.56517 -3.68555
ALA_152 -5.26169 0.26346 4.00471 -0.02282 0 0 2.4669 -2.57974 -0 -0 -2.45599 -0.35335 0 0 0 0 0 0.01246 0 0 0 -0.2956 0 1.8394 -0.18956 0.59859 -1.97324
SER_153 -3.89427 0.23151 5.01239 -0.0281 0 0.06503 2.50241 -2.37105 -0 -0 -2.39981 -0.5899 0 0 0 0 0 0.03822 0.00068 0.65752 0 0.342 0.60003 -0.77834 -0.12829 0.20374 -0.53622
LYS_154 -4.57679 0.17406 5.19876 -0.29914 0.02484 0.12872 2.36315 -2.44511 -0 -0 -2.11628 -0.02531 0 0 0 0 0 0.01405 0.03049 1.70616 0 -0.02282 0 -1.5107 -0.10206 0.13382 -1.32414
ILE_155 -8.64989 1.07865 4.59629 -0.52179 0.47804 0.10532 3.16254 -3.10053 -0.01408 -0.14899 -2.05192 0.00401 0 0 0 0 0 -0.02392 0.03357 0.54065 0 -0.4529 0 0.73287 -0.23145 0.36973 -4.09381
GLN_156 -7.04264 0.43811 7.58436 -0.75914 0.09375 0.76453 3.75197 -3.73077 -0.00032 -0.00246 -4.24895 -0.83721 0 0 -0.67904 -0.69727 0 0.05136 0.03697 0 2.82731 -0.18109 0 -0.18838 -0.15769 0.62645 -2.35014
GLY_157 -3.83891 0.29199 5.03602 -5e-05 0 0 2.30835 -2.37524 -0 -0 -2.48654 -0.42916 0 0 0 0 0 -0.05962 0 0 0 0.30805 0 0.83697 0.36034 0.41042 0.36262
GLN_158 -6.25822 0.36456 5.84645 -0.26359 0.04403 0.19492 2.83565 -2.82859 -0.01408 -0.14899 -2.47553 -0.45697 0 0 0 0 0 0.03919 0.00044 0 2.70126 -0.10441 0 -0.18838 0.39721 0.23471 -0.08033
VAL_159 -8.93661 1.02503 4.57691 -0.32174 0.22766 0.0734 2.56324 -3.44542 -0 -0 -1.2682 -0.13156 0 0 0 0 0 -0.03969 0.06492 0.09063 0 -0.26799 0 1.9342 -0.20652 0.3922 -3.66954
ASP_160 -4.07949 0.10679 5.54843 -0.11049 0.01285 0.33901 1.95053 -2.48128 -0.00142 -0.0291 -2.21746 -0.25342 0 0 0 -0.69727 0 -0.00105 0.00571 0 1.69974 0.17344 0 -2.3716 -0.24147 0.34523 -2.30231
LYS_161 -3.09776 0.10731 3.59216 -0.3099 0.02987 0.14486 1.44722 -1.59383 -0.00032 -0.00246 -1.31615 -0.02314 0 0 0 0 0 -0.04587 0.00682 1.91296 0 -0.12699 0 -1.5107 -0.26636 0.30717 -0.74511
ILE_162 -5.68298 0.45 3.96518 -0.48788 0.35481 0.11187 2.71166 -2.45839 -0.02557 -0.12389 -1.6467 0.04638 0 0 0 0 0 -0.08561 0.07229 0.35269 0 -0.39096 0 0.73287 -0.29852 0.51336 -1.88939
LYS_163 -1.75459 0.20927 2.01438 -0.30101 0.02637 0.13315 0.95397 -1.05003 -0 -0 -0.58292 0.00397 0 0 0 0 0 -0.07277 0.00128 1.7113 0 -0.0664 0 -1.5107 -0.48328 0.42334 -0.34467
GLY_164 -1.43488 0.22729 1.39189 -5e-05 0 0 0.51824 -0.81898 -0 -0 0.55142 -0.41741 0 0 0 0 0 -0.05022 0 0 0 0.25306 0 0.83697 -0.23966 0.22415 1.04182
ALA_165 -4.10281 0.62751 1.94001 -0.02601 0.0011 0 2.2333 -1.79932 -0 -0 -1.62524 -0.42342 0 0 0 0 0 0.10939 0 0 0 0.2002 0 1.8394 -0.04659 0.37496 -0.69751
GLY_166 -1.80592 0.22975 2.40376 -5e-05 0 0 1.08503 -1.20407 -8e-05 -0.00021 -0.24029 -0.40987 0 0 0 0 0 -0.07 0 0 0 -1.4053 0 0.83697 -0.35566 0.41844 -0.51751
GLY_167 -2.34232 0.29142 2.36927 -5e-05 0 0 0.67604 -1.33198 -0.02549 -0.12367 -0.27658 -0.42056 0 0 0 0 0 -0.1414 0 0 0 -1.29798 0 0.83697 -0.75907 0.21094 -2.33446
ASP:CtermProteinFull_168 -2.60634 0.28829 3.95065 -0.12779 0.0619 0.46199 1.42552 -1.77135 -0.01082 -0.13918 -1.06651 0.04259 0 0 -0.67904 0 0 0 0.02147 0 2.57427 0 0 -2.3716 -0.49668 0.29406 -0.14857
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

