REMARK ID 15732 DOMAINID 15813 MODEL 1 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 245.041 tmscore: 0.84847 2fe8A_205 prob: 100 ident: 27.30
SSBOND     CYS A   31    CYS A   34                                       2.15  
SSBOND     CYS A   66    CYS A   68                                       2.03  
ATOM      1  N   VAL A   1      21.110  -0.702  -5.344  1.00  2.080          N  
ATOM      2  CA  VAL A   1      22.298  -0.830  -4.502  1.00  1.830          C  
ATOM      3  C   VAL A   1      22.009  -0.092  -3.206  1.00  1.190          C  
ATOM      4  O   VAL A   1      22.363   1.078  -3.055  1.00  1.390          O  
ATOM      5  CB  VAL A   1      23.540  -0.250  -5.225  1.00  2.660          C  
ATOM      6  CG1 VAL A   1      24.775  -0.466  -4.397  1.00  2.660          C  
ATOM      7  CG2 VAL A   1      23.729  -0.931  -6.593  1.00  2.660          C  
ATOM      8 1H   VAL A   1      21.293  -0.060  -6.100  1.00  2.500          H  
ATOM      9 2H   VAL A   1      20.863  -1.607  -5.719  1.00  2.500          H  
ATOM     10 3H   VAL A   1      20.342  -0.349  -4.789  1.00  2.500          H  
ATOM     11  HA  VAL A   1      22.477  -1.880  -4.286  1.00  2.200          H  
ATOM     12  HB  VAL A   1      23.405   0.824  -5.358  1.00  3.190          H  
ATOM     13 1HG1 VAL A   1      25.638  -0.043  -4.906  1.00  3.190          H  
ATOM     14 2HG1 VAL A   1      24.655   0.007  -3.459  1.00  3.190          H  
ATOM     15 3HG1 VAL A   1      24.928  -1.532  -4.259  1.00  3.190          H  
ATOM     16 1HG2 VAL A   1      24.606  -0.509  -7.087  1.00  3.190          H  
ATOM     17 2HG2 VAL A   1      23.884  -2.003  -6.456  1.00  3.190          H  
ATOM     18 3HG2 VAL A   1      22.862  -0.775  -7.226  1.00  3.190          H  
ATOM     19  N   GLY A   2      21.294  -0.739  -2.318  1.00  1.390          N  
ATOM     20  CA  GLY A   2      20.877  -0.022  -1.131  1.00  1.730          C  
ATOM     21  C   GLY A   2      21.176  -0.685   0.175  1.00  1.410          C  
ATOM     22  O   GLY A   2      22.226  -1.301   0.403  1.00  1.720          O  
ATOM     23  H   GLY A   2      21.090  -1.736  -2.463  1.00  1.670          H  
ATOM     24 1HA  GLY A   2      21.331   0.969  -1.126  1.00  2.080          H  
ATOM     25 2HA  GLY A   2      19.802   0.144  -1.194  1.00  2.080          H  
ATOM     26  N   GLU A   3      20.216  -0.471   1.043  1.00  1.150          N  
ATOM     27  CA  GLU A   3      20.174  -0.927   2.402  1.00  1.270          C  
ATOM     28  C   GLU A   3      19.174  -2.033   2.495  1.00  1.150          C  
ATOM     29  O   GLU A   3      17.974  -1.836   2.270  1.00  1.030          O  
ATOM     30  CB  GLU A   3      19.853   0.226   3.364  1.00  1.730          C  
ATOM     31  CG  GLU A   3      19.548  -0.189   4.825  1.00  1.730          C  
ATOM     32  CD  GLU A   3      20.625  -0.873   5.625  1.00  1.730          C  
ATOM     33  OE1 GLU A   3      21.457  -0.214   6.184  1.00  1.730          O  
ATOM     34  OE2 GLU A   3      20.584  -2.097   5.681  1.00  1.730          O  
ATOM     35  H   GLU A   3      19.423   0.064   0.714  1.00  1.380          H  
ATOM     36  HA  GLU A   3      21.143  -1.335   2.668  1.00  1.520          H  
ATOM     37 1HB  GLU A   3      20.696   0.918   3.388  1.00  2.080          H  
ATOM     38 2HB  GLU A   3      18.986   0.779   2.995  1.00  2.080          H  
ATOM     39 1HG  GLU A   3      19.248   0.711   5.363  1.00  2.080          H  
ATOM     40 2HG  GLU A   3      18.711  -0.822   4.806  1.00  2.080          H  
ATOM     41  N   LEU A   4      19.683  -3.206   2.789  1.00  1.220          N  
ATOM     42  CA  LEU A   4      18.867  -4.381   2.827  1.00  1.180          C  
ATOM     43  C   LEU A   4      17.839  -4.242   3.947  1.00  1.000          C  
ATOM     44  O   LEU A   4      16.750  -4.792   3.835  1.00  0.830          O  
ATOM     45  CB  LEU A   4      19.776  -5.607   2.931  1.00  1.670          C  
ATOM     46  CG  LEU A   4      20.732  -5.833   1.649  1.00  1.670          C  
ATOM     47  CD1 LEU A   4      21.681  -6.988   1.929  1.00  1.670          C  
ATOM     48  CD2 LEU A   4      19.914  -6.099   0.351  1.00  1.670          C  
ATOM     49  H   LEU A   4      20.675  -3.266   2.981  1.00  1.460          H  
ATOM     50  HA  LEU A   4      18.313  -4.443   1.900  1.00  1.420          H  
ATOM     51 1HB  LEU A   4      20.406  -5.505   3.813  1.00  2.000          H  
ATOM     52 2HB  LEU A   4      19.156  -6.493   3.045  1.00  2.000          H  
ATOM     53  HG  LEU A   4      21.338  -4.940   1.500  1.00  2.000          H  
ATOM     54 1HD1 LEU A   4      22.353  -7.123   1.084  1.00  2.000          H  
ATOM     55 2HD1 LEU A   4      22.252  -6.766   2.811  1.00  2.000          H  
ATOM     56 3HD1 LEU A   4      21.114  -7.902   2.088  1.00  2.000          H  
ATOM     57 1HD2 LEU A   4      20.604  -6.241  -0.488  1.00  2.000          H  
ATOM     58 2HD2 LEU A   4      19.312  -6.999   0.474  1.00  2.000          H  
ATOM     59 3HD2 LEU A   4      19.265  -5.263   0.122  1.00  2.000          H  
ATOM     60  N   GLY A   5      18.152  -3.495   5.016  1.00  1.090          N  
ATOM     61  CA  GLY A   5      17.186  -3.267   6.083  1.00  1.010          C  
ATOM     62  C   GLY A   5      15.920  -2.616   5.524  1.00  0.800          C  
ATOM     63  O   GLY A   5      14.816  -3.128   5.720  1.00  0.750          O  
ATOM     64  H   GLY A   5      19.086  -3.075   5.121  1.00  1.310          H  
ATOM     65 1HA  GLY A   5      16.928  -4.205   6.559  1.00  1.210          H  
ATOM     66 2HA  GLY A   5      17.633  -2.621   6.840  1.00  1.210          H  
ATOM     67  N   ASP A   6      16.076  -1.488   4.821  1.00  0.780          N  
ATOM     68  CA  ASP A   6      14.952  -0.767   4.243  1.00  0.690          C  
ATOM     69  C   ASP A   6      14.198  -1.633   3.246  1.00  0.570          C  
ATOM     70  O   ASP A   6      12.959  -1.585   3.188  1.00  0.540          O  
ATOM     71  CB  ASP A   6      15.438   0.491   3.519  1.00  1.000          C  
ATOM     72  CG  ASP A   6      15.931   1.613   4.443  1.00  1.000          C  
ATOM     73  OD1 ASP A   6      15.697   1.566   5.628  1.00  1.000          O  
ATOM     74  OD2 ASP A   6      16.548   2.514   3.931  1.00  1.000          O  
ATOM     75  H   ASP A   6      17.005  -1.106   4.717  1.00  0.940          H  
ATOM     76  HA  ASP A   6      14.270  -0.484   5.045  1.00  0.830          H  
ATOM     77 1HB  ASP A   6      16.259   0.216   2.849  1.00  1.200          H  
ATOM     78 2HB  ASP A   6      14.633   0.882   2.898  1.00  1.200          H  
ATOM     79  N   VAL A   7      14.931  -2.442   2.472  1.00  0.560          N  
ATOM     80  CA  VAL A   7      14.285  -3.311   1.500  1.00  0.510          C  
ATOM     81  C   VAL A   7      13.438  -4.354   2.202  1.00  0.380          C  
ATOM     82  O   VAL A   7      12.285  -4.571   1.825  1.00  0.350          O  
ATOM     83  CB  VAL A   7      15.313  -4.030   0.599  1.00  0.730          C  
ATOM     84  CG1 VAL A   7      14.613  -5.086  -0.289  1.00  0.730          C  
ATOM     85  CG2 VAL A   7      16.030  -3.009  -0.266  1.00  0.730          C  
ATOM     86  H   VAL A   7      15.956  -2.409   2.552  1.00  0.670          H  
ATOM     87  HA  VAL A   7      13.637  -2.700   0.870  1.00  0.610          H  
ATOM     88  HB  VAL A   7      16.031  -4.547   1.227  1.00  0.880          H  
ATOM     89 1HG1 VAL A   7      15.356  -5.583  -0.909  1.00  0.880          H  
ATOM     90 2HG1 VAL A   7      14.108  -5.835   0.321  1.00  0.880          H  
ATOM     91 3HG1 VAL A   7      13.878  -4.593  -0.929  1.00  0.880          H  
ATOM     92 1HG2 VAL A   7      16.768  -3.513  -0.889  1.00  0.880          H  
ATOM     93 2HG2 VAL A   7      15.304  -2.498  -0.897  1.00  0.880          H  
ATOM     94 3HG2 VAL A   7      16.527  -2.284   0.363  1.00  0.880          H  
ATOM     95  N   ARG A   8      14.008  -5.018   3.212  1.00  0.370          N  
ATOM     96  CA  ARG A   8      13.284  -6.045   3.935  1.00  0.320          C  
ATOM     97  C   ARG A   8      12.050  -5.485   4.608  1.00  0.270          C  
ATOM     98  O   ARG A   8      10.977  -6.087   4.507  1.00  0.200          O  
ATOM     99  CB  ARG A   8      14.146  -6.683   5.018  1.00  0.470          C  
ATOM    100  CG  ARG A   8      15.265  -7.606   4.550  1.00  0.470          C  
ATOM    101  CD  ARG A   8      15.841  -8.387   5.689  1.00  0.470          C  
ATOM    102  NE  ARG A   8      16.421  -7.526   6.742  1.00  0.470          N  
ATOM    103  CZ  ARG A   8      17.688  -7.037   6.777  1.00  0.470          C  
ATOM    104  NH1 ARG A   8      18.541  -7.272   5.807  1.00  0.470          N  
ATOM    105  NH2 ARG A   8      18.071  -6.315   7.821  1.00  0.470          N  
ATOM    106  H   ARG A   8      14.973  -4.809   3.471  1.00  0.440          H  
ATOM    107  HA  ARG A   8      12.980  -6.814   3.227  1.00  0.380          H  
ATOM    108 1HB  ARG A   8      14.617  -5.886   5.596  1.00  0.560          H  
ATOM    109 2HB  ARG A   8      13.513  -7.247   5.699  1.00  0.560          H  
ATOM    110 1HG  ARG A   8      14.856  -8.316   3.833  1.00  0.560          H  
ATOM    111 2HG  ARG A   8      16.054  -7.051   4.080  1.00  0.560          H  
ATOM    112 1HD  ARG A   8      15.054  -8.990   6.143  1.00  0.560          H  
ATOM    113 2HD  ARG A   8      16.619  -9.050   5.329  1.00  0.560          H  
ATOM    114  HE  ARG A   8      15.827  -7.313   7.531  1.00  0.560          H  
ATOM    115 1HH1 ARG A   8      18.269  -7.821   5.009  1.00  0.560          H  
ATOM    116 2HH1 ARG A   8      19.478  -6.901   5.863  1.00  0.560          H  
ATOM    117 1HH2 ARG A   8      17.421  -6.137   8.576  1.00  0.560          H  
ATOM    118 2HH2 ARG A   8      19.010  -5.946   7.867  1.00  0.560          H  
ATOM    119  N   GLU A   9      12.165  -4.325   5.278  1.00  0.360          N  
ATOM    120  CA  GLU A   9      10.983  -3.777   5.926  1.00  0.390          C  
ATOM    121  C   GLU A   9       9.931  -3.404   4.908  1.00  0.370          C  
ATOM    122  O   GLU A   9       8.747  -3.664   5.134  1.00  0.350          O  
ATOM    123  CB  GLU A   9      11.281  -2.563   6.808  1.00  0.530          C  
ATOM    124  CG  GLU A   9      12.022  -2.860   8.107  1.00  0.530          C  
ATOM    125  CD  GLU A   9      12.158  -1.635   8.979  1.00  0.530          C  
ATOM    126  OE1 GLU A   9      11.771  -0.575   8.541  1.00  0.530          O  
ATOM    127  OE2 GLU A   9      12.626  -1.761  10.086  1.00  0.530          O  
ATOM    128  H   GLU A   9      13.073  -3.851   5.355  1.00  0.430          H  
ATOM    129  HA  GLU A   9      10.564  -4.548   6.570  1.00  0.470          H  
ATOM    130 1HB  GLU A   9      11.891  -1.856   6.238  1.00  0.640          H  
ATOM    131 2HB  GLU A   9      10.355  -2.065   7.056  1.00  0.640          H  
ATOM    132 1HG  GLU A   9      11.484  -3.632   8.654  1.00  0.640          H  
ATOM    133 2HG  GLU A   9      13.013  -3.244   7.862  1.00  0.640          H  
ATOM    134  N   THR A  10      10.347  -2.840   3.769  1.00  0.400          N  
ATOM    135  CA  THR A  10       9.398  -2.452   2.748  1.00  0.440          C  
ATOM    136  C   THR A  10       8.647  -3.667   2.261  1.00  0.390          C  
ATOM    137  O   THR A  10       7.416  -3.632   2.161  1.00  0.420          O  
ATOM    138  CB  THR A  10      10.093  -1.774   1.547  1.00  0.600          C  
ATOM    139  OG1 THR A  10      10.743  -0.571   1.984  1.00  0.600          O  
ATOM    140  CG2 THR A  10       9.053  -1.433   0.464  1.00  0.600          C  
ATOM    141  H   THR A  10      11.334  -2.620   3.626  1.00  0.480          H  
ATOM    142  HA  THR A  10       8.685  -1.754   3.181  1.00  0.530          H  
ATOM    143  HB  THR A  10      10.843  -2.447   1.131  1.00  0.720          H  
ATOM    144  HG1 THR A  10      11.524  -0.812   2.531  1.00  0.720          H  
ATOM    145 1HG2 THR A  10       9.555  -0.952  -0.372  1.00  0.720          H  
ATOM    146 2HG2 THR A  10       8.562  -2.338   0.111  1.00  0.720          H  
ATOM    147 3HG2 THR A  10       8.307  -0.756   0.877  1.00  0.720          H  
ATOM    148  N   MET A  11       9.376  -4.753   1.965  1.00  0.340          N  
ATOM    149  CA  MET A  11       8.722  -5.949   1.476  1.00  0.300          C  
ATOM    150  C   MET A  11       7.778  -6.513   2.504  1.00  0.250          C  
ATOM    151  O   MET A  11       6.682  -6.940   2.148  1.00  0.260          O  
ATOM    152  CB  MET A  11       9.735  -7.015   1.072  1.00  0.440          C  
ATOM    153  CG  MET A  11      10.525  -6.718  -0.198  1.00  0.440          C  
ATOM    154  SD  MET A  11       9.476  -6.440  -1.654  1.00  0.440          S  
ATOM    155  CE  MET A  11       8.604  -7.992  -1.836  1.00  0.440          C  
ATOM    156  H   MET A  11      10.397  -4.722   2.056  1.00  0.410          H  
ATOM    157  HA  MET A  11       8.131  -5.684   0.607  1.00  0.360          H  
ATOM    158 1HB  MET A  11      10.469  -7.106   1.877  1.00  0.520          H  
ATOM    159 2HB  MET A  11       9.250  -7.974   0.982  1.00  0.520          H  
ATOM    160 1HG  MET A  11      11.130  -5.829  -0.041  1.00  0.520          H  
ATOM    161 2HG  MET A  11      11.197  -7.552  -0.406  1.00  0.520          H  
ATOM    162 1HE  MET A  11       7.948  -7.942  -2.703  1.00  0.520          H  
ATOM    163 2HE  MET A  11       9.318  -8.807  -1.967  1.00  0.520          H  
ATOM    164 3HE  MET A  11       7.999  -8.168  -0.954  1.00  0.520          H  
ATOM    165  N   SER A  12       8.162  -6.480   3.780  1.00  0.210          N  
ATOM    166  CA  SER A  12       7.296  -6.984   4.822  1.00  0.190          C  
ATOM    167  C   SER A  12       6.010  -6.186   4.857  1.00  0.250          C  
ATOM    168  O   SER A  12       4.927  -6.764   4.833  1.00  0.260          O  
ATOM    169  CB  SER A  12       7.986  -6.925   6.168  1.00  0.270          C  
ATOM    170  OG  SER A  12       7.158  -7.421   7.195  1.00  0.270          O  
ATOM    171  H   SER A  12       9.102  -6.151   4.026  1.00  0.250          H  
ATOM    172  HA  SER A  12       7.049  -8.019   4.602  1.00  0.230          H  
ATOM    173 1HB  SER A  12       8.907  -7.501   6.126  1.00  0.330          H  
ATOM    174 2HB  SER A  12       8.262  -5.896   6.387  1.00  0.330          H  
ATOM    175  HG  SER A  12       7.716  -7.438   7.978  1.00  0.330          H  
ATOM    176  N   TYR A  13       6.102  -4.852   4.842  1.00  0.290          N  
ATOM    177  CA  TYR A  13       4.893  -4.041   4.901  1.00  0.350          C  
ATOM    178  C   TYR A  13       3.989  -4.308   3.703  1.00  0.350          C  
ATOM    179  O   TYR A  13       2.762  -4.370   3.842  1.00  0.360          O  
ATOM    180  CB  TYR A  13       5.232  -2.553   5.006  1.00  0.470          C  
ATOM    181  CG  TYR A  13       5.770  -2.156   6.374  1.00  0.470          C  
ATOM    182  CD1 TYR A  13       7.044  -1.606   6.497  1.00  0.470          C  
ATOM    183  CD2 TYR A  13       4.996  -2.361   7.511  1.00  0.470          C  
ATOM    184  CE1 TYR A  13       7.537  -1.272   7.738  1.00  0.470          C  
ATOM    185  CE2 TYR A  13       5.494  -2.024   8.750  1.00  0.470          C  
ATOM    186  CZ  TYR A  13       6.760  -1.484   8.865  1.00  0.470          C  
ATOM    187  OH  TYR A  13       7.255  -1.154  10.105  1.00  0.470          O  
ATOM    188  H   TYR A  13       7.026  -4.409   4.837  1.00  0.350          H  
ATOM    189  HA  TYR A  13       4.341  -4.330   5.791  1.00  0.420          H  
ATOM    190 1HB  TYR A  13       5.988  -2.304   4.254  1.00  0.560          H  
ATOM    191 2HB  TYR A  13       4.346  -1.958   4.796  1.00  0.560          H  
ATOM    192  HD1 TYR A  13       7.657  -1.444   5.611  1.00  0.560          H  
ATOM    193  HD2 TYR A  13       3.997  -2.791   7.432  1.00  0.560          H  
ATOM    194  HE1 TYR A  13       8.535  -0.843   7.834  1.00  0.560          H  
ATOM    195  HE2 TYR A  13       4.889  -2.187   9.642  1.00  0.560          H  
ATOM    196  HH  TYR A  13       8.151  -0.807  10.011  1.00  0.560          H  
ATOM    197  N   LEU A  14       4.575  -4.475   2.517  1.00  0.350          N  
ATOM    198  CA  LEU A  14       3.762  -4.787   1.353  1.00  0.360          C  
ATOM    199  C   LEU A  14       3.105  -6.163   1.518  1.00  0.310          C  
ATOM    200  O   LEU A  14       1.906  -6.330   1.282  1.00  0.330          O  
ATOM    201  CB  LEU A  14       4.649  -4.820   0.097  1.00  0.500          C  
ATOM    202  CG  LEU A  14       5.260  -3.478  -0.386  1.00  0.500          C  
ATOM    203  CD1 LEU A  14       6.290  -3.782  -1.470  1.00  0.500          C  
ATOM    204  CD2 LEU A  14       4.174  -2.556  -0.925  1.00  0.500          C  
ATOM    205  H   LEU A  14       5.590  -4.358   2.427  1.00  0.420          H  
ATOM    206  HA  LEU A  14       2.980  -4.041   1.261  1.00  0.430          H  
ATOM    207 1HB  LEU A  14       5.479  -5.499   0.293  1.00  0.600          H  
ATOM    208 2HB  LEU A  14       4.064  -5.233  -0.721  1.00  0.600          H  
ATOM    209  HG  LEU A  14       5.764  -2.987   0.440  1.00  0.600          H  
ATOM    210 1HD1 LEU A  14       6.743  -2.852  -1.812  1.00  0.600          H  
ATOM    211 2HD1 LEU A  14       7.062  -4.427  -1.065  1.00  0.600          H  
ATOM    212 3HD1 LEU A  14       5.807  -4.279  -2.308  1.00  0.600          H  
ATOM    213 1HD2 LEU A  14       4.631  -1.626  -1.263  1.00  0.600          H  
ATOM    214 2HD2 LEU A  14       3.666  -3.036  -1.761  1.00  0.600          H  
ATOM    215 3HD2 LEU A  14       3.451  -2.331  -0.147  1.00  0.600          H  
ATOM    216  N   PHE A  15       3.866  -7.144   2.017  1.00  0.260          N  
ATOM    217  CA  PHE A  15       3.356  -8.494   2.213  1.00  0.230          C  
ATOM    218  C   PHE A  15       2.259  -8.549   3.265  1.00  0.220          C  
ATOM    219  O   PHE A  15       1.281  -9.268   3.104  1.00  0.220          O  
ATOM    220  CB  PHE A  15       4.458  -9.459   2.603  1.00  0.330          C  
ATOM    221  CG  PHE A  15       5.383  -9.963   1.490  1.00  0.330          C  
ATOM    222  CD1 PHE A  15       6.739  -9.948   1.686  1.00  0.330          C  
ATOM    223  CD2 PHE A  15       4.905 -10.471   0.277  1.00  0.330          C  
ATOM    224  CE1 PHE A  15       7.608 -10.417   0.739  1.00  0.330          C  
ATOM    225  CE2 PHE A  15       5.777 -10.938  -0.680  1.00  0.330          C  
ATOM    226  CZ  PHE A  15       7.132 -10.911  -0.444  1.00  0.330          C  
ATOM    227  H   PHE A  15       4.857  -6.968   2.195  1.00  0.310          H  
ATOM    228  HA  PHE A  15       2.937  -8.825   1.272  1.00  0.280          H  
ATOM    229 1HB  PHE A  15       5.080  -8.966   3.344  1.00  0.400          H  
ATOM    230 2HB  PHE A  15       4.014 -10.299   3.082  1.00  0.400          H  
ATOM    231  HD1 PHE A  15       7.118  -9.552   2.614  1.00  0.400          H  
ATOM    232  HD2 PHE A  15       3.839 -10.503   0.079  1.00  0.400          H  
ATOM    233  HE1 PHE A  15       8.673 -10.390   0.927  1.00  0.400          H  
ATOM    234  HE2 PHE A  15       5.396 -11.332  -1.623  1.00  0.400          H  
ATOM    235  HZ  PHE A  15       7.820 -11.276  -1.194  1.00  0.400          H  
ATOM    236  N   GLN A  16       2.357  -7.717   4.291  1.00  0.260          N  
ATOM    237  CA  GLN A  16       1.370  -7.648   5.365  1.00  0.280          C  
ATOM    238  C   GLN A  16      -0.020  -7.237   4.870  1.00  0.310          C  
ATOM    239  O   GLN A  16      -1.003  -7.396   5.597  1.00  0.330          O  
ATOM    240  CB  GLN A  16       1.827  -6.683   6.468  1.00  0.380          C  
ATOM    241  CG  GLN A  16       3.001  -7.180   7.320  1.00  0.380          C  
ATOM    242  CD  GLN A  16       3.526  -6.109   8.268  1.00  0.380          C  
ATOM    243  OE1 GLN A  16       2.740  -5.348   8.849  1.00  0.380          O  
ATOM    244  NE2 GLN A  16       4.848  -6.036   8.424  1.00  0.380          N  
ATOM    245  H   GLN A  16       3.211  -7.160   4.366  1.00  0.310          H  
ATOM    246  HA  GLN A  16       1.283  -8.641   5.803  1.00  0.340          H  
ATOM    247 1HB  GLN A  16       2.131  -5.744   6.010  1.00  0.460          H  
ATOM    248 2HB  GLN A  16       0.990  -6.465   7.129  1.00  0.460          H  
ATOM    249 1HG  GLN A  16       2.634  -8.001   7.931  1.00  0.460          H  
ATOM    250 2HG  GLN A  16       3.802  -7.537   6.707  1.00  0.460          H  
ATOM    251 1HE2 GLN A  16       5.244  -5.356   9.046  1.00  0.460          H  
ATOM    252 2HE2 GLN A  16       5.467  -6.666   7.922  1.00  0.460          H  
ATOM    253  N   HIS A  17      -0.105  -6.654   3.670  1.00  0.340          N  
ATOM    254  CA  HIS A  17      -1.374  -6.232   3.124  1.00  0.380          C  
ATOM    255  C   HIS A  17      -1.677  -7.001   1.831  1.00  0.380          C  
ATOM    256  O   HIS A  17      -2.638  -6.696   1.119  1.00  0.620          O  
ATOM    257  CB  HIS A  17      -1.332  -4.723   2.876  1.00  0.520          C  
ATOM    258  CG  HIS A  17      -1.137  -3.924   4.152  1.00  0.520          C  
ATOM    259  ND1 HIS A  17       0.112  -3.695   4.723  1.00  0.520          N  
ATOM    260  CD2 HIS A  17      -2.036  -3.321   4.964  1.00  0.520          C  
ATOM    261  CE1 HIS A  17      -0.038  -2.987   5.826  1.00  0.520          C  
ATOM    262  NE2 HIS A  17      -1.331  -2.743   5.996  1.00  0.520          N  
ATOM    263  H   HIS A  17       0.722  -6.551   3.072  1.00  0.410          H  
ATOM    264  HA  HIS A  17      -2.172  -6.441   3.833  1.00  0.460          H  
ATOM    265 1HB  HIS A  17      -0.503  -4.495   2.200  1.00  0.620          H  
ATOM    266 2HB  HIS A  17      -2.253  -4.400   2.397  1.00  0.620          H  
ATOM    267  HD1 HIS A  17       1.035  -3.983   4.370  1.00  0.620          H  
ATOM    268  HD2 HIS A  17      -3.121  -3.235   4.929  1.00  0.620          H  
ATOM    269  HE1 HIS A  17       0.832  -2.708   6.420  1.00  0.620          H  
ATOM    270  N   ALA A  18      -0.840  -7.994   1.525  1.00  0.380          N  
ATOM    271  CA  ALA A  18      -0.951  -8.808   0.326  1.00  0.350          C  
ATOM    272  C   ALA A  18      -1.831 -10.011   0.589  1.00  0.300          C  
ATOM    273  O   ALA A  18      -1.946 -10.492   1.720  1.00  0.300          O  
ATOM    274  CB  ALA A  18       0.423  -9.253  -0.150  1.00  0.500          C  
ATOM    275  H   ALA A  18      -0.093  -8.233   2.176  1.00  0.460          H  
ATOM    276  HA  ALA A  18      -1.420  -8.208  -0.454  1.00  0.420          H  
ATOM    277 1HB  ALA A  18       0.327  -9.851  -1.054  1.00  0.600          H  
ATOM    278 2HB  ALA A  18       1.033  -8.372  -0.353  1.00  0.600          H  
ATOM    279 3HB  ALA A  18       0.890  -9.835   0.619  1.00  0.600          H  
ATOM    280  N   ASN A  19      -2.413 -10.567  -0.465  1.00  0.280          N  
ATOM    281  CA  ASN A  19      -3.240 -11.758  -0.309  1.00  0.270          C  
ATOM    282  C   ASN A  19      -2.406 -13.027  -0.164  1.00  0.210          C  
ATOM    283  O   ASN A  19      -2.337 -13.848  -1.075  1.00  0.230          O  
ATOM    284  CB  ASN A  19      -4.200 -11.901  -1.475  1.00  0.380          C  
ATOM    285  CG  ASN A  19      -5.219 -12.990  -1.246  1.00  0.380          C  
ATOM    286  OD1 ASN A  19      -5.424 -13.427  -0.107  1.00  0.380          O  
ATOM    287  ND2 ASN A  19      -5.864 -13.428  -2.301  1.00  0.380          N  
ATOM    288  H   ASN A  19      -2.299 -10.152  -1.378  1.00  0.340          H  
ATOM    289  HA  ASN A  19      -3.823 -11.649   0.608  1.00  0.320          H  
ATOM    290 1HB  ASN A  19      -4.723 -10.958  -1.636  1.00  0.460          H  
ATOM    291 2HB  ASN A  19      -3.642 -12.125  -2.385  1.00  0.460          H  
ATOM    292 1HD2 ASN A  19      -6.554 -14.148  -2.208  1.00  0.460          H  
ATOM    293 2HD2 ASN A  19      -5.665 -13.044  -3.202  1.00  0.460          H  
ATOM    294  N   LEU A  20      -1.777 -13.171   0.995  1.00  0.190          N  
ATOM    295  CA  LEU A  20      -0.906 -14.301   1.312  1.00  0.150          C  
ATOM    296  C   LEU A  20      -1.593 -15.315   2.212  1.00  0.140          C  
ATOM    297  O   LEU A  20      -0.948 -16.201   2.758  1.00  0.140          O  
ATOM    298  CB  LEU A  20       0.350 -13.828   2.035  1.00  0.230          C  
ATOM    299  CG  LEU A  20       1.224 -12.827   1.317  1.00  0.230          C  
ATOM    300  CD1 LEU A  20       2.341 -12.480   2.227  1.00  0.230          C  
ATOM    301  CD2 LEU A  20       1.759 -13.363  -0.010  1.00  0.230          C  
ATOM    302  H   LEU A  20      -1.891 -12.397   1.659  1.00  0.230          H  
ATOM    303  HA  LEU A  20      -0.641 -14.808   0.387  1.00  0.180          H  
ATOM    304 1HB  LEU A  20       0.043 -13.372   2.975  1.00  0.270          H  
ATOM    305 2HB  LEU A  20       0.965 -14.693   2.262  1.00  0.270          H  
ATOM    306  HG  LEU A  20       0.648 -11.943   1.131  1.00  0.270          H  
ATOM    307 1HD1 LEU A  20       2.945 -11.758   1.751  1.00  0.270          H  
ATOM    308 2HD1 LEU A  20       1.944 -12.071   3.157  1.00  0.270          H  
ATOM    309 3HD1 LEU A  20       2.923 -13.368   2.433  1.00  0.270          H  
ATOM    310 1HD2 LEU A  20       2.382 -12.600  -0.476  1.00  0.270          H  
ATOM    311 2HD2 LEU A  20       2.350 -14.245   0.157  1.00  0.270          H  
ATOM    312 3HD2 LEU A  20       0.935 -13.602  -0.679  1.00  0.270          H  
ATOM    313  N   ASP A  21      -2.909 -15.242   2.348  1.00  0.180          N  
ATOM    314  CA  ASP A  21      -3.625 -16.148   3.249  1.00  0.200          C  
ATOM    315  C   ASP A  21      -3.369 -17.630   2.968  1.00  0.170          C  
ATOM    316  O   ASP A  21      -3.372 -18.445   3.891  1.00  0.210          O  
ATOM    317  CB  ASP A  21      -5.131 -15.893   3.181  1.00  0.270          C  
ATOM    318  CG  ASP A  21      -5.578 -14.592   3.855  1.00  0.270          C  
ATOM    319  OD1 ASP A  21      -4.811 -14.000   4.582  1.00  0.270          O  
ATOM    320  OD2 ASP A  21      -6.696 -14.206   3.631  1.00  0.270          O  
ATOM    321  H   ASP A  21      -3.414 -14.512   1.860  1.00  0.220          H  
ATOM    322  HA  ASP A  21      -3.292 -15.939   4.266  1.00  0.240          H  
ATOM    323 1HB  ASP A  21      -5.443 -15.862   2.135  1.00  0.330          H  
ATOM    324 2HB  ASP A  21      -5.657 -16.725   3.651  1.00  0.330          H  
ATOM    325  N   SER A  22      -3.158 -17.993   1.705  1.00  0.150          N  
ATOM    326  CA  SER A  22      -2.905 -19.376   1.331  1.00  0.190          C  
ATOM    327  C   SER A  22      -1.448 -19.823   1.535  1.00  0.190          C  
ATOM    328  O   SER A  22      -1.134 -20.995   1.315  1.00  0.260          O  
ATOM    329  CB  SER A  22      -3.309 -19.606  -0.114  1.00  0.250          C  
ATOM    330  OG  SER A  22      -2.487 -18.893  -0.999  1.00  0.250          O  
ATOM    331  H   SER A  22      -3.181 -17.309   0.961  1.00  0.180          H  
ATOM    332  HA  SER A  22      -3.533 -20.008   1.959  1.00  0.230          H  
ATOM    333 1HB  SER A  22      -3.250 -20.670  -0.339  1.00  0.300          H  
ATOM    334 2HB  SER A  22      -4.345 -19.300  -0.251  1.00  0.300          H  
ATOM    335  HG  SER A  22      -2.801 -19.109  -1.883  1.00  0.300          H  
ATOM    336  N   CYS A  23      -0.544 -18.900   1.890  1.00  0.120          N  
ATOM    337  CA  CYS A  23       0.867 -19.248   2.055  1.00  0.120          C  
ATOM    338  C   CYS A  23       1.139 -20.023   3.350  1.00  0.130          C  
ATOM    339  O   CYS A  23       0.824 -19.561   4.456  1.00  0.160          O  
ATOM    340  CB  CYS A  23       1.757 -18.000   2.035  1.00  0.170          C  
ATOM    341  SG  CYS A  23       1.772 -17.110   0.474  1.00  0.170          S  
ATOM    342  H   CYS A  23      -0.848 -17.949   2.091  1.00  0.140          H  
ATOM    343  HA  CYS A  23       1.148 -19.869   1.214  1.00  0.140          H  
ATOM    344 1HB  CYS A  23       1.435 -17.311   2.810  1.00  0.200          H  
ATOM    345 2HB  CYS A  23       2.783 -18.288   2.258  1.00  0.200          H  
ATOM    346  HG  CYS A  23       2.412 -16.037   0.944  1.00  0.200          H  
ATOM    347  N   LYS A  24       1.800 -21.178   3.202  1.00  0.120          N  
ATOM    348  CA  LYS A  24       2.167 -22.052   4.329  1.00  0.130          C  
ATOM    349  C   LYS A  24       3.603 -22.579   4.254  1.00  0.130          C  
ATOM    350  O   LYS A  24       4.085 -23.014   3.206  1.00  0.130          O  
ATOM    351  CB  LYS A  24       1.210 -23.253   4.409  1.00  0.180          C  
ATOM    352  CG  LYS A  24       1.509 -24.267   5.542  1.00  0.180          C  
ATOM    353  CD  LYS A  24       0.482 -25.401   5.563  1.00  0.180          C  
ATOM    354  CE  LYS A  24       0.818 -26.434   6.636  1.00  0.180          C  
ATOM    355  NZ  LYS A  24      -0.168 -27.548   6.677  1.00  0.180          N  
ATOM    356  H   LYS A  24       2.023 -21.458   2.239  1.00  0.140          H  
ATOM    357  HA  LYS A  24       2.077 -21.476   5.252  1.00  0.160          H  
ATOM    358 1HB  LYS A  24       0.192 -22.888   4.547  1.00  0.210          H  
ATOM    359 2HB  LYS A  24       1.230 -23.799   3.470  1.00  0.210          H  
ATOM    360 1HG  LYS A  24       2.492 -24.719   5.389  1.00  0.210          H  
ATOM    361 2HG  LYS A  24       1.508 -23.750   6.505  1.00  0.210          H  
ATOM    362 1HD  LYS A  24      -0.511 -24.993   5.753  1.00  0.210          H  
ATOM    363 2HD  LYS A  24       0.476 -25.895   4.585  1.00  0.210          H  
ATOM    364 1HE  LYS A  24       1.804 -26.848   6.434  1.00  0.210          H  
ATOM    365 2HE  LYS A  24       0.832 -25.948   7.601  1.00  0.210          H  
ATOM    366 1HZ  LYS A  24       0.102 -28.199   7.404  1.00  0.210          H  
ATOM    367 2HZ  LYS A  24      -1.087 -27.184   6.876  1.00  0.210          H  
ATOM    368 3HZ  LYS A  24      -0.182 -28.027   5.788  1.00  0.210          H  
ATOM    369  N   ARG A  25       4.275 -22.602   5.394  1.00  0.150          N  
ATOM    370  CA  ARG A  25       5.621 -23.157   5.471  1.00  0.170          C  
ATOM    371  C   ARG A  25       5.842 -24.006   6.714  1.00  0.150          C  
ATOM    372  O   ARG A  25       5.497 -23.602   7.822  1.00  0.160          O  
ATOM    373  CB  ARG A  25       6.629 -22.031   5.466  1.00  0.230          C  
ATOM    374  CG  ARG A  25       8.059 -22.423   5.687  1.00  0.230          C  
ATOM    375  CD  ARG A  25       8.897 -21.246   5.763  1.00  0.230          C  
ATOM    376  NE  ARG A  25       9.138 -20.619   4.490  1.00  0.230          N  
ATOM    377  CZ  ARG A  25       9.550 -19.357   4.346  1.00  0.230          C  
ATOM    378  NH1 ARG A  25       9.733 -18.575   5.408  1.00  0.230          N  
ATOM    379  NH2 ARG A  25       9.745 -18.951   3.133  1.00  0.230          N  
ATOM    380  H   ARG A  25       3.843 -22.198   6.232  1.00  0.180          H  
ATOM    381  HA  ARG A  25       5.784 -23.776   4.596  1.00  0.200          H  
ATOM    382 1HB  ARG A  25       6.579 -21.507   4.510  1.00  0.280          H  
ATOM    383 2HB  ARG A  25       6.360 -21.331   6.232  1.00  0.280          H  
ATOM    384 1HG  ARG A  25       8.174 -22.963   6.619  1.00  0.280          H  
ATOM    385 2HG  ARG A  25       8.394 -23.037   4.857  1.00  0.280          H  
ATOM    386 1HD  ARG A  25       8.374 -20.530   6.381  1.00  0.280          H  
ATOM    387 2HD  ARG A  25       9.833 -21.479   6.223  1.00  0.280          H  
ATOM    388  HE  ARG A  25       9.011 -21.158   3.615  1.00  0.280          H  
ATOM    389 1HH1 ARG A  25       9.551 -18.925   6.334  1.00  0.280          H  
ATOM    390 2HH1 ARG A  25      10.021 -17.584   5.339  1.00  0.280          H  
ATOM    391 1HH2 ARG A  25       9.555 -19.633   2.377  1.00  0.280          H  
ATOM    392 2HH2 ARG A  25      10.037 -17.991   2.954  1.00  0.280          H  
ATOM    393  N   VAL A  26       6.471 -25.164   6.552  1.00  0.160          N  
ATOM    394  CA  VAL A  26       6.792 -25.993   7.710  1.00  0.170          C  
ATOM    395  C   VAL A  26       8.284 -26.229   7.795  1.00  0.180          C  
ATOM    396  O   VAL A  26       8.891 -26.712   6.828  1.00  0.200          O  
ATOM    397  CB  VAL A  26       6.069 -27.353   7.660  1.00  0.230          C  
ATOM    398  CG1 VAL A  26       6.449 -28.202   8.900  1.00  0.230          C  
ATOM    399  CG2 VAL A  26       4.560 -27.119   7.574  1.00  0.230          C  
ATOM    400  H   VAL A  26       6.715 -25.456   5.603  1.00  0.190          H  
ATOM    401  HA  VAL A  26       6.479 -25.475   8.613  1.00  0.200          H  
ATOM    402  HB  VAL A  26       6.402 -27.901   6.798  1.00  0.280          H  
ATOM    403 1HG1 VAL A  26       5.940 -29.163   8.842  1.00  0.280          H  
ATOM    404 2HG1 VAL A  26       7.522 -28.376   8.942  1.00  0.280          H  
ATOM    405 3HG1 VAL A  26       6.133 -27.676   9.806  1.00  0.280          H  
ATOM    406 1HG2 VAL A  26       4.045 -28.078   7.524  1.00  0.280          H  
ATOM    407 2HG2 VAL A  26       4.229 -26.571   8.453  1.00  0.280          H  
ATOM    408 3HG2 VAL A  26       4.328 -26.544   6.680  1.00  0.280          H  
ATOM    409  N   LEU A  27       8.856 -25.899   8.955  1.00  0.200          N  
ATOM    410  CA  LEU A  27      10.282 -26.098   9.200  1.00  0.260          C  
ATOM    411  C   LEU A  27      10.541 -27.124  10.315  1.00  0.250          C  
ATOM    412  O   LEU A  27       9.824 -27.181  11.319  1.00  0.310          O  
ATOM    413  CB  LEU A  27      10.944 -24.750   9.562  1.00  0.340          C  
ATOM    414  CG  LEU A  27      10.772 -23.581   8.513  1.00  0.340          C  
ATOM    415  CD1 LEU A  27      11.399 -22.317   9.021  1.00  0.340          C  
ATOM    416  CD2 LEU A  27      11.388 -23.968   7.220  1.00  0.340          C  
ATOM    417  H   LEU A  27       8.250 -25.494   9.679  1.00  0.240          H  
ATOM    418  HA  LEU A  27      10.740 -26.497   8.300  1.00  0.310          H  
ATOM    419 1HB  LEU A  27      10.538 -24.411  10.514  1.00  0.410          H  
ATOM    420 2HB  LEU A  27      12.008 -24.928   9.687  1.00  0.410          H  
ATOM    421  HG  LEU A  27       9.714 -23.388   8.371  1.00  0.410          H  
ATOM    422 1HD1 LEU A  27      11.255 -21.519   8.296  1.00  0.410          H  
ATOM    423 2HD1 LEU A  27      10.933 -22.035   9.967  1.00  0.410          H  
ATOM    424 3HD1 LEU A  27      12.456 -22.480   9.162  1.00  0.410          H  
ATOM    425 1HD2 LEU A  27      11.260 -23.192   6.512  1.00  0.410          H  
ATOM    426 2HD2 LEU A  27      12.454 -24.171   7.347  1.00  0.410          H  
ATOM    427 3HD2 LEU A  27      10.887 -24.829   6.877  1.00  0.410          H  
ATOM    428  N   ASN A  28      11.607 -27.906  10.161  1.00  0.250          N  
ATOM    429  CA  ASN A  28      12.023 -28.893  11.165  1.00  0.270          C  
ATOM    430  C   ASN A  28      13.325 -28.509  11.835  1.00  0.230          C  
ATOM    431  O   ASN A  28      14.330 -28.285  11.164  1.00  0.240          O  
ATOM    432  CB  ASN A  28      12.148 -30.297  10.597  1.00  0.370          C  
ATOM    433  CG  ASN A  28      12.440 -31.347  11.678  1.00  0.370          C  
ATOM    434  OD1 ASN A  28      12.086 -31.166  12.848  1.00  0.370          O  
ATOM    435  ND2 ASN A  28      13.049 -32.435  11.301  1.00  0.370          N  
ATOM    436  H   ASN A  28      12.145 -27.811   9.296  1.00  0.300          H  
ATOM    437  HA  ASN A  28      11.275 -28.915  11.955  1.00  0.320          H  
ATOM    438 1HB  ASN A  28      11.223 -30.569  10.133  1.00  0.440          H  
ATOM    439 2HB  ASN A  28      12.929 -30.325   9.835  1.00  0.440          H  
ATOM    440 1HD2 ASN A  28      13.240 -33.167  11.988  1.00  0.440          H  
ATOM    441 2HD2 ASN A  28      13.315 -32.558  10.347  1.00  0.440          H  
ATOM    442  N   VAL A  29      13.293 -28.338  13.147  1.00  0.250          N  
ATOM    443  CA  VAL A  29      14.493 -27.962  13.879  1.00  0.240          C  
ATOM    444  C   VAL A  29      15.037 -29.139  14.660  1.00  0.270          C  
ATOM    445  O   VAL A  29      14.347 -29.708  15.513  1.00  0.370          O  
ATOM    446  CB  VAL A  29      14.231 -26.797  14.840  1.00  0.340          C  
ATOM    447  CG1 VAL A  29      15.523 -26.474  15.619  1.00  0.340          C  
ATOM    448  CG2 VAL A  29      13.773 -25.599  14.042  1.00  0.340          C  
ATOM    449  H   VAL A  29      12.415 -28.532  13.643  1.00  0.300          H  
ATOM    450  HA  VAL A  29      15.253 -27.650  13.170  1.00  0.290          H  
ATOM    451  HB  VAL A  29      13.458 -27.076  15.558  1.00  0.410          H  
ATOM    452 1HG1 VAL A  29      15.341 -25.641  16.295  1.00  0.410          H  
ATOM    453 2HG1 VAL A  29      15.842 -27.336  16.204  1.00  0.410          H  
ATOM    454 3HG1 VAL A  29      16.309 -26.212  14.911  1.00  0.410          H  
ATOM    455 1HG2 VAL A  29      13.585 -24.762  14.711  1.00  0.410          H  
ATOM    456 2HG2 VAL A  29      14.548 -25.340  13.346  1.00  0.410          H  
ATOM    457 3HG2 VAL A  29      12.859 -25.842  13.499  1.00  0.410          H  
ATOM    458  N   VAL A  30      16.289 -29.497  14.370  1.00  0.210          N  
ATOM    459  CA  VAL A  30      16.908 -30.644  15.006  1.00  0.290          C  
ATOM    460  C   VAL A  30      18.118 -30.261  15.860  1.00  0.220          C  
ATOM    461  O   VAL A  30      19.145 -29.766  15.379  1.00  0.200          O  
ATOM    462  CB  VAL A  30      17.335 -31.652  13.922  1.00  0.370          C  
ATOM    463  CG1 VAL A  30      17.969 -32.885  14.565  1.00  0.370          C  
ATOM    464  CG2 VAL A  30      16.114 -32.017  13.049  1.00  0.370          C  
ATOM    465  H   VAL A  30      16.789 -28.966  13.651  1.00  0.250          H  
ATOM    466  HA  VAL A  30      16.172 -31.119  15.654  1.00  0.350          H  
ATOM    467  HB  VAL A  30      18.096 -31.192  13.293  1.00  0.450          H  
ATOM    468 1HG1 VAL A  30      18.282 -33.577  13.784  1.00  0.450          H  
ATOM    469 2HG1 VAL A  30      18.840 -32.601  15.157  1.00  0.450          H  
ATOM    470 3HG1 VAL A  30      17.238 -33.372  15.212  1.00  0.450          H  
ATOM    471 1HG2 VAL A  30      16.418 -32.711  12.271  1.00  0.450          H  
ATOM    472 2HG2 VAL A  30      15.354 -32.474  13.655  1.00  0.450          H  
ATOM    473 3HG2 VAL A  30      15.706 -31.120  12.582  1.00  0.450          H  
ATOM    474  N   CYS A  31      17.993 -30.526  17.140  1.00  0.290          N  
ATOM    475  CA  CYS A  31      18.965 -30.185  18.161  1.00  0.280          C  
ATOM    476  C   CYS A  31      19.653 -31.413  18.757  1.00  0.260          C  
ATOM    477  O   CYS A  31      19.016 -32.290  19.345  1.00  0.370          O  
ATOM    478  CB  CYS A  31      18.253 -29.393  19.237  1.00  0.400          C  
ATOM    479  SG  CYS A  31      19.235 -29.014  20.673  1.00  0.400          S  
ATOM    480  H   CYS A  31      17.134 -30.980  17.445  1.00  0.350          H  
ATOM    481  HA  CYS A  31      19.727 -29.550  17.710  1.00  0.340          H  
ATOM    482 1HB  CYS A  31      17.903 -28.452  18.818  1.00  0.480          H  
ATOM    483 2HB  CYS A  31      17.394 -29.945  19.523  1.00  0.480          H  
ATOM    484  N   LYS A  32      20.980 -31.436  18.701  1.00  0.380          N  
ATOM    485  CA  LYS A  32      21.750 -32.585  19.189  1.00  0.550          C  
ATOM    486  C   LYS A  32      21.451 -32.950  20.641  1.00  0.610          C  
ATOM    487  O   LYS A  32      21.507 -34.122  21.015  1.00  0.750          O  
ATOM    488  CB  LYS A  32      23.247 -32.323  19.034  1.00  0.700          C  
ATOM    489  CG  LYS A  32      23.743 -32.338  17.589  1.00  0.700          C  
ATOM    490  CD  LYS A  32      25.243 -32.054  17.513  1.00  0.700          C  
ATOM    491  CE  LYS A  32      25.745 -32.071  16.069  1.00  0.700          C  
ATOM    492  NZ  LYS A  32      27.202 -31.758  15.981  1.00  0.700          N  
ATOM    493  H   LYS A  32      21.444 -30.659  18.250  1.00  0.460          H  
ATOM    494  HA  LYS A  32      21.489 -33.449  18.576  1.00  0.660          H  
ATOM    495 1HB  LYS A  32      23.491 -31.352  19.467  1.00  0.840          H  
ATOM    496 2HB  LYS A  32      23.804 -33.079  19.590  1.00  0.840          H  
ATOM    497 1HG  LYS A  32      23.543 -33.317  17.152  1.00  0.840          H  
ATOM    498 2HG  LYS A  32      23.205 -31.586  17.013  1.00  0.840          H  
ATOM    499 1HD  LYS A  32      25.448 -31.073  17.947  1.00  0.840          H  
ATOM    500 2HD  LYS A  32      25.785 -32.806  18.085  1.00  0.840          H  
ATOM    501 1HE  LYS A  32      25.569 -33.057  15.643  1.00  0.840          H  
ATOM    502 2HE  LYS A  32      25.191 -31.332  15.491  1.00  0.840          H  
ATOM    503 1HZ  LYS A  32      27.493 -31.780  15.013  1.00  0.840          H  
ATOM    504 2HZ  LYS A  32      27.376 -30.839  16.363  1.00  0.840          H  
ATOM    505 3HZ  LYS A  32      27.728 -32.444  16.504  1.00  0.840          H  
ATOM    506  N   THR A  33      21.150 -31.952  21.461  1.00  0.630          N  
ATOM    507  CA  THR A  33      20.869 -32.162  22.862  1.00  0.860          C  
ATOM    508  C   THR A  33      19.397 -31.959  23.234  1.00  0.880          C  
ATOM    509  O   THR A  33      19.078 -31.903  24.423  1.00  1.050          O  
ATOM    510  CB  THR A  33      21.719 -31.202  23.713  1.00  1.110          C  
ATOM    511  OG1 THR A  33      21.396 -29.850  23.368  1.00  1.110          O  
ATOM    512  CG2 THR A  33      23.196 -31.430  23.431  1.00  1.110          C  
ATOM    513  H   THR A  33      21.150 -30.992  21.129  1.00  0.760          H  
ATOM    514  HA  THR A  33      21.138 -33.186  23.116  1.00  1.030          H  
ATOM    515  HB  THR A  33      21.515 -31.367  24.769  1.00  1.330          H  
ATOM    516  HG1 THR A  33      20.493 -29.650  23.655  1.00  1.330          H  
ATOM    517 1HG2 THR A  33      23.788 -30.743  24.033  1.00  1.330          H  
ATOM    518 2HG2 THR A  33      23.457 -32.456  23.685  1.00  1.330          H  
ATOM    519 3HG2 THR A  33      23.403 -31.255  22.378  1.00  1.330          H  
ATOM    520  N   CYS A  34      18.500 -31.786  22.257  1.00  0.870          N  
ATOM    521  CA  CYS A  34      17.110 -31.491  22.616  1.00  0.970          C  
ATOM    522  C   CYS A  34      16.135 -32.468  21.974  1.00  0.870          C  
ATOM    523  O   CYS A  34      15.049 -32.704  22.502  1.00  1.210          O  
ATOM    524  CB  CYS A  34      16.640 -30.142  22.110  1.00  1.320          C  
ATOM    525  SG  CYS A  34      17.801 -28.756  22.260  1.00  1.320          S  
ATOM    526  H   CYS A  34      18.777 -31.895  21.280  1.00  1.040          H  
ATOM    527  HA  CYS A  34      16.998 -31.542  23.697  1.00  1.160          H  
ATOM    528 1HB  CYS A  34      16.225 -30.223  21.139  1.00  1.580          H  
ATOM    529 2HB  CYS A  34      15.790 -29.870  22.734  1.00  1.580          H  
ATOM    530  N   GLY A  35      16.478 -32.974  20.786  1.00  0.490          N  
ATOM    531  CA  GLY A  35      15.543 -33.752  19.990  1.00  0.500          C  
ATOM    532  C   GLY A  35      15.052 -32.866  18.855  1.00  0.480          C  
ATOM    533  O   GLY A  35      15.793 -31.995  18.388  1.00  0.590          O  
ATOM    534  H   GLY A  35      17.395 -32.790  20.383  1.00  0.590          H  
ATOM    535 1HA  GLY A  35      16.041 -34.635  19.591  1.00  0.600          H  
ATOM    536 2HA  GLY A  35      14.705 -34.084  20.602  1.00  0.600          H  
ATOM    537  N   GLN A  36      13.860 -33.127  18.335  1.00  0.410          N  
ATOM    538  CA  GLN A  36      13.432 -32.348  17.184  1.00  0.450          C  
ATOM    539  C   GLN A  36      11.987 -31.920  17.311  1.00  0.350          C  
ATOM    540  O   GLN A  36      11.166 -32.602  17.930  1.00  0.380          O  
ATOM    541  CB  GLN A  36      13.670 -33.110  15.879  1.00  0.610          C  
ATOM    542  CG  GLN A  36      12.898 -34.386  15.708  1.00  0.610          C  
ATOM    543  CD  GLN A  36      13.276 -35.117  14.414  1.00  0.610          C  
ATOM    544  OE1 GLN A  36      13.315 -34.559  13.302  1.00  0.610          O  
ATOM    545  NE2 GLN A  36      13.558 -36.406  14.558  1.00  0.610          N  
ATOM    546  H   GLN A  36      13.261 -33.835  18.741  1.00  0.490          H  
ATOM    547  HA  GLN A  36      14.024 -31.437  17.146  1.00  0.540          H  
ATOM    548 1HB  GLN A  36      13.416 -32.455  15.041  1.00  0.740          H  
ATOM    549 2HB  GLN A  36      14.727 -33.349  15.797  1.00  0.740          H  
ATOM    550 1HG  GLN A  36      13.108 -35.043  16.548  1.00  0.740          H  
ATOM    551 2HG  GLN A  36      11.834 -34.153  15.670  1.00  0.740          H  
ATOM    552 1HE2 GLN A  36      13.811 -36.956  13.760  1.00  0.740          H  
ATOM    553 2HE2 GLN A  36      13.517 -36.832  15.463  1.00  0.740          H  
ATOM    554  N   GLN A  37      11.692 -30.785  16.696  1.00  0.260          N  
ATOM    555  CA  GLN A  37      10.354 -30.209  16.698  1.00  0.220          C  
ATOM    556  C   GLN A  37      10.045 -29.495  15.401  1.00  0.190          C  
ATOM    557  O   GLN A  37      10.953 -29.055  14.694  1.00  0.260          O  
ATOM    558  CB  GLN A  37      10.213 -29.221  17.859  1.00  0.320          C  
ATOM    559  CG  GLN A  37      11.163 -28.020  17.765  1.00  0.320          C  
ATOM    560  CD  GLN A  37      11.046 -27.093  18.954  1.00  0.320          C  
ATOM    561  OE1 GLN A  37       9.942 -26.717  19.357  1.00  0.320          O  
ATOM    562  NE2 GLN A  37      12.183 -26.716  19.527  1.00  0.320          N  
ATOM    563  H   GLN A  37      12.463 -30.302  16.218  1.00  0.310          H  
ATOM    564  HA  GLN A  37       9.629 -31.014  16.819  1.00  0.260          H  
ATOM    565 1HB  GLN A  37       9.191 -28.843  17.895  1.00  0.390          H  
ATOM    566 2HB  GLN A  37      10.409 -29.736  18.800  1.00  0.390          H  
ATOM    567 1HG  GLN A  37      12.190 -28.387  17.712  1.00  0.390          H  
ATOM    568 2HG  GLN A  37      10.928 -27.444  16.868  1.00  0.390          H  
ATOM    569 1HE2 GLN A  37      12.165 -26.103  20.319  1.00  0.390          H  
ATOM    570 2HE2 GLN A  37      13.057 -27.047  19.173  1.00  0.390          H  
ATOM    571  N   GLN A  38       8.764 -29.326  15.097  1.00  0.200          N  
ATOM    572  CA  GLN A  38       8.420 -28.610  13.881  1.00  0.270          C  
ATOM    573  C   GLN A  38       7.592 -27.366  14.153  1.00  0.280          C  
ATOM    574  O   GLN A  38       6.787 -27.319  15.087  1.00  0.340          O  
ATOM    575  CB  GLN A  38       7.683 -29.538  12.907  1.00  0.350          C  
ATOM    576  CG  GLN A  38       8.521 -30.732  12.443  1.00  0.350          C  
ATOM    577  CD  GLN A  38       8.476 -31.911  13.412  1.00  0.350          C  
ATOM    578  OE1 GLN A  38       7.393 -32.307  13.858  1.00  0.350          O  
ATOM    579  NE2 GLN A  38       9.636 -32.468  13.754  1.00  0.350          N  
ATOM    580  H   GLN A  38       8.036 -29.699  15.696  1.00  0.240          H  
ATOM    581  HA  GLN A  38       9.338 -28.284  13.403  1.00  0.320          H  
ATOM    582 1HB  GLN A  38       6.772 -29.909  13.370  1.00  0.420          H  
ATOM    583 2HB  GLN A  38       7.397 -28.969  12.020  1.00  0.420          H  
ATOM    584 1HG  GLN A  38       8.168 -31.065  11.469  1.00  0.420          H  
ATOM    585 2HG  GLN A  38       9.547 -30.410  12.371  1.00  0.420          H  
ATOM    586 1HE2 GLN A  38       9.643 -33.243  14.387  1.00  0.420          H  
ATOM    587 2HE2 GLN A  38      10.516 -32.103  13.391  1.00  0.420          H  
ATOM    588  N   THR A  39       7.797 -26.369  13.298  1.00  0.240          N  
ATOM    589  CA  THR A  39       7.084 -25.093  13.338  1.00  0.230          C  
ATOM    590  C   THR A  39       6.365 -24.780  12.038  1.00  0.190          C  
ATOM    591  O   THR A  39       6.948 -24.866  10.953  1.00  0.200          O  
ATOM    592  CB  THR A  39       8.048 -23.915  13.656  1.00  0.330          C  
ATOM    593  OG1 THR A  39       8.632 -24.105  14.947  1.00  0.330          O  
ATOM    594  CG2 THR A  39       7.314 -22.556  13.620  1.00  0.330          C  
ATOM    595  H   THR A  39       8.497 -26.527  12.569  1.00  0.290          H  
ATOM    596  HA  THR A  39       6.336 -25.144  14.130  1.00  0.280          H  
ATOM    597  HB  THR A  39       8.848 -23.901  12.912  1.00  0.390          H  
ATOM    598  HG1 THR A  39       9.210 -24.868  14.923  1.00  0.390          H  
ATOM    599 1HG2 THR A  39       8.023 -21.762  13.845  1.00  0.390          H  
ATOM    600 2HG2 THR A  39       6.887 -22.370  12.637  1.00  0.390          H  
ATOM    601 3HG2 THR A  39       6.519 -22.551  14.363  1.00  0.390          H  
ATOM    602  N   THR A  40       5.099 -24.378  12.149  1.00  0.170          N  
ATOM    603  CA  THR A  40       4.339 -23.991  10.965  1.00  0.150          C  
ATOM    604  C   THR A  40       4.144 -22.483  10.942  1.00  0.160          C  
ATOM    605  O   THR A  40       3.687 -21.881  11.916  1.00  0.190          O  
ATOM    606  CB  THR A  40       2.956 -24.676  10.894  1.00  0.220          C  
ATOM    607  OG1 THR A  40       3.123 -26.099  10.841  1.00  0.220          O  
ATOM    608  CG2 THR A  40       2.214 -24.218   9.615  1.00  0.220          C  
ATOM    609  H   THR A  40       4.669 -24.327  13.062  1.00  0.200          H  
ATOM    610  HA  THR A  40       4.898 -24.272  10.079  1.00  0.180          H  
ATOM    611  HB  THR A  40       2.367 -24.414  11.770  1.00  0.260          H  
ATOM    612  HG1 THR A  40       3.465 -26.406  11.682  1.00  0.260          H  
ATOM    613 1HG2 THR A  40       1.251 -24.711   9.572  1.00  0.260          H  
ATOM    614 2HG2 THR A  40       2.056 -23.142   9.622  1.00  0.260          H  
ATOM    615 3HG2 THR A  40       2.805 -24.488   8.738  1.00  0.260          H  
ATOM    616  N   LEU A  41       4.505 -21.887   9.821  1.00  0.150          N  
ATOM    617  CA  LEU A  41       4.374 -20.464   9.584  1.00  0.170          C  
ATOM    618  C   LEU A  41       3.314 -20.215   8.526  1.00  0.140          C  
ATOM    619  O   LEU A  41       3.113 -21.039   7.625  1.00  0.170          O  
ATOM    620  CB  LEU A  41       5.725 -19.894   9.161  1.00  0.230          C  
ATOM    621  CG  LEU A  41       6.893 -20.118  10.167  1.00  0.230          C  
ATOM    622  CD1 LEU A  41       8.166 -19.613   9.553  1.00  0.230          C  
ATOM    623  CD2 LEU A  41       6.608 -19.391  11.491  1.00  0.230          C  
ATOM    624  H   LEU A  41       4.889 -22.485   9.092  1.00  0.180          H  
ATOM    625  HA  LEU A  41       4.038 -19.978  10.497  1.00  0.200          H  
ATOM    626 1HB  LEU A  41       6.009 -20.349   8.228  1.00  0.280          H  
ATOM    627 2HB  LEU A  41       5.616 -18.830   8.999  1.00  0.280          H  
ATOM    628  HG  LEU A  41       7.012 -21.185  10.358  1.00  0.280          H  
ATOM    629 1HD1 LEU A  41       8.993 -19.778  10.242  1.00  0.280          H  
ATOM    630 2HD1 LEU A  41       8.357 -20.144   8.635  1.00  0.280          H  
ATOM    631 3HD1 LEU A  41       8.078 -18.545   9.342  1.00  0.280          H  
ATOM    632 1HD2 LEU A  41       7.438 -19.555  12.175  1.00  0.280          H  
ATOM    633 2HD2 LEU A  41       6.496 -18.318  11.312  1.00  0.280          H  
ATOM    634 3HD2 LEU A  41       5.700 -19.774  11.949  1.00  0.280          H  
ATOM    635  N   LYS A  42       2.619 -19.083   8.630  1.00  0.140          N  
ATOM    636  CA  LYS A  42       1.599 -18.734   7.647  1.00  0.130          C  
ATOM    637  C   LYS A  42       1.669 -17.268   7.233  1.00  0.120          C  
ATOM    638  O   LYS A  42       2.068 -16.412   8.026  1.00  0.170          O  
ATOM    639  CB  LYS A  42       0.209 -19.064   8.191  1.00  0.190          C  
ATOM    640  CG  LYS A  42      -0.014 -20.555   8.466  1.00  0.190          C  
ATOM    641  CD  LYS A  42      -1.428 -20.841   8.931  1.00  0.190          C  
ATOM    642  CE  LYS A  42      -1.618 -22.326   9.220  1.00  0.190          C  
ATOM    643  NZ  LYS A  42      -3.004 -22.629   9.691  1.00  0.190          N  
ATOM    644  H   LYS A  42       2.802 -18.451   9.401  1.00  0.170          H  
ATOM    645  HA  LYS A  42       1.759 -19.333   6.752  1.00  0.160          H  
ATOM    646 1HB  LYS A  42       0.039 -18.514   9.115  1.00  0.220          H  
ATOM    647 2HB  LYS A  42      -0.544 -18.740   7.471  1.00  0.220          H  
ATOM    648 1HG  LYS A  42       0.199 -21.125   7.556  1.00  0.220          H  
ATOM    649 2HG  LYS A  42       0.668 -20.886   9.244  1.00  0.220          H  
ATOM    650 1HD  LYS A  42      -1.638 -20.271   9.837  1.00  0.220          H  
ATOM    651 2HD  LYS A  42      -2.130 -20.536   8.155  1.00  0.220          H  
ATOM    652 1HE  LYS A  42      -1.418 -22.895   8.312  1.00  0.220          H  
ATOM    653 2HE  LYS A  42      -0.907 -22.632   9.990  1.00  0.220          H  
ATOM    654 1HZ  LYS A  42      -3.092 -23.618   9.874  1.00  0.220          H  
ATOM    655 2HZ  LYS A  42      -3.194 -22.114  10.540  1.00  0.220          H  
ATOM    656 3HZ  LYS A  42      -3.669 -22.360   8.980  1.00  0.220          H  
ATOM    657  N   GLY A  43       1.197 -16.992   6.026  1.00  0.110          N  
ATOM    658  CA  GLY A  43       1.137 -15.648   5.452  1.00  0.120          C  
ATOM    659  C   GLY A  43       2.527 -15.074   5.205  1.00  0.100          C  
ATOM    660  O   GLY A  43       3.396 -15.764   4.684  1.00  0.110          O  
ATOM    661  H   GLY A  43       0.886 -17.796   5.467  1.00  0.130          H  
ATOM    662 1HA  GLY A  43       0.587 -15.684   4.518  1.00  0.140          H  
ATOM    663 2HA  GLY A  43       0.581 -14.992   6.120  1.00  0.140          H  
ATOM    664  N   VAL A  44       2.794 -13.835   5.623  1.00  0.120          N  
ATOM    665  CA  VAL A  44       4.127 -13.277   5.351  1.00  0.130          C  
ATOM    666  C   VAL A  44       5.255 -14.101   5.967  1.00  0.110          C  
ATOM    667  O   VAL A  44       6.316 -14.264   5.359  1.00  0.160          O  
ATOM    668  CB  VAL A  44       4.212 -11.783   5.772  1.00  0.180          C  
ATOM    669  CG1 VAL A  44       4.084 -11.590   7.283  1.00  0.180          C  
ATOM    670  CG2 VAL A  44       5.577 -11.210   5.314  1.00  0.180          C  
ATOM    671  H   VAL A  44       2.073 -13.289   6.073  1.00  0.140          H  
ATOM    672  HA  VAL A  44       4.278 -13.293   4.275  1.00  0.160          H  
ATOM    673  HB  VAL A  44       3.396 -11.243   5.289  1.00  0.210          H  
ATOM    674 1HG1 VAL A  44       4.141 -10.523   7.509  1.00  0.210          H  
ATOM    675 2HG1 VAL A  44       3.130 -11.980   7.627  1.00  0.210          H  
ATOM    676 3HG1 VAL A  44       4.890 -12.098   7.803  1.00  0.210          H  
ATOM    677 1HG2 VAL A  44       5.635 -10.149   5.571  1.00  0.210          H  
ATOM    678 2HG2 VAL A  44       6.391 -11.737   5.808  1.00  0.210          H  
ATOM    679 3HG2 VAL A  44       5.691 -11.332   4.247  1.00  0.210          H  
ATOM    680  N   GLU A  45       5.034 -14.694   7.131  1.00  0.120          N  
ATOM    681  CA  GLU A  45       6.078 -15.495   7.753  1.00  0.140          C  
ATOM    682  C   GLU A  45       6.425 -16.745   6.941  1.00  0.090          C  
ATOM    683  O   GLU A  45       7.513 -17.295   7.093  1.00  0.110          O  
ATOM    684  CB  GLU A  45       5.726 -15.836   9.201  1.00  0.190          C  
ATOM    685  CG  GLU A  45       5.785 -14.607  10.134  1.00  0.190          C  
ATOM    686  CD  GLU A  45       5.500 -14.897  11.597  1.00  0.190          C  
ATOM    687  OE1 GLU A  45       4.748 -15.791  11.884  1.00  0.190          O  
ATOM    688  OE2 GLU A  45       6.048 -14.207  12.423  1.00  0.190          O  
ATOM    689  H   GLU A  45       4.140 -14.576   7.596  1.00  0.140          H  
ATOM    690  HA  GLU A  45       6.979 -14.883   7.794  1.00  0.170          H  
ATOM    691 1HB  GLU A  45       4.721 -16.265   9.244  1.00  0.230          H  
ATOM    692 2HB  GLU A  45       6.422 -16.577   9.579  1.00  0.230          H  
ATOM    693 1HG  GLU A  45       6.778 -14.165  10.056  1.00  0.230          H  
ATOM    694 2HG  GLU A  45       5.068 -13.869   9.775  1.00  0.230          H  
ATOM    695  N   ALA A  46       5.500 -17.207   6.089  1.00  0.100          N  
ATOM    696  CA  ALA A  46       5.713 -18.373   5.248  1.00  0.130          C  
ATOM    697  C   ALA A  46       6.400 -17.987   3.934  1.00  0.130          C  
ATOM    698  O   ALA A  46       6.692 -18.843   3.094  1.00  0.180          O  
ATOM    699  CB  ALA A  46       4.393 -19.052   4.952  1.00  0.170          C  
ATOM    700  H   ALA A  46       4.631 -16.689   5.948  1.00  0.120          H  
ATOM    701  HA  ALA A  46       6.369 -19.056   5.779  1.00  0.160          H  
ATOM    702 1HB  ALA A  46       4.567 -19.917   4.334  1.00  0.200          H  
ATOM    703 2HB  ALA A  46       3.932 -19.349   5.869  1.00  0.200          H  
ATOM    704 3HB  ALA A  46       3.744 -18.358   4.429  1.00  0.200          H  
ATOM    705  N   VAL A  47       6.623 -16.690   3.723  1.00  0.120          N  
ATOM    706  CA  VAL A  47       7.214 -16.179   2.498  1.00  0.120          C  
ATOM    707  C   VAL A  47       8.619 -15.673   2.747  1.00  0.160          C  
ATOM    708  O   VAL A  47       9.535 -15.964   1.978  1.00  0.310          O  
ATOM    709  CB  VAL A  47       6.346 -15.033   1.917  1.00  0.170          C  
ATOM    710  CG1 VAL A  47       7.006 -14.413   0.660  1.00  0.170          C  
ATOM    711  CG2 VAL A  47       4.978 -15.582   1.575  1.00  0.170          C  
ATOM    712  H   VAL A  47       6.386 -16.017   4.452  1.00  0.140          H  
ATOM    713  HA  VAL A  47       7.258 -16.987   1.766  1.00  0.140          H  
ATOM    714  HB  VAL A  47       6.244 -14.240   2.663  1.00  0.200          H  
ATOM    715 1HG1 VAL A  47       6.369 -13.623   0.287  1.00  0.200          H  
ATOM    716 2HG1 VAL A  47       7.981 -13.997   0.906  1.00  0.200          H  
ATOM    717 3HG1 VAL A  47       7.123 -15.179  -0.111  1.00  0.200          H  
ATOM    718 1HG2 VAL A  47       4.369 -14.786   1.181  1.00  0.200          H  
ATOM    719 2HG2 VAL A  47       5.080 -16.370   0.828  1.00  0.200          H  
ATOM    720 3HG2 VAL A  47       4.512 -15.990   2.466  1.00  0.200          H  
ATOM    721  N   MET A  48       8.775 -14.847   3.773  1.00  0.150          N  
ATOM    722  CA  MET A  48      10.068 -14.238   4.042  1.00  0.200          C  
ATOM    723  C   MET A  48      10.970 -15.094   4.913  1.00  0.270          C  
ATOM    724  O   MET A  48      10.510 -15.798   5.811  1.00  0.440          O  
ATOM    725  CB  MET A  48       9.884 -12.870   4.683  1.00  0.260          C  
ATOM    726  CG  MET A  48       9.155 -11.876   3.798  1.00  0.260          C  
ATOM    727  SD  MET A  48       9.028 -10.249   4.522  1.00  0.260          S  
ATOM    728  CE  MET A  48      10.629  -9.547   4.134  1.00  0.260          C  
ATOM    729  H   MET A  48       7.972 -14.645   4.375  1.00  0.180          H  
ATOM    730  HA  MET A  48      10.589 -14.113   3.103  1.00  0.240          H  
ATOM    731 1HB  MET A  48       9.307 -12.982   5.602  1.00  0.310          H  
ATOM    732 2HB  MET A  48      10.857 -12.466   4.948  1.00  0.310          H  
ATOM    733 1HG  MET A  48       9.670 -11.786   2.863  1.00  0.310          H  
ATOM    734 2HG  MET A  48       8.148 -12.247   3.595  1.00  0.310          H  
ATOM    735 1HE  MET A  48      10.681  -8.535   4.524  1.00  0.310          H  
ATOM    736 2HE  MET A  48      11.419 -10.145   4.582  1.00  0.310          H  
ATOM    737 3HE  MET A  48      10.761  -9.520   3.053  1.00  0.310          H  
ATOM    738  N   TYR A  49      12.268 -14.983   4.678  1.00  0.210          N  
ATOM    739  CA  TYR A  49      13.255 -15.661   5.503  1.00  0.230          C  
ATOM    740  C   TYR A  49      14.540 -14.854   5.539  1.00  0.250          C  
ATOM    741  O   TYR A  49      14.955 -14.325   4.506  1.00  0.370          O  
ATOM    742  CB  TYR A  49      13.558 -17.054   4.949  1.00  0.310          C  
ATOM    743  CG  TYR A  49      14.461 -17.828   5.836  1.00  0.310          C  
ATOM    744  CD1 TYR A  49      13.909 -18.498   6.887  1.00  0.310          C  
ATOM    745  CD2 TYR A  49      15.837 -17.843   5.638  1.00  0.310          C  
ATOM    746  CE1 TYR A  49      14.703 -19.194   7.743  1.00  0.310          C  
ATOM    747  CE2 TYR A  49      16.640 -18.542   6.506  1.00  0.310          C  
ATOM    748  CZ  TYR A  49      16.075 -19.217   7.553  1.00  0.310          C  
ATOM    749  OH  TYR A  49      16.866 -19.904   8.432  1.00  0.310          O  
ATOM    750  H   TYR A  49      12.577 -14.426   3.876  1.00  0.250          H  
ATOM    751  HA  TYR A  49      12.874 -15.742   6.522  1.00  0.280          H  
ATOM    752 1HB  TYR A  49      12.633 -17.617   4.815  1.00  0.380          H  
ATOM    753 2HB  TYR A  49      14.029 -16.958   3.980  1.00  0.380          H  
ATOM    754  HD1 TYR A  49      12.828 -18.474   7.040  1.00  0.380          H  
ATOM    755  HD2 TYR A  49      16.279 -17.292   4.806  1.00  0.380          H  
ATOM    756  HE1 TYR A  49      14.253 -19.718   8.571  1.00  0.380          H  
ATOM    757  HE2 TYR A  49      17.713 -18.554   6.375  1.00  0.380          H  
ATOM    758  HH  TYR A  49      17.786 -19.724   8.230  1.00  0.380          H  
ATOM    759  N   MET A  50      15.174 -14.744   6.708  1.00  0.180          N  
ATOM    760  CA  MET A  50      16.447 -14.041   6.766  1.00  0.180          C  
ATOM    761  C   MET A  50      17.552 -14.890   7.378  1.00  0.210          C  
ATOM    762  O   MET A  50      17.346 -15.572   8.382  1.00  0.250          O  
ATOM    763  CB  MET A  50      16.341 -12.723   7.529  1.00  0.250          C  
ATOM    764  CG  MET A  50      17.676 -11.957   7.567  1.00  0.250          C  
ATOM    765  SD  MET A  50      17.601 -10.374   8.330  1.00  0.250          S  
ATOM    766  CE  MET A  50      19.305  -9.907   8.055  1.00  0.250          C  
ATOM    767  H   MET A  50      14.791 -15.166   7.544  1.00  0.220          H  
ATOM    768  HA  MET A  50      16.741 -13.808   5.756  1.00  0.220          H  
ATOM    769 1HB  MET A  50      15.602 -12.084   7.050  1.00  0.300          H  
ATOM    770 2HB  MET A  50      16.020 -12.910   8.551  1.00  0.300          H  
ATOM    771 1HG  MET A  50      18.414 -12.526   8.116  1.00  0.300          H  
ATOM    772 2HG  MET A  50      18.029 -11.822   6.544  1.00  0.300          H  
ATOM    773 1HE  MET A  50      19.486  -8.918   8.469  1.00  0.300          H  
ATOM    774 2HE  MET A  50      19.956 -10.624   8.545  1.00  0.300          H  
ATOM    775 3HE  MET A  50      19.510  -9.896   6.986  1.00  0.300          H  
ATOM    776  N   GLY A  51      18.750 -14.767   6.807  1.00  0.210          N  
ATOM    777  CA  GLY A  51      19.947 -15.432   7.313  1.00  0.260          C  
ATOM    778  C   GLY A  51      20.777 -16.056   6.203  1.00  0.310          C  
ATOM    779  O   GLY A  51      21.946 -16.390   6.407  1.00  0.490          O  
ATOM    780  H   GLY A  51      18.805 -14.202   5.954  1.00  0.250          H  
ATOM    781 1HA  GLY A  51      20.553 -14.711   7.860  1.00  0.310          H  
ATOM    782 2HA  GLY A  51      19.656 -16.204   8.024  1.00  0.310          H  
ATOM    783  N   THR A  52      20.177 -16.206   5.035  1.00  0.250          N  
ATOM    784  CA  THR A  52      20.856 -16.740   3.864  1.00  0.260          C  
ATOM    785  C   THR A  52      20.081 -16.375   2.637  1.00  0.230          C  
ATOM    786  O   THR A  52      18.861 -16.253   2.683  1.00  0.290          O  
ATOM    787  CB  THR A  52      21.071 -18.264   3.893  1.00  0.360          C  
ATOM    788  OG1 THR A  52      21.814 -18.634   2.715  1.00  0.360          O  
ATOM    789  CG2 THR A  52      19.750 -19.043   3.905  1.00  0.360          C  
ATOM    790  H   THR A  52      19.215 -15.904   4.944  1.00  0.300          H  
ATOM    791  HA  THR A  52      21.838 -16.272   3.787  1.00  0.310          H  
ATOM    792  HB  THR A  52      21.652 -18.524   4.778  1.00  0.430          H  
ATOM    793  HG1 THR A  52      22.228 -19.517   2.888  1.00  0.430          H  
ATOM    794 1HG2 THR A  52      19.963 -20.113   3.920  1.00  0.430          H  
ATOM    795 2HG2 THR A  52      19.189 -18.776   4.779  1.00  0.430          H  
ATOM    796 3HG2 THR A  52      19.171 -18.812   3.017  1.00  0.430          H  
ATOM    797  N   LEU A  53      20.769 -16.231   1.515  1.00  0.260          N  
ATOM    798  CA  LEU A  53      20.049 -15.965   0.281  1.00  0.310          C  
ATOM    799  C   LEU A  53      19.807 -17.237  -0.498  1.00  0.310          C  
ATOM    800  O   LEU A  53      19.207 -17.209  -1.574  1.00  0.470          O  
ATOM    801  CB  LEU A  53      20.803 -15.008  -0.647  1.00  0.410          C  
ATOM    802  CG  LEU A  53      21.145 -13.626  -0.120  1.00  0.410          C  
ATOM    803  CD1 LEU A  53      21.839 -12.874  -1.214  1.00  0.410          C  
ATOM    804  CD2 LEU A  53      19.926 -12.912   0.345  1.00  0.410          C  
ATOM    805  H   LEU A  53      21.777 -16.328   1.533  1.00  0.310          H  
ATOM    806  HA  LEU A  53      19.082 -15.540   0.524  1.00  0.370          H  
ATOM    807 1HB  LEU A  53      21.740 -15.486  -0.932  1.00  0.500          H  
ATOM    808 2HB  LEU A  53      20.206 -14.875  -1.549  1.00  0.500          H  
ATOM    809  HG  LEU A  53      21.840 -13.723   0.708  1.00  0.500          H  
ATOM    810 1HD1 LEU A  53      22.127 -11.886  -0.857  1.00  0.500          H  
ATOM    811 2HD1 LEU A  53      22.708 -13.422  -1.519  1.00  0.500          H  
ATOM    812 3HD1 LEU A  53      21.170 -12.768  -2.066  1.00  0.500          H  
ATOM    813 1HD2 LEU A  53      20.206 -11.928   0.714  1.00  0.500          H  
ATOM    814 2HD2 LEU A  53      19.214 -12.804  -0.476  1.00  0.500          H  
ATOM    815 3HD2 LEU A  53      19.471 -13.475   1.141  1.00  0.500          H  
ATOM    816  N   SER A  54      20.306 -18.352   0.011  1.00  0.210          N  
ATOM    817  CA  SER A  54      20.183 -19.590  -0.720  1.00  0.230          C  
ATOM    818  C   SER A  54      18.978 -20.428  -0.345  1.00  0.210          C  
ATOM    819  O   SER A  54      18.891 -20.980   0.761  1.00  0.190          O  
ATOM    820  CB  SER A  54      21.444 -20.403  -0.553  1.00  0.310          C  
ATOM    821  OG  SER A  54      21.304 -21.673  -1.139  1.00  0.310          O  
ATOM    822  H   SER A  54      20.779 -18.334   0.916  1.00  0.250          H  
ATOM    823  HA  SER A  54      20.093 -19.343  -1.778  1.00  0.280          H  
ATOM    824 1HB  SER A  54      22.272 -19.875  -1.019  1.00  0.380          H  
ATOM    825 2HB  SER A  54      21.677 -20.500   0.502  1.00  0.380          H  
ATOM    826  HG  SER A  54      22.192 -22.063  -1.120  1.00  0.380          H  
ATOM    827  N   TYR A  55      18.041 -20.551  -1.287  1.00  0.280          N  
ATOM    828  CA  TYR A  55      16.849 -21.347  -1.036  1.00  0.300          C  
ATOM    829  C   TYR A  55      17.284 -22.798  -0.902  1.00  0.260          C  
ATOM    830  O   TYR A  55      16.683 -23.571  -0.155  1.00  0.260          O  
ATOM    831  CB  TYR A  55      15.769 -21.183  -2.099  1.00  0.410          C  
ATOM    832  CG  TYR A  55      14.436 -21.811  -1.656  1.00  0.410          C  
ATOM    833  CD1 TYR A  55      13.727 -21.206  -0.652  1.00  0.410          C  
ATOM    834  CD2 TYR A  55      13.925 -22.957  -2.238  1.00  0.410          C  
ATOM    835  CE1 TYR A  55      12.535 -21.720  -0.222  1.00  0.410          C  
ATOM    836  CE2 TYR A  55      12.705 -23.464  -1.793  1.00  0.410          C  
ATOM    837  CZ  TYR A  55      12.023 -22.823  -0.779  1.00  0.410          C  
ATOM    838  OH  TYR A  55      10.813 -23.289  -0.331  1.00  0.410          O  
ATOM    839  H   TYR A  55      18.159 -20.059  -2.165  1.00  0.340          H  
ATOM    840  HA  TYR A  55      16.422 -21.042  -0.084  1.00  0.360          H  
ATOM    841 1HB  TYR A  55      15.604 -20.122  -2.300  1.00  0.490          H  
ATOM    842 2HB  TYR A  55      16.086 -21.658  -3.028  1.00  0.490          H  
ATOM    843  HD1 TYR A  55      14.116 -20.319  -0.196  1.00  0.490          H  
ATOM    844  HD2 TYR A  55      14.469 -23.451  -3.040  1.00  0.490          H  
ATOM    845  HE1 TYR A  55      11.985 -21.240   0.575  1.00  0.490          H  
ATOM    846  HE2 TYR A  55      12.288 -24.362  -2.245  1.00  0.490          H  
ATOM    847  HH  TYR A  55      10.444 -22.696   0.378  1.00  0.490          H  
ATOM    848  N   GLU A  56      18.319 -23.182  -1.661  1.00  0.250          N  
ATOM    849  CA  GLU A  56      18.811 -24.544  -1.589  1.00  0.270          C  
ATOM    850  C   GLU A  56      19.380 -24.826  -0.200  1.00  0.250          C  
ATOM    851  O   GLU A  56      19.185 -25.920   0.329  1.00  0.280          O  
ATOM    852  CB  GLU A  56      19.895 -24.785  -2.644  1.00  0.370          C  
ATOM    853  CG  GLU A  56      19.402 -24.778  -4.095  1.00  0.370          C  
ATOM    854  CD  GLU A  56      18.424 -25.877  -4.384  1.00  0.370          C  
ATOM    855  OE1 GLU A  56      18.682 -26.993  -4.007  1.00  0.370          O  
ATOM    856  OE2 GLU A  56      17.393 -25.601  -4.970  1.00  0.370          O  
ATOM    857  H   GLU A  56      18.756 -22.523  -2.290  1.00  0.300          H  
ATOM    858  HA  GLU A  56      17.985 -25.226  -1.766  1.00  0.320          H  
ATOM    859 1HB  GLU A  56      20.664 -24.019  -2.550  1.00  0.440          H  
ATOM    860 2HB  GLU A  56      20.371 -25.748  -2.456  1.00  0.440          H  
ATOM    861 1HG  GLU A  56      18.922 -23.821  -4.298  1.00  0.440          H  
ATOM    862 2HG  GLU A  56      20.258 -24.873  -4.760  1.00  0.440          H  
ATOM    863  N   GLN A  57      20.064 -23.844   0.410  1.00  0.270          N  
ATOM    864  CA  GLN A  57      20.605 -24.052   1.751  1.00  0.260          C  
ATOM    865  C   GLN A  57      19.463 -24.251   2.730  1.00  0.240          C  
ATOM    866  O   GLN A  57      19.491 -25.153   3.555  1.00  0.250          O  
ATOM    867  CB  GLN A  57      21.463 -22.891   2.229  1.00  0.370          C  
ATOM    868  CG  GLN A  57      22.108 -23.170   3.567  1.00  0.370          C  
ATOM    869  CD  GLN A  57      22.908 -22.024   4.107  1.00  0.370          C  
ATOM    870  OE1 GLN A  57      22.932 -20.912   3.559  1.00  0.370          O  
ATOM    871  NE2 GLN A  57      23.587 -22.281   5.213  1.00  0.370          N  
ATOM    872  H   GLN A  57      20.223 -22.967  -0.084  1.00  0.320          H  
ATOM    873  HA  GLN A  57      21.215 -24.953   1.746  1.00  0.310          H  
ATOM    874 1HB  GLN A  57      22.246 -22.691   1.504  1.00  0.440          H  
ATOM    875 2HB  GLN A  57      20.849 -21.993   2.318  1.00  0.440          H  
ATOM    876 1HG  GLN A  57      21.356 -23.438   4.286  1.00  0.440          H  
ATOM    877 2HG  GLN A  57      22.786 -24.015   3.445  1.00  0.440          H  
ATOM    878 1HE2 GLN A  57      24.145 -21.568   5.637  1.00  0.440          H  
ATOM    879 2HE2 GLN A  57      23.547 -23.196   5.628  1.00  0.440          H  
ATOM    880  N   PHE A  58      18.431 -23.437   2.589  1.00  0.200          N  
ATOM    881  CA  PHE A  58      17.240 -23.498   3.412  1.00  0.190          C  
ATOM    882  C   PHE A  58      16.643 -24.919   3.367  1.00  0.180          C  
ATOM    883  O   PHE A  58      16.320 -25.505   4.413  1.00  0.270          O  
ATOM    884  CB  PHE A  58      16.337 -22.377   2.941  1.00  0.270          C  
ATOM    885  CG  PHE A  58      15.046 -22.219   3.527  1.00  0.270          C  
ATOM    886  CD1 PHE A  58      14.884 -21.742   4.802  1.00  0.270          C  
ATOM    887  CD2 PHE A  58      13.952 -22.468   2.764  1.00  0.270          C  
ATOM    888  CE1 PHE A  58      13.631 -21.545   5.286  1.00  0.270          C  
ATOM    889  CE2 PHE A  58      12.713 -22.247   3.248  1.00  0.270          C  
ATOM    890  CZ  PHE A  58      12.562 -21.789   4.503  1.00  0.270          C  
ATOM    891  H   PHE A  58      18.494 -22.696   1.883  1.00  0.240          H  
ATOM    892  HA  PHE A  58      17.511 -23.285   4.436  1.00  0.230          H  
ATOM    893 1HB  PHE A  58      16.877 -21.453   3.077  1.00  0.320          H  
ATOM    894 2HB  PHE A  58      16.190 -22.478   1.891  1.00  0.320          H  
ATOM    895  HD1 PHE A  58      15.756 -21.523   5.421  1.00  0.320          H  
ATOM    896  HD2 PHE A  58      14.091 -22.838   1.748  1.00  0.320          H  
ATOM    897  HE1 PHE A  58      13.483 -21.183   6.292  1.00  0.320          H  
ATOM    898  HE2 PHE A  58      11.835 -22.435   2.632  1.00  0.320          H  
ATOM    899  HZ  PHE A  58      11.588 -21.620   4.880  1.00  0.320          H  
ATOM    900  N   LYS A  59      16.515 -25.481   2.160  1.00  0.230          N  
ATOM    901  CA  LYS A  59      16.067 -26.864   2.006  1.00  0.240          C  
ATOM    902  C   LYS A  59      17.026 -27.898   2.638  1.00  0.260          C  
ATOM    903  O   LYS A  59      16.581 -28.870   3.252  1.00  0.320          O  
ATOM    904  CB  LYS A  59      15.890 -27.201   0.527  1.00  0.330          C  
ATOM    905  CG  LYS A  59      14.705 -26.531  -0.116  1.00  0.330          C  
ATOM    906  CD  LYS A  59      14.414 -27.052  -1.526  1.00  0.330          C  
ATOM    907  CE  LYS A  59      15.447 -26.564  -2.521  1.00  0.330          C  
ATOM    908  NZ  LYS A  59      15.099 -26.908  -3.934  1.00  0.330          N  
ATOM    909  H   LYS A  59      16.735 -24.917   1.332  1.00  0.280          H  
ATOM    910  HA  LYS A  59      15.118 -26.968   2.501  1.00  0.290          H  
ATOM    911 1HB  LYS A  59      16.788 -26.896  -0.007  1.00  0.400          H  
ATOM    912 2HB  LYS A  59      15.787 -28.278   0.410  1.00  0.400          H  
ATOM    913 1HG  LYS A  59      13.872 -26.746   0.498  1.00  0.400          H  
ATOM    914 2HG  LYS A  59      14.852 -25.449  -0.138  1.00  0.400          H  
ATOM    915 1HD  LYS A  59      14.409 -28.141  -1.522  1.00  0.400          H  
ATOM    916 2HD  LYS A  59      13.432 -26.702  -1.839  1.00  0.400          H  
ATOM    917 1HE  LYS A  59      15.536 -25.486  -2.432  1.00  0.400          H  
ATOM    918 2HE  LYS A  59      16.409 -27.015  -2.295  1.00  0.400          H  
ATOM    919 1HZ  LYS A  59      15.860 -26.522  -4.524  1.00  0.400          H  
ATOM    920 2HZ  LYS A  59      15.046 -27.906  -4.051  1.00  0.400          H  
ATOM    921 3HZ  LYS A  59      14.225 -26.488  -4.195  1.00  0.400          H  
ATOM    922  N   LYS A  60      18.342 -27.681   2.494  1.00  0.240          N  
ATOM    923  CA  LYS A  60      19.367 -28.608   2.991  1.00  0.310          C  
ATOM    924  C   LYS A  60      19.739 -28.480   4.476  1.00  0.320          C  
ATOM    925  O   LYS A  60      20.258 -29.439   5.052  1.00  0.420          O  
ATOM    926  CB  LYS A  60      20.628 -28.470   2.143  1.00  0.410          C  
ATOM    927  CG  LYS A  60      20.459 -28.962   0.709  1.00  0.410          C  
ATOM    928  CD  LYS A  60      21.721 -28.755  -0.110  1.00  0.410          C  
ATOM    929  CE  LYS A  60      21.531 -29.237  -1.546  1.00  0.410          C  
ATOM    930  NZ  LYS A  60      22.748 -29.016  -2.378  1.00  0.410          N  
ATOM    931  H   LYS A  60      18.639 -26.876   1.930  1.00  0.290          H  
ATOM    932  HA  LYS A  60      18.982 -29.617   2.851  1.00  0.370          H  
ATOM    933 1HB  LYS A  60      20.916 -27.419   2.107  1.00  0.490          H  
ATOM    934 2HB  LYS A  60      21.443 -29.021   2.607  1.00  0.490          H  
ATOM    935 1HG  LYS A  60      20.212 -30.023   0.724  1.00  0.490          H  
ATOM    936 2HG  LYS A  60      19.634 -28.427   0.237  1.00  0.490          H  
ATOM    937 1HD  LYS A  60      21.963 -27.690  -0.125  1.00  0.490          H  
ATOM    938 2HD  LYS A  60      22.550 -29.295   0.346  1.00  0.490          H  
ATOM    939 1HE  LYS A  60      21.295 -30.299  -1.538  1.00  0.490          H  
ATOM    940 2HE  LYS A  60      20.695 -28.691  -1.995  1.00  0.490          H  
ATOM    941 1HZ  LYS A  60      22.574 -29.344  -3.319  1.00  0.490          H  
ATOM    942 2HZ  LYS A  60      22.961 -28.028  -2.401  1.00  0.490          H  
ATOM    943 3HZ  LYS A  60      23.530 -29.521  -1.984  1.00  0.490          H  
ATOM    944  N   GLY A  61      19.457 -27.338   5.095  1.00  0.240          N  
ATOM    945  CA  GLY A  61      19.737 -27.089   6.502  1.00  0.240          C  
ATOM    946  C   GLY A  61      20.575 -25.833   6.796  1.00  0.230          C  
ATOM    947  O   GLY A  61      21.684 -25.647   6.283  1.00  0.270          O  
ATOM    948  H   GLY A  61      19.077 -26.567   4.553  1.00  0.290          H  
ATOM    949 1HA  GLY A  61      18.794 -27.022   7.029  1.00  0.290          H  
ATOM    950 2HA  GLY A  61      20.249 -27.953   6.914  1.00  0.290          H  
ATOM    951  N   VAL A  62      20.039 -25.004   7.694  1.00  0.210          N  
ATOM    952  CA  VAL A  62      20.652 -23.754   8.146  1.00  0.240          C  
ATOM    953  C   VAL A  62      20.951 -23.838   9.638  1.00  0.260          C  
ATOM    954  O   VAL A  62      20.088 -24.220  10.430  1.00  0.260          O  
ATOM    955  CB  VAL A  62      19.711 -22.550   7.862  1.00  0.320          C  
ATOM    956  CG1 VAL A  62      20.322 -21.233   8.387  1.00  0.320          C  
ATOM    957  CG2 VAL A  62      19.475 -22.435   6.367  1.00  0.320          C  
ATOM    958  H   VAL A  62      19.110 -25.255   8.052  1.00  0.250          H  
ATOM    959  HA  VAL A  62      21.586 -23.606   7.605  1.00  0.290          H  
ATOM    960  HB  VAL A  62      18.760 -22.718   8.374  1.00  0.390          H  
ATOM    961 1HG1 VAL A  62      19.648 -20.411   8.178  1.00  0.390          H  
ATOM    962 2HG1 VAL A  62      20.485 -21.289   9.468  1.00  0.390          H  
ATOM    963 3HG1 VAL A  62      21.274 -21.049   7.888  1.00  0.390          H  
ATOM    964 1HG2 VAL A  62      18.797 -21.610   6.158  1.00  0.390          H  
ATOM    965 2HG2 VAL A  62      20.415 -22.256   5.884  1.00  0.390          H  
ATOM    966 3HG2 VAL A  62      19.048 -23.363   6.008  1.00  0.390          H  
ATOM    967  N   GLN A  63      22.178 -23.520  10.033  1.00  0.320          N  
ATOM    968  CA  GLN A  63      22.491 -23.606  11.449  1.00  0.350          C  
ATOM    969  C   GLN A  63      21.965 -22.394  12.203  1.00  0.350          C  
ATOM    970  O   GLN A  63      22.196 -21.247  11.808  1.00  0.450          O  
ATOM    971  CB  GLN A  63      23.992 -23.752  11.668  1.00  0.480          C  
ATOM    972  CG  GLN A  63      24.362 -24.005  13.109  1.00  0.480          C  
ATOM    973  CD  GLN A  63      25.820 -24.258  13.287  1.00  0.480          C  
ATOM    974  OE1 GLN A  63      26.658 -23.417  12.960  1.00  0.480          O  
ATOM    975  NE2 GLN A  63      26.154 -25.440  13.794  1.00  0.480          N  
ATOM    976  H   GLN A  63      22.873 -23.216   9.365  1.00  0.380          H  
ATOM    977  HA  GLN A  63      22.002 -24.488  11.863  1.00  0.420          H  
ATOM    978 1HB  GLN A  63      24.371 -24.580  11.072  1.00  0.570          H  
ATOM    979 2HB  GLN A  63      24.500 -22.845  11.343  1.00  0.570          H  
ATOM    980 1HG  GLN A  63      24.100 -23.130  13.710  1.00  0.570          H  
ATOM    981 2HG  GLN A  63      23.808 -24.878  13.462  1.00  0.570          H  
ATOM    982 1HE2 GLN A  63      27.119 -25.671  13.928  1.00  0.570          H  
ATOM    983 2HE2 GLN A  63      25.446 -26.105  14.035  1.00  0.570          H  
ATOM    984  N   ILE A  64      21.255 -22.667  13.286  1.00  0.320          N  
ATOM    985  CA  ILE A  64      20.703 -21.646  14.146  1.00  0.350          C  
ATOM    986  C   ILE A  64      21.085 -21.964  15.588  1.00  0.290          C  
ATOM    987  O   ILE A  64      21.354 -23.119  15.896  1.00  0.340          O  
ATOM    988  CB  ILE A  64      19.162 -21.612  13.998  1.00  0.480          C  
ATOM    989  CG1 ILE A  64      18.555 -22.995  14.435  1.00  0.480          C  
ATOM    990  CG2 ILE A  64      18.811 -21.277  12.539  1.00  0.480          C  
ATOM    991  CD1 ILE A  64      17.084 -23.013  14.576  1.00  0.480          C  
ATOM    992  H   ILE A  64      21.102 -23.649  13.525  1.00  0.380          H  
ATOM    993  HA  ILE A  64      21.124 -20.689  13.850  1.00  0.420          H  
ATOM    994  HB  ILE A  64      18.738 -20.861  14.645  1.00  0.570          H  
ATOM    995 1HG1 ILE A  64      18.830 -23.744  13.692  1.00  0.570          H  
ATOM    996 2HG1 ILE A  64      18.962 -23.290  15.394  1.00  0.570          H  
ATOM    997 1HG2 ILE A  64      17.755 -21.228  12.422  1.00  0.570          H  
ATOM    998 2HG2 ILE A  64      19.246 -20.313  12.278  1.00  0.570          H  
ATOM    999 3HG2 ILE A  64      19.210 -22.041  11.871  1.00  0.570          H  
ATOM   1000 1HD1 ILE A  64      16.772 -23.993  14.873  1.00  0.570          H  
ATOM   1001 2HD1 ILE A  64      16.792 -22.294  15.341  1.00  0.570          H  
ATOM   1002 3HD1 ILE A  64      16.617 -22.756  13.653  1.00  0.570          H  
ATOM   1003  N   PRO A  65      21.120 -20.991  16.490  1.00  0.410          N  
ATOM   1004  CA  PRO A  65      21.337 -21.188  17.901  1.00  0.390          C  
ATOM   1005  C   PRO A  65      20.097 -21.786  18.517  1.00  0.350          C  
ATOM   1006  O   PRO A  65      18.992 -21.545  18.026  1.00  0.470          O  
ATOM   1007  CB  PRO A  65      21.599 -19.768  18.411  1.00  0.580          C  
ATOM   1008  CG  PRO A  65      20.849 -18.875  17.442  1.00  0.580          C  
ATOM   1009  CD  PRO A  65      20.989 -19.570  16.092  1.00  0.580          C  
ATOM   1010  HA  PRO A  65      22.204 -21.841  18.063  1.00  0.470          H  
ATOM   1011 1HB  PRO A  65      21.233 -19.680  19.448  1.00  0.700          H  
ATOM   1012 2HB  PRO A  65      22.678 -19.573  18.435  1.00  0.700          H  
ATOM   1013 1HG  PRO A  65      19.796 -18.781  17.757  1.00  0.700          H  
ATOM   1014 2HG  PRO A  65      21.275 -17.860  17.448  1.00  0.700          H  
ATOM   1015 1HD  PRO A  65      20.091 -19.377  15.516  1.00  0.700          H  
ATOM   1016 2HD  PRO A  65      21.900 -19.232  15.573  1.00  0.700          H  
ATOM   1017  N   CYS A  66      20.257 -22.389  19.676  1.00  0.410          N  
ATOM   1018  CA  CYS A  66      19.135 -22.914  20.439  1.00  0.500          C  
ATOM   1019  C   CYS A  66      19.184 -22.344  21.844  1.00  0.460          C  
ATOM   1020  O   CYS A  66      20.217 -21.848  22.300  1.00  0.500          O  
ATOM   1021  CB  CYS A  66      19.231 -24.435  20.579  1.00  0.660          C  
ATOM   1022  SG  CYS A  66      20.656 -24.872  21.586  1.00  0.660          S  
ATOM   1023  H   CYS A  66      21.203 -22.578  20.002  1.00  0.490          H  
ATOM   1024  HA  CYS A  66      18.198 -22.631  19.958  1.00  0.600          H  
ATOM   1025 1HB  CYS A  66      18.331 -24.837  21.045  1.00  0.800          H  
ATOM   1026 2HB  CYS A  66      19.347 -24.897  19.598  1.00  0.800          H  
ATOM   1027  N   THR A  67      18.092 -22.509  22.574  1.00  0.550          N  
ATOM   1028  CA  THR A  67      17.992 -22.034  23.948  1.00  0.660          C  
ATOM   1029  C   THR A  67      18.794 -22.921  24.880  1.00  0.630          C  
ATOM   1030  O   THR A  67      19.023 -22.601  26.044  1.00  0.720          O  
ATOM   1031  CB  THR A  67      16.522 -21.988  24.387  1.00  0.880          C  
ATOM   1032  OG1 THR A  67      15.958 -23.302  24.267  1.00  0.880          O  
ATOM   1033  CG2 THR A  67      15.749 -21.021  23.501  1.00  0.880          C  
ATOM   1034  H   THR A  67      17.276 -22.947  22.170  1.00  0.660          H  
ATOM   1035  HA  THR A  67      18.403 -21.026  24.000  1.00  0.790          H  
ATOM   1036  HB  THR A  67      16.462 -21.666  25.426  1.00  1.060          H  
ATOM   1037  HG1 THR A  67      15.107 -23.327  24.722  1.00  1.060          H  
ATOM   1038 1HG2 THR A  67      14.706 -20.996  23.817  1.00  1.060          H  
ATOM   1039 2HG2 THR A  67      16.181 -20.025  23.594  1.00  1.060          H  
ATOM   1040 3HG2 THR A  67      15.803 -21.341  22.465  1.00  1.060          H  
ATOM   1041  N   CYS A  68      19.245 -24.031  24.335  1.00  0.530          N  
ATOM   1042  CA  CYS A  68      20.040 -25.022  25.006  1.00  0.540          C  
ATOM   1043  C   CYS A  68      21.527 -24.628  25.097  1.00  0.580          C  
ATOM   1044  O   CYS A  68      22.313 -25.335  25.725  1.00  0.640          O  
ATOM   1045  CB  CYS A  68      19.851 -26.371  24.321  1.00  0.750          C  
ATOM   1046  SG  CYS A  68      20.541 -26.603  22.640  1.00  0.750          S  
ATOM   1047  H   CYS A  68      19.004 -24.190  23.368  1.00  0.640          H  
ATOM   1048  HA  CYS A  68      19.660 -25.121  26.023  1.00  0.650          H  
ATOM   1049 1HB  CYS A  68      20.291 -27.144  24.952  1.00  0.900          H  
ATOM   1050 2HB  CYS A  68      18.785 -26.586  24.266  1.00  0.900          H  
ATOM   1051  N   GLY A  69      21.927 -23.512  24.459  1.00  0.560          N  
ATOM   1052  CA  GLY A  69      23.316 -23.027  24.497  1.00  0.620          C  
ATOM   1053  C   GLY A  69      24.240 -23.635  23.444  1.00  0.610          C  
ATOM   1054  O   GLY A  69      25.430 -23.321  23.379  1.00  0.730          O  
ATOM   1055  H   GLY A  69      21.242 -22.950  23.936  1.00  0.670          H  
ATOM   1056 1HA  GLY A  69      23.307 -21.944  24.379  1.00  0.740          H  
ATOM   1057 2HA  GLY A  69      23.727 -23.225  25.486  1.00  0.740          H  
ATOM   1058  N   LYS A  70      23.682 -24.496  22.635  1.00  0.530          N  
ATOM   1059  CA  LYS A  70      24.331 -25.219  21.560  1.00  0.530          C  
ATOM   1060  C   LYS A  70      23.709 -24.741  20.255  1.00  0.400          C  
ATOM   1061  O   LYS A  70      23.010 -23.719  20.222  1.00  0.350          O  
ATOM   1062  CB  LYS A  70      24.136 -26.735  21.709  1.00  0.740          C  
ATOM   1063  CG  LYS A  70      24.578 -27.329  23.049  1.00  0.740          C  
ATOM   1064  CD  LYS A  70      26.084 -27.242  23.265  1.00  0.740          C  
ATOM   1065  CE  LYS A  70      26.489 -27.943  24.556  1.00  0.740          C  
ATOM   1066  NZ  LYS A  70      27.955 -27.822  24.823  1.00  0.740          N  
ATOM   1067  H   LYS A  70      22.696 -24.672  22.794  1.00  0.640          H  
ATOM   1068  HA  LYS A  70      25.392 -24.977  21.538  1.00  0.640          H  
ATOM   1069 1HB  LYS A  70      23.107 -26.994  21.536  1.00  0.890          H  
ATOM   1070 2HB  LYS A  70      24.711 -27.245  20.945  1.00  0.890          H  
ATOM   1071 1HG  LYS A  70      24.069 -26.794  23.857  1.00  0.890          H  
ATOM   1072 2HG  LYS A  70      24.267 -28.373  23.089  1.00  0.890          H  
ATOM   1073 1HD  LYS A  70      26.609 -27.698  22.425  1.00  0.890          H  
ATOM   1074 2HD  LYS A  70      26.380 -26.194  23.338  1.00  0.890          H  
ATOM   1075 1HE  LYS A  70      25.941 -27.498  25.386  1.00  0.890          H  
ATOM   1076 2HE  LYS A  70      26.228 -28.999  24.485  1.00  0.890          H  
ATOM   1077 1HZ  LYS A  70      28.181 -28.297  25.687  1.00  0.890          H  
ATOM   1078 2HZ  LYS A  70      28.475 -28.241  24.065  1.00  0.890          H  
ATOM   1079 3HZ  LYS A  70      28.204 -26.845  24.902  1.00  0.890          H  
ATOM   1080  N   GLN A  71      24.068 -25.389  19.162  1.00  0.420          N  
ATOM   1081  CA  GLN A  71      23.480 -25.060  17.875  1.00  0.370          C  
ATOM   1082  C   GLN A  71      22.505 -26.161  17.472  1.00  0.290          C  
ATOM   1083  O   GLN A  71      22.628 -27.304  17.916  1.00  0.390          O  
ATOM   1084  CB  GLN A  71      24.555 -24.887  16.815  1.00  0.540          C  
ATOM   1085  CG  GLN A  71      25.567 -23.804  17.123  1.00  0.540          C  
ATOM   1086  CD  GLN A  71      24.970 -22.412  17.119  1.00  0.540          C  
ATOM   1087  OE1 GLN A  71      24.393 -21.962  16.128  1.00  0.540          O  
ATOM   1088  NE2 GLN A  71      25.104 -21.722  18.236  1.00  0.540          N  
ATOM   1089  H   GLN A  71      24.694 -26.177  19.232  1.00  0.500          H  
ATOM   1090  HA  GLN A  71      22.912 -24.135  17.957  1.00  0.440          H  
ATOM   1091 1HB  GLN A  71      25.080 -25.826  16.666  1.00  0.650          H  
ATOM   1092 2HB  GLN A  71      24.070 -24.630  15.885  1.00  0.650          H  
ATOM   1093 1HG  GLN A  71      25.986 -23.986  18.110  1.00  0.650          H  
ATOM   1094 2HG  GLN A  71      26.354 -23.835  16.372  1.00  0.650          H  
ATOM   1095 1HE2 GLN A  71      24.736 -20.798  18.301  1.00  0.650          H  
ATOM   1096 2HE2 GLN A  71      25.574 -22.123  19.024  1.00  0.650          H  
ATOM   1097  N   ALA A  72      21.586 -25.825  16.582  1.00  0.280          N  
ATOM   1098  CA  ALA A  72      20.588 -26.743  16.033  1.00  0.260          C  
ATOM   1099  C   ALA A  72      20.440 -26.474  14.537  1.00  0.270          C  
ATOM   1100  O   ALA A  72      20.780 -25.389  14.066  1.00  0.340          O  
ATOM   1101  CB  ALA A  72      19.255 -26.558  16.752  1.00  0.370          C  
ATOM   1102  H   ALA A  72      21.562 -24.849  16.291  1.00  0.340          H  
ATOM   1103  HA  ALA A  72      20.936 -27.767  16.165  1.00  0.310          H  
ATOM   1104 1HB  ALA A  72      18.522 -27.248  16.338  1.00  0.450          H  
ATOM   1105 2HB  ALA A  72      19.394 -26.760  17.814  1.00  0.450          H  
ATOM   1106 3HB  ALA A  72      18.908 -25.536  16.617  1.00  0.450          H  
ATOM   1107  N   THR A  73      19.978 -27.454  13.766  1.00  0.240          N  
ATOM   1108  CA  THR A  73      19.824 -27.182  12.333  1.00  0.250          C  
ATOM   1109  C   THR A  73      18.363 -27.124  11.924  1.00  0.210          C  
ATOM   1110  O   THR A  73      17.553 -27.974  12.299  1.00  0.220          O  
ATOM   1111  CB  THR A  73      20.582 -28.211  11.467  1.00  0.350          C  
ATOM   1112  OG1 THR A  73      21.976 -28.175  11.797  1.00  0.350          O  
ATOM   1113  CG2 THR A  73      20.448 -27.821   9.981  1.00  0.350          C  
ATOM   1114  H   THR A  73      19.729 -28.359  14.178  1.00  0.290          H  
ATOM   1115  HA  THR A  73      20.252 -26.207  12.113  1.00  0.300          H  
ATOM   1116  HB  THR A  73      20.188 -29.211  11.636  1.00  0.420          H  
ATOM   1117  HG1 THR A  73      22.093 -28.525  12.683  1.00  0.420          H  
ATOM   1118 1HG2 THR A  73      21.004 -28.530   9.375  1.00  0.420          H  
ATOM   1119 2HG2 THR A  73      19.410 -27.829   9.665  1.00  0.420          H  
ATOM   1120 3HG2 THR A  73      20.858 -26.828   9.834  1.00  0.420          H  
ATOM   1121  N   LYS A  74      18.014 -26.083  11.177  1.00  0.180          N  
ATOM   1122  CA  LYS A  74      16.651 -25.902  10.706  1.00  0.180          C  
ATOM   1123  C   LYS A  74      16.541 -26.257   9.225  1.00  0.170          C  
ATOM   1124  O   LYS A  74      17.334 -25.796   8.399  1.00  0.210          O  
ATOM   1125  CB  LYS A  74      16.198 -24.477  11.027  1.00  0.250          C  
ATOM   1126  CG  LYS A  74      14.741 -24.123  10.680  1.00  0.250          C  
ATOM   1127  CD  LYS A  74      14.288 -22.828  11.440  1.00  0.250          C  
ATOM   1128  CE  LYS A  74      14.977 -21.564  10.929  1.00  0.250          C  
ATOM   1129  NZ  LYS A  74      14.492 -20.302  11.639  1.00  0.250          N  
ATOM   1130  H   LYS A  74      18.734 -25.395  10.937  1.00  0.220          H  
ATOM   1131  HA  LYS A  74      16.007 -26.580  11.249  1.00  0.220          H  
ATOM   1132 1HB  LYS A  74      16.335 -24.317  12.078  1.00  0.300          H  
ATOM   1133 2HB  LYS A  74      16.856 -23.781  10.504  1.00  0.300          H  
ATOM   1134 1HG  LYS A  74      14.648 -23.961   9.603  1.00  0.300          H  
ATOM   1135 2HG  LYS A  74      14.091 -24.954  10.960  1.00  0.300          H  
ATOM   1136 1HD  LYS A  74      13.212 -22.711  11.356  1.00  0.300          H  
ATOM   1137 2HD  LYS A  74      14.522 -22.937  12.495  1.00  0.300          H  
ATOM   1138 1HE  LYS A  74      16.034 -21.662  11.088  1.00  0.300          H  
ATOM   1139 2HE  LYS A  74      14.797 -21.470   9.865  1.00  0.300          H  
ATOM   1140 1HZ  LYS A  74      14.995 -19.496  11.288  1.00  0.300          H  
ATOM   1141 2HZ  LYS A  74      13.503 -20.154  11.503  1.00  0.300          H  
ATOM   1142 3HZ  LYS A  74      14.663 -20.368  12.630  1.00  0.300          H  
ATOM   1143  N   TYR A  75      15.558 -27.095   8.895  1.00  0.180          N  
ATOM   1144  CA  TYR A  75      15.364 -27.568   7.525  1.00  0.230          C  
ATOM   1145  C   TYR A  75      13.966 -27.278   6.988  1.00  0.230          C  
ATOM   1146  O   TYR A  75      12.966 -27.424   7.699  1.00  0.270          O  
ATOM   1147  CB  TYR A  75      15.488 -29.092   7.509  1.00  0.300          C  
ATOM   1148  CG  TYR A  75      16.762 -29.667   8.058  1.00  0.300          C  
ATOM   1149  CD1 TYR A  75      16.852 -29.921   9.426  1.00  0.300          C  
ATOM   1150  CD2 TYR A  75      17.806 -29.980   7.232  1.00  0.300          C  
ATOM   1151  CE1 TYR A  75      17.980 -30.481   9.949  1.00  0.300          C  
ATOM   1152  CE2 TYR A  75      18.947 -30.546   7.762  1.00  0.300          C  
ATOM   1153  CZ  TYR A  75      19.032 -30.798   9.114  1.00  0.300          C  
ATOM   1154  OH  TYR A  75      20.169 -31.369   9.638  1.00  0.300          O  
ATOM   1155  H   TYR A  75      14.971 -27.460   9.647  1.00  0.220          H  
ATOM   1156  HA  TYR A  75      16.096 -27.096   6.865  1.00  0.280          H  
ATOM   1157 1HB  TYR A  75      14.658 -29.518   8.075  1.00  0.360          H  
ATOM   1158 2HB  TYR A  75      15.381 -29.438   6.478  1.00  0.360          H  
ATOM   1159  HD1 TYR A  75      16.022 -29.681  10.085  1.00  0.360          H  
ATOM   1160  HD2 TYR A  75      17.734 -29.789   6.158  1.00  0.360          H  
ATOM   1161  HE1 TYR A  75      18.044 -30.675  11.013  1.00  0.360          H  
ATOM   1162  HE2 TYR A  75      19.780 -30.802   7.108  1.00  0.360          H  
ATOM   1163  HH  TYR A  75      20.802 -31.524   8.930  1.00  0.360          H  
ATOM   1164  N   LEU A  76      13.857 -26.981   5.699  1.00  0.210          N  
ATOM   1165  CA  LEU A  76      12.511 -26.872   5.129  1.00  0.230          C  
ATOM   1166  C   LEU A  76      11.862 -28.235   4.929  1.00  0.240          C  
ATOM   1167  O   LEU A  76      12.455 -29.132   4.333  1.00  0.330          O  
ATOM   1168  CB  LEU A  76      12.518 -26.170   3.771  1.00  0.310          C  
ATOM   1169  CG  LEU A  76      11.125 -25.965   3.067  1.00  0.310          C  
ATOM   1170  CD1 LEU A  76      10.248 -24.983   3.840  1.00  0.310          C  
ATOM   1171  CD2 LEU A  76      11.374 -25.508   1.681  1.00  0.310          C  
ATOM   1172  H   LEU A  76      14.699 -26.780   5.141  1.00  0.250          H  
ATOM   1173  HA  LEU A  76      11.901 -26.324   5.817  1.00  0.280          H  
ATOM   1174 1HB  LEU A  76      13.010 -25.205   3.874  1.00  0.380          H  
ATOM   1175 2HB  LEU A  76      13.088 -26.775   3.104  1.00  0.380          H  
ATOM   1176  HG  LEU A  76      10.587 -26.910   3.017  1.00  0.380          H  
ATOM   1177 1HD1 LEU A  76       9.310 -24.863   3.326  1.00  0.380          H  
ATOM   1178 2HD1 LEU A  76      10.049 -25.358   4.828  1.00  0.380          H  
ATOM   1179 3HD1 LEU A  76      10.725 -24.035   3.915  1.00  0.380          H  
ATOM   1180 1HD2 LEU A  76      10.448 -25.388   1.164  1.00  0.380          H  
ATOM   1181 2HD2 LEU A  76      11.914 -24.576   1.685  1.00  0.380          H  
ATOM   1182 3HD2 LEU A  76      11.942 -26.246   1.178  1.00  0.380          H  
ATOM   1183  N   VAL A  77      10.620 -28.374   5.390  1.00  0.220          N  
ATOM   1184  CA  VAL A  77       9.835 -29.587   5.223  1.00  0.250          C  
ATOM   1185  C   VAL A  77       8.795 -29.396   4.126  1.00  0.240          C  
ATOM   1186  O   VAL A  77       8.643 -30.238   3.240  1.00  0.270          O  
ATOM   1187  CB  VAL A  77       9.113 -29.943   6.540  1.00  0.340          C  
ATOM   1188  CG1 VAL A  77       8.214 -31.159   6.364  1.00  0.340          C  
ATOM   1189  CG2 VAL A  77      10.134 -30.175   7.615  1.00  0.340          C  
ATOM   1190  H   VAL A  77      10.185 -27.615   5.911  1.00  0.260          H  
ATOM   1191  HA  VAL A  77      10.503 -30.402   4.944  1.00  0.300          H  
ATOM   1192  HB  VAL A  77       8.483 -29.127   6.823  1.00  0.410          H  
ATOM   1193 1HG1 VAL A  77       7.712 -31.372   7.307  1.00  0.410          H  
ATOM   1194 2HG1 VAL A  77       7.462 -30.970   5.599  1.00  0.410          H  
ATOM   1195 3HG1 VAL A  77       8.818 -32.017   6.071  1.00  0.410          H  
ATOM   1196 1HG2 VAL A  77       9.616 -30.398   8.542  1.00  0.410          H  
ATOM   1197 2HG2 VAL A  77      10.777 -31.009   7.336  1.00  0.410          H  
ATOM   1198 3HG2 VAL A  77      10.741 -29.279   7.739  1.00  0.410          H  
ATOM   1199  N   GLN A  78       8.048 -28.301   4.224  1.00  0.210          N  
ATOM   1200  CA  GLN A  78       6.956 -28.016   3.296  1.00  0.210          C  
ATOM   1201  C   GLN A  78       6.888 -26.546   2.927  1.00  0.210          C  
ATOM   1202  O   GLN A  78       6.996 -25.677   3.792  1.00  0.220          O  
ATOM   1203  CB  GLN A  78       5.620 -28.431   3.931  1.00  0.290          C  
ATOM   1204  CG  GLN A  78       4.360 -28.259   3.079  1.00  0.290          C  
ATOM   1205  CD  GLN A  78       3.135 -28.786   3.826  1.00  0.290          C  
ATOM   1206  OE1 GLN A  78       3.242 -29.140   5.007  1.00  0.290          O  
ATOM   1207  NE2 GLN A  78       1.985 -28.847   3.176  1.00  0.290          N  
ATOM   1208  H   GLN A  78       8.256 -27.666   4.995  1.00  0.250          H  
ATOM   1209  HA  GLN A  78       7.117 -28.588   2.382  1.00  0.250          H  
ATOM   1210 1HB  GLN A  78       5.679 -29.468   4.259  1.00  0.350          H  
ATOM   1211 2HB  GLN A  78       5.454 -27.826   4.798  1.00  0.350          H  
ATOM   1212 1HG  GLN A  78       4.196 -27.197   2.878  1.00  0.350          H  
ATOM   1213 2HG  GLN A  78       4.465 -28.810   2.145  1.00  0.350          H  
ATOM   1214 1HE2 GLN A  78       1.168 -29.187   3.623  1.00  0.350          H  
ATOM   1215 2HE2 GLN A  78       1.888 -28.538   2.208  1.00  0.350          H  
ATOM   1216  N   GLN A  79       6.664 -26.255   1.646  1.00  0.230          N  
ATOM   1217  CA  GLN A  79       6.488 -24.870   1.208  1.00  0.250          C  
ATOM   1218  C   GLN A  79       5.350 -24.760   0.206  1.00  0.210          C  
ATOM   1219  O   GLN A  79       5.415 -25.330  -0.885  1.00  0.260          O  
ATOM   1220  CB  GLN A  79       7.747 -24.339   0.500  1.00  0.340          C  
ATOM   1221  CG  GLN A  79       7.671 -22.871  -0.019  1.00  0.340          C  
ATOM   1222  CD  GLN A  79       7.835 -21.806   1.079  1.00  0.340          C  
ATOM   1223  OE1 GLN A  79       8.968 -21.646   1.606  1.00  0.340          O  
ATOM   1224  NE2 GLN A  79       6.747 -21.104   1.406  1.00  0.340          N  
ATOM   1225  H   GLN A  79       6.603 -27.002   0.966  1.00  0.280          H  
ATOM   1226  HA  GLN A  79       6.245 -24.247   2.069  1.00  0.300          H  
ATOM   1227 1HB  GLN A  79       8.547 -24.348   1.202  1.00  0.410          H  
ATOM   1228 2HB  GLN A  79       8.020 -24.992  -0.327  1.00  0.410          H  
ATOM   1229 1HG  GLN A  79       8.440 -22.718  -0.766  1.00  0.410          H  
ATOM   1230 2HG  GLN A  79       6.700 -22.706  -0.483  1.00  0.410          H  
ATOM   1231 1HE2 GLN A  79       6.753 -20.356   2.114  1.00  0.410          H  
ATOM   1232 2HE2 GLN A  79       5.879 -21.290   0.947  1.00  0.410          H  
ATOM   1233  N   GLU A  80       4.335 -23.989   0.557  1.00  0.160          N  
ATOM   1234  CA  GLU A  80       3.205 -23.740  -0.319  1.00  0.160          C  
ATOM   1235  C   GLU A  80       3.068 -22.232  -0.515  1.00  0.150          C  
ATOM   1236  O   GLU A  80       2.569 -21.512   0.350  1.00  0.170          O  
ATOM   1237  CB  GLU A  80       1.937 -24.381   0.245  1.00  0.220          C  
ATOM   1238  CG  GLU A  80       2.039 -25.914   0.329  1.00  0.220          C  
ATOM   1239  CD  GLU A  80       0.812 -26.612   0.836  1.00  0.220          C  
ATOM   1240  OE1 GLU A  80      -0.132 -25.962   1.197  1.00  0.220          O  
ATOM   1241  OE2 GLU A  80       0.838 -27.824   0.879  1.00  0.220          O  
ATOM   1242  H   GLU A  80       4.334 -23.579   1.491  1.00  0.190          H  
ATOM   1243  HA  GLU A  80       3.406 -24.188  -1.291  1.00  0.190          H  
ATOM   1244 1HB  GLU A  80       1.751 -23.996   1.240  1.00  0.270          H  
ATOM   1245 2HB  GLU A  80       1.082 -24.120  -0.377  1.00  0.270          H  
ATOM   1246 1HG  GLU A  80       2.280 -26.299  -0.661  1.00  0.270          H  
ATOM   1247 2HG  GLU A  80       2.869 -26.164   0.987  1.00  0.270          H  
ATOM   1248  N   SER A  81       3.588 -21.743  -1.634  1.00  0.150          N  
ATOM   1249  CA  SER A  81       3.626 -20.313  -1.925  1.00  0.150          C  
ATOM   1250  C   SER A  81       3.956 -20.050  -3.383  1.00  0.170          C  
ATOM   1251  O   SER A  81       4.701 -20.828  -3.976  1.00  0.200          O  
ATOM   1252  CB  SER A  81       4.693 -19.604  -1.112  1.00  0.210          C  
ATOM   1253  OG  SER A  81       4.785 -18.256  -1.516  1.00  0.210          O  
ATOM   1254  H   SER A  81       3.982 -22.393  -2.305  1.00  0.180          H  
ATOM   1255  HA  SER A  81       2.648 -19.913  -1.669  1.00  0.180          H  
ATOM   1256 1HB  SER A  81       4.452 -19.651  -0.049  1.00  0.250          H  
ATOM   1257 2HB  SER A  81       5.657 -20.094  -1.258  1.00  0.250          H  
ATOM   1258  HG  SER A  81       5.619 -17.908  -1.138  1.00  0.250          H  
ATOM   1259  N   PRO A  82       3.416 -18.992  -4.012  1.00  0.160          N  
ATOM   1260  CA  PRO A  82       3.801 -18.523  -5.332  1.00  0.180          C  
ATOM   1261  C   PRO A  82       5.230 -17.937  -5.360  1.00  0.210          C  
ATOM   1262  O   PRO A  82       5.791 -17.721  -6.434  1.00  0.260          O  
ATOM   1263  CB  PRO A  82       2.735 -17.457  -5.635  1.00  0.270          C  
ATOM   1264  CG  PRO A  82       2.254 -16.981  -4.276  1.00  0.270          C  
ATOM   1265  CD  PRO A  82       2.310 -18.205  -3.390  1.00  0.270          C  
ATOM   1266  HA  PRO A  82       3.723 -19.360  -6.041  1.00  0.220          H  
ATOM   1267 1HB  PRO A  82       3.185 -16.646  -6.229  1.00  0.320          H  
ATOM   1268 2HB  PRO A  82       1.932 -17.892  -6.247  1.00  0.320          H  
ATOM   1269 1HG  PRO A  82       2.899 -16.167  -3.908  1.00  0.320          H  
ATOM   1270 2HG  PRO A  82       1.239 -16.565  -4.357  1.00  0.320          H  
ATOM   1271 1HD  PRO A  82       2.550 -17.859  -2.382  1.00  0.320          H  
ATOM   1272 2HD  PRO A  82       1.360 -18.764  -3.424  1.00  0.320          H  
ATOM   1273  N   PHE A  83       5.790 -17.634  -4.178  1.00  0.180          N  
ATOM   1274  CA  PHE A  83       7.099 -16.990  -4.069  1.00  0.210          C  
ATOM   1275  C   PHE A  83       7.785 -17.149  -2.705  1.00  0.180          C  
ATOM   1276  O   PHE A  83       7.133 -17.284  -1.664  1.00  0.180          O  
ATOM   1277  CB  PHE A  83       6.933 -15.500  -4.395  1.00  0.280          C  
ATOM   1278  CG  PHE A  83       8.174 -14.657  -4.287  1.00  0.280          C  
ATOM   1279  CD1 PHE A  83       9.195 -14.738  -5.229  1.00  0.280          C  
ATOM   1280  CD2 PHE A  83       8.304 -13.742  -3.250  1.00  0.280          C  
ATOM   1281  CE1 PHE A  83      10.312 -13.940  -5.114  1.00  0.280          C  
ATOM   1282  CE2 PHE A  83       9.416 -12.947  -3.160  1.00  0.280          C  
ATOM   1283  CZ  PHE A  83      10.417 -13.049  -4.082  1.00  0.280          C  
ATOM   1284  H   PHE A  83       5.290 -17.849  -3.321  1.00  0.220          H  
ATOM   1285  HA  PHE A  83       7.750 -17.438  -4.819  1.00  0.250          H  
ATOM   1286 1HB  PHE A  83       6.553 -15.402  -5.412  1.00  0.340          H  
ATOM   1287 2HB  PHE A  83       6.179 -15.078  -3.734  1.00  0.340          H  
ATOM   1288  HD1 PHE A  83       9.111 -15.442  -6.061  1.00  0.340          H  
ATOM   1289  HD2 PHE A  83       7.509 -13.654  -2.508  1.00  0.340          H  
ATOM   1290  HE1 PHE A  83      11.112 -14.014  -5.846  1.00  0.340          H  
ATOM   1291  HE2 PHE A  83       9.507 -12.234  -2.367  1.00  0.340          H  
ATOM   1292  HZ  PHE A  83      11.298 -12.417  -3.999  1.00  0.340          H  
ATOM   1293  N   VAL A  84       9.119 -17.178  -2.715  1.00  0.180          N  
ATOM   1294  CA  VAL A  84       9.892 -17.130  -1.475  1.00  0.180          C  
ATOM   1295  C   VAL A  84      10.887 -15.972  -1.509  1.00  0.160          C  
ATOM   1296  O   VAL A  84      11.657 -15.832  -2.460  1.00  0.230          O  
ATOM   1297  CB  VAL A  84      10.634 -18.441  -1.195  1.00  0.250          C  
ATOM   1298  CG1 VAL A  84      11.452 -18.262   0.100  1.00  0.250          C  
ATOM   1299  CG2 VAL A  84       9.607 -19.573  -1.063  1.00  0.250          C  
ATOM   1300  H   VAL A  84       9.607 -17.154  -3.603  1.00  0.220          H  
ATOM   1301  HA  VAL A  84       9.206 -16.954  -0.641  1.00  0.220          H  
ATOM   1302  HB  VAL A  84      11.329 -18.666  -2.003  1.00  0.300          H  
ATOM   1303 1HG1 VAL A  84      11.975 -19.134   0.341  1.00  0.300          H  
ATOM   1304 2HG1 VAL A  84      12.176 -17.464  -0.012  1.00  0.300          H  
ATOM   1305 3HG1 VAL A  84      10.784 -18.016   0.903  1.00  0.300          H  
ATOM   1306 1HG2 VAL A  84      10.102 -20.502  -0.855  1.00  0.300          H  
ATOM   1307 2HG2 VAL A  84       8.919 -19.336  -0.251  1.00  0.300          H  
ATOM   1308 3HG2 VAL A  84       9.046 -19.674  -1.989  1.00  0.300          H  
ATOM   1309  N   MET A  85      10.846 -15.144  -0.467  1.00  0.160          N  
ATOM   1310  CA  MET A  85      11.703 -13.969  -0.325  1.00  0.180          C  
ATOM   1311  C   MET A  85      12.917 -14.197   0.587  1.00  0.170          C  
ATOM   1312  O   MET A  85      12.830 -13.952   1.799  1.00  0.250          O  
ATOM   1313  CB  MET A  85      10.874 -12.806   0.230  1.00  0.240          C  
ATOM   1314  CG  MET A  85      11.560 -11.427   0.267  1.00  0.240          C  
ATOM   1315  SD  MET A  85      11.844 -10.708  -1.359  1.00  0.240          S  
ATOM   1316  CE  MET A  85      13.606 -10.955  -1.552  1.00  0.240          C  
ATOM   1317  H   MET A  85      10.204 -15.379   0.293  1.00  0.190          H  
ATOM   1318  HA  MET A  85      12.074 -13.705  -1.314  1.00  0.220          H  
ATOM   1319 1HB  MET A  85       9.951 -12.724  -0.308  1.00  0.290          H  
ATOM   1320 2HB  MET A  85      10.604 -13.038   1.224  1.00  0.290          H  
ATOM   1321 1HG  MET A  85      10.951 -10.738   0.838  1.00  0.290          H  
ATOM   1322 2HG  MET A  85      12.523 -11.514   0.777  1.00  0.290          H  
ATOM   1323 1HE  MET A  85      13.926 -10.556  -2.518  1.00  0.290          H  
ATOM   1324 2HE  MET A  85      14.141 -10.439  -0.751  1.00  0.290          H  
ATOM   1325 3HE  MET A  85      13.845 -12.015  -1.508  1.00  0.290          H  
ATOM   1326  N   MET A  86      14.043 -14.645   0.027  1.00  0.170          N  
ATOM   1327  CA  MET A  86      15.212 -14.923   0.862  1.00  0.210          C  
ATOM   1328  C   MET A  86      16.003 -13.626   1.042  1.00  0.200          C  
ATOM   1329  O   MET A  86      16.275 -12.933   0.056  1.00  0.210          O  
ATOM   1330  CB  MET A  86      16.094 -15.993   0.207  1.00  0.280          C  
ATOM   1331  CG  MET A  86      15.416 -17.349  -0.061  1.00  0.280          C  
ATOM   1332  SD  MET A  86      14.829 -18.201   1.430  1.00  0.280          S  
ATOM   1333  CE  MET A  86      16.330 -18.728   2.217  1.00  0.280          C  
ATOM   1334  H   MET A  86      14.085 -14.801  -0.973  1.00  0.200          H  
ATOM   1335  HA  MET A  86      14.889 -15.261   1.849  1.00  0.250          H  
ATOM   1336 1HB  MET A  86      16.493 -15.619  -0.736  1.00  0.330          H  
ATOM   1337 2HB  MET A  86      16.937 -16.181   0.855  1.00  0.330          H  
ATOM   1338 1HG  MET A  86      14.570 -17.205  -0.730  1.00  0.330          H  
ATOM   1339 2HG  MET A  86      16.135 -17.999  -0.563  1.00  0.330          H  
ATOM   1340 1HE  MET A  86      16.083 -19.265   3.126  1.00  0.330          H  
ATOM   1341 2HE  MET A  86      16.889 -19.378   1.554  1.00  0.330          H  
ATOM   1342 3HE  MET A  86      16.939 -17.866   2.467  1.00  0.330          H  
ATOM   1343  N   SER A  87      16.468 -13.364   2.264  1.00  0.260          N  
ATOM   1344  CA  SER A  87      17.268 -12.183   2.555  1.00  0.300          C  
ATOM   1345  C   SER A  87      18.405 -12.493   3.531  1.00  0.280          C  
ATOM   1346  O   SER A  87      18.427 -13.536   4.191  1.00  0.270          O  
ATOM   1347  CB  SER A  87      16.383 -11.104   3.116  1.00  0.400          C  
ATOM   1348  OG  SER A  87      15.851 -11.504   4.339  1.00  0.400          O  
ATOM   1349  H   SER A  87      16.175 -13.957   3.041  1.00  0.310          H  
ATOM   1350  HA  SER A  87      17.697 -11.819   1.625  1.00  0.360          H  
ATOM   1351 1HB  SER A  87      16.962 -10.195   3.243  1.00  0.480          H  
ATOM   1352 2HB  SER A  87      15.576 -10.889   2.413  1.00  0.480          H  
ATOM   1353  HG  SER A  87      15.203 -12.202   4.120  1.00  0.480          H  
ATOM   1354  N   ALA A  88      19.389 -11.611   3.580  1.00  0.320          N  
ATOM   1355  CA  ALA A  88      20.552 -11.844   4.410  1.00  0.340          C  
ATOM   1356  C   ALA A  88      21.293 -10.534   4.639  1.00  0.390          C  
ATOM   1357  O   ALA A  88      20.961  -9.544   3.990  1.00  0.490          O  
ATOM   1358  CB  ALA A  88      21.450 -12.867   3.720  1.00  0.470          C  
ATOM   1359  H   ALA A  88      19.330 -10.769   3.020  1.00  0.380          H  
ATOM   1360  HA  ALA A  88      20.208 -12.237   5.358  1.00  0.410          H  
ATOM   1361 1HB  ALA A  88      22.321 -13.099   4.299  1.00  0.560          H  
ATOM   1362 2HB  ALA A  88      20.899 -13.775   3.554  1.00  0.560          H  
ATOM   1363 3HB  ALA A  88      21.768 -12.463   2.765  1.00  0.560          H  
ATOM   1364  N   PRO A  89      22.220 -10.459   5.604  1.00  0.430          N  
ATOM   1365  CA  PRO A  89      23.130  -9.352   5.780  1.00  0.460          C  
ATOM   1366  C   PRO A  89      23.925  -9.243   4.477  1.00  0.400          C  
ATOM   1367  O   PRO A  89      24.126 -10.263   3.802  1.00  0.380          O  
ATOM   1368  CB  PRO A  89      24.000  -9.802   6.962  1.00  0.690          C  
ATOM   1369  CG  PRO A  89      23.148 -10.808   7.707  1.00  0.690          C  
ATOM   1370  CD  PRO A  89      22.367 -11.525   6.636  1.00  0.690          C  
ATOM   1371  HA  PRO A  89      22.547  -8.446   6.000  1.00  0.550          H  
ATOM   1372 1HB  PRO A  89      24.947 -10.232   6.587  1.00  0.830          H  
ATOM   1373 2HB  PRO A  89      24.269  -8.942   7.590  1.00  0.830          H  
ATOM   1374 1HG  PRO A  89      23.791 -11.490   8.288  1.00  0.830          H  
ATOM   1375 2HG  PRO A  89      22.504 -10.290   8.433  1.00  0.830          H  
ATOM   1376 1HD  PRO A  89      22.963 -12.365   6.263  1.00  0.830          H  
ATOM   1377 2HD  PRO A  89      21.416 -11.843   7.059  1.00  0.830          H  
ATOM   1378  N   PRO A  90      24.391  -8.048   4.100  1.00  0.500          N  
ATOM   1379  CA  PRO A  90      25.136  -7.806   2.886  1.00  0.580          C  
ATOM   1380  C   PRO A  90      26.415  -8.611   2.922  1.00  0.520          C  
ATOM   1381  O   PRO A  90      27.055  -8.709   3.969  1.00  0.580          O  
ATOM   1382  CB  PRO A  90      25.405  -6.298   2.958  1.00  0.870          C  
ATOM   1383  CG  PRO A  90      25.295  -5.940   4.425  1.00  0.870          C  
ATOM   1384  CD  PRO A  90      24.261  -6.885   4.990  1.00  0.870          C  
ATOM   1385  HA  PRO A  90      24.528  -8.073   2.010  1.00  0.700          H  
ATOM   1386 1HB  PRO A  90      26.399  -6.079   2.551  1.00  1.040          H  
ATOM   1387 2HB  PRO A  90      24.679  -5.755   2.346  1.00  1.040          H  
ATOM   1388 1HG  PRO A  90      26.279  -6.059   4.909  1.00  1.040          H  
ATOM   1389 2HG  PRO A  90      25.017  -4.875   4.530  1.00  1.040          H  
ATOM   1390 1HD  PRO A  90      24.547  -7.138   6.014  1.00  1.040          H  
ATOM   1391 2HD  PRO A  90      23.255  -6.446   4.931  1.00  1.040          H  
ATOM   1392  N   ALA A  91      26.763  -9.191   1.789  1.00  0.480          N  
ATOM   1393  CA  ALA A  91      27.961 -10.007   1.640  1.00  0.500          C  
ATOM   1394  C   ALA A  91      28.198 -10.255   0.170  1.00  0.490          C  
ATOM   1395  O   ALA A  91      27.350  -9.945  -0.664  1.00  0.530          O  
ATOM   1396  CB  ALA A  91      27.866 -11.316   2.405  1.00  0.690          C  
ATOM   1397  H   ALA A  91      26.182  -9.021   0.979  1.00  0.580          H  
ATOM   1398  HA  ALA A  91      28.807  -9.441   2.028  1.00  0.600          H  
ATOM   1399 1HB  ALA A  91      28.786 -11.877   2.276  1.00  0.830          H  
ATOM   1400 2HB  ALA A  91      27.713 -11.116   3.464  1.00  0.830          H  
ATOM   1401 3HB  ALA A  91      27.071 -11.891   2.047  1.00  0.830          H  
ATOM   1402  N   GLN A  92      29.374 -10.712  -0.194  1.00  0.590          N  
ATOM   1403  CA  GLN A  92      29.580 -11.041  -1.593  1.00  0.630          C  
ATOM   1404  C   GLN A  92      28.862 -12.343  -1.904  1.00  0.440          C  
ATOM   1405  O   GLN A  92      29.121 -13.359  -1.263  1.00  0.430          O  
ATOM   1406  CB  GLN A  92      31.079 -11.165  -1.890  1.00  0.870          C  
ATOM   1407  CG  GLN A  92      31.447 -11.523  -3.337  1.00  0.870          C  
ATOM   1408  CD  GLN A  92      31.112 -10.417  -4.317  1.00  0.870          C  
ATOM   1409  OE1 GLN A  92      31.385  -9.244  -4.056  1.00  0.870          O  
ATOM   1410  NE2 GLN A  92      30.541 -10.783  -5.456  1.00  0.870          N  
ATOM   1411  H   GLN A  92      30.093 -10.897   0.491  1.00  0.710          H  
ATOM   1412  HA  GLN A  92      29.157 -10.255  -2.216  1.00  0.760          H  
ATOM   1413 1HB  GLN A  92      31.571 -10.223  -1.649  1.00  1.040          H  
ATOM   1414 2HB  GLN A  92      31.509 -11.930  -1.245  1.00  1.040          H  
ATOM   1415 1HG  GLN A  92      32.519 -11.705  -3.386  1.00  1.040          H  
ATOM   1416 2HG  GLN A  92      30.906 -12.422  -3.637  1.00  1.040          H  
ATOM   1417 1HE2 GLN A  92      30.306 -10.094  -6.148  1.00  1.040          H  
ATOM   1418 2HE2 GLN A  92      30.360 -11.753  -5.641  1.00  1.040          H  
ATOM   1419  N   TYR A  93      27.973 -12.315  -2.890  1.00  0.440          N  
ATOM   1420  CA  TYR A  93      27.227 -13.500  -3.287  1.00  0.330          C  
ATOM   1421  C   TYR A  93      27.321 -13.624  -4.799  1.00  0.310          C  
ATOM   1422  O   TYR A  93      27.433 -12.613  -5.496  1.00  0.440          O  
ATOM   1423  CB  TYR A  93      25.745 -13.422  -2.872  1.00  0.510          C  
ATOM   1424  CG  TYR A  93      25.423 -13.267  -1.351  1.00  0.510          C  
ATOM   1425  CD1 TYR A  93      25.175 -12.014  -0.827  1.00  0.510          C  
ATOM   1426  CD2 TYR A  93      25.341 -14.372  -0.510  1.00  0.510          C  
ATOM   1427  CE1 TYR A  93      24.840 -11.852   0.516  1.00  0.510          C  
ATOM   1428  CE2 TYR A  93      25.015 -14.203   0.840  1.00  0.510          C  
ATOM   1429  CZ  TYR A  93      24.762 -12.939   1.347  1.00  0.510          C  
ATOM   1430  OH  TYR A  93      24.449 -12.769   2.701  1.00  0.510          O  
ATOM   1431  H   TYR A  93      27.803 -11.443  -3.370  1.00  0.530          H  
ATOM   1432  HA  TYR A  93      27.686 -14.384  -2.842  1.00  0.400          H  
ATOM   1433 1HB  TYR A  93      25.284 -12.582  -3.391  1.00  0.610          H  
ATOM   1434 2HB  TYR A  93      25.237 -14.319  -3.227  1.00  0.610          H  
ATOM   1435  HD1 TYR A  93      25.232 -11.141  -1.475  1.00  0.610          H  
ATOM   1436  HD2 TYR A  93      25.530 -15.370  -0.902  1.00  0.610          H  
ATOM   1437  HE1 TYR A  93      24.644 -10.856   0.911  1.00  0.610          H  
ATOM   1438  HE2 TYR A  93      24.955 -15.069   1.496  1.00  0.610          H  
ATOM   1439  HH  TYR A  93      24.352 -11.800   2.939  1.00  0.610          H  
ATOM   1440  N   GLU A  94      27.240 -14.840  -5.321  1.00  0.360          N  
ATOM   1441  CA  GLU A  94      27.267 -15.008  -6.765  1.00  0.460          C  
ATOM   1442  C   GLU A  94      25.930 -15.506  -7.291  1.00  0.460          C  
ATOM   1443  O   GLU A  94      25.372 -16.485  -6.795  1.00  0.510          O  
ATOM   1444  CB  GLU A  94      28.398 -15.957  -7.158  1.00  0.600          C  
ATOM   1445  CG  GLU A  94      28.579 -16.133  -8.649  1.00  0.600          C  
ATOM   1446  CD  GLU A  94      29.744 -17.005  -8.994  1.00  0.600          C  
ATOM   1447  OE1 GLU A  94      30.336 -17.565  -8.111  1.00  0.600          O  
ATOM   1448  OE2 GLU A  94      30.053 -17.104 -10.166  1.00  0.600          O  
ATOM   1449  H   GLU A  94      27.156 -15.648  -4.719  1.00  0.430          H  
ATOM   1450  HA  GLU A  94      27.465 -14.042  -7.228  1.00  0.550          H  
ATOM   1451 1HB  GLU A  94      29.339 -15.588  -6.748  1.00  0.720          H  
ATOM   1452 2HB  GLU A  94      28.215 -16.940  -6.725  1.00  0.720          H  
ATOM   1453 1HG  GLU A  94      27.674 -16.577  -9.070  1.00  0.720          H  
ATOM   1454 2HG  GLU A  94      28.714 -15.154  -9.107  1.00  0.720          H  
ATOM   1455  N   LEU A  95      25.411 -14.819  -8.296  1.00  0.510          N  
ATOM   1456  CA  LEU A  95      24.148 -15.210  -8.894  1.00  0.580          C  
ATOM   1457  C   LEU A  95      24.365 -15.743 -10.293  1.00  0.590          C  
ATOM   1458  O   LEU A  95      25.113 -15.160 -11.076  1.00  0.800          O  
ATOM   1459  CB  LEU A  95      23.221 -14.006  -8.977  1.00  0.780          C  
ATOM   1460  CG  LEU A  95      22.874 -13.282  -7.685  1.00  0.780          C  
ATOM   1461  CD1 LEU A  95      22.068 -12.065  -8.039  1.00  0.780          C  
ATOM   1462  CD2 LEU A  95      22.063 -14.194  -6.760  1.00  0.780          C  
ATOM   1463  H   LEU A  95      25.915 -14.016  -8.647  1.00  0.610          H  
ATOM   1464  HA  LEU A  95      23.695 -16.001  -8.301  1.00  0.700          H  
ATOM   1465 1HB  LEU A  95      23.645 -13.284  -9.672  1.00  0.940          H  
ATOM   1466 2HB  LEU A  95      22.311 -14.352  -9.373  1.00  0.940          H  
ATOM   1467  HG  LEU A  95      23.788 -12.964  -7.182  1.00  0.940          H  
ATOM   1468 1HD1 LEU A  95      21.827 -11.529  -7.132  1.00  0.940          H  
ATOM   1469 2HD1 LEU A  95      22.647 -11.419  -8.696  1.00  0.940          H  
ATOM   1470 3HD1 LEU A  95      21.150 -12.370  -8.546  1.00  0.940          H  
ATOM   1471 1HD2 LEU A  95      21.811 -13.652  -5.849  1.00  0.940          H  
ATOM   1472 2HD2 LEU A  95      21.143 -14.503  -7.263  1.00  0.940          H  
ATOM   1473 3HD2 LEU A  95      22.646 -15.076  -6.497  1.00  0.940          H  
ATOM   1474  N   LYS A  96      23.670 -16.815 -10.632  1.00  0.530          N  
ATOM   1475  CA  LYS A  96      23.759 -17.381 -11.972  1.00  0.520          C  
ATOM   1476  C   LYS A  96      22.423 -17.265 -12.666  1.00  0.460          C  
ATOM   1477  O   LYS A  96      21.373 -17.292 -12.008  1.00  0.390          O  
ATOM   1478  CB  LYS A  96      24.181 -18.850 -11.931  1.00  0.730          C  
ATOM   1479  CG  LYS A  96      25.517 -19.154 -11.265  1.00  0.730          C  
ATOM   1480  CD  LYS A  96      26.696 -18.590 -12.045  1.00  0.730          C  
ATOM   1481  CE  LYS A  96      28.003 -19.022 -11.422  1.00  0.730          C  
ATOM   1482  NZ  LYS A  96      29.184 -18.407 -12.107  1.00  0.730          N  
ATOM   1483  H   LYS A  96      23.086 -17.249  -9.924  1.00  0.640          H  
ATOM   1484  HA  LYS A  96      24.479 -16.811 -12.557  1.00  0.620          H  
ATOM   1485 1HB  LYS A  96      23.435 -19.408 -11.401  1.00  0.880          H  
ATOM   1486 2HB  LYS A  96      24.211 -19.245 -12.947  1.00  0.880          H  
ATOM   1487 1HG  LYS A  96      25.524 -18.720 -10.262  1.00  0.880          H  
ATOM   1488 2HG  LYS A  96      25.634 -20.233 -11.172  1.00  0.880          H  
ATOM   1489 1HD  LYS A  96      26.658 -18.926 -13.081  1.00  0.880          H  
ATOM   1490 2HD  LYS A  96      26.663 -17.500 -12.026  1.00  0.880          H  
ATOM   1491 1HE  LYS A  96      27.996 -18.724 -10.382  1.00  0.880          H  
ATOM   1492 2HE  LYS A  96      28.093 -20.105 -11.474  1.00  0.880          H  
ATOM   1493 1HZ  LYS A  96      30.039 -18.706 -11.639  1.00  0.880          H  
ATOM   1494 2HZ  LYS A  96      29.210 -18.687 -13.070  1.00  0.880          H  
ATOM   1495 3HZ  LYS A  96      29.120 -17.387 -12.056  1.00  0.880          H  
ATOM   1496  N   HIS A  97      22.441 -17.147 -13.986  1.00  0.490          N  
ATOM   1497  CA  HIS A  97      21.183 -17.071 -14.698  1.00  0.460          C  
ATOM   1498  C   HIS A  97      20.373 -18.323 -14.429  1.00  0.400          C  
ATOM   1499  O   HIS A  97      20.903 -19.436 -14.418  1.00  0.440          O  
ATOM   1500  CB  HIS A  97      21.396 -16.893 -16.202  1.00  0.660          C  
ATOM   1501  CG  HIS A  97      20.121 -16.638 -16.947  1.00  0.660          C  
ATOM   1502  ND1 HIS A  97      19.233 -17.642 -17.273  1.00  0.660          N  
ATOM   1503  CD2 HIS A  97      19.579 -15.491 -17.414  1.00  0.660          C  
ATOM   1504  CE1 HIS A  97      18.199 -17.122 -17.908  1.00  0.660          C  
ATOM   1505  NE2 HIS A  97      18.386 -15.820 -18.007  1.00  0.660          N  
ATOM   1506  H   HIS A  97      23.317 -17.117 -14.491  1.00  0.590          H  
ATOM   1507  HA  HIS A  97      20.608 -16.217 -14.339  1.00  0.550          H  
ATOM   1508 1HB  HIS A  97      22.072 -16.059 -16.381  1.00  0.790          H  
ATOM   1509 2HB  HIS A  97      21.858 -17.789 -16.613  1.00  0.790          H  
ATOM   1510  HD2 HIS A  97      20.007 -14.491 -17.331  1.00  0.790          H  
ATOM   1511  HE1 HIS A  97      17.340 -17.674 -18.288  1.00  0.790          H  
ATOM   1512  HE2 HIS A  97      17.754 -15.164 -18.448  1.00  0.790          H  
ATOM   1513  N   GLY A  98      19.083 -18.129 -14.186  1.00  0.350          N  
ATOM   1514  CA  GLY A  98      18.159 -19.222 -13.931  1.00  0.360          C  
ATOM   1515  C   GLY A  98      18.109 -19.688 -12.473  1.00  0.330          C  
ATOM   1516  O   GLY A  98      17.312 -20.565 -12.139  1.00  0.410          O  
ATOM   1517  H   GLY A  98      18.725 -17.185 -14.208  1.00  0.420          H  
ATOM   1518 1HA  GLY A  98      17.161 -18.912 -14.241  1.00  0.430          H  
ATOM   1519 2HA  GLY A  98      18.431 -20.063 -14.567  1.00  0.430          H  
ATOM   1520  N   THR A  99      18.910 -19.087 -11.585  1.00  0.270          N  
ATOM   1521  CA  THR A  99      18.905 -19.528 -10.186  1.00  0.300          C  
ATOM   1522  C   THR A  99      18.089 -18.632  -9.249  1.00  0.390          C  
ATOM   1523  O   THR A  99      18.010 -18.887  -8.047  1.00  0.720          O  
ATOM   1524  CB  THR A  99      20.336 -19.684  -9.636  1.00  0.410          C  
ATOM   1525  OG1 THR A  99      21.033 -18.421  -9.642  1.00  0.410          O  
ATOM   1526  CG2 THR A  99      21.104 -20.691 -10.472  1.00  0.410          C  
ATOM   1527  H   THR A  99      19.579 -18.381 -11.901  1.00  0.320          H  
ATOM   1528  HA  THR A  99      18.451 -20.517 -10.151  1.00  0.360          H  
ATOM   1529  HB  THR A  99      20.283 -20.046  -8.611  1.00  0.490          H  
ATOM   1530  HG1 THR A  99      21.086 -18.093 -10.561  1.00  0.490          H  
ATOM   1531 1HG2 THR A  99      22.104 -20.812 -10.065  1.00  0.490          H  
ATOM   1532 2HG2 THR A  99      20.585 -21.646 -10.451  1.00  0.490          H  
ATOM   1533 3HG2 THR A  99      21.168 -20.336 -11.503  1.00  0.490          H  
ATOM   1534  N   PHE A 100      17.479 -17.587  -9.788  1.00  0.220          N  
ATOM   1535  CA  PHE A 100      16.692 -16.657  -8.993  1.00  0.320          C  
ATOM   1536  C   PHE A 100      15.628 -15.991  -9.852  1.00  0.260          C  
ATOM   1537  O   PHE A 100      15.754 -15.930 -11.075  1.00  0.250          O  
ATOM   1538  CB  PHE A 100      17.635 -15.616  -8.362  1.00  0.410          C  
ATOM   1539  CG  PHE A 100      18.377 -14.767  -9.370  1.00  0.410          C  
ATOM   1540  CD1 PHE A 100      17.901 -13.539  -9.744  1.00  0.410          C  
ATOM   1541  CD2 PHE A 100      19.538 -15.220  -9.961  1.00  0.410          C  
ATOM   1542  CE1 PHE A 100      18.553 -12.767 -10.665  1.00  0.410          C  
ATOM   1543  CE2 PHE A 100      20.190 -14.459 -10.897  1.00  0.410          C  
ATOM   1544  CZ  PHE A 100      19.705 -13.231 -11.246  1.00  0.410          C  
ATOM   1545  H   PHE A 100      17.576 -17.439 -10.780  1.00  0.260          H  
ATOM   1546  HA  PHE A 100      16.194 -17.210  -8.196  1.00  0.380          H  
ATOM   1547 1HB  PHE A 100      17.063 -14.947  -7.715  1.00  0.490          H  
ATOM   1548 2HB  PHE A 100      18.368 -16.123  -7.735  1.00  0.490          H  
ATOM   1549  HD1 PHE A 100      17.005 -13.186  -9.302  1.00  0.490          H  
ATOM   1550  HD2 PHE A 100      19.934 -16.193  -9.684  1.00  0.490          H  
ATOM   1551  HE1 PHE A 100      18.152 -11.793 -10.940  1.00  0.490          H  
ATOM   1552  HE2 PHE A 100      21.104 -14.836 -11.359  1.00  0.490          H  
ATOM   1553  HZ  PHE A 100      20.228 -12.627 -11.985  1.00  0.490          H  
ATOM   1554  N   THR A 101      14.601 -15.425  -9.216  1.00  0.400          N  
ATOM   1555  CA  THR A 101      13.595 -14.696  -9.981  1.00  0.410          C  
ATOM   1556  C   THR A 101      13.823 -13.201  -9.871  1.00  0.400          C  
ATOM   1557  O   THR A 101      13.455 -12.429 -10.757  1.00  0.420          O  
ATOM   1558  CB  THR A 101      12.194 -15.018  -9.453  1.00  0.570          C  
ATOM   1559  OG1 THR A 101      12.102 -14.589  -8.085  1.00  0.570          O  
ATOM   1560  CG2 THR A 101      11.958 -16.518  -9.519  1.00  0.570          C  
ATOM   1561  H   THR A 101      14.501 -15.514  -8.214  1.00  0.480          H  
ATOM   1562  HA  THR A 101      13.664 -14.980 -11.031  1.00  0.490          H  
ATOM   1563  HB  THR A 101      11.443 -14.499 -10.048  1.00  0.680          H  
ATOM   1564  HG1 THR A 101      11.972 -13.629  -8.055  1.00  0.680          H  
ATOM   1565 1HG2 THR A 101      10.965 -16.745  -9.135  1.00  0.680          H  
ATOM   1566 2HG2 THR A 101      12.034 -16.847 -10.555  1.00  0.680          H  
ATOM   1567 3HG2 THR A 101      12.702 -17.038  -8.921  1.00  0.680          H  
ATOM   1568  N   CYS A 102      14.483 -12.805  -8.797  1.00  0.390          N  
ATOM   1569  CA  CYS A 102      14.795 -11.426  -8.500  1.00  0.410          C  
ATOM   1570  C   CYS A 102      15.969 -11.431  -7.559  1.00  0.350          C  
ATOM   1571  O   CYS A 102      16.177 -12.418  -6.850  1.00  0.320          O  
ATOM   1572  CB  CYS A 102      13.633 -10.764  -7.782  1.00  0.570          C  
ATOM   1573  SG  CYS A 102      13.305 -11.553  -6.182  1.00  0.570          S  
ATOM   1574  H   CYS A 102      14.747 -13.500  -8.120  1.00  0.470          H  
ATOM   1575  HA  CYS A 102      15.050 -10.892  -9.416  1.00  0.490          H  
ATOM   1576 1HB  CYS A 102      13.869  -9.715  -7.602  1.00  0.680          H  
ATOM   1577 2HB  CYS A 102      12.730 -10.808  -8.392  1.00  0.680          H  
ATOM   1578  HG  CYS A 102      14.590 -11.927  -5.961  1.00  0.680          H  
ATOM   1579  N   ALA A 103      16.666 -10.319  -7.462  1.00  0.360          N  
ATOM   1580  CA  ALA A 103      17.766 -10.205  -6.527  1.00  0.320          C  
ATOM   1581  C   ALA A 103      18.083  -8.746  -6.299  1.00  0.400          C  
ATOM   1582  O   ALA A 103      17.695  -7.895  -7.101  1.00  0.470          O  
ATOM   1583  CB  ALA A 103      18.981 -10.947  -7.045  1.00  0.460          C  
ATOM   1584  H   ALA A 103      16.446  -9.533  -8.060  1.00  0.430          H  
ATOM   1585  HA  ALA A 103      17.460 -10.637  -5.574  1.00  0.380          H  
ATOM   1586 1HB  ALA A 103      19.780 -10.851  -6.318  1.00  0.560          H  
ATOM   1587 2HB  ALA A 103      18.743 -12.003  -7.187  1.00  0.560          H  
ATOM   1588 3HB  ALA A 103      19.295 -10.518  -7.994  1.00  0.560          H  
ATOM   1589  N   SER A 104      18.818  -8.453  -5.236  1.00  0.460          N  
ATOM   1590  CA  SER A 104      19.239  -7.087  -5.007  1.00  0.580          C  
ATOM   1591  C   SER A 104      20.674  -7.019  -4.537  1.00  0.580          C  
ATOM   1592  O   SER A 104      21.198  -7.929  -3.887  1.00  0.560          O  
ATOM   1593  CB  SER A 104      18.344  -6.430  -3.977  1.00  0.760          C  
ATOM   1594  OG  SER A 104      18.459  -7.069  -2.736  1.00  0.760          O  
ATOM   1595  H   SER A 104      19.094  -9.169  -4.581  1.00  0.550          H  
ATOM   1596  HA  SER A 104      19.165  -6.535  -5.944  1.00  0.700          H  
ATOM   1597 1HB  SER A 104      18.622  -5.381  -3.873  1.00  0.920          H  
ATOM   1598 2HB  SER A 104      17.310  -6.464  -4.316  1.00  0.920          H  
ATOM   1599  HG  SER A 104      17.895  -6.579  -2.135  1.00  0.920          H  
ATOM   1600  N   GLU A 105      21.293  -5.904  -4.887  1.00  0.790          N  
ATOM   1601  CA  GLU A 105      22.651  -5.562  -4.529  1.00  0.890          C  
ATOM   1602  C   GLU A 105      22.638  -4.596  -3.374  1.00  0.740          C  
ATOM   1603  O   GLU A 105      21.627  -3.925  -3.115  1.00  0.750          O  
ATOM   1604  CB  GLU A 105      23.386  -4.961  -5.726  1.00  1.210          C  
ATOM   1605  CG  GLU A 105      23.556  -5.924  -6.901  1.00  1.210          C  
ATOM   1606  CD  GLU A 105      24.321  -5.327  -8.061  1.00  1.210          C  
ATOM   1607  OE1 GLU A 105      24.653  -4.171  -7.990  1.00  1.210          O  
ATOM   1608  OE2 GLU A 105      24.571  -6.029  -9.011  1.00  1.210          O  
ATOM   1609  H   GLU A 105      20.769  -5.244  -5.439  1.00  0.950          H  
ATOM   1610  HA  GLU A 105      23.172  -6.466  -4.214  1.00  1.070          H  
ATOM   1611 1HB  GLU A 105      22.833  -4.098  -6.085  1.00  1.450          H  
ATOM   1612 2HB  GLU A 105      24.374  -4.614  -5.415  1.00  1.450          H  
ATOM   1613 1HG  GLU A 105      24.082  -6.811  -6.552  1.00  1.450          H  
ATOM   1614 2HG  GLU A 105      22.571  -6.236  -7.245  1.00  1.450          H  
ATOM   1615  N   TYR A 106      23.757  -4.520  -2.702  1.00  0.860          N  
ATOM   1616  CA  TYR A 106      23.920  -3.653  -1.566  1.00  0.850          C  
ATOM   1617  C   TYR A 106      25.123  -2.749  -1.738  1.00  0.820          C  
ATOM   1618  O   TYR A 106      26.062  -3.066  -2.478  1.00  1.030          O  
ATOM   1619  CB  TYR A 106      24.054  -4.530  -0.331  1.00  1.190          C  
ATOM   1620  CG  TYR A 106      25.226  -5.404  -0.502  1.00  1.190          C  
ATOM   1621  CD1 TYR A 106      26.472  -4.995  -0.101  1.00  1.190          C  
ATOM   1622  CD2 TYR A 106      25.062  -6.609  -1.130  1.00  1.190          C  
ATOM   1623  CE1 TYR A 106      27.558  -5.760  -0.346  1.00  1.190          C  
ATOM   1624  CE2 TYR A 106      26.137  -7.371  -1.374  1.00  1.190          C  
ATOM   1625  CZ  TYR A 106      27.393  -6.940  -0.996  1.00  1.190          C  
ATOM   1626  OH  TYR A 106      28.461  -7.713  -1.265  1.00  1.190          O  
ATOM   1627  H   TYR A 106      24.540  -5.096  -2.988  1.00  1.030          H  
ATOM   1628  HA  TYR A 106      23.038  -3.020  -1.464  1.00  1.020          H  
ATOM   1629 1HB  TYR A 106      24.177  -3.925   0.550  1.00  1.430          H  
ATOM   1630 2HB  TYR A 106      23.169  -5.142  -0.210  1.00  1.430          H  
ATOM   1631  HD1 TYR A 106      26.592  -4.061   0.388  1.00  1.430          H  
ATOM   1632  HD2 TYR A 106      24.072  -6.942  -1.450  1.00  1.430          H  
ATOM   1633  HE1 TYR A 106      28.548  -5.425  -0.040  1.00  1.430          H  
ATOM   1634  HE2 TYR A 106      26.017  -8.323  -1.891  1.00  1.430          H  
ATOM   1635  HH  TYR A 106      28.133  -8.611  -1.450  1.00  1.430          H  
ATOM   1636  N   THR A 107      25.082  -1.632  -1.030  1.00  0.820          N  
ATOM   1637  CA  THR A 107      26.178  -0.674  -1.009  1.00  0.890          C  
ATOM   1638  C   THR A 107      27.125  -0.937   0.125  1.00  1.100          C  
ATOM   1639  O   THR A 107      26.966  -1.890   0.891  1.00  1.780          O  
ATOM   1640  CB  THR A 107      25.693   0.777  -0.840  1.00  1.220          C  
ATOM   1641  OG1 THR A 107      26.809   1.651  -1.094  1.00  1.220          O  
ATOM   1642  CG2 THR A 107      25.128   1.022   0.606  1.00  1.220          C  
ATOM   1643  H   THR A 107      24.232  -1.453  -0.483  1.00  0.980          H  
ATOM   1644  HA  THR A 107      26.733  -0.755  -1.943  1.00  1.070          H  
ATOM   1645  HB  THR A 107      24.906   0.992  -1.543  1.00  1.460          H  
ATOM   1646  HG1 THR A 107      26.475   2.545  -1.253  1.00  1.460          H  
ATOM   1647 1HG2 THR A 107      24.796   2.055   0.690  1.00  1.460          H  
ATOM   1648 2HG2 THR A 107      24.283   0.360   0.781  1.00  1.460          H  
ATOM   1649 3HG2 THR A 107      25.872   0.839   1.370  1.00  1.460          H  
ATOM   1650  N   GLY A 108      28.141  -0.105   0.234  1.00  1.130          N  
ATOM   1651  CA  GLY A 108      29.105  -0.254   1.315  1.00  1.490          C  
ATOM   1652  C   GLY A 108      29.011   0.843   2.372  1.00  1.090          C  
ATOM   1653  O   GLY A 108      29.509   0.695   3.487  1.00  1.560          O  
ATOM   1654  H   GLY A 108      28.193   0.675  -0.419  1.00  1.360          H  
ATOM   1655 1HA  GLY A 108      28.972  -1.225   1.788  1.00  1.790          H  
ATOM   1656 2HA  GLY A 108      30.109  -0.254   0.892  1.00  1.790          H  
ATOM   1657  N   ASN A 109      28.367   1.958   2.066  1.00  1.370          N  
ATOM   1658  CA  ASN A 109      27.908   3.316   2.392  1.00  1.870          C  
ATOM   1659  C   ASN A 109      26.616   3.332   3.201  1.00  2.050          C  
ATOM   1660  O   ASN A 109      25.585   3.844   2.742  1.00  2.590          O  
ATOM   1661  CB  ASN A 109      27.741   4.138   1.128  1.00  2.420          C  
ATOM   1662  CG  ASN A 109      27.542   5.604   1.416  1.00  2.420          C  
ATOM   1663  OD1 ASN A 109      27.875   6.080   2.513  1.00  2.420          O  
ATOM   1664  ND2 ASN A 109      27.005   6.326   0.462  1.00  2.420          N  
ATOM   1665  H   ASN A 109      28.692   2.096   3.007  1.00  1.640          H  
ATOM   1666  HA  ASN A 109      28.672   3.789   3.010  1.00  2.240          H  
ATOM   1667 1HB  ASN A 109      28.618   4.015   0.492  1.00  2.900          H  
ATOM   1668 2HB  ASN A 109      26.881   3.775   0.575  1.00  2.900          H  
ATOM   1669 1HD2 ASN A 109      26.849   7.306   0.597  1.00  2.900          H  
ATOM   1670 2HD2 ASN A 109      26.746   5.891  -0.399  1.00  2.900          H  
ATOM   1671  N   TYR A 110      26.677   2.823   4.422  1.00  2.220          N  
ATOM   1672  CA  TYR A 110      25.484   2.721   5.229  1.00  2.620          C  
ATOM   1673  C   TYR A 110      25.320   3.969   6.050  1.00  2.520          C  
ATOM   1674  O   TYR A 110      26.304   4.642   6.361  1.00  2.610          O  
ATOM   1675  CB  TYR A 110      25.538   1.455   6.049  1.00  3.510          C  
ATOM   1676  CG  TYR A 110      25.442   0.300   5.125  1.00  3.510          C  
ATOM   1677  CD1 TYR A 110      26.577  -0.350   4.705  1.00  3.510          C  
ATOM   1678  CD2 TYR A 110      24.214  -0.081   4.652  1.00  3.510          C  
ATOM   1679  CE1 TYR A 110      26.464  -1.376   3.821  1.00  3.510          C  
ATOM   1680  CE2 TYR A 110      24.112  -1.108   3.782  1.00  3.510          C  
ATOM   1681  CZ  TYR A 110      25.216  -1.744   3.361  1.00  3.510          C  
ATOM   1682  OH  TYR A 110      25.096  -2.758   2.479  1.00  3.510          O  
ATOM   1683  H   TYR A 110      27.545   2.467   4.797  1.00  2.660          H  
ATOM   1684  HA  TYR A 110      24.620   2.654   4.569  1.00  3.140          H  
ATOM   1685 1HB  TYR A 110      26.473   1.396   6.605  1.00  4.210          H  
ATOM   1686 2HB  TYR A 110      24.706   1.420   6.755  1.00  4.210          H  
ATOM   1687  HD1 TYR A 110      27.558  -0.047   5.066  1.00  4.210          H  
ATOM   1688  HD2 TYR A 110      23.323   0.443   4.974  1.00  4.210          H  
ATOM   1689  HE1 TYR A 110      27.352  -1.900   3.473  1.00  4.210          H  
ATOM   1690  HE2 TYR A 110      23.152  -1.410   3.410  1.00  4.210          H  
ATOM   1691  HH  TYR A 110      25.897  -2.763   1.916  1.00  4.210          H  
ATOM   1692  N   GLN A 111      24.070   4.317   6.314  1.00  3.120          N  
ATOM   1693  CA  GLN A 111      23.765   5.528   7.041  1.00  3.680          C  
ATOM   1694  C   GLN A 111      23.333   5.236   8.469  1.00  4.480          C  
ATOM   1695  O   GLN A 111      22.462   5.920   9.007  1.00  4.950          O  
ATOM   1696  OXT GLN A 111      23.759   4.235   9.043  1.00  5.520          O  
ATOM   1697  CB  GLN A 111      22.685   6.295   6.284  1.00  4.630          C  
ATOM   1698  CG  GLN A 111      23.041   6.500   4.797  1.00  4.630          C  
ATOM   1699  CD  GLN A 111      24.306   7.292   4.583  1.00  4.630          C  
ATOM   1700  OE1 GLN A 111      24.436   8.418   5.078  1.00  4.630          O  
ATOM   1701  NE2 GLN A 111      25.257   6.708   3.851  1.00  4.630          N  
ATOM   1702  H   GLN A 111      23.318   3.709   6.020  1.00  3.740          H  
ATOM   1703  HA  GLN A 111      24.664   6.145   7.086  1.00  4.420          H  
ATOM   1704 1HB  GLN A 111      21.740   5.757   6.344  1.00  5.560          H  
ATOM   1705 2HB  GLN A 111      22.541   7.273   6.741  1.00  5.560          H  
ATOM   1706 1HG  GLN A 111      23.174   5.530   4.320  1.00  5.560          H  
ATOM   1707 2HG  GLN A 111      22.226   7.036   4.318  1.00  5.560          H  
ATOM   1708 1HE2 GLN A 111      26.128   7.184   3.691  1.00  5.560          H  
ATOM   1709 2HE2 GLN A 111      25.127   5.762   3.465  1.00  5.560          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -542.993 52.9171 367.212 -36.1309 9.74007 22.1281 186.633 -208.976 -0.73538 -4.48036 -173.698 -33.5437 -32.262 -39.695 -14.1705 -10.6851 0.71756 18.9636 0.66558 6.97326 46.6683 96.1206 -25.7975 30.5961 8.43821 -2.85941 80.8255 -197.427
VAL:NtermProteinFull_1 -3.27497 0.467 1.25084 -0.32533 0.21101 0.07585 0.26042 -1.10099 -0.00206 -0.01627 -0.86792 1.33356 0 0 0 0 0 1.11162 0.27638 0.00352 0.1156 0 0 0 1.9342 0 0.30926 1.76171
GLY_2 -2.40446 0.1197 2.51624 -0.00033 0 0 1.41314 -1.30702 -0.00652 -0.02 -1.94812 -0.22478 0 0 0 0 0 0.26053 -0.04047 0 0 0 -1.00597 0 0.83697 0.49682 0.90391 -0.41037
GLU_3 -5.01177 0.65539 5.60778 -0.54741 0.06451 0.7891 2.64661 -2.46345 -0.00099 -0.01524 -3.30618 -1.3848 0 0 -1.12814 0 0 0.54474 -0.05946 0.39221 0 4.24008 0.33951 0 -2.7348 0.69296 0.98963 0.31029
LEU_4 -6.71339 0.45591 4.44167 -0.47923 0.26098 0.11778 2.31898 -2.5266 -0.00652 -0.02 -1.3662 0.1879 0 0 0 0 0 0.06039 0.16916 0.12314 0.29498 0 -0.29459 0 0.18072 -0.00434 0.87854 -1.92073
GLY_5 -4.09278 0.46072 5.32588 -5e-05 0 0 2.20393 -2.4643 -0 -0 -2.19588 -0.4024 0 0 -1.12814 0 0 0.06485 -0.09038 0 0 0 0.14793 0 0.83697 0.39083 0.54592 -0.39689
ASP_6 -4.08913 0.22197 5.30022 -0.10912 0.00681 0.3296 2.07689 -2.32983 -0 -0 -2.56199 -0.38794 0 0 0 0 0 0.00653 -0.01294 0.00095 0 1.68486 0.14654 0 -2.3716 0.42298 0.14828 -1.51692
VAL_7 -5.22827 0.33502 5.09328 -0.30808 0.21948 0.07052 2.67559 -2.60395 -0 -0 -2.13965 -0.11177 0 0 0 0 0 0.02446 -0.0715 9e-05 0.03533 0 -0.36348 0 1.9342 -0.14998 0.18078 -0.40792
ARG_8 -8.43828 0.61415 8.10214 -0.79124 0.0895 0.5195 2.96906 -3.74674 -0 -0 -3.10401 0.38619 0 0 0 0 0 0.05024 -0.00039 0.05186 1.46246 0 -0.04382 0 -1.2888 -0.10169 0.34105 -2.92883
GLU_9 -4.8096 0.33669 5.48886 -0.21407 0.0209 0.27488 2.41808 -2.62372 -0 -0 -2.57987 -0.57975 0 0 0 0 0 0.02574 -0.01783 0.20216 0 3.01833 -0.26339 0 -2.7348 -0.38799 0.43788 -1.9875
THR_10 -5.24448 0.29179 5.68165 -0.20479 0.14212 0.07473 2.83417 -2.74534 -0 -0 -3.18225 -0.10341 0 0 0 0 0 0.01927 -0.01354 0.00018 0.0598 0 -0.01244 2.28331 -1.0874 -0.19837 0.31063 -1.09439
MET_11 -7.63053 0.48341 4.97761 -0.71458 0.18151 0.17565 2.62365 -2.72491 -0 -0 -2.54266 0.03804 0 0 0 0 0 0.02633 0.02416 0.14153 1.0538 0 -0.019 0 0.60916 0.00753 0.30039 -2.98894
SER_12 -6.42953 0.53759 6.5156 -0.0262 0 0.06097 3.49686 -3.19581 -0 -0 -3.13497 -0.62657 0 0 0 -0.71319 0 0.00362 -0.01517 0.00442 0.61643 0 0.3495 0.625 -0.77834 0.10666 0.30992 -2.29321
TYR_13 -6.16687 0.33211 5.7488 -0.60302 0.12145 0.28785 2.58118 -2.95858 -0 -0 -2.47788 -0.27135 0 0 -0.57005 0 0 0.00194 0.11183 0 0 2.71377 0.12882 0.00067 1.2797 0.03173 0.25082 0.54293
LEU_14 -5.12511 0.29852 4.67391 -0.46418 0.16077 0.09876 2.41518 -2.49574 -0 -0 -1.85318 0.22433 0 0 0 0 0 0.01177 -0.01421 0.05038 0.455 0 -0.25365 0 0.18072 -0.24521 0.328 -1.55394
PHE_15 -9.8996 1.42806 3.04546 -0.51523 0.12877 0.20506 2.91231 -2.71318 -0 -0 -1.78272 -0.0842 0 0 0 0 0 0.02331 0.01359 0.05855 0 2.88554 0.19429 0 1.0402 -0.23109 0.53258 -2.7583
GLN_16 -5.51258 0.3561 5.26008 -0.28326 0.01955 0.23808 2.20116 -2.58439 -0 -0 -2.24045 -0.49777 0 0 0 -0.71319 0 0.01829 -0.10552 0.15876 0 3.2884 -0.0717 0 -0.18838 -0.294 0.49663 -0.4542
HIS_D_17 -3.20236 0.28612 3.85972 -0.42198 0.03335 0.53036 1.65068 -1.85481 -0 -0 -1.91643 -0.32444 0 0 -0.57005 0 0 0.07743 -0.05131 0.00064 0 2.37088 -0.41368 0 -0.45461 -0.28844 0.33906 -0.34988
ALA_18 -3.40446 0.37353 2.58165 -0.02236 0 0 2.06084 -1.76831 -0.0066 -0.10854 -1.44332 -0.21522 0 0 0 0 0 0.0755 -0.00392 0 0 0 0.0588 0 1.8394 -0.14197 0.26403 0.13905
ASN_19 -1.51906 0.05712 1.54727 -0.36929 0.09223 0.72774 0.47973 -0.79326 -0.00824 -0.11574 0.55918 -0.79512 0 0 0 0 0 0.03241 0.00342 0.00056 0 1.81951 -0.52604 0 -0.93687 0.01466 0.19344 0.46367
LEU_20 -7.4474 1.05435 2.56727 -0.54607 0.22941 0.16801 1.93693 -2.21882 -0 -0 -2.24994 0.07386 0 0 0 0 0 0.01264 0.00448 0.06903 0.22038 0 -0.01142 0 0.18072 -0.13594 0.39865 -5.69387
ASP_21 -1.68822 0.13955 2.44643 -0.11472 0.01359 0.35447 0.8512 -1.10907 -0.00164 -0.0072 0.12738 -0.42909 0 0 0 0 0 0.0117 -0.07485 0.00443 0 1.71247 -0.00605 0 -2.3716 -0.27785 0.39336 -0.02572
SER_22 -1.51088 0.15042 2.18936 -0.03236 0.00318 0.05617 0.44908 -1.00861 -0.00048 -0.00187 -0.028 -0.96189 0 0 0 0 0 0.00178 -0.06376 1e-05 0.30662 0 -0.29127 0.60073 -0.77834 -0.44629 0.23953 -1.12689
CYS_23 -6.5306 0.4789 3.67647 -0.0463 0.00038 0.01754 2.79516 -2.01883 -0 -0 -2.44111 -0.22689 0 0 0 0 0 0.00862 -0.04257 2e-05 0.60671 0 0.10258 0 3.6196 -0.5219 0.27792 -0.24429
LYS_24 -5.95984 0.29786 5.1087 -0.37397 0.06312 0.17021 2.69648 -2.41384 -0.03987 -0.11475 -3.08004 0.07236 0 0 0 0 0 0.00868 0.01645 0.06019 2.19035 0 0.00978 0 -1.5107 -0.15607 0.27865 -2.67627
ARG_25 -12.3995 1.07687 9.79888 -0.77417 0.23118 0.51165 4.63752 -4.96153 -0.00198 -0.00757 -4.96743 0.49535 0 0 -0.42335 -1.38191 0 0.00783 0.02965 0.49844 2.42275 0 -0.19987 0 -1.2888 -0.0178 0.63481 -6.07896
VAL_26 -7.55392 0.60336 4.07112 -0.27277 0.17108 0.05876 3.353 -2.70784 -3e-05 -0.00019 -3.89343 -0.30453 0 0 0 0 0 0.00475 -0.04103 0.01696 0.2398 0 -0.7743 0 1.9342 -0.25391 0.61526 -4.73366
LEU_27 -7.88185 0.90541 3.16458 -0.46511 0.26495 0.08988 2.61738 -2.27032 -0.01822 -0.1521 -2.51822 0.10336 0 0 0 0 0 0.04242 -0.00783 0.06502 0.67222 0 -0.20925 0 0.18072 -0.31127 0.35158 -5.37666
ASN_28 -7.19389 0.47865 6.03129 -0.24021 0.03172 0.43985 3.80941 -3.19598 -0.01495 -0.1373 -3.24867 -0.6614 0 0 0 -1.31351 0 0.03488 -0.05109 0.01485 0 2.80558 0.20539 0 -0.93687 0.01195 0.41087 -2.71942
VAL_29 -6.16716 0.5238 3.30813 -0.28143 0.20591 0.06264 2.42446 -2.3149 -0.02234 -0.07529 -2.41721 -0.24596 0 0 0 0 0 0.00874 -0.05158 0.00054 0.18353 0 -0.62734 0 1.9342 -0.08737 0.29435 -3.3443
VAL_30 -5.37157 0.25773 2.76476 -0.27953 0.20546 0.06255 2.0047 -2.03539 -0.02501 -0.11206 -2.68787 -0.36232 0 0 0 0 0 0.15945 -0.01542 0.05603 0.17478 0 -0.65845 0 1.9342 -0.33215 0.32036 -3.93976
CYS:disulfide_31 -6.21055 1.13121 4.15305 -0.07019 0.00036 0.05683 2.81167 -2.37256 -0.01392 -0.04669 -2.65574 -0.43317 0 0 0 0 -0.13589 0.09593 -0.03853 0.30093 0.47929 0 0.12313 0 3.6196 0.10547 0.59562 1.49585
LYS_32 -1.51245 0.08582 1.45833 -0.30899 0.02663 0.14287 0.54002 -0.75152 -0.03992 -0.17792 0.07355 0.004 0 0 0 0 0 0.05646 -0.09865 0.00235 1.69668 0 -0.08839 0 -1.5107 0.02658 0.33169 -0.04355
THR_33 -3.26883 0.25029 2.21431 -0.13617 0.09116 0.0838 0.56602 -1.11115 -0 -0 -0.20186 -0.97408 0 0 0 0 0 0.08045 0.05546 0.00421 0.0257 0 -0.43035 2.29901 -1.0874 -0.39202 0.33659 -1.59484
CYS:disulfide_34 -3.2471 0.83992 2.3559 -0.04185 1e-05 0.01649 0.94008 -1.18555 -0.01183 -0.07326 -0.5255 -0.22423 0 0 0 0 -0.13589 0.09193 0.10668 1.17692 0.18384 0 -0.09024 0 3.6196 0.41709 0.90611 5.11911
GLY_35 -2.29028 0.09629 3.04311 -0.0008 0 0 1.99601 -1.42564 -0.01183 -0.07326 -1.99801 -0.30643 0 0 0 0 0 0.09115 -0.02206 0 0 0 -1.53883 0 0.83697 1.06506 0.71868 0.18013
GLN_36 -3.44587 0.28111 1.99885 -0.41665 0.05407 0.32218 0.97096 -1.08188 -0.01312 -0.10197 -1.19661 -0.61049 0 0 0 -0.72388 0 0.04941 0.05773 0.00745 0 3.84218 -0.12004 0 -0.18838 0.38929 0.3458 0.42015
GLN_37 -3.63172 0.1448 3.90693 -0.44989 0.10657 0.37159 2.06735 -1.83396 -0 -0 -2.13242 -0.70175 0 0 0 0 0 0.0837 0.00094 0.00125 0 3.38058 -0.00537 0 -0.18838 -0.06142 0.2421 1.3009
GLN_38 -4.06563 0.31934 2.89211 -0.59782 0.09979 0.98711 0.85998 -1.4799 -0.01312 -0.10197 -0.8334 -0.69102 0 0 0 -0.58963 0 0.01784 8e-05 0.01447 0 3.31466 0.06386 0 -0.18838 -0.04182 0.22781 0.19437
THR_39 -3.24987 0.19584 3.02103 -0.17475 0.10881 0.06354 2.07968 -1.62018 -0.0097 -0.03087 -2.04005 -0.34535 0 0 0 0 0 0.02332 0.00397 0.03086 0.20169 0 -0.20212 2.33289 -1.0874 -0.01607 0.22199 -0.49272
THR_40 -3.82855 0.3355 1.15393 -0.17237 0.09972 0.06202 0.46332 -1.1039 -0 -0 -0.44353 -0.25791 0 0 0 0 0 0.00747 -0.0216 8e-05 0.1292 0 -0.11052 2.2955 -1.0874 0.08875 0.20969 -2.1806
LEU_41 -6.68701 0.446 3.70701 -0.46775 0.23938 0.0881 2.27214 -2.23072 -0.0097 -0.03087 -2.41133 0.10927 0 0 0 0 0 0.01056 0.01386 0.01593 0.59814 0 -0.28384 0 0.18072 -0.08627 0.21829 -4.30808
LYS_42 -3.72396 0.21522 2.86159 -0.2914 0.03556 0.14228 0.96637 -1.51942 -0.01604 -0.16428 -1.06848 -0.23953 0 0 0 0 0 0.00688 0.01925 0.00953 2.15441 0 0.02619 0 -1.5107 -0.18549 0.22258 -2.05943
GLY_43 -4.06695 0.36456 3.76435 -0.00023 0 0 2.20508 -2.12453 -0 -0 -2.37445 -0.26298 0 0 0 0 0 0.00587 -0.18954 0 0 0 -1.40019 0 0.83697 -0.00226 0.29418 -2.95011
VAL_44 -6.00492 0.67295 2.96967 -0.35039 0.19218 0.08334 2.10831 -1.99365 -0.01147 -0.07881 -1.89623 -0.00666 0 0 0 0 0 0.0194 -0.08544 0.0619 0.86752 0 0.13054 0 1.9342 -0.09019 0.49393 -0.98384
GLU_45 -4.34941 0.36697 3.74623 -0.21026 0.02583 0.27537 1.26395 -1.98181 -0.01604 -0.16428 -0.17238 -0.53745 0 0 0 0 0 0.00605 -0.02634 0.04714 0 3.42241 -0.28438 0 -2.7348 -0.49954 0.56513 -1.2576
ALA_46 -7.12544 0.59451 4.25685 -0.02724 0.00396 0 1.95631 -3.20653 -0.00389 -0.05286 -1.90888 -0.41879 0 0 -0.60726 0 0 0.03771 -0.06296 0 0 0 0.11227 0 1.8394 -0.64364 0.3362 -4.92028
VAL_47 -8.05559 0.41121 3.83032 -0.29611 0.17878 0.0682 3.04604 -2.88864 -0 -0 -2.29947 -0.39386 0 0 0 0 0 0.09144 -0.00165 0 0.24753 0 -0.51546 0 1.9342 -0.23637 0.18757 -4.69186
MET_48 -7.28121 0.53921 4.1056 -0.30539 0.07188 0.03435 2.06111 -2.1049 -0.01147 -0.07881 -1.68565 -0.01466 0 0 -0.42335 0 0 0.05383 0.00274 0.39906 1.34924 0 -0.05958 0 0.60916 -0.13326 0.21831 -2.65381
TYR_49 -7.57277 0.56867 4.00244 -0.79071 0.07158 0.07961 2.72588 -2.53041 -0.01128 -0.05588 -2.0015 -0.48899 0 0 0 0 0 0.0288 -0.01802 0.04603 0 1.90294 -0.24682 0.02613 1.2797 -0.00986 0.32772 -2.66675
MET_50 -5.90673 0.64423 2.80516 -0.30307 0.07637 0.06897 0.63277 -1.5907 -0 -0 0.0537 0.01463 0 0 0 0 0 0.05384 0.02151 0.02896 2.37114 0 0.01745 0 0.60916 0.23485 0.43907 0.27132
GLY_51 -2.17146 0.18121 1.63301 -9e-05 0 0 0.86368 -0.97372 -0 -0 -0.74253 -0.30625 0 0 0 0 0 0.023 -0.05709 0 0 0 -1.53144 0 0.83697 0.58127 0.27541 -1.38803
THR_52 -5.91333 0.35102 3.33148 -0.21648 0.13002 0.09557 2.29489 -2.30598 -0 -0 -1.40795 -1.51049 0 0 -0.94085 -0.4872 0 0.0214 -0.00524 0.01117 0.15191 0 0.15561 2.31734 -1.0874 0.66898 0.3394 -4.00614
LEU_53 -5.28509 0.6603 0.93135 -0.54433 0.29946 0.16245 0.237 -1.30669 -0 -0 -0.15042 0.10292 0 0 0 0 0 0.06145 -0.01292 0.21631 0.16873 0 -0.17865 0 0.18072 -0.10948 0.52707 -4.03981
SER_54 -4.64764 0.34352 4.99625 -0.03756 0.00051 0.07073 2.99312 -2.37541 -0 -0 -2.14902 -0.72458 0 0 -1.72136 0 0 0.02217 0.05864 0.01533 0.39944 0 0.45644 0.64996 -0.77834 -0.05601 0.36486 -2.11892
TYR_55 -8.17884 1.25021 3.68641 -0.90393 0.07118 0.42176 2.09004 -2.27775 -0 -0 -1.33122 -0.29002 0 0 0 -0.42358 0 0.01746 0.01173 0.09249 0 2.96981 0.18912 0.00241 1.2797 0.06528 0.50409 -0.75365
GLU_56 -4.99444 0.39565 6.77481 -0.4376 0.05078 0.8623 2.63185 -2.81542 -0 -0 -3.58617 -0.44495 0 0 0 -0.64969 0 0.01073 0.04409 0.00263 0 3.33969 -0.29647 0 -2.7348 -0.42305 0.44889 -1.82115
GLN_57 -6.77478 0.44785 6.45963 -0.39243 0.12848 0.25252 3.31376 -3.19169 -0.0062 -0.02539 -2.62962 -0.64536 0 0 -0.7805 -0.4872 0 0.02333 0.05949 0.08045 0 3.48127 -0.00827 0 -0.18838 -0.3591 0.26211 -0.98005
PHE_58 -10.2827 1.36115 3.09719 -0.74129 0.0425 0.18136 2.46473 -2.79127 -0 -0 -1.61781 -0.13487 0 0 0 0 0 0.03428 0.32288 0.00376 0 1.96654 -0.42573 0 1.0402 -0.05918 1.03054 -4.50775
LYS_59 -6.36336 0.57015 6.62678 -0.46769 0.13171 0.24186 2.57027 -2.83279 -0.01103 -0.06211 -2.93291 0.12562 0 0 0 -0.64969 0 0.00964 -0.04704 0.01028 2.5638 0 -0.01179 0 -1.5107 -0.21663 1.15074 -1.10489
LYS_60 -3.49883 0.18707 3.67182 -0.32449 0.04072 0.1703 1.8212 -1.70307 -0 -0 -1.82141 -0.08201 0 0 0 0 0 0.00381 0.06248 0.0208 1.89808 0 -0.16131 0 -1.5107 -0.42659 0.58221 -1.06994
GLY_61 -3.64893 0.33183 2.61454 -0.00025 0 0 1.54452 -1.69527 -0.0062 -0.02531 -2.02618 -0.18844 0 0 0 0 0 0.0206 -0.1603 0 0 0 -1.5139 0 0.83697 0.50227 0.50884 -2.90521
VAL_62 -5.93713 0.38789 3.08631 -0.2664 0.14821 0.05413 2.43406 -2.30702 -0 -0 -2.13061 -0.20311 0 0 0 0 0 0.04576 -0.06735 0.00052 0.32498 0 -0.79868 0 1.9342 0.48106 0.3794 -2.43378
GLN_63 -3.83151 0.27996 2.23924 -0.34831 0.0453 0.177 0.46857 -1.19717 -0 -0 -0.44279 -0.04638 0 0 0 0 0 0.04217 -0.02857 0.03218 0 3.1722 0.04389 0 -0.18838 -0.31462 0.2132 0.31598
ILE_64 -6.91135 0.75359 4.28052 -0.57941 0.49522 0.17579 2.48445 -2.57312 -0 -0 -2.12208 -0.36125 0 0 0 0 0 0.31327 0.07867 0.05044 0.53574 0 0.0077 0 0.73287 -0.06221 0.84415 -1.85699
PRO_65 -3.01048 0.37175 1.38116 -0.19816 0.00629 0.14611 0.42067 -0.71543 -0 -0 -0.60222 0.00441 0 0 0 0 0 0.15225 -0.00056 0.00742 0.39389 0 -0.93034 0 -2.4119 -0.12299 1.14721 -3.96091
CYS:disulfide_66 -5.57599 1.33026 3.91622 -0.06991 0.02687 0.07871 1.80218 -2.15127 -0.00478 -0.02013 -1.74802 -0.32306 0 0 0 0 0.49467 0.13471 0.00748 0.01108 0.85206 0 -0.04049 0 3.6196 0.06177 0.80795 3.20992
THR_67 -1.3473 0.12763 1.208 -0.12179 0.06031 0.06394 0.34404 -0.64261 -0 -0 0.31894 -1.20323 0 0 0 0 0 0.04745 -0.01618 0.01953 0.0666 0 -0.0329 2.27065 -1.0874 0.06068 0.40056 0.5369
CYS:disulfide_68 -4.45875 1.26287 2.55074 -0.07062 0.00072 0.046 1.20504 -1.34842 -0 -0 0.29315 -0.51183 0 0 0 0 0.49467 0.12647 -0.00442 0.01406 0.61169 0 0.1822 0 3.6196 -0.41618 0.6014 4.19837
GLY_69 -1.95031 0.16725 2.10998 -5e-05 0 0 0.67945 -1.02973 -0 -0 -1.00289 -0.38172 0 0 0 0 0 0.02138 -0.17103 0 0 0 -1.47358 0 0.83697 -0.79593 0.52222 -2.468
LYS_70 -4.75125 0.94822 4.02439 -0.47684 0.11402 0.28263 1.79041 -1.88745 -0.00478 -0.02013 -1.37183 0.11237 0 0 0 0 0 0.06731 0.05617 0.09721 1.46037 0 0.2397 0 -1.5107 0.18881 0.56766 -0.0737
GLN_71 -5.1616 0.23244 3.36456 -0.57714 0.07215 0.58047 0.83146 -1.6883 -0.02824 -0.16301 -0.18133 -0.59005 0 0 0 0 0 0.01051 -0.00079 0.01889 0 2.03884 -0.04665 0 -0.18838 0.67723 0.4284 -0.37053
ALA_72 -4.96386 0.22039 3.13533 -0.02081 0 0 2.27877 -2.16062 -0.0111 -0.03672 -2.58465 -0.36832 0 0 0 0 0 0.02162 0.04184 0 0 0 -0.25391 0 1.8394 0.06161 0.2732 -2.52784
THR_73 -6.11857 0.47284 3.57715 -0.16163 0.08507 0.05651 2.61126 -2.46467 -0.00932 -0.03036 -2.44638 -0.23364 0 0 0 0 0 0.01753 -0.04635 0.02463 0.18336 0 -0.18488 2.27845 -1.0874 0.15336 0.31685 -3.00621
LYS_74 -7.48935 0.88558 4.60347 -0.47949 0.11132 0.21111 2.63019 -2.50252 -0.02034 -0.06728 -2.55526 0.0988 0 0 0 0 0 0.02919 0.01492 0.25872 2.82626 0 0.26104 0 -1.5107 0.04831 0.44756 -2.19846
TYR_75 -7.81896 0.4638 4.24127 -0.6247 0.08218 0.36207 3.16786 -2.83528 -0.00936 -0.03055 -3.72769 -0.15054 0 0 0 0 0 0.00917 0.18803 0.23914 0 1.87696 -0.29165 3e-05 1.2797 -0.1485 0.8221 -2.90492
LEU_76 -7.82058 1.34731 1.82279 -0.57946 0.17806 0.13954 1.23009 -1.99578 -0.01103 -0.06211 -0.5261 0.35342 0 0 0 0 0 0.04321 0.0117 0.02512 0.53068 0 -0.19559 0 0.18072 -0.33119 0.8781 -4.78112
VAL_77 -4.42001 0.39077 2.11445 -0.29602 0.20976 0.06616 1.04731 -1.50307 -0 -0 -0.5516 -0.26381 0 0 0 0 0 0.00445 -0.01655 0.00015 0.22279 0 -0.51284 0 1.9342 -0.1131 0.4489 -1.23805
GLN_78 -5.76865 0.43098 5.35261 -0.32443 0.05234 0.20349 2.68804 -2.48344 -0.03987 -0.11475 -2.77351 -0.20638 0 0 0 -0.37348 0 0.03888 0.03094 0.0022 0 3.0437 -0.08326 0 -0.18838 0.13622 0.31419 -0.06259
GLN_79 -6.62644 0.42957 4.56787 -0.60582 0.1072 0.3943 2.29737 -2.35284 -0 -0 -2.69676 -0.29611 0 0 -0.60726 -1.80549 0 0.03093 0.11806 0.49721 0 3.24713 0.03765 0 -0.18838 0.42392 0.51564 -2.51226
GLU_80 -4.13197 0.33584 5.03783 -0.21457 0.03972 0.34471 2.63931 -2.07041 -0.00048 -0.00187 -3.46069 -0.55696 0 0 0 -0.37348 0 0.00412 -0.02963 0.01036 0 3.14103 0.23163 0 -2.7348 0.93261 0.48175 -0.37597
SER_81 -3.71082 0.53531 3.41828 -0.02881 0 0.04898 1.76766 -1.48282 -0 -0 -0.59671 -1.15076 0 0 -1.22357 0 0 0.03535 0.2535 0.10593 0.74843 0 -0.43974 0.71146 -0.77834 0.78288 0.91357 -0.09022
PRO_82 -1.68064 0.42135 0.95402 -0.09112 0.00076 0.05708 0.32227 -0.33761 -0 -0 0.34801 0.66549 0 0 0 0 0 0.02536 -0.0061 0.00339 0.46106 0 -0.31486 0 -2.4119 0.0813 0.91412 -0.58801
PHE_83 -6.04989 0.55221 2.66436 -0.68848 0.02756 0.002 1.71605 -1.90668 -0.00389 -0.05286 -1.00919 -0.52187 0 0 -1.22357 0 0 0.12427 0.19501 0.1826 0 2.55731 -0.1289 0 1.0402 -0.0023 0.45658 -2.06948
VAL_84 -5.89522 0.77375 1.08252 -0.2713 0.21393 0.05742 0.84515 -1.5839 -0 -0 -0.21174 -0.25121 0 0 0 0 0 0.02723 -0.07624 0.00139 0.26614 0 -0.77573 0 1.9342 -0.09545 0.508 -3.45106
MET_85 -7.00954 0.517 3.75791 -0.81112 0.15736 0.09328 2.08973 -1.95118 -0.01434 -0.15854 -1.69967 -0.37779 0 0 0 0 0 0.04003 0.03425 0.02617 3.04464 0 0.09412 0 0.60916 0.30495 0.42003 -0.83354
MET_86 -8.12723 0.62304 2.14503 -0.4623 0.11464 0.0759 0.60422 -1.74461 -0 -0 -1.22832 0.0565 0 0 0 0 0 0.03985 -0.03791 0.07256 1.62541 0 0.04255 0 0.60916 0.34362 0.44675 -4.80115
SER_87 -5.21151 0.53096 5.1176 -0.03502 0.00076 0.06268 2.97748 -2.4781 -0.01639 -0.18394 -3.17391 -0.55456 0 0 0 0 0 0.01732 0.2697 0.00168 0.18223 0 -0.40942 1.8558 -0.77834 -0.2519 0.33712 -1.73976
ALA_88 -4.83136 0.6796 1.49405 -0.01909 0 0 0.96841 -1.61795 -0 -0 0.12132 -0.42914 0 0 0 0 0 0.02275 0.29043 0 0 0 -0.4634 0 1.8394 0.04659 0.82769 -1.07072
PRO_89 -3.23107 0.64128 1.52698 -0.13798 0.0001 0.09992 0.8926 -0.89364 -0 -0 -0.9282 0.19344 0 0 -0.40147 0 0 0.0518 -0.0049 0.00302 0.16324 0 -1.17471 0 -2.4119 -0.09526 1.49602 -4.21073
PRO_90 -3.86091 0.52406 0.48991 -0.19375 0.00348 0.14083 0.32521 -0.43617 -0 -0 -0.22056 -0.02636 0 0 0 0 0 0.01784 -0.08046 0.00229 0.99456 0 -0.77728 0 -2.4119 -0.56024 0.95653 -5.11292
ALA_91 -3.62382 0.94986 2.10943 -0.01805 0 0 1.23448 -1.61662 -0 -0 -1.01194 -0.43577 0 0 -0.15648 0 0 0.04707 0.00559 0 0 0 -0.43096 0 1.8394 -0.18313 0.52407 -0.76689
GLN_92 -2.06863 0.06981 1.70712 -0.63012 0.07118 0.4114 0.18147 -0.9755 -0 -0 -0.26616 -0.40856 0 0 0 0 0 0.04875 -0.04072 0.00194 0 2.77827 0.10548 0 -0.18838 0.14788 0.39897 1.34419
TYR_93 -5.84805 0.82756 1.91379 -0.50501 0.01193 0.26083 0.96181 -1.77544 -0.00927 -0.03171 -1.43126 -0.22929 0 0 -0.40147 0 0 0.0672 0.00052 0.02274 0 1.95728 -0.34183 0.00871 1.2797 -0.17224 0.43714 -2.99638
GLU_94 -2.11718 0.37218 2.88599 -0.2917 0.04997 0.35297 0.45063 -1.07466 -0.00219 -0.00827 -2.15512 -0.29705 0 0 0 0 0 0.0323 -0.04721 0.04427 0 2.98833 0.33827 0 -2.7348 -0.03702 0.39182 -0.85846
LEU_95 -3.52683 0.47297 0.31398 -0.48524 0.17894 0.1036 0 -0.68013 -0.00927 -0.03171 -0.20177 0.06893 0 0 0 0 0 0.08023 -0.02028 0.03145 0.78557 0 -0.26424 0 0.18072 0.04796 0.20131 -2.75383
LYS_96 -4.18747 0.49148 5.36888 -0.485 0.11822 0.2719 2.01688 -2.23526 -0.03374 -0.16186 -4.91893 -0.01851 0 0 0 0 0 0.00444 0.01336 0.01712 1.79305 0 0.02622 0 -1.5107 -0.14707 0.31995 -3.25704
HIS_97 -1.75926 0.12155 2.03722 -0.54618 0.05247 0.41126 0.33933 -1.00817 -0 -0 0.70904 -0.9642 0 0 0 0 0 0.00356 -0.07784 3e-05 0 1.52464 -0.06179 0 -0.45461 -0.32988 0.20588 0.20305
GLY_98 -1.56451 0.07309 1.95054 -6e-05 0 0 0.54238 -1.00407 -0 -0 0.39677 -0.39009 0 0 0 0 0 0.01115 -0.17362 0 0 0 -1.4674 0 0.83697 -0.8043 0.23904 -1.35409
THR_99 -3.25398 0.25761 3.05875 -0.13354 0.06473 0.07321 1.66029 -1.55646 -0 -0 -2.26378 -0.16432 0 0 0 0 0 0.02722 -0.04873 0.01671 0.02235 0 -0.38024 4.13147 -1.0874 -0.7855 0.32526 -0.03634
PHE_100 -5.6348 0.60828 1.55157 -1.0715 0.12819 0.67903 0.70885 -1.65284 -0.03155 -0.15359 0.19722 -0.16297 0 0 0 0 0 0.01168 -0.00641 0.00719 0 1.50088 -0.47029 0 1.0402 -0.39713 0.28812 -2.85985
THR_101 -1.85838 0.08801 1.22482 -0.11994 0.08308 0.05922 0.27992 -0.64536 -0.03126 -0.22047 0.24447 -0.94926 0 0 0 0 0 0.16971 0.0281 0.00269 0.312 0 -0.39523 2.26892 -1.0874 -0.19399 0.29494 -0.44541
CYS_102 -2.87604 0.26428 1.38587 -0.16746 0.04449 0.08053 0.31095 -0.82491 -0.03126 -0.22047 -0.08706 -1.1172 0 0 0 0 0 0.04232 -0.0044 0.00261 0.28828 0 -0.08801 0 3.6196 -0.13038 0.552 1.04375
ALA_103 -1.81725 0.23133 -0.13218 -0.02043 0 0 0.01299 -0.382 -0 -0 -0.33311 -0.43634 0 0 0 0 0 0.01614 0.00222 0 0 0 -0.50337 0 1.8394 -0.06387 0.48087 -1.1056
SER_104 -1.31934 0.05608 0.82193 -0.03239 0 0.07438 0.2309 -0.48922 -0 -0 -0.14543 -0.20314 0 0 0 0 0 0.03806 0.00457 0.00181 0.40234 0 -0.25335 0.60282 -0.77834 -0.0037 0.2177 -0.77434
GLU_105 -2.75306 0.16139 1.82273 -0.20037 0.03278 0.28461 0.7699 -1.08259 -0.00206 -0.01627 -1.0505 -0.44453 0 0 0 0 0 0.29847 0.05217 0.00316 0 3.02395 0.04713 0 -2.7348 -0.0064 0.22986 -1.56444
TYR_106 -7.21476 1.03116 2.86331 -1.37653 0.54174 0.93767 1.62079 -2.17436 -0 -0 -1.39669 -0.33226 0 0 -0.15648 0 0 0.40999 -0.00861 0.13686 0 2.39681 -0.41795 0.18545 1.2797 -0.12777 0.66461 -1.13732
THR_107 -5.69415 0.70143 3.22399 -0.20681 0.14123 0.07559 1.66583 -2.25349 -0.00696 -0.10441 -2.76411 -0.86168 0 0 -0.39795 0 0 0.93225 -0.00037 0.01506 0.97374 0 -0.54591 2.29313 -1.0874 -0.01492 0.85241 -3.06347
GLY_108 -1.78523 0.16746 1.01049 -6e-05 0 0 0.26923 -0.72054 -0 -0 -0.21066 -0.33975 0 0 0 0 0 1.02635 -0.07319 0 0 0 0.88047 0 0.83697 0.77258 9.35284 11.187
ASN_109 -3.10969 0.07551 2.76097 -0.38302 0.10277 0.77046 0.59707 -1.49297 -0.01884 -0.21492 -0.15324 -0.68674 0 0 -0.45561 0 0 0.66581 0.02395 0.00384 0 1.83559 -0.54872 0 -0.93687 0.64568 14.6161 14.0971
TYR_110 -6.24706 0.54481 3.7016 -0.72142 0.08946 0.3696 1.4283 -2.32068 -0.01188 -0.11051 -1.38731 0.01509 0 0 -0.39795 0 0 0.03769 0.23431 0.00871 0 2.00758 -0.24574 0.55622 1.2797 -0.11422 6.08777 4.80407
GLN:CtermProteinFull_111 -1.84456 0.05235 2.15143 -0.67694 0.12461 0.91736 0.61995 -1.00636 -0.00099 -0.01524 -0.95482 -0.49786 0 0 -0.45561 0 0 0.04891 0 0.37442 0 2.87059 0 0 -0.18838 -0.12618 0.74862 2.1413
VRT_112 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.48182 0 0 0 0 0 0 0 0 0 9.48182
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15813 MODEL 2 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 244.446 tmscore: 0.82843 2fe8A_205 prob: 100 ident: 27.30
SSBOND     CYS A   31    CYS A   34                                       2.03  
SSBOND     CYS A   66    CYS A   68                                       2.03  
ATOM      1  N   VAL A   1      20.683  -2.876  -3.841  1.00  2.040          N  
ATOM      2  CA  VAL A   1      21.071  -1.596  -3.233  1.00  1.760          C  
ATOM      3  C   VAL A   1      20.827  -1.546  -1.695  1.00  1.270          C  
ATOM      4  O   VAL A   1      21.526  -0.847  -0.954  1.00  1.370          O  
ATOM      5  CB  VAL A   1      20.332  -0.415  -3.931  1.00  2.580          C  
ATOM      6  CG1 VAL A   1      20.678  -0.334  -5.424  1.00  2.580          C  
ATOM      7  CG2 VAL A   1      18.836  -0.591  -3.792  1.00  2.580          C  
ATOM      8 1H   VAL A   1      20.742  -2.817  -4.846  1.00  2.450          H  
ATOM      9 2H   VAL A   1      21.316  -3.593  -3.515  1.00  2.450          H  
ATOM     10 3H   VAL A   1      19.735  -3.124  -3.566  1.00  2.450          H  
ATOM     11  HA  VAL A   1      22.139  -1.459  -3.405  1.00  2.110          H  
ATOM     12  HB  VAL A   1      20.644   0.519  -3.469  1.00  3.090          H  
ATOM     13 1HG1 VAL A   1      20.151   0.517  -5.869  1.00  3.090          H  
ATOM     14 2HG1 VAL A   1      21.753  -0.190  -5.540  1.00  3.090          H  
ATOM     15 3HG1 VAL A   1      20.377  -1.242  -5.936  1.00  3.090          H  
ATOM     16 1HG2 VAL A   1      18.331   0.230  -4.280  1.00  3.090          H  
ATOM     17 2HG2 VAL A   1      18.512  -1.515  -4.251  1.00  3.090          H  
ATOM     18 3HG2 VAL A   1      18.574  -0.603  -2.751  1.00  3.090          H  
ATOM     19  N   GLY A   2      19.835  -2.280  -1.199  1.00  1.030          N  
ATOM     20  CA  GLY A   2      19.628  -2.364   0.241  1.00  0.730          C  
ATOM     21  C   GLY A   2      18.814  -1.248   0.891  1.00  0.620          C  
ATOM     22  O   GLY A   2      17.775  -1.539   1.486  1.00  0.800          O  
ATOM     23  H   GLY A   2      19.201  -2.805  -1.808  1.00  1.240          H  
ATOM     24 1HA  GLY A   2      19.160  -3.321   0.462  1.00  0.880          H  
ATOM     25 2HA  GLY A   2      20.604  -2.403   0.724  1.00  0.880          H  
ATOM     26  N   GLU A   3      19.294  -0.005   0.814  1.00  0.690          N  
ATOM     27  CA  GLU A   3      18.595   1.115   1.470  1.00  0.890          C  
ATOM     28  C   GLU A   3      17.851   2.099   0.571  1.00  0.770          C  
ATOM     29  O   GLU A   3      18.449   2.938  -0.114  1.00  0.710          O  
ATOM     30  CB  GLU A   3      19.558   1.892   2.372  1.00  1.170          C  
ATOM     31  CG  GLU A   3      18.930   3.111   3.086  1.00  1.170          C  
ATOM     32  CD  GLU A   3      17.777   2.767   4.017  1.00  1.170          C  
ATOM     33  OE1 GLU A   3      17.992   2.074   4.979  1.00  1.170          O  
ATOM     34  OE2 GLU A   3      16.666   3.219   3.749  1.00  1.170          O  
ATOM     35  H   GLU A   3      20.175   0.114   0.303  1.00  0.830          H  
ATOM     36  HA  GLU A   3      17.847   0.675   2.132  1.00  1.070          H  
ATOM     37 1HB  GLU A   3      19.963   1.225   3.134  1.00  1.400          H  
ATOM     38 2HB  GLU A   3      20.397   2.259   1.777  1.00  1.400          H  
ATOM     39 1HG  GLU A   3      19.710   3.606   3.666  1.00  1.400          H  
ATOM     40 2HG  GLU A   3      18.591   3.808   2.352  1.00  1.400          H  
ATOM     41  N   LEU A   4      16.527   2.026   0.652  1.00  0.840          N  
ATOM     42  CA  LEU A   4      15.619   2.833  -0.143  1.00  0.820          C  
ATOM     43  C   LEU A   4      15.765   4.314   0.114  1.00  0.690          C  
ATOM     44  O   LEU A   4      15.597   5.118  -0.801  1.00  0.620          O  
ATOM     45  CB  LEU A   4      14.169   2.425   0.138  1.00  1.160          C  
ATOM     46  CG  LEU A   4      13.081   3.153  -0.678  1.00  1.160          C  
ATOM     47  CD1 LEU A   4      13.237   2.889  -2.172  1.00  1.160          C  
ATOM     48  CD2 LEU A   4      11.747   2.703  -0.217  1.00  1.160          C  
ATOM     49  H   LEU A   4      16.137   1.336   1.283  1.00  1.010          H  
ATOM     50  HA  LEU A   4      15.852   2.678  -1.179  1.00  0.980          H  
ATOM     51 1HB  LEU A   4      14.065   1.358  -0.053  1.00  1.390          H  
ATOM     52 2HB  LEU A   4      13.963   2.604   1.192  1.00  1.390          H  
ATOM     53  HG  LEU A   4      13.177   4.204  -0.520  1.00  1.390          H  
ATOM     54 1HD1 LEU A   4      12.457   3.417  -2.711  1.00  1.390          H  
ATOM     55 2HD1 LEU A   4      14.202   3.229  -2.532  1.00  1.390          H  
ATOM     56 3HD1 LEU A   4      13.135   1.824  -2.354  1.00  1.390          H  
ATOM     57 1HD2 LEU A   4      10.986   3.225  -0.778  1.00  1.390          H  
ATOM     58 2HD2 LEU A   4      11.655   1.632  -0.395  1.00  1.390          H  
ATOM     59 3HD2 LEU A   4      11.630   2.916   0.843  1.00  1.390          H  
ATOM     60  N   GLY A   5      15.987   4.708   1.369  1.00  0.680          N  
ATOM     61  CA  GLY A   5      16.071   6.123   1.680  1.00  0.640          C  
ATOM     62  C   GLY A   5      17.167   6.774   0.860  1.00  0.520          C  
ATOM     63  O   GLY A   5      16.916   7.711   0.095  1.00  0.510          O  
ATOM     64  H   GLY A   5      16.139   4.028   2.126  1.00  0.820          H  
ATOM     65 1HA  GLY A   5      15.116   6.603   1.474  1.00  0.770          H  
ATOM     66 2HA  GLY A   5      16.282   6.243   2.743  1.00  0.770          H  
ATOM     67  N   ASP A   6      18.381   6.239   0.980  1.00  0.520          N  
ATOM     68  CA  ASP A   6      19.532   6.762   0.274  1.00  0.530          C  
ATOM     69  C   ASP A   6      19.327   6.743  -1.229  1.00  0.460          C  
ATOM     70  O   ASP A   6      19.699   7.702  -1.917  1.00  0.440          O  
ATOM     71  CB  ASP A   6      20.768   5.917   0.592  1.00  0.740          C  
ATOM     72  CG  ASP A   6      21.295   6.073   2.019  1.00  0.740          C  
ATOM     73  OD1 ASP A   6      20.881   6.967   2.715  1.00  0.740          O  
ATOM     74  OD2 ASP A   6      22.122   5.283   2.396  1.00  0.740          O  
ATOM     75  H   ASP A   6      18.515   5.481   1.632  1.00  0.620          H  
ATOM     76  HA  ASP A   6      19.697   7.792   0.593  1.00  0.640          H  
ATOM     77 1HB  ASP A   6      20.522   4.860   0.433  1.00  0.890          H  
ATOM     78 2HB  ASP A   6      21.566   6.168  -0.105  1.00  0.890          H  
ATOM     79  N   VAL A   7      18.706   5.681  -1.747  1.00  0.460          N  
ATOM     80  CA  VAL A   7      18.492   5.599  -3.180  1.00  0.450          C  
ATOM     81  C   VAL A   7      17.517   6.656  -3.673  1.00  0.340          C  
ATOM     82  O   VAL A   7      17.809   7.340  -4.657  1.00  0.320          O  
ATOM     83  CB  VAL A   7      18.021   4.187  -3.568  1.00  0.630          C  
ATOM     84  CG1 VAL A   7      17.595   4.123  -5.042  1.00  0.630          C  
ATOM     85  CG2 VAL A   7      19.161   3.220  -3.326  1.00  0.630          C  
ATOM     86  H   VAL A   7      18.426   4.904  -1.136  1.00  0.550          H  
ATOM     87  HA  VAL A   7      19.450   5.771  -3.669  1.00  0.540          H  
ATOM     88  HB  VAL A   7      17.163   3.912  -2.952  1.00  0.760          H  
ATOM     89 1HG1 VAL A   7      17.275   3.110  -5.278  1.00  0.760          H  
ATOM     90 2HG1 VAL A   7      16.769   4.805  -5.223  1.00  0.760          H  
ATOM     91 3HG1 VAL A   7      18.436   4.397  -5.680  1.00  0.760          H  
ATOM     92 1HG2 VAL A   7      18.838   2.241  -3.572  1.00  0.760          H  
ATOM     93 2HG2 VAL A   7      20.010   3.493  -3.948  1.00  0.760          H  
ATOM     94 3HG2 VAL A   7      19.461   3.247  -2.288  1.00  0.760          H  
ATOM     95  N   ARG A   8      16.362   6.800  -3.013  1.00  0.320          N  
ATOM     96  CA  ARG A   8      15.395   7.791  -3.464  1.00  0.290          C  
ATOM     97  C   ARG A   8      15.953   9.199  -3.377  1.00  0.270          C  
ATOM     98  O   ARG A   8      15.783   9.989  -4.315  1.00  0.280          O  
ATOM     99  CB  ARG A   8      14.126   7.758  -2.637  1.00  0.420          C  
ATOM    100  CG  ARG A   8      13.228   6.575  -2.857  1.00  0.420          C  
ATOM    101  CD  ARG A   8      11.919   6.732  -2.151  1.00  0.420          C  
ATOM    102  NE  ARG A   8      12.054   6.665  -0.681  1.00  0.420          N  
ATOM    103  CZ  ARG A   8      11.963   7.700   0.193  1.00  0.420          C  
ATOM    104  NH1 ARG A   8      11.734   8.935  -0.221  1.00  0.420          N  
ATOM    105  NH2 ARG A   8      12.098   7.459   1.488  1.00  0.420          N  
ATOM    106  H   ARG A   8      16.162   6.213  -2.197  1.00  0.380          H  
ATOM    107  HA  ARG A   8      15.146   7.577  -4.503  1.00  0.350          H  
ATOM    108 1HB  ARG A   8      14.406   7.755  -1.581  1.00  0.500          H  
ATOM    109 2HB  ARG A   8      13.548   8.659  -2.822  1.00  0.500          H  
ATOM    110 1HG  ARG A   8      13.035   6.454  -3.922  1.00  0.500          H  
ATOM    111 2HG  ARG A   8      13.723   5.695  -2.479  1.00  0.500          H  
ATOM    112 1HD  ARG A   8      11.453   7.669  -2.429  1.00  0.500          H  
ATOM    113 2HD  ARG A   8      11.265   5.915  -2.455  1.00  0.500          H  
ATOM    114  HE  ARG A   8      12.215   5.756  -0.284  1.00  0.500          H  
ATOM    115 1HH1 ARG A   8      11.618   9.132  -1.202  1.00  0.500          H  
ATOM    116 2HH1 ARG A   8      11.665   9.688   0.448  1.00  0.500          H  
ATOM    117 1HH2 ARG A   8      12.268   6.517   1.810  1.00  0.500          H  
ATOM    118 2HH2 ARG A   8      12.029   8.214   2.154  1.00  0.500          H  
ATOM    119  N   GLU A   9      16.642   9.527  -2.270  1.00  0.260          N  
ATOM    120  CA  GLU A   9      17.205  10.864  -2.152  1.00  0.260          C  
ATOM    121  C   GLU A   9      18.269  11.108  -3.199  1.00  0.240          C  
ATOM    122  O   GLU A   9      18.302  12.190  -3.788  1.00  0.230          O  
ATOM    123  CB  GLU A   9      17.792  11.147  -0.769  1.00  0.360          C  
ATOM    124  CG  GLU A   9      16.773  11.330   0.348  1.00  0.360          C  
ATOM    125  CD  GLU A   9      17.419  11.700   1.657  1.00  0.360          C  
ATOM    126  OE1 GLU A   9      18.624  11.660   1.729  1.00  0.360          O  
ATOM    127  OE2 GLU A   9      16.712  12.046   2.575  1.00  0.360          O  
ATOM    128  H   GLU A   9      16.739   8.850  -1.504  1.00  0.310          H  
ATOM    129  HA  GLU A   9      16.405  11.582  -2.319  1.00  0.310          H  
ATOM    130 1HB  GLU A   9      18.441  10.313  -0.485  1.00  0.440          H  
ATOM    131 2HB  GLU A   9      18.407  12.033  -0.813  1.00  0.440          H  
ATOM    132 1HG  GLU A   9      16.070  12.110   0.062  1.00  0.440          H  
ATOM    133 2HG  GLU A   9      16.217  10.399   0.467  1.00  0.440          H  
ATOM    134  N   THR A  10      19.111  10.104  -3.477  1.00  0.260          N  
ATOM    135  CA  THR A  10      20.158  10.267  -4.467  1.00  0.260          C  
ATOM    136  C   THR A  10      19.547  10.566  -5.812  1.00  0.230          C  
ATOM    137  O   THR A  10      20.000  11.479  -6.507  1.00  0.230          O  
ATOM    138  CB  THR A  10      21.048   9.009  -4.583  1.00  0.360          C  
ATOM    139  OG1 THR A  10      21.707   8.772  -3.333  1.00  0.360          O  
ATOM    140  CG2 THR A  10      22.102   9.210  -5.685  1.00  0.360          C  
ATOM    141  H   THR A  10      19.071   9.228  -2.952  1.00  0.310          H  
ATOM    142  HA  THR A  10      20.785  11.108  -4.178  1.00  0.310          H  
ATOM    143  HB  THR A  10      20.427   8.144  -4.822  1.00  0.440          H  
ATOM    144  HG1 THR A  10      21.042   8.475  -2.676  1.00  0.440          H  
ATOM    145 1HG2 THR A  10      22.723   8.321  -5.750  1.00  0.440          H  
ATOM    146 2HG2 THR A  10      21.618   9.377  -6.643  1.00  0.440          H  
ATOM    147 3HG2 THR A  10      22.722  10.070  -5.440  1.00  0.440          H  
ATOM    148  N   MET A  11      18.519   9.799  -6.187  1.00  0.240          N  
ATOM    149  CA  MET A  11      17.860   9.995  -7.462  1.00  0.240          C  
ATOM    150  C   MET A  11      17.274  11.383  -7.552  1.00  0.230          C  
ATOM    151  O   MET A  11      17.432  12.045  -8.576  1.00  0.260          O  
ATOM    152  CB  MET A  11      16.786   8.946  -7.641  1.00  0.340          C  
ATOM    153  CG  MET A  11      17.318   7.551  -7.859  1.00  0.340          C  
ATOM    154  SD  MET A  11      16.035   6.294  -7.781  1.00  0.340          S  
ATOM    155  CE  MET A  11      15.121   6.590  -9.262  1.00  0.340          C  
ATOM    156  H   MET A  11      18.207   9.042  -5.568  1.00  0.290          H  
ATOM    157  HA  MET A  11      18.594   9.890  -8.255  1.00  0.290          H  
ATOM    158 1HB  MET A  11      16.170   8.921  -6.745  1.00  0.400          H  
ATOM    159 2HB  MET A  11      16.158   9.224  -8.474  1.00  0.400          H  
ATOM    160 1HG  MET A  11      17.788   7.502  -8.839  1.00  0.400          H  
ATOM    161 2HG  MET A  11      18.074   7.322  -7.115  1.00  0.400          H  
ATOM    162 1HE  MET A  11      14.313   5.864  -9.331  1.00  0.400          H  
ATOM    163 2HE  MET A  11      14.705   7.586  -9.250  1.00  0.400          H  
ATOM    164 3HE  MET A  11      15.780   6.481 -10.123  1.00  0.400          H  
ATOM    165  N   SER A  12      16.630  11.849  -6.479  1.00  0.220          N  
ATOM    166  CA  SER A  12      16.062  13.179  -6.486  1.00  0.240          C  
ATOM    167  C   SER A  12      17.155  14.219  -6.687  1.00  0.240          C  
ATOM    168  O   SER A  12      17.023  15.084  -7.549  1.00  0.260          O  
ATOM    169  CB  SER A  12      15.310  13.442  -5.199  1.00  0.330          C  
ATOM    170  OG  SER A  12      14.741  14.732  -5.188  1.00  0.330          O  
ATOM    171  H   SER A  12      16.494  11.249  -5.658  1.00  0.260          H  
ATOM    172  HA  SER A  12      15.361  13.250  -7.314  1.00  0.290          H  
ATOM    173 1HB  SER A  12      14.529  12.690  -5.083  1.00  0.390          H  
ATOM    174 2HB  SER A  12      15.991  13.334  -4.355  1.00  0.390          H  
ATOM    175  HG  SER A  12      14.213  14.766  -4.385  1.00  0.390          H  
ATOM    176  N   TYR A  13      18.268  14.118  -5.952  1.00  0.240          N  
ATOM    177  CA  TYR A  13      19.329  15.106  -6.104  1.00  0.250          C  
ATOM    178  C   TYR A  13      19.888  15.107  -7.524  1.00  0.260          C  
ATOM    179  O   TYR A  13      20.175  16.170  -8.088  1.00  0.290          O  
ATOM    180  CB  TYR A  13      20.443  14.887  -5.078  1.00  0.350          C  
ATOM    181  CG  TYR A  13      20.041  15.292  -3.665  1.00  0.350          C  
ATOM    182  CD1 TYR A  13      20.036  14.353  -2.637  1.00  0.350          C  
ATOM    183  CD2 TYR A  13      19.657  16.603  -3.401  1.00  0.350          C  
ATOM    184  CE1 TYR A  13      19.650  14.718  -1.367  1.00  0.350          C  
ATOM    185  CE2 TYR A  13      19.272  16.962  -2.128  1.00  0.350          C  
ATOM    186  CZ  TYR A  13      19.266  16.025  -1.115  1.00  0.350          C  
ATOM    187  OH  TYR A  13      18.875  16.387   0.152  1.00  0.350          O  
ATOM    188  H   TYR A  13      18.349  13.373  -5.252  1.00  0.290          H  
ATOM    189  HA  TYR A  13      18.897  16.087  -5.931  1.00  0.300          H  
ATOM    190 1HB  TYR A  13      20.714  13.827  -5.066  1.00  0.420          H  
ATOM    191 2HB  TYR A  13      21.325  15.454  -5.364  1.00  0.420          H  
ATOM    192  HD1 TYR A  13      20.334  13.325  -2.836  1.00  0.420          H  
ATOM    193  HD2 TYR A  13      19.654  17.352  -4.194  1.00  0.420          H  
ATOM    194  HE1 TYR A  13      19.645  13.981  -0.563  1.00  0.420          H  
ATOM    195  HE2 TYR A  13      18.968  17.989  -1.922  1.00  0.420          H  
ATOM    196  HH  TYR A  13      18.917  15.619   0.733  1.00  0.420          H  
ATOM    197  N   LEU A  14      20.045  13.929  -8.126  1.00  0.250          N  
ATOM    198  CA  LEU A  14      20.518  13.887  -9.498  1.00  0.280          C  
ATOM    199  C   LEU A  14      19.490  14.532 -10.436  1.00  0.290          C  
ATOM    200  O   LEU A  14      19.837  15.333 -11.306  1.00  0.340          O  
ATOM    201  CB  LEU A  14      20.739  12.429  -9.923  1.00  0.380          C  
ATOM    202  CG  LEU A  14      21.902  11.661  -9.237  1.00  0.380          C  
ATOM    203  CD1 LEU A  14      21.789  10.191  -9.605  1.00  0.380          C  
ATOM    204  CD2 LEU A  14      23.252  12.217  -9.680  1.00  0.380          C  
ATOM    205  H   LEU A  14      19.858  13.062  -7.611  1.00  0.300          H  
ATOM    206  HA  LEU A  14      21.442  14.453  -9.567  1.00  0.340          H  
ATOM    207 1HB  LEU A  14      19.820  11.880  -9.714  1.00  0.460          H  
ATOM    208 2HB  LEU A  14      20.908  12.407 -10.997  1.00  0.460          H  
ATOM    209  HG  LEU A  14      21.816  11.754  -8.160  1.00  0.460          H  
ATOM    210 1HD1 LEU A  14      22.589   9.634  -9.119  1.00  0.460          H  
ATOM    211 2HD1 LEU A  14      20.828   9.808  -9.269  1.00  0.460          H  
ATOM    212 3HD1 LEU A  14      21.870  10.075 -10.683  1.00  0.460          H  
ATOM    213 1HD2 LEU A  14      24.046  11.655  -9.190  1.00  0.460          H  
ATOM    214 2HD2 LEU A  14      23.352  12.119 -10.761  1.00  0.460          H  
ATOM    215 3HD2 LEU A  14      23.339  13.262  -9.404  1.00  0.460          H  
ATOM    216  N   PHE A  15      18.203  14.260 -10.207  1.00  0.280          N  
ATOM    217  CA  PHE A  15      17.138  14.805 -11.040  1.00  0.310          C  
ATOM    218  C   PHE A  15      17.018  16.310 -10.891  1.00  0.330          C  
ATOM    219  O   PHE A  15      16.777  17.010 -11.867  1.00  0.380          O  
ATOM    220  CB  PHE A  15      15.819  14.140 -10.707  1.00  0.420          C  
ATOM    221  CG  PHE A  15      15.715  12.682 -11.116  1.00  0.420          C  
ATOM    222  CD1 PHE A  15      14.877  11.836 -10.409  1.00  0.420          C  
ATOM    223  CD2 PHE A  15      16.464  12.130 -12.171  1.00  0.420          C  
ATOM    224  CE1 PHE A  15      14.795  10.513 -10.731  1.00  0.420          C  
ATOM    225  CE2 PHE A  15      16.371  10.812 -12.472  1.00  0.420          C  
ATOM    226  CZ  PHE A  15      15.553  10.004 -11.761  1.00  0.420          C  
ATOM    227  H   PHE A  15      17.956  13.574  -9.485  1.00  0.340          H  
ATOM    228  HA  PHE A  15      17.384  14.624 -12.072  1.00  0.370          H  
ATOM    229 1HB  PHE A  15      15.681  14.191  -9.632  1.00  0.510          H  
ATOM    230 2HB  PHE A  15      15.020  14.685 -11.162  1.00  0.510          H  
ATOM    231  HD1 PHE A  15      14.288  12.230  -9.582  1.00  0.510          H  
ATOM    232  HD2 PHE A  15      17.138  12.723 -12.764  1.00  0.510          H  
ATOM    233  HE1 PHE A  15      14.140   9.863 -10.165  1.00  0.510          H  
ATOM    234  HE2 PHE A  15      16.963  10.397 -13.288  1.00  0.510          H  
ATOM    235  HZ  PHE A  15      15.511   8.955 -12.023  1.00  0.510          H  
ATOM    236  N   GLN A  16      17.303  16.829  -9.710  1.00  0.300          N  
ATOM    237  CA  GLN A  16      17.259  18.262  -9.441  1.00  0.330          C  
ATOM    238  C   GLN A  16      18.276  19.048 -10.276  1.00  0.360          C  
ATOM    239  O   GLN A  16      18.180  20.274 -10.367  1.00  0.460          O  
ATOM    240  CB  GLN A  16      17.478  18.547  -7.950  1.00  0.450          C  
ATOM    241  CG  GLN A  16      16.315  18.139  -7.041  1.00  0.450          C  
ATOM    242  CD  GLN A  16      16.655  18.271  -5.565  1.00  0.450          C  
ATOM    243  OE1 GLN A  16      17.322  19.234  -5.160  1.00  0.450          O  
ATOM    244  NE2 GLN A  16      16.209  17.309  -4.754  1.00  0.450          N  
ATOM    245  H   GLN A  16      17.475  16.181  -8.938  1.00  0.360          H  
ATOM    246  HA  GLN A  16      16.267  18.621  -9.707  1.00  0.400          H  
ATOM    247 1HB  GLN A  16      18.363  18.011  -7.613  1.00  0.540          H  
ATOM    248 2HB  GLN A  16      17.670  19.609  -7.808  1.00  0.540          H  
ATOM    249 1HG  GLN A  16      15.491  18.818  -7.245  1.00  0.540          H  
ATOM    250 2HG  GLN A  16      15.995  17.140  -7.245  1.00  0.540          H  
ATOM    251 1HE2 GLN A  16      16.398  17.355  -3.771  1.00  0.540          H  
ATOM    252 2HE2 GLN A  16      15.674  16.525  -5.120  1.00  0.540          H  
ATOM    253  N   HIS A  17      19.280  18.368 -10.839  1.00  0.340          N  
ATOM    254  CA  HIS A  17      20.284  19.030 -11.640  1.00  0.370          C  
ATOM    255  C   HIS A  17      20.231  18.519 -13.086  1.00  0.410          C  
ATOM    256  O   HIS A  17      21.097  18.837 -13.905  1.00  0.710          O  
ATOM    257  CB  HIS A  17      21.659  18.797 -11.013  1.00  0.510          C  
ATOM    258  CG  HIS A  17      21.780  19.400  -9.625  1.00  0.510          C  
ATOM    259  ND1 HIS A  17      21.330  18.758  -8.476  1.00  0.510          N  
ATOM    260  CD2 HIS A  17      22.286  20.587  -9.217  1.00  0.510          C  
ATOM    261  CE1 HIS A  17      21.557  19.530  -7.430  1.00  0.510          C  
ATOM    262  NE2 HIS A  17      22.140  20.646  -7.849  1.00  0.510          N  
ATOM    263  H   HIS A  17      19.330  17.346 -10.777  1.00  0.410          H  
ATOM    264  HA  HIS A  17      20.096  20.102 -11.658  1.00  0.440          H  
ATOM    265 1HB  HIS A  17      21.838  17.721 -10.936  1.00  0.610          H  
ATOM    266 2HB  HIS A  17      22.433  19.220 -11.649  1.00  0.610          H  
ATOM    267  HD1 HIS A  17      20.896  17.830  -8.396  1.00  0.610          H  
ATOM    268  HD2 HIS A  17      22.742  21.418  -9.754  1.00  0.610          H  
ATOM    269  HE1 HIS A  17      21.270  19.199  -6.432  1.00  0.610          H  
ATOM    270  N   ALA A  18      19.210  17.716 -13.390  1.00  0.330          N  
ATOM    271  CA  ALA A  18      19.014  17.118 -14.699  1.00  0.310          C  
ATOM    272  C   ALA A  18      18.160  18.026 -15.558  1.00  0.330          C  
ATOM    273  O   ALA A  18      17.344  18.804 -15.058  1.00  0.360          O  
ATOM    274  CB  ALA A  18      18.369  15.749 -14.568  1.00  0.440          C  
ATOM    275  H   ALA A  18      18.498  17.526 -12.685  1.00  0.400          H  
ATOM    276  HA  ALA A  18      19.986  17.011 -15.178  1.00  0.370          H  
ATOM    277 1HB  ALA A  18      18.236  15.307 -15.554  1.00  0.530          H  
ATOM    278 2HB  ALA A  18      19.008  15.109 -13.960  1.00  0.530          H  
ATOM    279 3HB  ALA A  18      17.417  15.856 -14.087  1.00  0.530          H  
ATOM    280  N   ASN A  19      18.277  17.894 -16.873  1.00  0.360          N  
ATOM    281  CA  ASN A  19      17.458  18.702 -17.768  1.00  0.410          C  
ATOM    282  C   ASN A  19      16.034  18.167 -17.897  1.00  0.350          C  
ATOM    283  O   ASN A  19      15.651  17.625 -18.931  1.00  0.380          O  
ATOM    284  CB  ASN A  19      18.099  18.801 -19.141  1.00  0.550          C  
ATOM    285  CG  ASN A  19      17.403  19.809 -20.024  1.00  0.550          C  
ATOM    286  OD1 ASN A  19      16.660  20.664 -19.529  1.00  0.550          O  
ATOM    287  ND2 ASN A  19      17.637  19.729 -21.313  1.00  0.550          N  
ATOM    288  H   ASN A  19      18.952  17.247 -17.256  1.00  0.430          H  
ATOM    289  HA  ASN A  19      17.386  19.708 -17.348  1.00  0.490          H  
ATOM    290 1HB  ASN A  19      19.145  19.089 -19.035  1.00  0.660          H  
ATOM    291 2HB  ASN A  19      18.074  17.827 -19.629  1.00  0.660          H  
ATOM    292 1HD2 ASN A  19      17.203  20.374 -21.944  1.00  0.660          H  
ATOM    293 2HD2 ASN A  19      18.246  19.020 -21.666  1.00  0.660          H  
ATOM    294  N   LEU A  20      15.260  18.328 -16.831  1.00  0.310          N  
ATOM    295  CA  LEU A  20      13.880  17.855 -16.756  1.00  0.270          C  
ATOM    296  C   LEU A  20      12.882  18.997 -16.912  1.00  0.270          C  
ATOM    297  O   LEU A  20      11.701  18.833 -16.639  1.00  0.260          O  
ATOM    298  CB  LEU A  20      13.622  17.147 -15.415  1.00  0.390          C  
ATOM    299  CG  LEU A  20      14.498  15.914 -15.109  1.00  0.390          C  
ATOM    300  CD1 LEU A  20      14.154  15.402 -13.730  1.00  0.390          C  
ATOM    301  CD2 LEU A  20      14.307  14.806 -16.128  1.00  0.390          C  
ATOM    302  H   LEU A  20      15.708  18.768 -16.020  1.00  0.370          H  
ATOM    303  HA  LEU A  20      13.705  17.162 -17.574  1.00  0.320          H  
ATOM    304 1HB  LEU A  20      13.791  17.868 -14.617  1.00  0.470          H  
ATOM    305 2HB  LEU A  20      12.584  16.835 -15.375  1.00  0.470          H  
ATOM    306  HG  LEU A  20      15.523  16.222 -15.122  1.00  0.470          H  
ATOM    307 1HD1 LEU A  20      14.787  14.551 -13.500  1.00  0.470          H  
ATOM    308 2HD1 LEU A  20      14.322  16.194 -12.997  1.00  0.470          H  
ATOM    309 3HD1 LEU A  20      13.108  15.096 -13.708  1.00  0.470          H  
ATOM    310 1HD2 LEU A  20      14.958  13.986 -15.862  1.00  0.470          H  
ATOM    311 2HD2 LEU A  20      13.284  14.466 -16.121  1.00  0.470          H  
ATOM    312 3HD2 LEU A  20      14.569  15.153 -17.124  1.00  0.470          H  
ATOM    313  N   ASP A  21      13.320  20.146 -17.412  1.00  0.290          N  
ATOM    314  CA  ASP A  21      12.429  21.301 -17.555  1.00  0.300          C  
ATOM    315  C   ASP A  21      11.176  21.013 -18.386  1.00  0.270          C  
ATOM    316  O   ASP A  21      10.119  21.594 -18.135  1.00  0.280          O  
ATOM    317  CB  ASP A  21      13.170  22.480 -18.186  1.00  0.420          C  
ATOM    318  CG  ASP A  21      14.175  23.166 -17.254  1.00  0.420          C  
ATOM    319  OD1 ASP A  21      14.144  22.935 -16.066  1.00  0.420          O  
ATOM    320  OD2 ASP A  21      14.967  23.924 -17.752  1.00  0.420          O  
ATOM    321  H   ASP A  21      14.301  20.236 -17.646  1.00  0.350          H  
ATOM    322  HA  ASP A  21      12.105  21.599 -16.557  1.00  0.360          H  
ATOM    323 1HB  ASP A  21      13.708  22.133 -19.072  1.00  0.500          H  
ATOM    324 2HB  ASP A  21      12.445  23.222 -18.519  1.00  0.500          H  
ATOM    325  N   SER A  22      11.279  20.135 -19.384  1.00  0.250          N  
ATOM    326  CA  SER A  22      10.141  19.797 -20.227  1.00  0.230          C  
ATOM    327  C   SER A  22       9.192  18.763 -19.601  1.00  0.200          C  
ATOM    328  O   SER A  22       8.136  18.477 -20.169  1.00  0.200          O  
ATOM    329  CB  SER A  22      10.623  19.293 -21.575  1.00  0.330          C  
ATOM    330  OG  SER A  22      11.283  18.060 -21.458  1.00  0.330          O  
ATOM    331  H   SER A  22      12.161  19.686 -19.590  1.00  0.300          H  
ATOM    332  HA  SER A  22       9.569  20.709 -20.393  1.00  0.280          H  
ATOM    333 1HB  SER A  22       9.771  19.188 -22.245  1.00  0.400          H  
ATOM    334 2HB  SER A  22      11.295  20.027 -22.014  1.00  0.400          H  
ATOM    335  HG  SER A  22      11.533  17.808 -22.353  1.00  0.400          H  
ATOM    336  N   CYS A  23       9.574  18.158 -18.469  1.00  0.200          N  
ATOM    337  CA  CYS A  23       8.745  17.123 -17.854  1.00  0.180          C  
ATOM    338  C   CYS A  23       7.476  17.690 -17.218  1.00  0.180          C  
ATOM    339  O   CYS A  23       7.527  18.641 -16.424  1.00  0.200          O  
ATOM    340  CB  CYS A  23       9.526  16.335 -16.802  1.00  0.260          C  
ATOM    341  SG  CYS A  23      10.888  15.378 -17.461  1.00  0.260          S  
ATOM    342  H   CYS A  23      10.432  18.449 -18.004  1.00  0.240          H  
ATOM    343  HA  CYS A  23       8.459  16.430 -18.637  1.00  0.220          H  
ATOM    344 1HB  CYS A  23       9.922  17.014 -16.054  1.00  0.310          H  
ATOM    345 2HB  CYS A  23       8.853  15.645 -16.300  1.00  0.310          H  
ATOM    346  HG  CYS A  23      11.400  15.048 -16.275  1.00  0.310          H  
ATOM    347  N   LYS A  24       6.340  17.063 -17.548  1.00  0.170          N  
ATOM    348  CA  LYS A  24       5.019  17.443 -17.028  1.00  0.170          C  
ATOM    349  C   LYS A  24       4.156  16.244 -16.627  1.00  0.150          C  
ATOM    350  O   LYS A  24       4.058  15.245 -17.342  1.00  0.140          O  
ATOM    351  CB  LYS A  24       4.255  18.271 -18.074  1.00  0.240          C  
ATOM    352  CG  LYS A  24       2.836  18.730 -17.654  1.00  0.240          C  
ATOM    353  CD  LYS A  24       2.185  19.589 -18.741  1.00  0.240          C  
ATOM    354  CE  LYS A  24       0.762  19.990 -18.358  1.00  0.240          C  
ATOM    355  NZ  LYS A  24       0.115  20.835 -19.399  1.00  0.240          N  
ATOM    356  H   LYS A  24       6.424  16.293 -18.223  1.00  0.200          H  
ATOM    357  HA  LYS A  24       5.165  18.055 -16.136  1.00  0.200          H  
ATOM    358 1HB  LYS A  24       4.837  19.160 -18.315  1.00  0.290          H  
ATOM    359 2HB  LYS A  24       4.154  17.696 -18.990  1.00  0.290          H  
ATOM    360 1HG  LYS A  24       2.196  17.859 -17.492  1.00  0.290          H  
ATOM    361 2HG  LYS A  24       2.896  19.297 -16.721  1.00  0.290          H  
ATOM    362 1HD  LYS A  24       2.781  20.486 -18.904  1.00  0.290          H  
ATOM    363 2HD  LYS A  24       2.152  19.017 -19.675  1.00  0.290          H  
ATOM    364 1HE  LYS A  24       0.167  19.091 -18.219  1.00  0.290          H  
ATOM    365 2HE  LYS A  24       0.789  20.542 -17.428  1.00  0.290          H  
ATOM    366 1HZ  LYS A  24      -0.821  21.071 -19.095  1.00  0.290          H  
ATOM    367 2HZ  LYS A  24       0.647  21.681 -19.532  1.00  0.290          H  
ATOM    368 3HZ  LYS A  24       0.064  20.330 -20.273  1.00  0.290          H  
ATOM    369  N   ARG A  25       3.467  16.374 -15.504  1.00  0.170          N  
ATOM    370  CA  ARG A  25       2.543  15.347 -15.042  1.00  0.160          C  
ATOM    371  C   ARG A  25       1.226  15.922 -14.535  1.00  0.200          C  
ATOM    372  O   ARG A  25       1.212  16.856 -13.736  1.00  0.220          O  
ATOM    373  CB  ARG A  25       3.199  14.560 -13.928  1.00  0.230          C  
ATOM    374  CG  ARG A  25       2.330  13.573 -13.218  1.00  0.230          C  
ATOM    375  CD  ARG A  25       3.047  12.928 -12.125  1.00  0.230          C  
ATOM    376  NE  ARG A  25       4.008  11.960 -12.566  1.00  0.230          N  
ATOM    377  CZ  ARG A  25       4.999  11.469 -11.795  1.00  0.230          C  
ATOM    378  NH1 ARG A  25       5.153  11.903 -10.553  1.00  0.230          N  
ATOM    379  NH2 ARG A  25       5.796  10.577 -12.320  1.00  0.230          N  
ATOM    380  H   ARG A  25       3.613  17.212 -14.931  1.00  0.200          H  
ATOM    381  HA  ARG A  25       2.331  14.675 -15.870  1.00  0.190          H  
ATOM    382 1HB  ARG A  25       4.045  14.006 -14.336  1.00  0.270          H  
ATOM    383 2HB  ARG A  25       3.583  15.247 -13.204  1.00  0.270          H  
ATOM    384 1HG  ARG A  25       1.451  14.051 -12.805  1.00  0.270          H  
ATOM    385 2HG  ARG A  25       2.043  12.819 -13.923  1.00  0.270          H  
ATOM    386 1HD  ARG A  25       3.587  13.700 -11.597  1.00  0.270          H  
ATOM    387 2HD  ARG A  25       2.357  12.455 -11.458  1.00  0.270          H  
ATOM    388  HE  ARG A  25       3.937  11.605 -13.534  1.00  0.270          H  
ATOM    389 1HH1 ARG A  25       4.542  12.609 -10.180  1.00  0.270          H  
ATOM    390 2HH1 ARG A  25       5.928  11.585  -9.947  1.00  0.270          H  
ATOM    391 1HH2 ARG A  25       5.641  10.318 -13.290  1.00  0.270          H  
ATOM    392 2HH2 ARG A  25       6.565  10.184 -11.784  1.00  0.270          H  
ATOM    393  N   VAL A  26       0.109  15.332 -14.944  1.00  0.200          N  
ATOM    394  CA  VAL A  26      -1.186  15.786 -14.443  1.00  0.240          C  
ATOM    395  C   VAL A  26      -1.900  14.660 -13.737  1.00  0.250          C  
ATOM    396  O   VAL A  26      -2.091  13.578 -14.309  1.00  0.230          O  
ATOM    397  CB  VAL A  26      -2.091  16.336 -15.561  1.00  0.320          C  
ATOM    398  CG1 VAL A  26      -3.465  16.790 -14.971  1.00  0.320          C  
ATOM    399  CG2 VAL A  26      -1.371  17.489 -16.261  1.00  0.320          C  
ATOM    400  H   VAL A  26       0.183  14.561 -15.615  1.00  0.240          H  
ATOM    401  HA  VAL A  26      -1.024  16.586 -13.724  1.00  0.290          H  
ATOM    402  HB  VAL A  26      -2.302  15.555 -16.263  1.00  0.380          H  
ATOM    403 1HG1 VAL A  26      -4.097  17.167 -15.774  1.00  0.380          H  
ATOM    404 2HG1 VAL A  26      -3.977  15.962 -14.485  1.00  0.380          H  
ATOM    405 3HG1 VAL A  26      -3.299  17.584 -14.239  1.00  0.380          H  
ATOM    406 1HG2 VAL A  26      -1.998  17.875 -17.063  1.00  0.380          H  
ATOM    407 2HG2 VAL A  26      -1.168  18.280 -15.540  1.00  0.380          H  
ATOM    408 3HG2 VAL A  26      -0.432  17.134 -16.682  1.00  0.380          H  
ATOM    409  N   LEU A  27      -2.292  14.940 -12.501  1.00  0.290          N  
ATOM    410  CA  LEU A  27      -2.998  13.995 -11.653  1.00  0.320          C  
ATOM    411  C   LEU A  27      -4.430  14.421 -11.354  1.00  0.320          C  
ATOM    412  O   LEU A  27      -4.716  15.595 -11.103  1.00  0.370          O  
ATOM    413  CB  LEU A  27      -2.226  13.869 -10.337  1.00  0.440          C  
ATOM    414  CG  LEU A  27      -0.757  13.403 -10.464  1.00  0.440          C  
ATOM    415  CD1 LEU A  27      -0.085  13.507  -9.135  1.00  0.440          C  
ATOM    416  CD2 LEU A  27      -0.719  11.964 -10.959  1.00  0.440          C  
ATOM    417  H   LEU A  27      -2.057  15.873 -12.144  1.00  0.350          H  
ATOM    418  HA  LEU A  27      -3.048  13.038 -12.161  1.00  0.380          H  
ATOM    419 1HB  LEU A  27      -2.225  14.839  -9.848  1.00  0.520          H  
ATOM    420 2HB  LEU A  27      -2.754  13.162  -9.698  1.00  0.520          H  
ATOM    421  HG  LEU A  27      -0.229  14.047 -11.159  1.00  0.520          H  
ATOM    422 1HD1 LEU A  27       0.951  13.184  -9.224  1.00  0.520          H  
ATOM    423 2HD1 LEU A  27      -0.113  14.544  -8.792  1.00  0.520          H  
ATOM    424 3HD1 LEU A  27      -0.595  12.885  -8.432  1.00  0.520          H  
ATOM    425 1HD2 LEU A  27       0.290  11.644 -11.045  1.00  0.520          H  
ATOM    426 2HD2 LEU A  27      -1.245  11.311 -10.264  1.00  0.520          H  
ATOM    427 3HD2 LEU A  27      -1.175  11.907 -11.915  1.00  0.520          H  
ATOM    428  N   ASN A  28      -5.319  13.441 -11.313  1.00  0.330          N  
ATOM    429  CA  ASN A  28      -6.725  13.622 -10.972  1.00  0.420          C  
ATOM    430  C   ASN A  28      -7.071  13.047  -9.618  1.00  0.370          C  
ATOM    431  O   ASN A  28      -6.902  11.851  -9.388  1.00  0.390          O  
ATOM    432  CB  ASN A  28      -7.647  13.017 -12.008  1.00  0.550          C  
ATOM    433  CG  ASN A  28      -9.042  13.257 -11.663  1.00  0.550          C  
ATOM    434  OD1 ASN A  28      -9.326  14.319 -11.116  1.00  0.550          O  
ATOM    435  ND2 ASN A  28      -9.919  12.331 -11.946  1.00  0.550          N  
ATOM    436  H   ASN A  28      -4.991  12.505 -11.552  1.00  0.400          H  
ATOM    437  HA  ASN A  28      -6.929  14.690 -10.909  1.00  0.500          H  
ATOM    438 1HB  ASN A  28      -7.476  13.484 -12.948  1.00  0.660          H  
ATOM    439 2HB  ASN A  28      -7.464  11.961 -12.113  1.00  0.660          H  
ATOM    440 1HD2 ASN A  28     -10.894  12.479 -11.706  1.00  0.660          H  
ATOM    441 2HD2 ASN A  28      -9.643  11.490 -12.407  1.00  0.660          H  
ATOM    442  N   VAL A  29      -7.478  13.890  -8.686  1.00  0.350          N  
ATOM    443  CA  VAL A  29      -7.815  13.399  -7.362  1.00  0.310          C  
ATOM    444  C   VAL A  29      -9.290  13.590  -7.066  1.00  0.290          C  
ATOM    445  O   VAL A  29      -9.834  14.693  -7.156  1.00  0.350          O  
ATOM    446  CB  VAL A  29      -6.957  14.068  -6.276  1.00  0.450          C  
ATOM    447  CG1 VAL A  29      -7.393  13.558  -4.887  1.00  0.450          C  
ATOM    448  CG2 VAL A  29      -5.477  13.722  -6.534  1.00  0.450          C  
ATOM    449  H   VAL A  29      -7.603  14.882  -8.921  1.00  0.420          H  
ATOM    450  HA  VAL A  29      -7.608  12.333  -7.326  1.00  0.370          H  
ATOM    451  HB  VAL A  29      -7.100  15.151  -6.307  1.00  0.540          H  
ATOM    452 1HG1 VAL A  29      -6.779  14.027  -4.122  1.00  0.540          H  
ATOM    453 2HG1 VAL A  29      -8.440  13.807  -4.697  1.00  0.540          H  
ATOM    454 3HG1 VAL A  29      -7.267  12.474  -4.852  1.00  0.540          H  
ATOM    455 1HG2 VAL A  29      -4.854  14.187  -5.772  1.00  0.540          H  
ATOM    456 2HG2 VAL A  29      -5.353  12.649  -6.497  1.00  0.540          H  
ATOM    457 3HG2 VAL A  29      -5.180  14.089  -7.517  1.00  0.540          H  
ATOM    458  N   VAL A  30      -9.939  12.492  -6.725  1.00  0.250          N  
ATOM    459  CA  VAL A  30     -11.357  12.538  -6.429  1.00  0.250          C  
ATOM    460  C   VAL A  30     -11.720  11.870  -5.115  1.00  0.240          C  
ATOM    461  O   VAL A  30     -11.208  10.787  -4.788  1.00  0.320          O  
ATOM    462  CB  VAL A  30     -12.142  11.926  -7.623  1.00  0.350          C  
ATOM    463  CG1 VAL A  30     -11.687  10.505  -7.872  1.00  0.350          C  
ATOM    464  CG2 VAL A  30     -13.665  11.962  -7.366  1.00  0.350          C  
ATOM    465  H   VAL A  30      -9.408  11.614  -6.692  1.00  0.300          H  
ATOM    466  HA  VAL A  30     -11.639  13.579  -6.351  1.00  0.300          H  
ATOM    467  HB  VAL A  30     -11.915  12.504  -8.517  1.00  0.420          H  
ATOM    468 1HG1 VAL A  30     -12.216  10.101  -8.734  1.00  0.420          H  
ATOM    469 2HG1 VAL A  30     -10.619  10.516  -8.073  1.00  0.420          H  
ATOM    470 3HG1 VAL A  30     -11.887   9.880  -7.006  1.00  0.420          H  
ATOM    471 1HG2 VAL A  30     -14.180  11.549  -8.230  1.00  0.420          H  
ATOM    472 2HG2 VAL A  30     -13.919  11.375  -6.489  1.00  0.420          H  
ATOM    473 3HG2 VAL A  30     -13.987  12.984  -7.218  1.00  0.420          H  
ATOM    474  N   CYS A  31     -12.627  12.485  -4.351  1.00  0.220          N  
ATOM    475  CA  CYS A  31     -13.034  11.777  -3.149  1.00  0.290          C  
ATOM    476  C   CYS A  31     -14.487  12.034  -2.802  1.00  0.330          C  
ATOM    477  O   CYS A  31     -15.092  13.043  -3.182  1.00  0.340          O  
ATOM    478  CB  CYS A  31     -12.161  12.128  -1.944  1.00  0.380          C  
ATOM    479  SG  CYS A  31     -12.444  13.706  -1.128  1.00  0.380          S  
ATOM    480  H   CYS A  31     -13.044  13.371  -4.638  1.00  0.260          H  
ATOM    481  HA  CYS A  31     -12.922  10.708  -3.331  1.00  0.350          H  
ATOM    482 1HB  CYS A  31     -12.240  11.345  -1.193  1.00  0.450          H  
ATOM    483 2HB  CYS A  31     -11.153  12.145  -2.284  1.00  0.450          H  
ATOM    484  N   LYS A  32     -15.004  11.147  -1.970  1.00  0.500          N  
ATOM    485  CA  LYS A  32     -16.398  11.143  -1.578  1.00  0.720          C  
ATOM    486  C   LYS A  32     -16.909  12.436  -0.997  1.00  0.790          C  
ATOM    487  O   LYS A  32     -18.072  12.778  -1.205  1.00  0.940          O  
ATOM    488  CB  LYS A  32     -16.648  10.026  -0.566  1.00  0.920          C  
ATOM    489  CG  LYS A  32     -16.587   8.617  -1.149  1.00  0.920          C  
ATOM    490  CD  LYS A  32     -16.830   7.558  -0.073  1.00  0.920          C  
ATOM    491  CE  LYS A  32     -16.771   6.143  -0.651  1.00  0.920          C  
ATOM    492  NZ  LYS A  32     -16.971   5.103   0.400  1.00  0.920          N  
ATOM    493  H   LYS A  32     -14.412  10.390  -1.656  1.00  0.600          H  
ATOM    494  HA  LYS A  32     -16.991  10.935  -2.469  1.00  0.860          H  
ATOM    495 1HB  LYS A  32     -15.911  10.094   0.236  1.00  1.100          H  
ATOM    496 2HB  LYS A  32     -17.632  10.163  -0.115  1.00  1.100          H  
ATOM    497 1HG  LYS A  32     -17.347   8.517  -1.926  1.00  1.100          H  
ATOM    498 2HG  LYS A  32     -15.611   8.450  -1.599  1.00  1.100          H  
ATOM    499 1HD  LYS A  32     -16.073   7.653   0.707  1.00  1.100          H  
ATOM    500 2HD  LYS A  32     -17.811   7.716   0.376  1.00  1.100          H  
ATOM    501 1HE  LYS A  32     -17.548   6.035  -1.406  1.00  1.100          H  
ATOM    502 2HE  LYS A  32     -15.799   5.989  -1.118  1.00  1.100          H  
ATOM    503 1HZ  LYS A  32     -16.926   4.185  -0.021  1.00  1.100          H  
ATOM    504 2HZ  LYS A  32     -16.248   5.186   1.102  1.00  1.100          H  
ATOM    505 3HZ  LYS A  32     -17.875   5.228   0.834  1.00  1.100          H  
ATOM    506  N   THR A  33     -16.074  13.147  -0.254  1.00  0.790          N  
ATOM    507  CA  THR A  33     -16.521  14.367   0.386  1.00  1.000          C  
ATOM    508  C   THR A  33     -15.855  15.616  -0.175  1.00  1.040          C  
ATOM    509  O   THR A  33     -15.927  16.676   0.447  1.00  1.280          O  
ATOM    510  CB  THR A  33     -16.239  14.317   1.896  1.00  1.320          C  
ATOM    511  OG1 THR A  33     -14.831  14.215   2.106  1.00  1.320          O  
ATOM    512  CG2 THR A  33     -16.916  13.094   2.506  1.00  1.320          C  
ATOM    513  H   THR A  33     -15.121  12.838  -0.095  1.00  0.950          H  
ATOM    514  HA  THR A  33     -17.595  14.466   0.235  1.00  1.200          H  
ATOM    515  HB  THR A  33     -16.615  15.221   2.373  1.00  1.580          H  
ATOM    516  HG1 THR A  33     -14.441  15.076   1.897  1.00  1.580          H  
ATOM    517 1HG2 THR A  33     -16.708  13.063   3.574  1.00  1.580          H  
ATOM    518 2HG2 THR A  33     -17.992  13.160   2.345  1.00  1.580          H  
ATOM    519 3HG2 THR A  33     -16.537  12.188   2.040  1.00  1.580          H  
ATOM    520  N   CYS A  34     -15.116  15.491  -1.274  1.00  0.870          N  
ATOM    521  CA  CYS A  34     -14.419  16.657  -1.825  1.00  0.980          C  
ATOM    522  C   CYS A  34     -14.689  16.912  -3.292  1.00  0.850          C  
ATOM    523  O   CYS A  34     -14.409  18.007  -3.790  1.00  1.170          O  
ATOM    524  CB  CYS A  34     -12.904  16.589  -1.579  1.00  1.330          C  
ATOM    525  SG  CYS A  34     -12.001  15.235  -2.381  1.00  1.330          S  
ATOM    526  H   CYS A  34     -15.137  14.598  -1.775  1.00  1.040          H  
ATOM    527  HA  CYS A  34     -14.769  17.533  -1.285  1.00  1.180          H  
ATOM    528 1HB  CYS A  34     -12.453  17.524  -1.919  1.00  1.590          H  
ATOM    529 2HB  CYS A  34     -12.725  16.521  -0.507  1.00  1.590          H  
ATOM    530  N   GLY A  35     -15.273  15.950  -3.989  1.00  0.460          N  
ATOM    531  CA  GLY A  35     -15.483  16.129  -5.406  1.00  0.440          C  
ATOM    532  C   GLY A  35     -14.181  15.871  -6.127  1.00  0.370          C  
ATOM    533  O   GLY A  35     -13.457  14.933  -5.800  1.00  0.470          O  
ATOM    534  H   GLY A  35     -15.479  15.048  -3.566  1.00  0.550          H  
ATOM    535 1HA  GLY A  35     -16.246  15.433  -5.755  1.00  0.530          H  
ATOM    536 2HA  GLY A  35     -15.834  17.139  -5.609  1.00  0.530          H  
ATOM    537  N   GLN A  36     -13.916  16.622  -7.185  1.00  0.360          N  
ATOM    538  CA  GLN A  36     -12.744  16.324  -7.993  1.00  0.350          C  
ATOM    539  C   GLN A  36     -11.906  17.547  -8.325  1.00  0.360          C  
ATOM    540  O   GLN A  36     -12.423  18.597  -8.714  1.00  0.390          O  
ATOM    541  CB  GLN A  36     -13.191  15.618  -9.268  1.00  0.490          C  
ATOM    542  CG  GLN A  36     -12.085  15.214 -10.173  1.00  0.490          C  
ATOM    543  CD  GLN A  36     -12.588  14.427 -11.340  1.00  0.490          C  
ATOM    544  OE1 GLN A  36     -12.556  13.189 -11.356  1.00  0.490          O  
ATOM    545  NE2 GLN A  36     -13.069  15.137 -12.353  1.00  0.490          N  
ATOM    546  H   GLN A  36     -14.518  17.400  -7.420  1.00  0.430          H  
ATOM    547  HA  GLN A  36     -12.104  15.648  -7.434  1.00  0.420          H  
ATOM    548 1HB  GLN A  36     -13.743  14.719  -9.008  1.00  0.590          H  
ATOM    549 2HB  GLN A  36     -13.862  16.266  -9.826  1.00  0.590          H  
ATOM    550 1HG  GLN A  36     -11.574  16.097 -10.558  1.00  0.590          H  
ATOM    551 2HG  GLN A  36     -11.385  14.598  -9.609  1.00  0.590          H  
ATOM    552 1HE2 GLN A  36     -13.423  14.675 -13.168  1.00  0.590          H  
ATOM    553 2HE2 GLN A  36     -13.076  16.137 -12.306  1.00  0.590          H  
ATOM    554  N   GLN A  37     -10.594  17.384  -8.165  1.00  0.400          N  
ATOM    555  CA  GLN A  37      -9.600  18.415  -8.450  1.00  0.470          C  
ATOM    556  C   GLN A  37      -8.399  17.874  -9.239  1.00  0.440          C  
ATOM    557  O   GLN A  37      -8.069  16.690  -9.154  1.00  0.380          O  
ATOM    558  CB  GLN A  37      -9.102  19.037  -7.137  1.00  0.630          C  
ATOM    559  CG  GLN A  37     -10.169  19.794  -6.305  1.00  0.630          C  
ATOM    560  CD  GLN A  37     -11.035  18.897  -5.376  1.00  0.630          C  
ATOM    561  OE1 GLN A  37     -10.538  17.963  -4.739  1.00  0.630          O  
ATOM    562  NE2 GLN A  37     -12.325  19.231  -5.303  1.00  0.630          N  
ATOM    563  H   GLN A  37     -10.288  16.471  -7.806  1.00  0.480          H  
ATOM    564  HA  GLN A  37     -10.072  19.190  -9.053  1.00  0.560          H  
ATOM    565 1HB  GLN A  37      -8.688  18.249  -6.507  1.00  0.760          H  
ATOM    566 2HB  GLN A  37      -8.292  19.734  -7.354  1.00  0.760          H  
ATOM    567 1HG  GLN A  37      -9.667  20.534  -5.685  1.00  0.760          H  
ATOM    568 2HG  GLN A  37     -10.846  20.292  -7.000  1.00  0.760          H  
ATOM    569 1HE2 GLN A  37     -12.984  18.719  -4.700  1.00  0.760          H  
ATOM    570 2HE2 GLN A  37     -12.671  19.999  -5.838  1.00  0.760          H  
ATOM    571  N   GLN A  38      -7.706  18.740  -9.984  1.00  0.520          N  
ATOM    572  CA  GLN A  38      -6.481  18.274 -10.643  1.00  0.490          C  
ATOM    573  C   GLN A  38      -5.247  19.036 -10.181  1.00  0.460          C  
ATOM    574  O   GLN A  38      -5.311  20.220  -9.841  1.00  0.520          O  
ATOM    575  CB  GLN A  38      -6.568  18.331 -12.173  1.00  0.700          C  
ATOM    576  CG  GLN A  38      -7.585  17.382 -12.793  1.00  0.700          C  
ATOM    577  CD  GLN A  38      -7.508  17.379 -14.315  1.00  0.700          C  
ATOM    578  OE1 GLN A  38      -6.996  18.328 -14.916  1.00  0.700          O  
ATOM    579  NE2 GLN A  38      -8.009  16.322 -14.941  1.00  0.700          N  
ATOM    580  H   GLN A  38      -8.000  19.705 -10.067  1.00  0.620          H  
ATOM    581  HA  GLN A  38      -6.325  17.235 -10.372  1.00  0.590          H  
ATOM    582 1HB  GLN A  38      -6.813  19.344 -12.486  1.00  0.840          H  
ATOM    583 2HB  GLN A  38      -5.590  18.085 -12.594  1.00  0.840          H  
ATOM    584 1HG  GLN A  38      -7.378  16.377 -12.442  1.00  0.840          H  
ATOM    585 2HG  GLN A  38      -8.587  17.681 -12.491  1.00  0.840          H  
ATOM    586 1HE2 GLN A  38      -7.986  16.276 -15.941  1.00  0.840          H  
ATOM    587 2HE2 GLN A  38      -8.414  15.574 -14.416  1.00  0.840          H  
ATOM    588  N   THR A  39      -4.123  18.326 -10.205  1.00  0.380          N  
ATOM    589  CA  THR A  39      -2.802  18.845  -9.854  1.00  0.360          C  
ATOM    590  C   THR A  39      -1.784  18.671 -10.970  1.00  0.300          C  
ATOM    591  O   THR A  39      -1.640  17.585 -11.534  1.00  0.300          O  
ATOM    592  CB  THR A  39      -2.249  18.146  -8.579  1.00  0.510          C  
ATOM    593  OG1 THR A  39      -3.108  18.421  -7.468  1.00  0.510          O  
ATOM    594  CG2 THR A  39      -0.813  18.606  -8.252  1.00  0.510          C  
ATOM    595  H   THR A  39      -4.208  17.349 -10.497  1.00  0.460          H  
ATOM    596  HA  THR A  39      -2.896  19.911  -9.649  1.00  0.430          H  
ATOM    597  HB  THR A  39      -2.237  17.070  -8.745  1.00  0.610          H  
ATOM    598  HG1 THR A  39      -3.955  17.996  -7.612  1.00  0.610          H  
ATOM    599 1HG2 THR A  39      -0.468  18.089  -7.360  1.00  0.610          H  
ATOM    600 2HG2 THR A  39      -0.137  18.373  -9.071  1.00  0.610          H  
ATOM    601 3HG2 THR A  39      -0.804  19.679  -8.073  1.00  0.610          H  
ATOM    602  N   THR A  40      -1.042  19.737 -11.271  1.00  0.300          N  
ATOM    603  CA  THR A  40       0.009  19.633 -12.278  1.00  0.270          C  
ATOM    604  C   THR A  40       1.376  19.736 -11.614  1.00  0.270          C  
ATOM    605  O   THR A  40       1.649  20.666 -10.853  1.00  0.310          O  
ATOM    606  CB  THR A  40      -0.103  20.716 -13.376  1.00  0.390          C  
ATOM    607  OG1 THR A  40      -1.356  20.583 -14.060  1.00  0.390          O  
ATOM    608  CG2 THR A  40       1.040  20.532 -14.405  1.00  0.390          C  
ATOM    609  H   THR A  40      -1.197  20.611 -10.787  1.00  0.360          H  
ATOM    610  HA  THR A  40      -0.057  18.664 -12.760  1.00  0.320          H  
ATOM    611  HB  THR A  40      -0.037  21.706 -12.930  1.00  0.470          H  
ATOM    612  HG1 THR A  40      -2.065  20.822 -13.461  1.00  0.470          H  
ATOM    613 1HG2 THR A  40       0.946  21.289 -15.175  1.00  0.470          H  
ATOM    614 2HG2 THR A  40       2.012  20.636 -13.928  1.00  0.470          H  
ATOM    615 3HG2 THR A  40       0.966  19.540 -14.855  1.00  0.470          H  
ATOM    616  N   LEU A  41       2.218  18.761 -11.908  1.00  0.240          N  
ATOM    617  CA  LEU A  41       3.577  18.694 -11.404  1.00  0.250          C  
ATOM    618  C   LEU A  41       4.555  18.901 -12.548  1.00  0.240          C  
ATOM    619  O   LEU A  41       4.272  18.545 -13.698  1.00  0.210          O  
ATOM    620  CB  LEU A  41       3.806  17.352 -10.709  1.00  0.350          C  
ATOM    621  CG  LEU A  41       2.849  17.034  -9.525  1.00  0.350          C  
ATOM    622  CD1 LEU A  41       3.129  15.648  -9.038  1.00  0.350          C  
ATOM    623  CD2 LEU A  41       3.040  18.046  -8.390  1.00  0.350          C  
ATOM    624  H   LEU A  41       1.871  18.038 -12.535  1.00  0.290          H  
ATOM    625  HA  LEU A  41       3.737  19.502 -10.696  1.00  0.300          H  
ATOM    626 1HB  LEU A  41       3.692  16.570 -11.433  1.00  0.420          H  
ATOM    627 2HB  LEU A  41       4.825  17.324 -10.339  1.00  0.420          H  
ATOM    628  HG  LEU A  41       1.816  17.067  -9.871  1.00  0.420          H  
ATOM    629 1HD1 LEU A  41       2.456  15.409  -8.217  1.00  0.420          H  
ATOM    630 2HD1 LEU A  41       2.974  14.950  -9.839  1.00  0.420          H  
ATOM    631 3HD1 LEU A  41       4.162  15.577  -8.691  1.00  0.420          H  
ATOM    632 1HD2 LEU A  41       2.366  17.797  -7.572  1.00  0.420          H  
ATOM    633 2HD2 LEU A  41       4.073  18.013  -8.029  1.00  0.420          H  
ATOM    634 3HD2 LEU A  41       2.813  19.052  -8.733  1.00  0.420          H  
ATOM    635  N   LYS A  42       5.707  19.495 -12.248  1.00  0.260          N  
ATOM    636  CA  LYS A  42       6.722  19.722 -13.273  1.00  0.260          C  
ATOM    637  C   LYS A  42       8.122  19.368 -12.789  1.00  0.260          C  
ATOM    638  O   LYS A  42       8.411  19.451 -11.594  1.00  0.280          O  
ATOM    639  CB  LYS A  42       6.675  21.174 -13.748  1.00  0.360          C  
ATOM    640  CG  LYS A  42       5.355  21.562 -14.422  1.00  0.360          C  
ATOM    641  CD  LYS A  42       5.379  22.985 -14.941  1.00  0.360          C  
ATOM    642  CE  LYS A  42       4.049  23.355 -15.588  1.00  0.360          C  
ATOM    643  NZ  LYS A  42       4.049  24.759 -16.098  1.00  0.360          N  
ATOM    644  H   LYS A  42       5.889  19.786 -11.295  1.00  0.310          H  
ATOM    645  HA  LYS A  42       6.505  19.088 -14.130  1.00  0.310          H  
ATOM    646 1HB  LYS A  42       6.841  21.840 -12.904  1.00  0.440          H  
ATOM    647 2HB  LYS A  42       7.479  21.343 -14.466  1.00  0.440          H  
ATOM    648 1HG  LYS A  42       5.157  20.870 -15.248  1.00  0.440          H  
ATOM    649 2HG  LYS A  42       4.543  21.478 -13.706  1.00  0.440          H  
ATOM    650 1HD  LYS A  42       5.579  23.671 -14.117  1.00  0.440          H  
ATOM    651 2HD  LYS A  42       6.175  23.085 -15.679  1.00  0.440          H  
ATOM    652 1HE  LYS A  42       3.855  22.675 -16.419  1.00  0.440          H  
ATOM    653 2HE  LYS A  42       3.252  23.245 -14.851  1.00  0.440          H  
ATOM    654 1HZ  LYS A  42       3.154  24.969 -16.517  1.00  0.440          H  
ATOM    655 2HZ  LYS A  42       4.217  25.398 -15.331  1.00  0.440          H  
ATOM    656 3HZ  LYS A  42       4.777  24.869 -16.790  1.00  0.440          H  
ATOM    657  N   GLY A  43       8.992  19.053 -13.738  1.00  0.230          N  
ATOM    658  CA  GLY A  43      10.398  18.729 -13.488  1.00  0.240          C  
ATOM    659  C   GLY A  43      10.573  17.458 -12.663  1.00  0.230          C  
ATOM    660  O   GLY A  43       9.945  16.440 -12.935  1.00  0.210          O  
ATOM    661  H   GLY A  43       8.626  19.029 -14.697  1.00  0.280          H  
ATOM    662 1HA  GLY A  43      10.908  18.614 -14.437  1.00  0.290          H  
ATOM    663 2HA  GLY A  43      10.874  19.565 -12.979  1.00  0.290          H  
ATOM    664  N   VAL A  44      11.379  17.495 -11.600  1.00  0.260          N  
ATOM    665  CA  VAL A  44      11.568  16.255 -10.838  1.00  0.250          C  
ATOM    666  C   VAL A  44      10.263  15.684 -10.274  1.00  0.220          C  
ATOM    667  O   VAL A  44      10.074  14.463 -10.241  1.00  0.220          O  
ATOM    668  CB  VAL A  44      12.642  16.418  -9.729  1.00  0.350          C  
ATOM    669  CG1 VAL A  44      12.220  17.403  -8.635  1.00  0.350          C  
ATOM    670  CG2 VAL A  44      12.899  15.034  -9.080  1.00  0.350          C  
ATOM    671  H   VAL A  44      11.874  18.345 -11.370  1.00  0.310          H  
ATOM    672  HA  VAL A  44      11.983  15.528 -11.526  1.00  0.300          H  
ATOM    673  HB  VAL A  44      13.561  16.790 -10.191  1.00  0.420          H  
ATOM    674 1HG1 VAL A  44      13.020  17.476  -7.896  1.00  0.420          H  
ATOM    675 2HG1 VAL A  44      12.039  18.383  -9.068  1.00  0.420          H  
ATOM    676 3HG1 VAL A  44      11.319  17.057  -8.138  1.00  0.420          H  
ATOM    677 1HG2 VAL A  44      13.686  15.125  -8.325  1.00  0.420          H  
ATOM    678 2HG2 VAL A  44      11.994  14.664  -8.604  1.00  0.420          H  
ATOM    679 3HG2 VAL A  44      13.198  14.333  -9.836  1.00  0.420          H  
ATOM    680  N   GLU A  45       9.335  16.539  -9.866  1.00  0.230          N  
ATOM    681  CA  GLU A  45       8.076  16.059  -9.321  1.00  0.220          C  
ATOM    682  C   GLU A  45       7.222  15.349 -10.370  1.00  0.200          C  
ATOM    683  O   GLU A  45       6.327  14.582 -10.020  1.00  0.210          O  
ATOM    684  CB  GLU A  45       7.308  17.185  -8.628  1.00  0.310          C  
ATOM    685  CG  GLU A  45       7.975  17.644  -7.313  1.00  0.310          C  
ATOM    686  CD  GLU A  45       7.221  18.724  -6.559  1.00  0.310          C  
ATOM    687  OE1 GLU A  45       6.549  19.508  -7.177  1.00  0.310          O  
ATOM    688  OE2 GLU A  45       7.330  18.753  -5.358  1.00  0.310          O  
ATOM    689  H   GLU A  45       9.511  17.537  -9.929  1.00  0.280          H  
ATOM    690  HA  GLU A  45       8.309  15.324  -8.550  1.00  0.260          H  
ATOM    691 1HB  GLU A  45       7.230  18.043  -9.301  1.00  0.370          H  
ATOM    692 2HB  GLU A  45       6.301  16.852  -8.395  1.00  0.370          H  
ATOM    693 1HG  GLU A  45       8.083  16.778  -6.661  1.00  0.370          H  
ATOM    694 2HG  GLU A  45       8.974  18.008  -7.544  1.00  0.370          H  
ATOM    695  N   ALA A  46       7.477  15.622 -11.654  1.00  0.200          N  
ATOM    696  CA  ALA A  46       6.745  15.008 -12.739  1.00  0.200          C  
ATOM    697  C   ALA A  46       7.340  13.652 -13.125  1.00  0.200          C  
ATOM    698  O   ALA A  46       6.791  12.964 -13.989  1.00  0.210          O  
ATOM    699  CB  ALA A  46       6.730  15.920 -13.948  1.00  0.280          C  
ATOM    700  H   ALA A  46       8.272  16.212 -11.903  1.00  0.240          H  
ATOM    701  HA  ALA A  46       5.728  14.837 -12.401  1.00  0.240          H  
ATOM    702 1HB  ALA A  46       6.167  15.454 -14.743  1.00  0.340          H  
ATOM    703 2HB  ALA A  46       6.274  16.848 -13.682  1.00  0.340          H  
ATOM    704 3HB  ALA A  46       7.747  16.093 -14.276  1.00  0.340          H  
ATOM    705  N   VAL A  47       8.485  13.260 -12.545  1.00  0.190          N  
ATOM    706  CA  VAL A  47       9.071  11.977 -12.930  1.00  0.190          C  
ATOM    707  C   VAL A  47       9.063  11.013 -11.749  1.00  0.250          C  
ATOM    708  O   VAL A  47       8.882   9.812 -11.936  1.00  0.450          O  
ATOM    709  CB  VAL A  47      10.501  12.107 -13.540  1.00  0.270          C  
ATOM    710  CG1 VAL A  47      10.437  12.979 -14.790  1.00  0.270          C  
ATOM    711  CG2 VAL A  47      11.522  12.669 -12.559  1.00  0.270          C  
ATOM    712  H   VAL A  47       8.920  13.831 -11.818  1.00  0.230          H  
ATOM    713  HA  VAL A  47       8.454  11.537 -13.712  1.00  0.230          H  
ATOM    714  HB  VAL A  47      10.812  11.120 -13.861  1.00  0.320          H  
ATOM    715 1HG1 VAL A  47      11.419  13.025 -15.255  1.00  0.320          H  
ATOM    716 2HG1 VAL A  47       9.726  12.550 -15.482  1.00  0.320          H  
ATOM    717 3HG1 VAL A  47      10.114  13.984 -14.512  1.00  0.320          H  
ATOM    718 1HG2 VAL A  47      12.494  12.734 -13.039  1.00  0.320          H  
ATOM    719 2HG2 VAL A  47      11.201  13.640 -12.279  1.00  0.320          H  
ATOM    720 3HG2 VAL A  47      11.614  12.043 -11.679  1.00  0.320          H  
ATOM    721  N   MET A  48       9.286  11.518 -10.538  1.00  0.250          N  
ATOM    722  CA  MET A  48       9.352  10.662  -9.357  1.00  0.320          C  
ATOM    723  C   MET A  48       7.974  10.432  -8.718  1.00  0.230          C  
ATOM    724  O   MET A  48       7.180  11.363  -8.581  1.00  0.260          O  
ATOM    725  CB  MET A  48      10.303  11.319  -8.334  1.00  0.420          C  
ATOM    726  CG  MET A  48      10.531  10.554  -6.992  1.00  0.420          C  
ATOM    727  SD  MET A  48      11.491   9.010  -7.146  1.00  0.420          S  
ATOM    728  CE  MET A  48      13.191   9.609  -7.222  1.00  0.420          C  
ATOM    729  H   MET A  48       9.450  12.524 -10.427  1.00  0.300          H  
ATOM    730  HA  MET A  48       9.746   9.690  -9.650  1.00  0.380          H  
ATOM    731 1HB  MET A  48      11.270  11.469  -8.804  1.00  0.500          H  
ATOM    732 2HB  MET A  48       9.917  12.312  -8.087  1.00  0.500          H  
ATOM    733 1HG  MET A  48      11.068  11.216  -6.313  1.00  0.500          H  
ATOM    734 2HG  MET A  48       9.576  10.317  -6.527  1.00  0.500          H  
ATOM    735 1HE  MET A  48      13.857   8.762  -7.315  1.00  0.500          H  
ATOM    736 2HE  MET A  48      13.314  10.265  -8.070  1.00  0.500          H  
ATOM    737 3HE  MET A  48      13.435  10.155  -6.306  1.00  0.500          H  
ATOM    738  N   TYR A  49       7.715   9.211  -8.263  1.00  0.230          N  
ATOM    739  CA  TYR A  49       6.497   8.924  -7.503  1.00  0.260          C  
ATOM    740  C   TYR A  49       6.767   7.876  -6.432  1.00  0.260          C  
ATOM    741  O   TYR A  49       7.450   6.887  -6.708  1.00  0.250          O  
ATOM    742  CB  TYR A  49       5.361   8.412  -8.402  1.00  0.350          C  
ATOM    743  CG  TYR A  49       4.099   8.179  -7.602  1.00  0.350          C  
ATOM    744  CD1 TYR A  49       3.277   9.247  -7.329  1.00  0.350          C  
ATOM    745  CD2 TYR A  49       3.789   6.920  -7.089  1.00  0.350          C  
ATOM    746  CE1 TYR A  49       2.156   9.073  -6.556  1.00  0.350          C  
ATOM    747  CE2 TYR A  49       2.664   6.761  -6.312  1.00  0.350          C  
ATOM    748  CZ  TYR A  49       1.856   7.827  -6.048  1.00  0.350          C  
ATOM    749  OH  TYR A  49       0.750   7.667  -5.259  1.00  0.350          O  
ATOM    750  H   TYR A  49       8.364   8.451  -8.500  1.00  0.280          H  
ATOM    751  HA  TYR A  49       6.173   9.836  -7.001  1.00  0.310          H  
ATOM    752 1HB  TYR A  49       5.148   9.133  -9.192  1.00  0.420          H  
ATOM    753 2HB  TYR A  49       5.654   7.478  -8.870  1.00  0.420          H  
ATOM    754  HD1 TYR A  49       3.522  10.235  -7.721  1.00  0.420          H  
ATOM    755  HD2 TYR A  49       4.443   6.070  -7.282  1.00  0.420          H  
ATOM    756  HE1 TYR A  49       1.513   9.917  -6.338  1.00  0.420          H  
ATOM    757  HE2 TYR A  49       2.423   5.799  -5.889  1.00  0.420          H  
ATOM    758  HH  TYR A  49       0.728   6.765  -4.923  1.00  0.420          H  
ATOM    759  N   MET A  50       6.239   8.071  -5.215  1.00  0.300          N  
ATOM    760  CA  MET A  50       6.408   7.048  -4.192  1.00  0.290          C  
ATOM    761  C   MET A  50       5.079   6.552  -3.638  1.00  0.320          C  
ATOM    762  O   MET A  50       4.185   7.341  -3.334  1.00  0.400          O  
ATOM    763  CB  MET A  50       7.282   7.523  -3.037  1.00  0.410          C  
ATOM    764  CG  MET A  50       7.503   6.422  -1.984  1.00  0.410          C  
ATOM    765  SD  MET A  50       8.617   6.856  -0.704  1.00  0.410          S  
ATOM    766  CE  MET A  50       8.758   5.255   0.066  1.00  0.410          C  
ATOM    767  H   MET A  50       5.713   8.910  -5.003  1.00  0.360          H  
ATOM    768  HA  MET A  50       6.903   6.207  -4.646  1.00  0.350          H  
ATOM    769 1HB  MET A  50       8.255   7.832  -3.415  1.00  0.490          H  
ATOM    770 2HB  MET A  50       6.819   8.378  -2.550  1.00  0.490          H  
ATOM    771 1HG  MET A  50       6.562   6.171  -1.507  1.00  0.490          H  
ATOM    772 2HG  MET A  50       7.889   5.534  -2.482  1.00  0.490          H  
ATOM    773 1HE  MET A  50       9.447   5.311   0.908  1.00  0.490          H  
ATOM    774 2HE  MET A  50       7.786   4.942   0.419  1.00  0.490          H  
ATOM    775 3HE  MET A  50       9.127   4.543  -0.660  1.00  0.490          H  
ATOM    776  N   GLY A  51       4.997   5.239  -3.429  1.00  0.270          N  
ATOM    777  CA  GLY A  51       3.828   4.600  -2.837  1.00  0.290          C  
ATOM    778  C   GLY A  51       3.400   3.346  -3.589  1.00  0.320          C  
ATOM    779  O   GLY A  51       2.518   2.616  -3.133  1.00  0.460          O  
ATOM    780  H   GLY A  51       5.782   4.666  -3.741  1.00  0.320          H  
ATOM    781 1HA  GLY A  51       4.047   4.345  -1.801  1.00  0.350          H  
ATOM    782 2HA  GLY A  51       3.002   5.309  -2.820  1.00  0.350          H  
ATOM    783  N   THR A  52       3.998   3.113  -4.747  1.00  0.330          N  
ATOM    784  CA  THR A  52       3.726   1.924  -5.549  1.00  0.450          C  
ATOM    785  C   THR A  52       4.802   1.804  -6.577  1.00  0.280          C  
ATOM    786  O   THR A  52       5.308   2.808  -7.065  1.00  0.230          O  
ATOM    787  CB  THR A  52       2.354   1.874  -6.252  1.00  0.580          C  
ATOM    788  OG1 THR A  52       2.244   0.591  -6.910  1.00  0.580          O  
ATOM    789  CG2 THR A  52       2.197   2.959  -7.314  1.00  0.580          C  
ATOM    790  H   THR A  52       4.749   3.732  -5.040  1.00  0.400          H  
ATOM    791  HA  THR A  52       3.786   1.047  -4.904  1.00  0.540          H  
ATOM    792  HB  THR A  52       1.564   1.969  -5.507  1.00  0.700          H  
ATOM    793  HG1 THR A  52       1.283   0.384  -7.036  1.00  0.700          H  
ATOM    794 1HG2 THR A  52       1.218   2.859  -7.786  1.00  0.700          H  
ATOM    795 2HG2 THR A  52       2.280   3.915  -6.861  1.00  0.700          H  
ATOM    796 3HG2 THR A  52       2.960   2.847  -8.069  1.00  0.700          H  
ATOM    797  N   LEU A  53       5.129   0.581  -6.958  1.00  0.290          N  
ATOM    798  CA  LEU A  53       6.110   0.430  -8.016  1.00  0.260          C  
ATOM    799  C   LEU A  53       5.444   0.249  -9.356  1.00  0.190          C  
ATOM    800  O   LEU A  53       6.119   0.182 -10.384  1.00  0.240          O  
ATOM    801  CB  LEU A  53       7.031  -0.778  -7.817  1.00  0.380          C  
ATOM    802  CG  LEU A  53       7.866  -0.847  -6.553  1.00  0.380          C  
ATOM    803  CD1 LEU A  53       8.705  -2.083  -6.629  1.00  0.380          C  
ATOM    804  CD2 LEU A  53       8.696   0.370  -6.391  1.00  0.380          C  
ATOM    805  H   LEU A  53       4.686  -0.217  -6.520  1.00  0.350          H  
ATOM    806  HA  LEU A  53       6.713   1.327  -8.063  1.00  0.310          H  
ATOM    807 1HB  LEU A  53       6.415  -1.676  -7.846  1.00  0.450          H  
ATOM    808 2HB  LEU A  53       7.718  -0.817  -8.663  1.00  0.450          H  
ATOM    809  HG  LEU A  53       7.208  -0.944  -5.695  1.00  0.450          H  
ATOM    810 1HD1 LEU A  53       9.297  -2.181  -5.722  1.00  0.450          H  
ATOM    811 2HD1 LEU A  53       8.066  -2.937  -6.746  1.00  0.450          H  
ATOM    812 3HD1 LEU A  53       9.370  -2.019  -7.488  1.00  0.450          H  
ATOM    813 1HD2 LEU A  53       9.280   0.287  -5.475  1.00  0.450          H  
ATOM    814 2HD2 LEU A  53       9.367   0.488  -7.244  1.00  0.450          H  
ATOM    815 3HD2 LEU A  53       8.047   1.222  -6.324  1.00  0.450          H  
ATOM    816  N   SER A  54       4.125   0.127  -9.350  1.00  0.200          N  
ATOM    817  CA  SER A  54       3.423  -0.147 -10.579  1.00  0.220          C  
ATOM    818  C   SER A  54       2.889   1.071 -11.287  1.00  0.200          C  
ATOM    819  O   SER A  54       1.872   1.654 -10.894  1.00  0.250          O  
ATOM    820  CB  SER A  54       2.283  -1.098 -10.314  1.00  0.300          C  
ATOM    821  OG  SER A  54       1.498  -1.266 -11.467  1.00  0.300          O  
ATOM    822  H   SER A  54       3.607   0.229  -8.477  1.00  0.240          H  
ATOM    823  HA  SER A  54       4.119  -0.644 -11.256  1.00  0.260          H  
ATOM    824 1HB  SER A  54       2.683  -2.060 -10.000  1.00  0.360          H  
ATOM    825 2HB  SER A  54       1.673  -0.718  -9.497  1.00  0.360          H  
ATOM    826  HG  SER A  54       0.882  -1.983 -11.258  1.00  0.360          H  
ATOM    827  N   TYR A  55       3.513   1.393 -12.413  1.00  0.170          N  
ATOM    828  CA  TYR A  55       3.101   2.524 -13.225  1.00  0.170          C  
ATOM    829  C   TYR A  55       1.655   2.313 -13.651  1.00  0.180          C  
ATOM    830  O   TYR A  55       0.876   3.267 -13.742  1.00  0.200          O  
ATOM    831  CB  TYR A  55       4.033   2.742 -14.405  1.00  0.240          C  
ATOM    832  CG  TYR A  55       3.655   3.941 -15.227  1.00  0.240          C  
ATOM    833  CD1 TYR A  55       3.842   5.215 -14.722  1.00  0.240          C  
ATOM    834  CD2 TYR A  55       3.146   3.771 -16.490  1.00  0.240          C  
ATOM    835  CE1 TYR A  55       3.509   6.312 -15.483  1.00  0.240          C  
ATOM    836  CE2 TYR A  55       2.822   4.865 -17.249  1.00  0.240          C  
ATOM    837  CZ  TYR A  55       2.999   6.124 -16.756  1.00  0.240          C  
ATOM    838  OH  TYR A  55       2.674   7.200 -17.536  1.00  0.240          O  
ATOM    839  H   TYR A  55       4.328   0.856 -12.688  1.00  0.200          H  
ATOM    840  HA  TYR A  55       3.133   3.421 -12.612  1.00  0.200          H  
ATOM    841 1HB  TYR A  55       5.054   2.881 -14.045  1.00  0.290          H  
ATOM    842 2HB  TYR A  55       4.021   1.865 -15.050  1.00  0.290          H  
ATOM    843  HD1 TYR A  55       4.248   5.346 -13.725  1.00  0.290          H  
ATOM    844  HD2 TYR A  55       3.003   2.766 -16.890  1.00  0.290          H  
ATOM    845  HE1 TYR A  55       3.653   7.320 -15.086  1.00  0.290          H  
ATOM    846  HE2 TYR A  55       2.422   4.729 -18.251  1.00  0.290          H  
ATOM    847  HH  TYR A  55       2.830   8.008 -17.046  1.00  0.290          H  
ATOM    848  N   GLU A  56       1.310   1.060 -13.973  1.00  0.170          N  
ATOM    849  CA  GLU A  56      -0.042   0.741 -14.391  1.00  0.200          C  
ATOM    850  C   GLU A  56      -1.042   1.028 -13.270  1.00  0.180          C  
ATOM    851  O   GLU A  56      -2.146   1.497 -13.545  1.00  0.220          O  
ATOM    852  CB  GLU A  56      -0.145  -0.736 -14.791  1.00  0.270          C  
ATOM    853  CG  GLU A  56       0.597  -1.127 -16.076  1.00  0.270          C  
ATOM    854  CD  GLU A  56       0.030  -0.484 -17.306  1.00  0.270          C  
ATOM    855  OE1 GLU A  56      -1.163  -0.505 -17.474  1.00  0.270          O  
ATOM    856  OE2 GLU A  56       0.793   0.055 -18.084  1.00  0.270          O  
ATOM    857  H   GLU A  56       1.999   0.324 -13.911  1.00  0.200          H  
ATOM    858  HA  GLU A  56      -0.297   1.360 -15.247  1.00  0.240          H  
ATOM    859 1HB  GLU A  56       0.247  -1.352 -13.983  1.00  0.320          H  
ATOM    860 2HB  GLU A  56      -1.195  -1.000 -14.918  1.00  0.320          H  
ATOM    861 1HG  GLU A  56       1.641  -0.833 -15.979  1.00  0.320          H  
ATOM    862 2HG  GLU A  56       0.562  -2.210 -16.188  1.00  0.320          H  
ATOM    863  N   GLN A  57      -0.671   0.770 -12.005  1.00  0.190          N  
ATOM    864  CA  GLN A  57      -1.593   1.047 -10.907  1.00  0.190          C  
ATOM    865  C   GLN A  57      -1.814   2.551 -10.822  1.00  0.180          C  
ATOM    866  O   GLN A  57      -2.935   3.020 -10.665  1.00  0.200          O  
ATOM    867  CB  GLN A  57      -1.077   0.539  -9.569  1.00  0.270          C  
ATOM    868  CG  GLN A  57      -2.098   0.673  -8.466  1.00  0.270          C  
ATOM    869  CD  GLN A  57      -1.563   0.292  -7.113  1.00  0.270          C  
ATOM    870  OE1 GLN A  57      -0.371  -0.004  -6.940  1.00  0.270          O  
ATOM    871  NE2 GLN A  57      -2.441   0.299  -6.120  1.00  0.270          N  
ATOM    872  H   GLN A  57       0.253   0.376 -11.819  1.00  0.230          H  
ATOM    873  HA  GLN A  57      -2.547   0.568 -11.117  1.00  0.230          H  
ATOM    874 1HB  GLN A  57      -0.802  -0.508  -9.659  1.00  0.320          H  
ATOM    875 2HB  GLN A  57      -0.182   1.097  -9.287  1.00  0.320          H  
ATOM    876 1HG  GLN A  57      -2.486   1.674  -8.441  1.00  0.320          H  
ATOM    877 2HG  GLN A  57      -2.917  -0.008  -8.693  1.00  0.320          H  
ATOM    878 1HE2 GLN A  57      -2.151   0.052  -5.194  1.00  0.320          H  
ATOM    879 2HE2 GLN A  57      -3.399   0.549  -6.290  1.00  0.320          H  
ATOM    880  N   PHE A  58      -0.734   3.301 -10.967  1.00  0.170          N  
ATOM    881  CA  PHE A  58      -0.755   4.752 -10.930  1.00  0.180          C  
ATOM    882  C   PHE A  58      -1.732   5.281 -12.008  1.00  0.200          C  
ATOM    883  O   PHE A  58      -2.573   6.148 -11.725  1.00  0.210          O  
ATOM    884  CB  PHE A  58       0.698   5.215 -10.987  1.00  0.250          C  
ATOM    885  CG  PHE A  58       1.008   6.640 -10.951  1.00  0.250          C  
ATOM    886  CD1 PHE A  58       0.662   7.421  -9.868  1.00  0.250          C  
ATOM    887  CD2 PHE A  58       1.770   7.193 -11.953  1.00  0.250          C  
ATOM    888  CE1 PHE A  58       1.038   8.731  -9.824  1.00  0.250          C  
ATOM    889  CE2 PHE A  58       2.162   8.500 -11.893  1.00  0.250          C  
ATOM    890  CZ  PHE A  58       1.792   9.264 -10.831  1.00  0.250          C  
ATOM    891  H   PHE A  58       0.166   2.821 -11.080  1.00  0.200          H  
ATOM    892  HA  PHE A  58      -1.142   5.065  -9.967  1.00  0.220          H  
ATOM    893 1HB  PHE A  58       1.221   4.743 -10.162  1.00  0.300          H  
ATOM    894 2HB  PHE A  58       1.141   4.820 -11.885  1.00  0.300          H  
ATOM    895  HD1 PHE A  58       0.081   6.992  -9.048  1.00  0.300          H  
ATOM    896  HD2 PHE A  58       2.071   6.569 -12.794  1.00  0.300          H  
ATOM    897  HE1 PHE A  58       0.751   9.347  -8.979  1.00  0.300          H  
ATOM    898  HE2 PHE A  58       2.772   8.930 -12.690  1.00  0.300          H  
ATOM    899  HZ  PHE A  58       2.104  10.291 -10.781  1.00  0.300          H  
ATOM    900  N   LYS A  59      -1.648   4.747 -13.235  1.00  0.210          N  
ATOM    901  CA  LYS A  59      -2.619   5.098 -14.281  1.00  0.240          C  
ATOM    902  C   LYS A  59      -4.068   4.709 -13.926  1.00  0.260          C  
ATOM    903  O   LYS A  59      -5.000   5.477 -14.175  1.00  0.310          O  
ATOM    904  CB  LYS A  59      -2.260   4.439 -15.610  1.00  0.320          C  
ATOM    905  CG  LYS A  59      -1.058   5.029 -16.313  1.00  0.320          C  
ATOM    906  CD  LYS A  59      -0.903   4.482 -17.739  1.00  0.320          C  
ATOM    907  CE  LYS A  59      -0.433   3.041 -17.732  1.00  0.320          C  
ATOM    908  NZ  LYS A  59      -0.137   2.516 -19.099  1.00  0.320          N  
ATOM    909  H   LYS A  59      -0.893   4.082 -13.433  1.00  0.250          H  
ATOM    910  HA  LYS A  59      -2.614   6.164 -14.415  1.00  0.290          H  
ATOM    911 1HB  LYS A  59      -2.063   3.386 -15.421  1.00  0.390          H  
ATOM    912 2HB  LYS A  59      -3.115   4.497 -16.281  1.00  0.390          H  
ATOM    913 1HG  LYS A  59      -1.207   6.098 -16.380  1.00  0.390          H  
ATOM    914 2HG  LYS A  59      -0.150   4.835 -15.734  1.00  0.390          H  
ATOM    915 1HD  LYS A  59      -1.856   4.543 -18.263  1.00  0.390          H  
ATOM    916 2HD  LYS A  59      -0.173   5.088 -18.275  1.00  0.390          H  
ATOM    917 1HE  LYS A  59       0.462   2.972 -17.128  1.00  0.390          H  
ATOM    918 2HE  LYS A  59      -1.198   2.408 -17.293  1.00  0.390          H  
ATOM    919 1HZ  LYS A  59       0.182   1.540 -18.960  1.00  0.390          H  
ATOM    920 2HZ  LYS A  59      -0.968   2.530 -19.665  1.00  0.390          H  
ATOM    921 3HZ  LYS A  59       0.586   3.045 -19.552  1.00  0.390          H  
ATOM    922  N   LYS A  60      -4.250   3.524 -13.324  1.00  0.250          N  
ATOM    923  CA  LYS A  60      -5.575   3.007 -12.964  1.00  0.290          C  
ATOM    924  C   LYS A  60      -6.189   3.585 -11.683  1.00  0.330          C  
ATOM    925  O   LYS A  60      -7.410   3.543 -11.526  1.00  0.460          O  
ATOM    926  CB  LYS A  60      -5.519   1.486 -12.862  1.00  0.390          C  
ATOM    927  CG  LYS A  60      -5.304   0.790 -14.203  1.00  0.390          C  
ATOM    928  CD  LYS A  60      -5.199  -0.718 -14.045  1.00  0.390          C  
ATOM    929  CE  LYS A  60      -4.969  -1.396 -15.394  1.00  0.390          C  
ATOM    930  NZ  LYS A  60      -4.827  -2.876 -15.263  1.00  0.390          N  
ATOM    931  H   LYS A  60      -3.436   2.917 -13.189  1.00  0.300          H  
ATOM    932  HA  LYS A  60      -6.252   3.260 -13.779  1.00  0.350          H  
ATOM    933 1HB  LYS A  60      -4.698   1.207 -12.202  1.00  0.470          H  
ATOM    934 2HB  LYS A  60      -6.441   1.115 -12.418  1.00  0.470          H  
ATOM    935 1HG  LYS A  60      -6.141   1.022 -14.860  1.00  0.470          H  
ATOM    936 2HG  LYS A  60      -4.393   1.166 -14.666  1.00  0.470          H  
ATOM    937 1HD  LYS A  60      -4.358  -0.947 -13.387  1.00  0.470          H  
ATOM    938 2HD  LYS A  60      -6.111  -1.107 -13.596  1.00  0.470          H  
ATOM    939 1HE  LYS A  60      -5.809  -1.179 -16.050  1.00  0.470          H  
ATOM    940 2HE  LYS A  60      -4.056  -0.994 -15.843  1.00  0.470          H  
ATOM    941 1HZ  LYS A  60      -4.673  -3.279 -16.177  1.00  0.470          H  
ATOM    942 2HZ  LYS A  60      -4.037  -3.083 -14.667  1.00  0.470          H  
ATOM    943 3HZ  LYS A  60      -5.668  -3.266 -14.859  1.00  0.470          H  
ATOM    944  N   GLY A  61      -5.368   4.133 -10.792  1.00  0.260          N  
ATOM    945  CA  GLY A  61      -5.817   4.740  -9.550  1.00  0.280          C  
ATOM    946  C   GLY A  61      -5.187   4.150  -8.285  1.00  0.270          C  
ATOM    947  O   GLY A  61      -5.223   2.937  -8.048  1.00  0.300          O  
ATOM    948  H   GLY A  61      -4.363   4.082 -10.948  1.00  0.310          H  
ATOM    949 1HA  GLY A  61      -5.612   5.797  -9.599  1.00  0.340          H  
ATOM    950 2HA  GLY A  61      -6.897   4.647  -9.480  1.00  0.340          H  
ATOM    951  N   VAL A  62      -4.652   5.043  -7.447  1.00  0.260          N  
ATOM    952  CA  VAL A  62      -4.022   4.675  -6.179  1.00  0.260          C  
ATOM    953  C   VAL A  62      -4.722   5.375  -5.021  1.00  0.270          C  
ATOM    954  O   VAL A  62      -5.147   6.529  -5.127  1.00  0.300          O  
ATOM    955  CB  VAL A  62      -2.493   4.996  -6.179  1.00  0.360          C  
ATOM    956  CG1 VAL A  62      -1.789   4.133  -7.185  1.00  0.360          C  
ATOM    957  CG2 VAL A  62      -2.248   6.451  -6.511  1.00  0.360          C  
ATOM    958  H   VAL A  62      -4.677   6.023  -7.742  1.00  0.310          H  
ATOM    959  HA  VAL A  62      -4.131   3.600  -6.041  1.00  0.310          H  
ATOM    960  HB  VAL A  62      -2.078   4.775  -5.194  1.00  0.440          H  
ATOM    961 1HG1 VAL A  62      -0.722   4.344  -7.183  1.00  0.440          H  
ATOM    962 2HG1 VAL A  62      -1.954   3.119  -6.905  1.00  0.440          H  
ATOM    963 3HG1 VAL A  62      -2.200   4.318  -8.168  1.00  0.440          H  
ATOM    964 1HG2 VAL A  62      -1.184   6.649  -6.507  1.00  0.440          H  
ATOM    965 2HG2 VAL A  62      -2.650   6.685  -7.496  1.00  0.440          H  
ATOM    966 3HG2 VAL A  62      -2.726   7.062  -5.764  1.00  0.440          H  
ATOM    967  N   GLN A  63      -4.855   4.668  -3.909  1.00  0.340          N  
ATOM    968  CA  GLN A  63      -5.515   5.247  -2.752  1.00  0.380          C  
ATOM    969  C   GLN A  63      -4.591   6.142  -1.958  1.00  0.390          C  
ATOM    970  O   GLN A  63      -3.492   5.736  -1.579  1.00  0.480          O  
ATOM    971  CB  GLN A  63      -6.038   4.142  -1.841  1.00  0.520          C  
ATOM    972  CG  GLN A  63      -6.812   4.642  -0.649  1.00  0.520          C  
ATOM    973  CD  GLN A  63      -7.331   3.525   0.171  1.00  0.520          C  
ATOM    974  OE1 GLN A  63      -7.683   2.461  -0.346  1.00  0.520          O  
ATOM    975  NE2 GLN A  63      -7.372   3.736   1.466  1.00  0.520          N  
ATOM    976  H   GLN A  63      -4.494   3.725  -3.869  1.00  0.410          H  
ATOM    977  HA  GLN A  63      -6.357   5.851  -3.094  1.00  0.460          H  
ATOM    978 1HB  GLN A  63      -6.688   3.481  -2.413  1.00  0.620          H  
ATOM    979 2HB  GLN A  63      -5.204   3.548  -1.471  1.00  0.620          H  
ATOM    980 1HG  GLN A  63      -6.167   5.251  -0.011  1.00  0.620          H  
ATOM    981 2HG  GLN A  63      -7.656   5.240  -1.000  1.00  0.620          H  
ATOM    982 1HE2 GLN A  63      -7.703   3.026   2.084  1.00  0.620          H  
ATOM    983 2HE2 GLN A  63      -7.065   4.636   1.843  1.00  0.620          H  
ATOM    984  N   ILE A  64      -5.054   7.351  -1.689  1.00  0.380          N  
ATOM    985  CA  ILE A  64      -4.299   8.294  -0.897  1.00  0.440          C  
ATOM    986  C   ILE A  64      -5.248   8.823   0.175  1.00  0.490          C  
ATOM    987  O   ILE A  64      -6.457   8.750  -0.006  1.00  0.560          O  
ATOM    988  CB  ILE A  64      -3.815   9.474  -1.782  1.00  0.590          C  
ATOM    989  CG1 ILE A  64      -5.046  10.259  -2.301  1.00  0.590          C  
ATOM    990  CG2 ILE A  64      -2.988   8.906  -2.969  1.00  0.590          C  
ATOM    991  CD1 ILE A  64      -4.761  11.538  -2.962  1.00  0.590          C  
ATOM    992  H   ILE A  64      -5.975   7.606  -2.051  1.00  0.460          H  
ATOM    993  HA  ILE A  64      -3.454   7.782  -0.446  1.00  0.530          H  
ATOM    994  HB  ILE A  64      -3.205  10.156  -1.206  1.00  0.710          H  
ATOM    995 1HG1 ILE A  64      -5.599   9.631  -2.995  1.00  0.710          H  
ATOM    996 2HG1 ILE A  64      -5.671  10.510  -1.471  1.00  0.710          H  
ATOM    997 1HG2 ILE A  64      -2.634   9.704  -3.600  1.00  0.710          H  
ATOM    998 2HG2 ILE A  64      -2.133   8.355  -2.578  1.00  0.710          H  
ATOM    999 3HG2 ILE A  64      -3.604   8.235  -3.565  1.00  0.710          H  
ATOM   1000 1HD1 ILE A  64      -5.690  11.988  -3.249  1.00  0.710          H  
ATOM   1001 2HD1 ILE A  64      -4.242  12.193  -2.263  1.00  0.710          H  
ATOM   1002 3HD1 ILE A  64      -4.170  11.389  -3.814  1.00  0.710          H  
ATOM   1003  N   PRO A  65      -4.768   9.334   1.296  1.00  0.490          N  
ATOM   1004  CA  PRO A  65      -5.560  10.026   2.284  1.00  0.570          C  
ATOM   1005  C   PRO A  65      -5.818  11.430   1.788  1.00  0.610          C  
ATOM   1006  O   PRO A  65      -5.009  11.954   1.021  1.00  0.880          O  
ATOM   1007  CB  PRO A  65      -4.647  10.004   3.511  1.00  0.850          C  
ATOM   1008  CG  PRO A  65      -3.244  10.023   2.926  1.00  0.850          C  
ATOM   1009  CD  PRO A  65      -3.342   9.186   1.652  1.00  0.850          C  
ATOM   1010  HA  PRO A  65      -6.500   9.488   2.465  1.00  0.680          H  
ATOM   1011 1HB  PRO A  65      -4.862  10.881   4.144  1.00  1.030          H  
ATOM   1012 2HB  PRO A  65      -4.854   9.111   4.115  1.00  1.030          H  
ATOM   1013 1HG  PRO A  65      -2.939  11.063   2.720  1.00  1.030          H  
ATOM   1014 2HG  PRO A  65      -2.521   9.619   3.651  1.00  1.030          H  
ATOM   1015 1HD  PRO A  65      -2.688   9.622   0.898  1.00  1.030          H  
ATOM   1016 2HD  PRO A  65      -3.101   8.132   1.860  1.00  1.030          H  
ATOM   1017  N   CYS A  66      -6.806  12.101   2.335  1.00  0.650          N  
ATOM   1018  CA  CYS A  66      -6.925  13.522   2.045  1.00  0.670          C  
ATOM   1019  C   CYS A  66      -7.320  14.305   3.282  1.00  0.830          C  
ATOM   1020  O   CYS A  66      -7.617  13.730   4.332  1.00  0.870          O  
ATOM   1021  CB  CYS A  66      -7.878  13.794   0.857  1.00  0.930          C  
ATOM   1022  SG  CYS A  66      -9.635  13.211   0.962  1.00  0.930          S  
ATOM   1023  H   CYS A  66      -7.498  11.635   2.921  1.00  0.780          H  
ATOM   1024  HA  CYS A  66      -5.944  13.883   1.734  1.00  0.800          H  
ATOM   1025 1HB  CYS A  66      -7.907  14.865   0.671  1.00  1.120          H  
ATOM   1026 2HB  CYS A  66      -7.445  13.339  -0.034  1.00  1.120          H  
ATOM   1027  N   THR A  67      -7.278  15.640   3.161  1.00  0.990          N  
ATOM   1028  CA  THR A  67      -7.490  16.593   4.263  1.00  1.190          C  
ATOM   1029  C   THR A  67      -8.900  16.563   4.796  1.00  1.120          C  
ATOM   1030  O   THR A  67      -9.215  17.097   5.857  1.00  1.200          O  
ATOM   1031  CB  THR A  67      -7.134  18.015   3.804  1.00  1.590          C  
ATOM   1032  OG1 THR A  67      -7.943  18.361   2.671  1.00  1.590          O  
ATOM   1033  CG2 THR A  67      -5.662  18.083   3.417  1.00  1.590          C  
ATOM   1034  H   THR A  67      -7.059  16.037   2.258  1.00  1.190          H  
ATOM   1035  HA  THR A  67      -6.821  16.322   5.080  1.00  1.430          H  
ATOM   1036  HB  THR A  67      -7.334  18.718   4.613  1.00  1.900          H  
ATOM   1037  HG1 THR A  67      -7.881  19.311   2.512  1.00  1.900          H  
ATOM   1038 1HG2 THR A  67      -5.419  19.095   3.093  1.00  1.900          H  
ATOM   1039 2HG2 THR A  67      -5.050  17.822   4.281  1.00  1.900          H  
ATOM   1040 3HG2 THR A  67      -5.457  17.389   2.609  1.00  1.900          H  
ATOM   1041  N   CYS A  68      -9.710  15.868   4.053  1.00  1.040          N  
ATOM   1042  CA  CYS A  68     -11.082  15.548   4.270  1.00  1.050          C  
ATOM   1043  C   CYS A  68     -11.266  14.624   5.500  1.00  1.060          C  
ATOM   1044  O   CYS A  68     -12.351  14.556   6.078  1.00  1.180          O  
ATOM   1045  CB  CYS A  68     -11.495  14.839   2.988  1.00  1.470          C  
ATOM   1046  SG  CYS A  68     -10.473  13.385   2.797  1.00  1.470          S  
ATOM   1047  H   CYS A  68      -9.294  15.508   3.209  1.00  1.250          H  
ATOM   1048  HA  CYS A  68     -11.647  16.469   4.409  1.00  1.260          H  
ATOM   1049 1HB  CYS A  68     -12.531  14.528   3.046  1.00  1.760          H  
ATOM   1050 2HB  CYS A  68     -11.368  15.487   2.120  1.00  1.760          H  
ATOM   1051  N   GLY A  69     -10.201  13.893   5.893  1.00  0.980          N  
ATOM   1052  CA  GLY A  69     -10.239  12.937   7.013  1.00  1.030          C  
ATOM   1053  C   GLY A  69     -10.716  11.560   6.548  1.00  0.960          C  
ATOM   1054  O   GLY A  69     -10.856  10.614   7.327  1.00  1.020          O  
ATOM   1055  H   GLY A  69      -9.314  13.991   5.382  1.00  1.180          H  
ATOM   1056 1HA  GLY A  69      -9.244  12.854   7.448  1.00  1.240          H  
ATOM   1057 2HA  GLY A  69     -10.902  13.315   7.788  1.00  1.240          H  
ATOM   1058  N   LYS A  70     -10.967  11.491   5.265  1.00  0.880          N  
ATOM   1059  CA  LYS A  70     -11.443  10.362   4.497  1.00  0.820          C  
ATOM   1060  C   LYS A  70     -10.353   9.978   3.501  1.00  0.720          C  
ATOM   1061  O   LYS A  70      -9.253  10.551   3.508  1.00  0.720          O  
ATOM   1062  CB  LYS A  70     -12.742  10.714   3.751  1.00  1.170          C  
ATOM   1063  CG  LYS A  70     -13.881  11.236   4.629  1.00  1.170          C  
ATOM   1064  CD  LYS A  70     -14.412  10.191   5.600  1.00  1.170          C  
ATOM   1065  CE  LYS A  70     -15.612  10.730   6.371  1.00  1.170          C  
ATOM   1066  NZ  LYS A  70     -16.120   9.750   7.379  1.00  1.170          N  
ATOM   1067  H   LYS A  70     -10.804  12.355   4.772  1.00  1.060          H  
ATOM   1068  HA  LYS A  70     -11.610   9.513   5.158  1.00  0.980          H  
ATOM   1069 1HB  LYS A  70     -12.550  11.453   2.984  1.00  1.410          H  
ATOM   1070 2HB  LYS A  70     -13.114   9.831   3.243  1.00  1.410          H  
ATOM   1071 1HG  LYS A  70     -13.523  12.099   5.197  1.00  1.410          H  
ATOM   1072 2HG  LYS A  70     -14.691  11.570   3.986  1.00  1.410          H  
ATOM   1073 1HD  LYS A  70     -14.703   9.291   5.058  1.00  1.410          H  
ATOM   1074 2HD  LYS A  70     -13.633   9.933   6.319  1.00  1.410          H  
ATOM   1075 1HE  LYS A  70     -15.319  11.646   6.883  1.00  1.410          H  
ATOM   1076 2HE  LYS A  70     -16.413  10.961   5.667  1.00  1.410          H  
ATOM   1077 1HZ  LYS A  70     -16.911  10.147   7.868  1.00  1.410          H  
ATOM   1078 2HZ  LYS A  70     -16.406   8.900   6.914  1.00  1.410          H  
ATOM   1079 3HZ  LYS A  70     -15.386   9.540   8.043  1.00  1.410          H  
ATOM   1080  N   GLN A  71     -10.632   8.962   2.697  1.00  0.680          N  
ATOM   1081  CA  GLN A  71      -9.701   8.518   1.670  1.00  0.600          C  
ATOM   1082  C   GLN A  71     -10.110   9.096   0.319  1.00  0.500          C  
ATOM   1083  O   GLN A  71     -11.281   9.431   0.112  1.00  0.510          O  
ATOM   1084  CB  GLN A  71      -9.657   6.992   1.639  1.00  0.870          C  
ATOM   1085  CG  GLN A  71      -9.232   6.375   2.979  1.00  0.870          C  
ATOM   1086  CD  GLN A  71      -7.791   6.708   3.347  1.00  0.870          C  
ATOM   1087  OE1 GLN A  71      -6.860   6.338   2.620  1.00  0.870          O  
ATOM   1088  NE2 GLN A  71      -7.599   7.386   4.468  1.00  0.870          N  
ATOM   1089  H   GLN A  71     -11.535   8.516   2.765  1.00  0.820          H  
ATOM   1090  HA  GLN A  71      -8.706   8.896   1.896  1.00  0.720          H  
ATOM   1091 1HB  GLN A  71     -10.635   6.601   1.368  1.00  1.050          H  
ATOM   1092 2HB  GLN A  71      -8.947   6.669   0.875  1.00  1.050          H  
ATOM   1093 1HG  GLN A  71      -9.875   6.762   3.766  1.00  1.050          H  
ATOM   1094 2HG  GLN A  71      -9.332   5.293   2.918  1.00  1.050          H  
ATOM   1095 1HE2 GLN A  71      -6.672   7.619   4.757  1.00  1.050          H  
ATOM   1096 2HE2 GLN A  71      -8.376   7.652   5.044  1.00  1.050          H  
ATOM   1097  N   ALA A  72      -9.155   9.150  -0.608  1.00  0.440          N  
ATOM   1098  CA  ALA A  72      -9.336   9.667  -1.965  1.00  0.360          C  
ATOM   1099  C   ALA A  72      -8.594   8.823  -2.995  1.00  0.320          C  
ATOM   1100  O   ALA A  72      -7.630   8.135  -2.664  1.00  0.380          O  
ATOM   1101  CB  ALA A  72      -8.788  11.081  -2.038  1.00  0.540          C  
ATOM   1102  H   ALA A  72      -8.214   8.869  -0.338  1.00  0.530          H  
ATOM   1103  HA  ALA A  72     -10.399   9.653  -2.204  1.00  0.430          H  
ATOM   1104 1HB  ALA A  72      -8.933  11.479  -3.041  1.00  0.640          H  
ATOM   1105 2HB  ALA A  72      -9.289  11.690  -1.332  1.00  0.640          H  
ATOM   1106 3HB  ALA A  72      -7.751  11.074  -1.804  1.00  0.640          H  
ATOM   1107  N   THR A  73      -9.009   8.884  -4.260  1.00  0.290          N  
ATOM   1108  CA  THR A  73      -8.239   8.149  -5.266  1.00  0.330          C  
ATOM   1109  C   THR A  73      -7.560   9.089  -6.260  1.00  0.220          C  
ATOM   1110  O   THR A  73      -8.170  10.013  -6.809  1.00  0.210          O  
ATOM   1111  CB  THR A  73      -9.094   7.115  -6.030  1.00  0.450          C  
ATOM   1112  OG1 THR A  73      -9.653   6.182  -5.102  1.00  0.450          O  
ATOM   1113  CG2 THR A  73      -8.175   6.310  -6.996  1.00  0.450          C  
ATOM   1114  H   THR A  73      -9.829   9.451  -4.506  1.00  0.350          H  
ATOM   1115  HA  THR A  73      -7.447   7.595  -4.766  1.00  0.400          H  
ATOM   1116  HB  THR A  73      -9.889   7.612  -6.585  1.00  0.540          H  
ATOM   1117  HG1 THR A  73     -10.311   6.635  -4.572  1.00  0.540          H  
ATOM   1118 1HG2 THR A  73      -8.767   5.562  -7.514  1.00  0.540          H  
ATOM   1119 2HG2 THR A  73      -7.708   6.957  -7.730  1.00  0.540          H  
ATOM   1120 3HG2 THR A  73      -7.400   5.813  -6.422  1.00  0.540          H  
ATOM   1121  N   LYS A  74      -6.265   8.857  -6.444  1.00  0.220          N  
ATOM   1122  CA  LYS A  74      -5.400   9.597  -7.361  1.00  0.230          C  
ATOM   1123  C   LYS A  74      -5.177   8.839  -8.660  1.00  0.230          C  
ATOM   1124  O   LYS A  74      -4.747   7.686  -8.640  1.00  0.260          O  
ATOM   1125  CB  LYS A  74      -4.053   9.873  -6.682  1.00  0.320          C  
ATOM   1126  CG  LYS A  74      -2.966  10.594  -7.527  1.00  0.320          C  
ATOM   1127  CD  LYS A  74      -1.614  10.712  -6.735  1.00  0.320          C  
ATOM   1128  CE  LYS A  74      -1.612  11.897  -5.748  1.00  0.320          C  
ATOM   1129  NZ  LYS A  74      -0.305  12.047  -4.987  1.00  0.320          N  
ATOM   1130  H   LYS A  74      -5.866   8.080  -5.908  1.00  0.260          H  
ATOM   1131  HA  LYS A  74      -5.879  10.542  -7.604  1.00  0.280          H  
ATOM   1132 1HB  LYS A  74      -4.242  10.478  -5.823  1.00  0.380          H  
ATOM   1133 2HB  LYS A  74      -3.649   8.955  -6.326  1.00  0.380          H  
ATOM   1134 1HG  LYS A  74      -2.780  10.036  -8.448  1.00  0.380          H  
ATOM   1135 2HG  LYS A  74      -3.319  11.591  -7.794  1.00  0.380          H  
ATOM   1136 1HD  LYS A  74      -1.457   9.790  -6.168  1.00  0.380          H  
ATOM   1137 2HD  LYS A  74      -0.789  10.815  -7.434  1.00  0.380          H  
ATOM   1138 1HE  LYS A  74      -1.800  12.812  -6.306  1.00  0.380          H  
ATOM   1139 2HE  LYS A  74      -2.396  11.763  -5.039  1.00  0.380          H  
ATOM   1140 1HZ  LYS A  74      -0.386  12.840  -4.367  1.00  0.380          H  
ATOM   1141 2HZ  LYS A  74      -0.115  11.222  -4.434  1.00  0.380          H  
ATOM   1142 3HZ  LYS A  74       0.482  12.197  -5.602  1.00  0.380          H  
ATOM   1143  N   TYR A  75      -5.420   9.490  -9.794  1.00  0.250          N  
ATOM   1144  CA  TYR A  75      -5.222   8.853 -11.095  1.00  0.290          C  
ATOM   1145  C   TYR A  75      -4.267   9.652 -11.971  1.00  0.270          C  
ATOM   1146  O   TYR A  75      -4.319  10.885 -12.025  1.00  0.300          O  
ATOM   1147  CB  TYR A  75      -6.547   8.799 -11.851  1.00  0.390          C  
ATOM   1148  CG  TYR A  75      -7.664   8.068 -11.184  1.00  0.390          C  
ATOM   1149  CD1 TYR A  75      -8.449   8.725 -10.244  1.00  0.390          C  
ATOM   1150  CD2 TYR A  75      -7.950   6.774 -11.531  1.00  0.390          C  
ATOM   1151  CE1 TYR A  75      -9.495   8.074  -9.663  1.00  0.390          C  
ATOM   1152  CE2 TYR A  75      -9.015   6.128 -10.937  1.00  0.390          C  
ATOM   1153  CZ  TYR A  75      -9.781   6.778 -10.010  1.00  0.390          C  
ATOM   1154  OH  TYR A  75     -10.844   6.136  -9.416  1.00  0.390          O  
ATOM   1155  H   TYR A  75      -5.816  10.428  -9.733  1.00  0.300          H  
ATOM   1156  HA  TYR A  75      -4.807   7.852 -10.960  1.00  0.350          H  
ATOM   1157 1HB  TYR A  75      -6.880   9.804 -12.047  1.00  0.470          H  
ATOM   1158 2HB  TYR A  75      -6.372   8.329 -12.821  1.00  0.470          H  
ATOM   1159  HD1 TYR A  75      -8.234   9.759  -9.967  1.00  0.470          H  
ATOM   1160  HD2 TYR A  75      -7.342   6.257 -12.279  1.00  0.470          H  
ATOM   1161  HE1 TYR A  75     -10.100   8.570  -8.935  1.00  0.470          H  
ATOM   1162  HE2 TYR A  75      -9.252   5.102 -11.210  1.00  0.470          H  
ATOM   1163  HH  TYR A  75     -10.904   5.237  -9.754  1.00  0.470          H  
ATOM   1164  N   LEU A  76      -3.445   8.970 -12.753  1.00  0.220          N  
ATOM   1165  CA  LEU A  76      -2.624   9.716 -13.707  1.00  0.200          C  
ATOM   1166  C   LEU A  76      -3.436  10.065 -14.960  1.00  0.230          C  
ATOM   1167  O   LEU A  76      -4.047   9.195 -15.582  1.00  0.300          O  
ATOM   1168  CB  LEU A  76      -1.359   8.921 -14.064  1.00  0.290          C  
ATOM   1169  CG  LEU A  76      -0.355   9.552 -15.056  1.00  0.290          C  
ATOM   1170  CD1 LEU A  76       0.277  10.801 -14.475  1.00  0.290          C  
ATOM   1171  CD2 LEU A  76       0.705   8.525 -15.352  1.00  0.290          C  
ATOM   1172  H   LEU A  76      -3.352   7.952 -12.642  1.00  0.260          H  
ATOM   1173  HA  LEU A  76      -2.329  10.644 -13.244  1.00  0.240          H  
ATOM   1174 1HB  LEU A  76      -0.825   8.691 -13.140  1.00  0.350          H  
ATOM   1175 2HB  LEU A  76      -1.657   8.015 -14.505  1.00  0.350          H  
ATOM   1176  HG  LEU A  76      -0.864   9.830 -15.982  1.00  0.350          H  
ATOM   1177 1HD1 LEU A  76       0.984  11.203 -15.197  1.00  0.350          H  
ATOM   1178 2HD1 LEU A  76      -0.474  11.551 -14.272  1.00  0.350          H  
ATOM   1179 3HD1 LEU A  76       0.799  10.557 -13.557  1.00  0.350          H  
ATOM   1180 1HD2 LEU A  76       1.411   8.926 -16.034  1.00  0.350          H  
ATOM   1181 2HD2 LEU A  76       1.204   8.253 -14.458  1.00  0.350          H  
ATOM   1182 3HD2 LEU A  76       0.259   7.651 -15.782  1.00  0.350          H  
ATOM   1183  N   VAL A  77      -3.440  11.352 -15.317  1.00  0.210          N  
ATOM   1184  CA  VAL A  77      -4.167  11.888 -16.465  1.00  0.240          C  
ATOM   1185  C   VAL A  77      -3.247  12.088 -17.661  1.00  0.220          C  
ATOM   1186  O   VAL A  77      -3.564  11.691 -18.783  1.00  0.240          O  
ATOM   1187  CB  VAL A  77      -4.786  13.257 -16.098  1.00  0.320          C  
ATOM   1188  CG1 VAL A  77      -5.480  13.898 -17.292  1.00  0.320          C  
ATOM   1189  CG2 VAL A  77      -5.733  13.080 -14.961  1.00  0.320          C  
ATOM   1190  H   VAL A  77      -2.918  12.020 -14.752  1.00  0.250          H  
ATOM   1191  HA  VAL A  77      -4.957  11.188 -16.736  1.00  0.290          H  
ATOM   1192  HB  VAL A  77      -4.003  13.919 -15.802  1.00  0.390          H  
ATOM   1193 1HG1 VAL A  77      -5.885  14.864 -16.992  1.00  0.390          H  
ATOM   1194 2HG1 VAL A  77      -4.776  14.051 -18.109  1.00  0.390          H  
ATOM   1195 3HG1 VAL A  77      -6.290  13.253 -17.631  1.00  0.390          H  
ATOM   1196 1HG2 VAL A  77      -6.134  14.052 -14.692  1.00  0.390          H  
ATOM   1197 2HG2 VAL A  77      -6.540  12.410 -15.257  1.00  0.390          H  
ATOM   1198 3HG2 VAL A  77      -5.203  12.655 -14.110  1.00  0.390          H  
ATOM   1199  N   GLN A  78      -2.130  12.758 -17.414  1.00  0.200          N  
ATOM   1200  CA  GLN A  78      -1.181  13.104 -18.467  1.00  0.180          C  
ATOM   1201  C   GLN A  78       0.243  12.913 -17.998  1.00  0.170          C  
ATOM   1202  O   GLN A  78       0.596  13.289 -16.880  1.00  0.190          O  
ATOM   1203  CB  GLN A  78      -1.374  14.565 -18.902  1.00  0.260          C  
ATOM   1204  CG  GLN A  78      -0.492  15.067 -20.046  1.00  0.260          C  
ATOM   1205  CD  GLN A  78      -0.849  16.504 -20.407  1.00  0.260          C  
ATOM   1206  OE1 GLN A  78      -1.664  17.127 -19.715  1.00  0.260          O  
ATOM   1207  NE2 GLN A  78      -0.266  17.045 -21.462  1.00  0.260          N  
ATOM   1208  H   GLN A  78      -1.965  13.039 -16.448  1.00  0.240          H  
ATOM   1209  HA  GLN A  78      -1.349  12.450 -19.321  1.00  0.220          H  
ATOM   1210 1HB  GLN A  78      -2.418  14.740 -19.157  1.00  0.310          H  
ATOM   1211 2HB  GLN A  78      -1.130  15.197 -18.078  1.00  0.310          H  
ATOM   1212 1HG  GLN A  78       0.555  15.055 -19.735  1.00  0.310          H  
ATOM   1213 2HG  GLN A  78      -0.633  14.440 -20.927  1.00  0.310          H  
ATOM   1214 1HE2 GLN A  78      -0.473  17.977 -21.732  1.00  0.310          H  
ATOM   1215 2HE2 GLN A  78       0.420  16.540 -22.026  1.00  0.310          H  
ATOM   1216  N   GLN A  79       1.083  12.358 -18.865  1.00  0.160          N  
ATOM   1217  CA  GLN A  79       2.486  12.208 -18.515  1.00  0.160          C  
ATOM   1218  C   GLN A  79       3.371  12.495 -19.715  1.00  0.170          C  
ATOM   1219  O   GLN A  79       3.308  11.795 -20.728  1.00  0.230          O  
ATOM   1220  CB  GLN A  79       2.736  10.779 -18.025  1.00  0.220          C  
ATOM   1221  CG  GLN A  79       4.156  10.448 -17.563  1.00  0.220          C  
ATOM   1222  CD  GLN A  79       4.518  11.095 -16.229  1.00  0.220          C  
ATOM   1223  OE1 GLN A  79       3.849  10.855 -15.206  1.00  0.220          O  
ATOM   1224  NE2 GLN A  79       5.571  11.894 -16.242  1.00  0.220          N  
ATOM   1225  H   GLN A  79       0.753  12.052 -19.771  1.00  0.190          H  
ATOM   1226  HA  GLN A  79       2.740  12.921 -17.730  1.00  0.190          H  
ATOM   1227 1HB  GLN A  79       2.085  10.610 -17.200  1.00  0.270          H  
ATOM   1228 2HB  GLN A  79       2.462  10.071 -18.806  1.00  0.270          H  
ATOM   1229 1HG  GLN A  79       4.251   9.375 -17.456  1.00  0.270          H  
ATOM   1230 2HG  GLN A  79       4.869  10.804 -18.310  1.00  0.270          H  
ATOM   1231 1HE2 GLN A  79       5.908  12.370 -15.400  1.00  0.270          H  
ATOM   1232 2HE2 GLN A  79       6.076  12.037 -17.086  1.00  0.270          H  
ATOM   1233  N   GLU A  80       4.214  13.507 -19.588  1.00  0.140          N  
ATOM   1234  CA  GLU A  80       5.144  13.886 -20.638  1.00  0.150          C  
ATOM   1235  C   GLU A  80       6.560  13.865 -20.073  1.00  0.170          C  
ATOM   1236  O   GLU A  80       6.980  14.766 -19.344  1.00  0.210          O  
ATOM   1237  CB  GLU A  80       4.763  15.246 -21.227  1.00  0.210          C  
ATOM   1238  CG  GLU A  80       3.383  15.229 -21.912  1.00  0.210          C  
ATOM   1239  CD  GLU A  80       2.970  16.521 -22.555  1.00  0.210          C  
ATOM   1240  OE1 GLU A  80       3.689  17.481 -22.470  1.00  0.210          O  
ATOM   1241  OE2 GLU A  80       1.898  16.544 -23.123  1.00  0.210          O  
ATOM   1242  H   GLU A  80       4.188  14.055 -18.726  1.00  0.170          H  
ATOM   1243  HA  GLU A  80       5.091  13.148 -21.438  1.00  0.180          H  
ATOM   1244 1HB  GLU A  80       4.742  15.988 -20.436  1.00  0.250          H  
ATOM   1245 2HB  GLU A  80       5.512  15.558 -21.953  1.00  0.250          H  
ATOM   1246 1HG  GLU A  80       3.381  14.444 -22.666  1.00  0.250          H  
ATOM   1247 2HG  GLU A  80       2.637  14.967 -21.166  1.00  0.250          H  
ATOM   1248  N   SER A  81       7.279  12.789 -20.364  1.00  0.160          N  
ATOM   1249  CA  SER A  81       8.616  12.568 -19.824  1.00  0.200          C  
ATOM   1250  C   SER A  81       9.353  11.459 -20.551  1.00  0.210          C  
ATOM   1251  O   SER A  81       8.706  10.523 -21.020  1.00  0.230          O  
ATOM   1252  CB  SER A  81       8.563  12.148 -18.371  1.00  0.260          C  
ATOM   1253  OG  SER A  81       9.855  11.793 -17.931  1.00  0.260          O  
ATOM   1254  H   SER A  81       6.872  12.089 -20.973  1.00  0.190          H  
ATOM   1255  HA  SER A  81       9.146  13.513 -19.915  1.00  0.240          H  
ATOM   1256 1HB  SER A  81       8.178  12.963 -17.756  1.00  0.320          H  
ATOM   1257 2HB  SER A  81       7.892  11.297 -18.256  1.00  0.320          H  
ATOM   1258  HG  SER A  81       9.737  11.342 -17.070  1.00  0.320          H  
ATOM   1259  N   PRO A  82      10.693  11.530 -20.694  1.00  0.210          N  
ATOM   1260  CA  PRO A  82      11.537  10.448 -21.173  1.00  0.230          C  
ATOM   1261  C   PRO A  82      11.503   9.222 -20.236  1.00  0.220          C  
ATOM   1262  O   PRO A  82      11.875   8.120 -20.644  1.00  0.240          O  
ATOM   1263  CB  PRO A  82      12.926  11.109 -21.244  1.00  0.350          C  
ATOM   1264  CG  PRO A  82      12.857  12.295 -20.293  1.00  0.350          C  
ATOM   1265  CD  PRO A  82      11.440  12.785 -20.382  1.00  0.350          C  
ATOM   1266  HA  PRO A  82      11.200  10.160 -22.179  1.00  0.280          H  
ATOM   1267 1HB  PRO A  82      13.694  10.379 -20.951  1.00  0.410          H  
ATOM   1268 2HB  PRO A  82      13.147  11.404 -22.280  1.00  0.410          H  
ATOM   1269 1HG  PRO A  82      13.118  11.999 -19.276  1.00  0.410          H  
ATOM   1270 2HG  PRO A  82      13.587  13.064 -20.589  1.00  0.410          H  
ATOM   1271 1HD  PRO A  82      11.197  13.188 -19.403  1.00  0.410          H  
ATOM   1272 2HD  PRO A  82      11.320  13.530 -21.185  1.00  0.410          H  
ATOM   1273  N   PHE A  83      11.095   9.419 -18.973  1.00  0.190          N  
ATOM   1274  CA  PHE A  83      11.033   8.318 -18.015  1.00  0.200          C  
ATOM   1275  C   PHE A  83      10.130   8.592 -16.810  1.00  0.180          C  
ATOM   1276  O   PHE A  83       9.814   9.737 -16.470  1.00  0.190          O  
ATOM   1277  CB  PHE A  83      12.425   8.004 -17.467  1.00  0.280          C  
ATOM   1278  CG  PHE A  83      13.035   9.142 -16.678  1.00  0.280          C  
ATOM   1279  CD1 PHE A  83      12.822   9.250 -15.317  1.00  0.280          C  
ATOM   1280  CD2 PHE A  83      13.823  10.084 -17.286  1.00  0.280          C  
ATOM   1281  CE1 PHE A  83      13.376  10.264 -14.588  1.00  0.280          C  
ATOM   1282  CE2 PHE A  83      14.379  11.111 -16.559  1.00  0.280          C  
ATOM   1283  CZ  PHE A  83      14.151  11.197 -15.203  1.00  0.280          C  
ATOM   1284  H   PHE A  83      10.801  10.343 -18.674  1.00  0.230          H  
ATOM   1285  HA  PHE A  83      10.647   7.440 -18.535  1.00  0.240          H  
ATOM   1286 1HB  PHE A  83      12.373   7.131 -16.823  1.00  0.330          H  
ATOM   1287 2HB  PHE A  83      13.094   7.763 -18.292  1.00  0.330          H  
ATOM   1288  HD1 PHE A  83      12.199   8.513 -14.829  1.00  0.330          H  
ATOM   1289  HD2 PHE A  83      14.005  10.007 -18.358  1.00  0.330          H  
ATOM   1290  HE1 PHE A  83      13.197  10.330 -13.516  1.00  0.330          H  
ATOM   1291  HE2 PHE A  83      15.002  11.852 -17.057  1.00  0.330          H  
ATOM   1292  HZ  PHE A  83      14.589  12.003 -14.619  1.00  0.330          H  
ATOM   1293  N   VAL A  84       9.750   7.517 -16.125  1.00  0.180          N  
ATOM   1294  CA  VAL A  84       9.037   7.622 -14.856  1.00  0.180          C  
ATOM   1295  C   VAL A  84       9.709   6.732 -13.821  1.00  0.220          C  
ATOM   1296  O   VAL A  84       9.948   5.554 -14.087  1.00  0.350          O  
ATOM   1297  CB  VAL A  84       7.549   7.232 -15.005  1.00  0.250          C  
ATOM   1298  CG1 VAL A  84       6.858   7.327 -13.636  1.00  0.250          C  
ATOM   1299  CG2 VAL A  84       6.869   8.166 -16.024  1.00  0.250          C  
ATOM   1300  H   VAL A  84       9.997   6.599 -16.473  1.00  0.220          H  
ATOM   1301  HA  VAL A  84       9.090   8.656 -14.501  1.00  0.220          H  
ATOM   1302  HB  VAL A  84       7.469   6.199 -15.347  1.00  0.300          H  
ATOM   1303 1HG1 VAL A  84       5.822   7.061 -13.728  1.00  0.300          H  
ATOM   1304 2HG1 VAL A  84       7.331   6.655 -12.928  1.00  0.300          H  
ATOM   1305 3HG1 VAL A  84       6.937   8.339 -13.271  1.00  0.300          H  
ATOM   1306 1HG2 VAL A  84       5.829   7.896 -16.127  1.00  0.300          H  
ATOM   1307 2HG2 VAL A  84       6.947   9.196 -15.674  1.00  0.300          H  
ATOM   1308 3HG2 VAL A  84       7.353   8.079 -16.992  1.00  0.300          H  
ATOM   1309  N   MET A  85      10.022   7.284 -12.654  1.00  0.210          N  
ATOM   1310  CA  MET A  85      10.645   6.484 -11.607  1.00  0.250          C  
ATOM   1311  C   MET A  85       9.677   6.180 -10.488  1.00  0.220          C  
ATOM   1312  O   MET A  85       9.349   7.055  -9.674  1.00  0.350          O  
ATOM   1313  CB  MET A  85      11.847   7.185 -11.016  1.00  0.330          C  
ATOM   1314  CG  MET A  85      12.995   7.425 -11.929  1.00  0.330          C  
ATOM   1315  SD  MET A  85      13.862   5.927 -12.499  1.00  0.330          S  
ATOM   1316  CE  MET A  85      13.368   5.726 -14.196  1.00  0.330          C  
ATOM   1317  H   MET A  85       9.763   8.258 -12.479  1.00  0.250          H  
ATOM   1318  HA  MET A  85      10.961   5.533 -12.030  1.00  0.300          H  
ATOM   1319 1HB  MET A  85      11.537   8.159 -10.638  1.00  0.400          H  
ATOM   1320 2HB  MET A  85      12.201   6.614 -10.163  1.00  0.400          H  
ATOM   1321 1HG  MET A  85      12.655   7.973 -12.773  1.00  0.400          H  
ATOM   1322 2HG  MET A  85      13.676   8.013 -11.404  1.00  0.400          H  
ATOM   1323 1HE  MET A  85      13.846   4.838 -14.606  1.00  0.400          H  
ATOM   1324 2HE  MET A  85      12.312   5.611 -14.262  1.00  0.400          H  
ATOM   1325 3HE  MET A  85      13.680   6.589 -14.765  1.00  0.400          H  
ATOM   1326  N   MET A  86       9.269   4.926 -10.409  1.00  0.200          N  
ATOM   1327  CA  MET A  86       8.318   4.526  -9.393  1.00  0.180          C  
ATOM   1328  C   MET A  86       9.097   3.975  -8.205  1.00  0.200          C  
ATOM   1329  O   MET A  86      10.058   3.219  -8.388  1.00  0.240          O  
ATOM   1330  CB  MET A  86       7.360   3.473  -9.954  1.00  0.260          C  
ATOM   1331  CG  MET A  86       6.558   3.876 -11.213  1.00  0.260          C  
ATOM   1332  SD  MET A  86       5.455   5.301 -10.985  1.00  0.260          S  
ATOM   1333  CE  MET A  86       4.189   4.682  -9.905  1.00  0.260          C  
ATOM   1334  H   MET A  86       9.605   4.256 -11.091  1.00  0.240          H  
ATOM   1335  HA  MET A  86       7.752   5.396  -9.053  1.00  0.220          H  
ATOM   1336 1HB  MET A  86       7.905   2.554 -10.175  1.00  0.310          H  
ATOM   1337 2HB  MET A  86       6.639   3.239  -9.192  1.00  0.310          H  
ATOM   1338 1HG  MET A  86       7.249   4.106 -12.024  1.00  0.310          H  
ATOM   1339 2HG  MET A  86       5.953   3.022 -11.518  1.00  0.310          H  
ATOM   1340 1HE  MET A  86       3.471   5.472  -9.711  1.00  0.310          H  
ATOM   1341 2HE  MET A  86       3.687   3.838 -10.363  1.00  0.310          H  
ATOM   1342 3HE  MET A  86       4.633   4.367  -8.967  1.00  0.310          H  
ATOM   1343  N   SER A  87       8.650   4.295  -7.000  1.00  0.200          N  
ATOM   1344  CA  SER A  87       9.260   3.794  -5.780  1.00  0.230          C  
ATOM   1345  C   SER A  87       8.180   3.488  -4.751  1.00  0.230          C  
ATOM   1346  O   SER A  87       7.026   3.923  -4.881  1.00  0.250          O  
ATOM   1347  CB  SER A  87      10.234   4.805  -5.226  1.00  0.310          C  
ATOM   1348  OG  SER A  87       9.562   5.949  -4.816  1.00  0.310          O  
ATOM   1349  H   SER A  87       7.895   4.978  -6.923  1.00  0.240          H  
ATOM   1350  HA  SER A  87       9.806   2.882  -6.007  1.00  0.280          H  
ATOM   1351 1HB  SER A  87      10.766   4.371  -4.385  1.00  0.370          H  
ATOM   1352 2HB  SER A  87      10.970   5.063  -5.988  1.00  0.370          H  
ATOM   1353  HG  SER A  87       9.248   6.383  -5.634  1.00  0.370          H  
ATOM   1354  N   ALA A  88       8.538   2.681  -3.770  1.00  0.270          N  
ATOM   1355  CA  ALA A  88       7.622   2.265  -2.736  1.00  0.340          C  
ATOM   1356  C   ALA A  88       8.428   1.732  -1.573  1.00  0.390          C  
ATOM   1357  O   ALA A  88       9.572   1.345  -1.796  1.00  0.400          O  
ATOM   1358  CB  ALA A  88       6.698   1.193  -3.289  1.00  0.450          C  
ATOM   1359  H   ALA A  88       9.495   2.351  -3.737  1.00  0.320          H  
ATOM   1360  HA  ALA A  88       7.050   3.130  -2.426  1.00  0.410          H  
ATOM   1361 1HB  ALA A  88       5.988   0.857  -2.551  1.00  0.540          H  
ATOM   1362 2HB  ALA A  88       6.171   1.583  -4.123  1.00  0.540          H  
ATOM   1363 3HB  ALA A  88       7.296   0.347  -3.610  1.00  0.540          H  
ATOM   1364  N   PRO A  89       7.872   1.634  -0.356  1.00  0.450          N  
ATOM   1365  CA  PRO A  89       8.507   1.005   0.777  1.00  0.470          C  
ATOM   1366  C   PRO A  89       8.843  -0.428   0.350  1.00  0.450          C  
ATOM   1367  O   PRO A  89       8.099  -0.999  -0.461  1.00  0.480          O  
ATOM   1368  CB  PRO A  89       7.416   1.040   1.849  1.00  0.700          C  
ATOM   1369  CG  PRO A  89       6.533   2.206   1.455  1.00  0.700          C  
ATOM   1370  CD  PRO A  89       6.527   2.192  -0.060  1.00  0.700          C  
ATOM   1371  HA  PRO A  89       9.369   1.608   1.060  1.00  0.560          H  
ATOM   1372 1HB  PRO A  89       6.878   0.075   1.866  1.00  0.850          H  
ATOM   1373 2HB  PRO A  89       7.870   1.166   2.843  1.00  0.850          H  
ATOM   1374 1HG  PRO A  89       5.526   2.074   1.883  1.00  0.850          H  
ATOM   1375 2HG  PRO A  89       6.933   3.138   1.877  1.00  0.850          H  
ATOM   1376 1HD  PRO A  89       5.734   1.525  -0.420  1.00  0.850          H  
ATOM   1377 2HD  PRO A  89       6.402   3.216  -0.409  1.00  0.850          H  
ATOM   1378  N   PRO A  90       9.936  -1.034   0.849  1.00  0.460          N  
ATOM   1379  CA  PRO A  90      10.355  -2.373   0.499  1.00  0.470          C  
ATOM   1380  C   PRO A  90       9.233  -3.358   0.756  1.00  0.500          C  
ATOM   1381  O   PRO A  90       8.519  -3.250   1.753  1.00  0.560          O  
ATOM   1382  CB  PRO A  90      11.519  -2.625   1.467  1.00  0.700          C  
ATOM   1383  CG  PRO A  90      12.051  -1.250   1.788  1.00  0.700          C  
ATOM   1384  CD  PRO A  90      10.809  -0.380   1.854  1.00  0.700          C  
ATOM   1385  HA  PRO A  90      10.676  -2.399  -0.553  1.00  0.560          H  
ATOM   1386 1HB  PRO A  90      11.149  -3.151   2.359  1.00  0.850          H  
ATOM   1387 2HB  PRO A  90      12.257  -3.289   1.003  1.00  0.850          H  
ATOM   1388 1HG  PRO A  90      12.615  -1.271   2.736  1.00  0.850          H  
ATOM   1389 2HG  PRO A  90      12.751  -0.912   1.008  1.00  0.850          H  
ATOM   1390 1HD  PRO A  90      10.341  -0.418   2.848  1.00  0.850          H  
ATOM   1391 2HD  PRO A  90      11.113   0.609   1.581  1.00  0.850          H  
ATOM   1392  N   ALA A  91       9.099  -4.310  -0.147  1.00  0.510          N  
ATOM   1393  CA  ALA A  91       8.094  -5.355  -0.081  1.00  0.580          C  
ATOM   1394  C   ALA A  91       8.440  -6.376  -1.135  1.00  0.570          C  
ATOM   1395  O   ALA A  91       9.322  -6.142  -1.964  1.00  0.550          O  
ATOM   1396  CB  ALA A  91       6.680  -4.825  -0.260  1.00  0.780          C  
ATOM   1397  H   ALA A  91       9.757  -4.327  -0.913  1.00  0.610          H  
ATOM   1398  HA  ALA A  91       8.160  -5.834   0.895  1.00  0.700          H  
ATOM   1399 1HB  ALA A  91       5.976  -5.649  -0.194  1.00  0.940          H  
ATOM   1400 2HB  ALA A  91       6.457  -4.097   0.519  1.00  0.940          H  
ATOM   1401 3HB  ALA A  91       6.574  -4.371  -1.193  1.00  0.940          H  
ATOM   1402  N   GLN A  92       7.823  -7.538  -1.071  1.00  0.650          N  
ATOM   1403  CA  GLN A  92       8.042  -8.502  -2.130  1.00  0.700          C  
ATOM   1404  C   GLN A  92       7.244  -8.075  -3.351  1.00  0.630          C  
ATOM   1405  O   GLN A  92       6.027  -7.909  -3.272  1.00  0.690          O  
ATOM   1406  CB  GLN A  92       7.621  -9.902  -1.668  1.00  0.960          C  
ATOM   1407  CG  GLN A  92       7.790 -11.028  -2.697  1.00  0.960          C  
ATOM   1408  CD  GLN A  92       9.245 -11.316  -3.015  1.00  0.960          C  
ATOM   1409  OE1 GLN A  92      10.079 -11.396  -2.110  1.00  0.960          O  
ATOM   1410  NE2 GLN A  92       9.554 -11.495  -4.293  1.00  0.960          N  
ATOM   1411  H   GLN A  92       7.156  -7.727  -0.338  1.00  0.780          H  
ATOM   1412  HA  GLN A  92       9.100  -8.512  -2.393  1.00  0.840          H  
ATOM   1413 1HB  GLN A  92       8.195 -10.175  -0.783  1.00  1.150          H  
ATOM   1414 2HB  GLN A  92       6.571  -9.881  -1.378  1.00  1.150          H  
ATOM   1415 1HG  GLN A  92       7.346 -11.936  -2.295  1.00  1.150          H  
ATOM   1416 2HG  GLN A  92       7.287 -10.750  -3.625  1.00  1.150          H  
ATOM   1417 1HE2 GLN A  92      10.500 -11.700  -4.559  1.00  1.150          H  
ATOM   1418 2HE2 GLN A  92       8.839 -11.450  -4.996  1.00  1.150          H  
ATOM   1419  N   TYR A  93       7.926  -7.908  -4.475  1.00  0.590          N  
ATOM   1420  CA  TYR A  93       7.280  -7.510  -5.716  1.00  0.580          C  
ATOM   1421  C   TYR A  93       7.751  -8.462  -6.806  1.00  0.570          C  
ATOM   1422  O   TYR A  93       8.879  -8.956  -6.748  1.00  0.610          O  
ATOM   1423  CB  TYR A  93       7.629  -6.061  -6.107  1.00  0.820          C  
ATOM   1424  CG  TYR A  93       7.252  -4.926  -5.096  1.00  0.820          C  
ATOM   1425  CD1 TYR A  93       8.200  -4.454  -4.205  1.00  0.820          C  
ATOM   1426  CD2 TYR A  93       5.989  -4.347  -5.095  1.00  0.820          C  
ATOM   1427  CE1 TYR A  93       7.904  -3.411  -3.327  1.00  0.820          C  
ATOM   1428  CE2 TYR A  93       5.694  -3.308  -4.205  1.00  0.820          C  
ATOM   1429  CZ  TYR A  93       6.656  -2.842  -3.324  1.00  0.820          C  
ATOM   1430  OH  TYR A  93       6.349  -1.811  -2.426  1.00  0.820          O  
ATOM   1431  H   TYR A  93       8.927  -8.051  -4.463  1.00  0.710          H  
ATOM   1432  HA  TYR A  93       6.200  -7.612  -5.614  1.00  0.700          H  
ATOM   1433 1HB  TYR A  93       8.703  -5.999  -6.283  1.00  0.980          H  
ATOM   1434 2HB  TYR A  93       7.146  -5.831  -7.057  1.00  0.980          H  
ATOM   1435  HD1 TYR A  93       9.196  -4.897  -4.197  1.00  0.980          H  
ATOM   1436  HD2 TYR A  93       5.228  -4.699  -5.789  1.00  0.980          H  
ATOM   1437  HE1 TYR A  93       8.663  -3.049  -2.636  1.00  0.980          H  
ATOM   1438  HE2 TYR A  93       4.702  -2.859  -4.207  1.00  0.980          H  
ATOM   1439  HH  TYR A  93       7.108  -1.629  -1.795  1.00  0.980          H  
ATOM   1440  N   GLU A  94       6.920  -8.707  -7.812  1.00  0.600          N  
ATOM   1441  CA  GLU A  94       7.341  -9.574  -8.903  1.00  0.620          C  
ATOM   1442  C   GLU A  94       7.539  -8.792 -10.189  1.00  0.500          C  
ATOM   1443  O   GLU A  94       6.670  -8.025 -10.605  1.00  0.450          O  
ATOM   1444  CB  GLU A  94       6.326 -10.699  -9.103  1.00  0.860          C  
ATOM   1445  CG  GLU A  94       6.712 -11.713 -10.162  1.00  0.860          C  
ATOM   1446  CD  GLU A  94       5.729 -12.835 -10.281  1.00  0.860          C  
ATOM   1447  OE1 GLU A  94       4.704 -12.781  -9.658  1.00  0.860          O  
ATOM   1448  OE2 GLU A  94       6.019 -13.773 -11.002  1.00  0.860          O  
ATOM   1449  H   GLU A  94       5.998  -8.291  -7.823  1.00  0.720          H  
ATOM   1450  HA  GLU A  94       8.297 -10.028  -8.643  1.00  0.740          H  
ATOM   1451 1HB  GLU A  94       6.186 -11.232  -8.163  1.00  1.030          H  
ATOM   1452 2HB  GLU A  94       5.364 -10.273  -9.386  1.00  1.030          H  
ATOM   1453 1HG  GLU A  94       6.785 -11.211 -11.129  1.00  1.030          H  
ATOM   1454 2HG  GLU A  94       7.694 -12.118  -9.923  1.00  1.030          H  
ATOM   1455  N   LEU A  95       8.691  -8.982 -10.812  1.00  0.610          N  
ATOM   1456  CA  LEU A  95       8.993  -8.310 -12.061  1.00  0.680          C  
ATOM   1457  C   LEU A  95       9.034  -9.303 -13.203  1.00  0.620          C  
ATOM   1458  O   LEU A  95       9.552 -10.409 -13.049  1.00  0.590          O  
ATOM   1459  CB  LEU A  95      10.346  -7.630 -11.958  1.00  0.920          C  
ATOM   1460  CG  LEU A  95      10.537  -6.614 -10.849  1.00  0.920          C  
ATOM   1461  CD1 LEU A  95      11.964  -6.188 -10.861  1.00  0.920          C  
ATOM   1462  CD2 LEU A  95       9.628  -5.401 -11.066  1.00  0.920          C  
ATOM   1463  H   LEU A  95       9.363  -9.616 -10.402  1.00  0.730          H  
ATOM   1464  HA  LEU A  95       8.214  -7.583 -12.279  1.00  0.820          H  
ATOM   1465 1HB  LEU A  95      11.118  -8.390 -11.869  1.00  1.110          H  
ATOM   1466 2HB  LEU A  95      10.492  -7.112 -12.860  1.00  1.110          H  
ATOM   1467  HG  LEU A  95      10.316  -7.073  -9.884  1.00  1.110          H  
ATOM   1468 1HD1 LEU A  95      12.114  -5.478 -10.063  1.00  1.110          H  
ATOM   1469 2HD1 LEU A  95      12.610  -7.050 -10.704  1.00  1.110          H  
ATOM   1470 3HD1 LEU A  95      12.201  -5.727 -11.821  1.00  1.110          H  
ATOM   1471 1HD2 LEU A  95       9.795  -4.678 -10.268  1.00  1.110          H  
ATOM   1472 2HD2 LEU A  95       9.860  -4.936 -12.030  1.00  1.110          H  
ATOM   1473 3HD2 LEU A  95       8.583  -5.706 -11.053  1.00  1.110          H  
ATOM   1474  N   LYS A  96       8.546  -8.892 -14.361  1.00  0.730          N  
ATOM   1475  CA  LYS A  96       8.581  -9.742 -15.545  1.00  0.750          C  
ATOM   1476  C   LYS A  96       9.375  -9.064 -16.637  1.00  0.710          C  
ATOM   1477  O   LYS A  96       9.414  -7.828 -16.707  1.00  0.630          O  
ATOM   1478  CB  LYS A  96       7.169 -10.030 -16.064  1.00  1.040          C  
ATOM   1479  CG  LYS A  96       6.207 -10.708 -15.090  1.00  1.040          C  
ATOM   1480  CD  LYS A  96       6.612 -12.136 -14.763  1.00  1.040          C  
ATOM   1481  CE  LYS A  96       5.562 -12.804 -13.898  1.00  1.040          C  
ATOM   1482  NZ  LYS A  96       5.975 -14.177 -13.468  1.00  1.040          N  
ATOM   1483  H   LYS A  96       8.128  -7.968 -14.406  1.00  0.880          H  
ATOM   1484  HA  LYS A  96       9.083 -10.678 -15.304  1.00  0.900          H  
ATOM   1485 1HB  LYS A  96       6.715  -9.104 -16.361  1.00  1.250          H  
ATOM   1486 2HB  LYS A  96       7.235 -10.650 -16.957  1.00  1.250          H  
ATOM   1487 1HG  LYS A  96       6.175 -10.134 -14.162  1.00  1.250          H  
ATOM   1488 2HG  LYS A  96       5.208 -10.713 -15.523  1.00  1.250          H  
ATOM   1489 1HD  LYS A  96       6.747 -12.710 -15.679  1.00  1.250          H  
ATOM   1490 2HD  LYS A  96       7.551 -12.132 -14.207  1.00  1.250          H  
ATOM   1491 1HE  LYS A  96       5.402 -12.188 -13.022  1.00  1.250          H  
ATOM   1492 2HE  LYS A  96       4.628 -12.875 -14.450  1.00  1.250          H  
ATOM   1493 1HZ  LYS A  96       5.249 -14.577 -12.873  1.00  1.250          H  
ATOM   1494 2HZ  LYS A  96       6.113 -14.764 -14.270  1.00  1.250          H  
ATOM   1495 3HZ  LYS A  96       6.846 -14.124 -12.935  1.00  1.250          H  
ATOM   1496  N   HIS A  97      10.002  -9.849 -17.502  1.00  0.760          N  
ATOM   1497  CA  HIS A  97      10.740  -9.239 -18.588  1.00  0.740          C  
ATOM   1498  C   HIS A  97       9.802  -8.392 -19.425  1.00  0.640          C  
ATOM   1499  O   HIS A  97       8.672  -8.790 -19.718  1.00  0.660          O  
ATOM   1500  CB  HIS A  97      11.427 -10.288 -19.463  1.00  1.040          C  
ATOM   1501  CG  HIS A  97      12.340  -9.688 -20.489  1.00  1.040          C  
ATOM   1502  ND1 HIS A  97      11.879  -9.127 -21.662  1.00  1.040          N  
ATOM   1503  CD2 HIS A  97      13.684  -9.546 -20.508  1.00  1.040          C  
ATOM   1504  CE1 HIS A  97      12.901  -8.666 -22.357  1.00  1.040          C  
ATOM   1505  NE2 HIS A  97      14.007  -8.909 -21.679  1.00  1.040          N  
ATOM   1506  H   HIS A  97       9.961 -10.856 -17.412  1.00  0.910          H  
ATOM   1507  HA  HIS A  97      11.512  -8.583 -18.185  1.00  0.890          H  
ATOM   1508 1HB  HIS A  97      12.009 -10.964 -18.838  1.00  1.250          H  
ATOM   1509 2HB  HIS A  97      10.674 -10.880 -19.981  1.00  1.250          H  
ATOM   1510  HD2 HIS A  97      14.381  -9.873 -19.735  1.00  1.250          H  
ATOM   1511  HE1 HIS A  97      12.843  -8.171 -23.327  1.00  1.250          H  
ATOM   1512  HE2 HIS A  97      14.944  -8.666 -21.972  1.00  1.250          H  
ATOM   1513  N   GLY A  98      10.270  -7.205 -19.788  1.00  0.550          N  
ATOM   1514  CA  GLY A  98       9.510  -6.276 -20.608  1.00  0.510          C  
ATOM   1515  C   GLY A  98       8.549  -5.375 -19.827  1.00  0.380          C  
ATOM   1516  O   GLY A  98       7.911  -4.504 -20.418  1.00  0.420          O  
ATOM   1517  H   GLY A  98      11.206  -6.950 -19.504  1.00  0.660          H  
ATOM   1518 1HA  GLY A  98      10.209  -5.654 -21.167  1.00  0.610          H  
ATOM   1519 2HA  GLY A  98       8.947  -6.845 -21.347  1.00  0.610          H  
ATOM   1520  N   THR A  99       8.467  -5.534 -18.501  1.00  0.320          N  
ATOM   1521  CA  THR A  99       7.539  -4.703 -17.725  1.00  0.270          C  
ATOM   1522  C   THR A  99       8.209  -3.543 -16.983  1.00  0.320          C  
ATOM   1523  O   THR A  99       7.541  -2.766 -16.298  1.00  0.520          O  
ATOM   1524  CB  THR A  99       6.723  -5.550 -16.729  1.00  0.400          C  
ATOM   1525  OG1 THR A  99       7.585  -6.178 -15.759  1.00  0.400          O  
ATOM   1526  CG2 THR A  99       5.939  -6.618 -17.477  1.00  0.400          C  
ATOM   1527  H   THR A  99       8.990  -6.287 -18.048  1.00  0.380          H  
ATOM   1528  HA  THR A  99       6.825  -4.265 -18.420  1.00  0.320          H  
ATOM   1529  HB  THR A  99       6.023  -4.902 -16.205  1.00  0.480          H  
ATOM   1530  HG1 THR A  99       8.214  -6.759 -16.228  1.00  0.480          H  
ATOM   1531 1HG2 THR A  99       5.351  -7.198 -16.771  1.00  0.480          H  
ATOM   1532 2HG2 THR A  99       5.278  -6.142 -18.198  1.00  0.480          H  
ATOM   1533 3HG2 THR A  99       6.633  -7.278 -18.004  1.00  0.480          H  
ATOM   1534  N   PHE A 100       9.520  -3.413 -17.117  1.00  0.340          N  
ATOM   1535  CA  PHE A 100      10.263  -2.362 -16.444  1.00  0.410          C  
ATOM   1536  C   PHE A 100      11.525  -2.031 -17.223  1.00  0.340          C  
ATOM   1537  O   PHE A 100      12.024  -2.853 -17.991  1.00  0.500          O  
ATOM   1538  CB  PHE A 100      10.594  -2.818 -15.010  1.00  0.550          C  
ATOM   1539  CG  PHE A 100      11.485  -4.038 -14.939  1.00  0.550          C  
ATOM   1540  CD1 PHE A 100      12.838  -3.912 -14.789  1.00  0.550          C  
ATOM   1541  CD2 PHE A 100      10.963  -5.307 -15.053  1.00  0.550          C  
ATOM   1542  CE1 PHE A 100      13.661  -5.002 -14.738  1.00  0.550          C  
ATOM   1543  CE2 PHE A 100      11.783  -6.408 -15.018  1.00  0.550          C  
ATOM   1544  CZ  PHE A 100      13.130  -6.259 -14.854  1.00  0.550          C  
ATOM   1545  H   PHE A 100      10.008  -4.074 -17.702  1.00  0.410          H  
ATOM   1546  HA  PHE A 100       9.643  -1.466 -16.396  1.00  0.490          H  
ATOM   1547 1HB  PHE A 100      11.090  -2.008 -14.471  1.00  0.660          H  
ATOM   1548 2HB  PHE A 100       9.669  -3.040 -14.478  1.00  0.660          H  
ATOM   1549  HD1 PHE A 100      13.248  -2.940 -14.710  1.00  0.660          H  
ATOM   1550  HD2 PHE A 100       9.891  -5.435 -15.179  1.00  0.660          H  
ATOM   1551  HE1 PHE A 100      14.735  -4.867 -14.615  1.00  0.660          H  
ATOM   1552  HE2 PHE A 100      11.355  -7.405 -15.114  1.00  0.660          H  
ATOM   1553  HZ  PHE A 100      13.776  -7.133 -14.822  1.00  0.660          H  
ATOM   1554  N   THR A 101      12.098  -0.854 -16.978  1.00  0.330          N  
ATOM   1555  CA  THR A 101      13.352  -0.511 -17.637  1.00  0.320          C  
ATOM   1556  C   THR A 101      14.525  -0.692 -16.694  1.00  0.360          C  
ATOM   1557  O   THR A 101      15.661  -0.904 -17.119  1.00  0.440          O  
ATOM   1558  CB  THR A 101      13.308   0.945 -18.118  1.00  0.450          C  
ATOM   1559  OG1 THR A 101      13.139   1.814 -16.981  1.00  0.450          O  
ATOM   1560  CG2 THR A 101      12.130   1.124 -19.067  1.00  0.450          C  
ATOM   1561  H   THR A 101      11.659  -0.183 -16.362  1.00  0.400          H  
ATOM   1562  HA  THR A 101      13.497  -1.167 -18.494  1.00  0.380          H  
ATOM   1563  HB  THR A 101      14.236   1.195 -18.631  1.00  0.540          H  
ATOM   1564  HG1 THR A 101      13.984   1.918 -16.519  1.00  0.540          H  
ATOM   1565 1HG2 THR A 101      12.093   2.158 -19.406  1.00  0.540          H  
ATOM   1566 2HG2 THR A 101      12.255   0.463 -19.924  1.00  0.540          H  
ATOM   1567 3HG2 THR A 101      11.201   0.881 -18.558  1.00  0.540          H  
ATOM   1568  N   CYS A 102      14.235  -0.653 -15.408  1.00  0.350          N  
ATOM   1569  CA  CYS A 102      15.216  -0.797 -14.359  1.00  0.400          C  
ATOM   1570  C   CYS A 102      14.487  -1.205 -13.106  1.00  0.370          C  
ATOM   1571  O   CYS A 102      13.290  -0.933 -12.979  1.00  0.420          O  
ATOM   1572  CB  CYS A 102      15.910   0.531 -14.107  1.00  0.540          C  
ATOM   1573  SG  CYS A 102      14.750   1.806 -13.557  1.00  0.540          S  
ATOM   1574  H   CYS A 102      13.282  -0.478 -15.136  1.00  0.420          H  
ATOM   1575  HA  CYS A 102      15.942  -1.564 -14.632  1.00  0.480          H  
ATOM   1576 1HB  CYS A 102      16.665   0.403 -13.332  1.00  0.650          H  
ATOM   1577 2HB  CYS A 102      16.412   0.876 -15.012  1.00  0.650          H  
ATOM   1578  HG  CYS A 102      13.938   0.959 -12.888  1.00  0.650          H  
ATOM   1579  N   ALA A 103      15.207  -1.748 -12.145  1.00  0.370          N  
ATOM   1580  CA  ALA A 103      14.615  -2.100 -10.872  1.00  0.400          C  
ATOM   1581  C   ALA A 103      15.693  -2.223  -9.818  1.00  0.390          C  
ATOM   1582  O   ALA A 103      16.868  -2.394 -10.146  1.00  0.390          O  
ATOM   1583  CB  ALA A 103      13.839  -3.389 -10.993  1.00  0.550          C  
ATOM   1584  H   ALA A 103      16.188  -1.938 -12.299  1.00  0.440          H  
ATOM   1585  HA  ALA A 103      13.939  -1.300 -10.570  1.00  0.480          H  
ATOM   1586 1HB  ALA A 103      13.401  -3.613 -10.028  1.00  0.660          H  
ATOM   1587 2HB  ALA A 103      13.049  -3.278 -11.739  1.00  0.660          H  
ATOM   1588 3HB  ALA A 103      14.507  -4.195 -11.290  1.00  0.660          H  
ATOM   1589  N   SER A 104      15.294  -2.174  -8.557  1.00  0.460          N  
ATOM   1590  CA  SER A 104      16.232  -2.354  -7.466  1.00  0.510          C  
ATOM   1591  C   SER A 104      15.592  -3.104  -6.308  1.00  0.480          C  
ATOM   1592  O   SER A 104      14.376  -3.045  -6.100  1.00  0.600          O  
ATOM   1593  CB  SER A 104      16.716  -0.997  -7.015  1.00  0.690          C  
ATOM   1594  OG  SER A 104      15.645  -0.230  -6.526  1.00  0.690          O  
ATOM   1595  H   SER A 104      14.324  -2.004  -8.335  1.00  0.550          H  
ATOM   1596  HA  SER A 104      17.080  -2.938  -7.825  1.00  0.610          H  
ATOM   1597 1HB  SER A 104      17.454  -1.121  -6.247  1.00  0.830          H  
ATOM   1598 2HB  SER A 104      17.193  -0.480  -7.846  1.00  0.830          H  
ATOM   1599  HG  SER A 104      16.032   0.572  -6.145  1.00  0.830          H  
ATOM   1600  N   GLU A 105      16.431  -3.805  -5.545  1.00  0.500          N  
ATOM   1601  CA  GLU A 105      15.981  -4.559  -4.381  1.00  0.520          C  
ATOM   1602  C   GLU A 105      16.514  -3.979  -3.084  1.00  0.450          C  
ATOM   1603  O   GLU A 105      17.702  -3.598  -2.981  1.00  0.540          O  
ATOM   1604  CB  GLU A 105      16.397  -6.029  -4.496  1.00  0.720          C  
ATOM   1605  CG  GLU A 105      15.754  -6.788  -5.663  1.00  0.720          C  
ATOM   1606  CD  GLU A 105      16.165  -8.251  -5.720  1.00  0.720          C  
ATOM   1607  OE1 GLU A 105      17.005  -8.639  -4.944  1.00  0.720          O  
ATOM   1608  OE2 GLU A 105      15.633  -8.971  -6.535  1.00  0.720          O  
ATOM   1609  H   GLU A 105      17.406  -3.819  -5.800  1.00  0.600          H  
ATOM   1610  HA  GLU A 105      14.892  -4.513  -4.341  1.00  0.620          H  
ATOM   1611 1HB  GLU A 105      17.478  -6.093  -4.612  1.00  0.860          H  
ATOM   1612 2HB  GLU A 105      16.136  -6.551  -3.574  1.00  0.860          H  
ATOM   1613 1HG  GLU A 105      14.670  -6.726  -5.567  1.00  0.860          H  
ATOM   1614 2HG  GLU A 105      16.034  -6.300  -6.595  1.00  0.860          H  
ATOM   1615  N   TYR A 106      15.659  -4.046  -2.065  1.00  0.410          N  
ATOM   1616  CA  TYR A 106      15.955  -3.517  -0.749  1.00  0.370          C  
ATOM   1617  C   TYR A 106      15.908  -4.622   0.297  1.00  0.470          C  
ATOM   1618  O   TYR A 106      15.215  -5.626   0.112  1.00  0.730          O  
ATOM   1619  CB  TYR A 106      14.948  -2.407  -0.473  1.00  0.530          C  
ATOM   1620  CG  TYR A 106      15.035  -1.386  -1.556  1.00  0.530          C  
ATOM   1621  CD1 TYR A 106      14.187  -1.479  -2.649  1.00  0.530          C  
ATOM   1622  CD2 TYR A 106      15.979  -0.421  -1.518  1.00  0.530          C  
ATOM   1623  CE1 TYR A 106      14.311  -0.604  -3.683  1.00  0.530          C  
ATOM   1624  CE2 TYR A 106      16.092   0.459  -2.555  1.00  0.530          C  
ATOM   1625  CZ  TYR A 106      15.279   0.368  -3.632  1.00  0.530          C  
ATOM   1626  OH  TYR A 106      15.426   1.242  -4.688  1.00  0.530          O  
ATOM   1627  H   TYR A 106      14.739  -4.428  -2.240  1.00  0.490          H  
ATOM   1628  HA  TYR A 106      16.955  -3.096  -0.752  1.00  0.440          H  
ATOM   1629 1HB  TYR A 106      13.946  -2.811  -0.457  1.00  0.640          H  
ATOM   1630 2HB  TYR A 106      15.155  -1.933   0.488  1.00  0.640          H  
ATOM   1631  HD1 TYR A 106      13.433  -2.263  -2.694  1.00  0.640          H  
ATOM   1632  HD2 TYR A 106      16.652  -0.357  -0.677  1.00  0.640          H  
ATOM   1633  HE1 TYR A 106      13.657  -0.688  -4.553  1.00  0.640          H  
ATOM   1634  HE2 TYR A 106      16.862   1.227  -2.527  1.00  0.640          H  
ATOM   1635  HH  TYR A 106      14.897   0.921  -5.440  1.00  0.640          H  
ATOM   1636  N   THR A 107      16.674  -4.452   1.372  1.00  0.480          N  
ATOM   1637  CA  THR A 107      16.728  -5.426   2.462  1.00  0.680          C  
ATOM   1638  C   THR A 107      16.399  -4.746   3.769  1.00  0.580          C  
ATOM   1639  O   THR A 107      16.995  -3.728   4.115  1.00  0.640          O  
ATOM   1640  CB  THR A 107      18.117  -6.109   2.568  1.00  0.870          C  
ATOM   1641  OG1 THR A 107      18.406  -6.805   1.351  1.00  0.870          O  
ATOM   1642  CG2 THR A 107      18.141  -7.120   3.729  1.00  0.870          C  
ATOM   1643  H   THR A 107      17.184  -3.569   1.463  1.00  0.580          H  
ATOM   1644  HA  THR A 107      15.979  -6.197   2.284  1.00  0.820          H  
ATOM   1645  HB  THR A 107      18.881  -5.351   2.737  1.00  1.050          H  
ATOM   1646  HG1 THR A 107      18.527  -6.172   0.644  1.00  1.050          H  
ATOM   1647 1HG2 THR A 107      19.123  -7.587   3.777  1.00  1.050          H  
ATOM   1648 2HG2 THR A 107      17.944  -6.618   4.674  1.00  1.050          H  
ATOM   1649 3HG2 THR A 107      17.386  -7.885   3.563  1.00  1.050          H  
ATOM   1650  N   GLY A 108      15.449  -5.302   4.500  1.00  0.830          N  
ATOM   1651  CA  GLY A 108      15.049  -4.711   5.761  1.00  1.020          C  
ATOM   1652  C   GLY A 108      15.632  -5.422   6.951  1.00  0.750          C  
ATOM   1653  O   GLY A 108      16.566  -6.212   6.831  1.00  1.190          O  
ATOM   1654  H   GLY A 108      14.998  -6.144   4.171  1.00  1.000          H  
ATOM   1655 1HA  GLY A 108      15.349  -3.663   5.784  1.00  1.220          H  
ATOM   1656 2HA  GLY A 108      13.962  -4.726   5.832  1.00  1.220          H  
ATOM   1657  N   ASN A 109      15.059  -5.136   8.109  1.00  0.890          N  
ATOM   1658  CA  ASN A 109      15.496  -5.732   9.348  1.00  1.230          C  
ATOM   1659  C   ASN A 109      14.687  -6.983   9.594  1.00  1.880          C  
ATOM   1660  O   ASN A 109      13.512  -7.059   9.225  1.00  2.500          O  
ATOM   1661  CB  ASN A 109      15.352  -4.753  10.492  1.00  1.590          C  
ATOM   1662  CG  ASN A 109      16.273  -3.578  10.353  1.00  1.590          C  
ATOM   1663  OD1 ASN A 109      17.447  -3.721   9.993  1.00  1.590          O  
ATOM   1664  ND2 ASN A 109      15.761  -2.408  10.628  1.00  1.590          N  
ATOM   1665  H   ASN A 109      14.292  -4.480   8.120  1.00  1.070          H  
ATOM   1666  HA  ASN A 109      16.543  -6.028   9.256  1.00  1.480          H  
ATOM   1667 1HB  ASN A 109      14.324  -4.395  10.538  1.00  1.900          H  
ATOM   1668 2HB  ASN A 109      15.565  -5.260  11.432  1.00  1.900          H  
ATOM   1669 1HD2 ASN A 109      16.326  -1.585  10.554  1.00  1.900          H  
ATOM   1670 2HD2 ASN A 109      14.806  -2.332  10.917  1.00  1.900          H  
ATOM   1671  N   TYR A 110      15.317  -7.953  10.219  1.00  2.420          N  
ATOM   1672  CA  TYR A 110      14.691  -9.215  10.544  1.00  3.420          C  
ATOM   1673  C   TYR A 110      15.460  -9.910  11.645  1.00  3.800          C  
ATOM   1674  O   TYR A 110      16.550  -9.470  12.017  1.00  4.410          O  
ATOM   1675  CB  TYR A 110      14.586 -10.092   9.292  1.00  4.390          C  
ATOM   1676  CG  TYR A 110      15.912 -10.365   8.630  1.00  4.390          C  
ATOM   1677  CD1 TYR A 110      16.662 -11.477   8.977  1.00  4.390          C  
ATOM   1678  CD2 TYR A 110      16.380  -9.487   7.661  1.00  4.390          C  
ATOM   1679  CE1 TYR A 110      17.873 -11.704   8.360  1.00  4.390          C  
ATOM   1680  CE2 TYR A 110      17.584  -9.711   7.047  1.00  4.390          C  
ATOM   1681  CZ  TYR A 110      18.334 -10.813   7.391  1.00  4.390          C  
ATOM   1682  OH  TYR A 110      19.544 -11.037   6.774  1.00  4.390          O  
ATOM   1683  H   TYR A 110      16.284  -7.815  10.481  1.00  2.900          H  
ATOM   1684  HA  TYR A 110      13.685  -9.020  10.916  1.00  4.100          H  
ATOM   1685 1HB  TYR A 110      14.136 -11.050   9.554  1.00  5.270          H  
ATOM   1686 2HB  TYR A 110      13.933  -9.613   8.563  1.00  5.270          H  
ATOM   1687  HD1 TYR A 110      16.298 -12.172   9.739  1.00  5.270          H  
ATOM   1688  HD2 TYR A 110      15.790  -8.613   7.385  1.00  5.270          H  
ATOM   1689  HE1 TYR A 110      18.464 -12.577   8.635  1.00  5.270          H  
ATOM   1690  HE2 TYR A 110      17.945  -9.013   6.289  1.00  5.270          H  
ATOM   1691  HH  TYR A 110      19.938 -11.840   7.123  1.00  5.270          H  
ATOM   1692  N   GLN A 111      14.881 -10.979  12.173  1.00  3.930          N  
ATOM   1693  CA  GLN A 111      15.547 -11.796  13.169  1.00  4.650          C  
ATOM   1694  C   GLN A 111      16.041 -13.085  12.536  1.00  5.370          C  
ATOM   1695  O   GLN A 111      17.123 -13.570  12.864  1.00  5.520          O  
ATOM   1696  OXT GLN A 111      15.298 -13.702  11.776  1.00  6.980          O  
ATOM   1697  CB  GLN A 111      14.612 -12.116  14.332  1.00  5.850          C  
ATOM   1698  CG  GLN A 111      15.263 -12.942  15.420  1.00  5.850          C  
ATOM   1699  CD  GLN A 111      14.346 -13.191  16.587  1.00  5.850          C  
ATOM   1700  OE1 GLN A 111      13.142 -12.928  16.522  1.00  5.850          O  
ATOM   1701  NE2 GLN A 111      14.908 -13.704  17.674  1.00  5.850          N  
ATOM   1702  H   GLN A 111      13.968 -11.256  11.842  1.00  4.720          H  
ATOM   1703  HA  GLN A 111      16.411 -11.254  13.552  1.00  5.580          H  
ATOM   1704 1HB  GLN A 111      14.252 -11.189  14.778  1.00  7.010          H  
ATOM   1705 2HB  GLN A 111      13.745 -12.664  13.964  1.00  7.010          H  
ATOM   1706 1HG  GLN A 111      15.551 -13.908  15.003  1.00  7.010          H  
ATOM   1707 2HG  GLN A 111      16.147 -12.415  15.778  1.00  7.010          H  
ATOM   1708 1HE2 GLN A 111      14.350 -13.893  18.484  1.00  7.010          H  
ATOM   1709 2HE2 GLN A 111      15.888 -13.904  17.686  1.00  7.010          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -537.343 54.2298 352.837 -35.5571 9.72056 21.912 186.233 -203.934 -0.59812 -3.41383 -169.886 -31.4785 -33.9022 -42.422 -12.6963 -9.35101 1.22201 13.4924 0.49159 5.86012 48.9133 93.1659 -27.3267 29.9541 8.43821 -3.96793 53.1255 -232.282
VAL:NtermProteinFull_1 -3.49247 0.87269 0.86161 -0.2996 0.16296 0.04335 1.39018 -1.09481 -0 -0 -1.62523 2.47165 0 0 0 0 0 1.21064 0.17845 0.01538 0.59695 0 0 0 1.9342 0 0.29131 3.51726
GLY_2 -2.97137 0.26512 2.46705 -0.0001 0 0 1.66884 -1.39762 -0.00326 -0.00913 -1.41801 -0.37135 0 0 0 0 0 0.20708 -0.00721 0 0 0 -0.93565 0 0.83697 0.72759 0.55034 -0.39072
GLU_3 -4.61721 0.31626 5.52338 -0.60702 0.15531 0.91524 2.73378 -2.46346 -0 -0 -3.44374 -1.29959 0 0 -1.09692 0 0 0.04397 -0.06343 0.03961 0 3.8199 0.29571 0 -2.7348 0.97181 0.68928 -0.82191
LEU_4 -8.15741 1.1295 3.97212 -0.72582 0.32968 0.31212 2.11212 -2.52535 -0.01023 -0.05422 -1.19681 0.07712 0 0 0 0 0 0.03485 -0.04899 0.03643 1.1188 0 -0.28141 0 0.18072 0.06763 0.64981 -2.97934
GLY_5 -3.6208 0.21216 4.8992 -5e-05 0 0 2.14565 -2.23555 -0 -0 -2.08734 -0.40284 0 0 -1.09692 0 0 0.0151 -0.09568 0 0 0 0.04596 0 0.83697 0.48025 0.29293 -0.61096
ASP_6 -3.94635 0.16078 5.12516 -0.11077 0.00671 0.33542 1.90008 -2.24032 -0 -0 -2.51721 -0.43583 0 0 0 0 0 0.01486 -0.04426 0.01239 0 1.69019 0.16632 0 -2.3716 0.53063 0.18706 -1.53674
VAL_7 -6.50365 0.55962 4.70012 -0.31036 0.1863 0.06906 2.63447 -2.64764 -0 -0 -1.92666 -0.09026 0 0 0 0 0 0.00739 -0.06934 0.00695 0.03945 0 -0.37937 0 1.9342 -0.09858 0.27042 -1.61787
ARG_8 -8.05431 0.44521 6.86192 -0.98803 0.17235 0.69209 2.85139 -3.05707 -0 -0 -2.96143 0.50452 0 0 0 0 0 0.02348 0.01392 0.04184 2.90883 0 -0.05577 0 -1.2888 -0.13577 0.37599 -1.64965
GLU_9 -4.84167 0.33445 5.53818 -0.21478 0.02055 0.27856 2.35057 -2.63987 -0.00696 -0.04509 -2.50051 -0.57393 0 0 0 0 0 0.02142 -0.0167 0.15663 0 3.01054 -0.24993 0 -2.7348 -0.4207 0.39921 -2.13483
THR_10 -5.21523 0.27127 5.68468 -0.20663 0.14953 0.07583 2.86183 -2.75583 -0 -0 -3.2451 -0.12924 0 0 0 0 0 0.01334 -0.00616 0.00159 0.06472 0 -0.00883 2.28726 -1.0874 -0.20244 0.2715 -1.17531
MET_11 -8.10115 0.65845 4.97329 -0.33408 0.11382 0.03327 2.78689 -2.82529 -0 -0 -2.17404 0.00559 0 0 0 0 0 0.02014 0.02691 0.08861 1.07958 0 0.03623 0 0.60916 0.08002 0.22308 -2.69951
SER_12 -5.81797 0.45023 6.11029 -0.02642 0 0.06161 3.44668 -3.08514 -0 -0 -2.99971 -0.60425 0 0 0 -0.72013 0 0.01674 -0.01399 0.00372 0.64569 0 0.34562 0.62038 -0.77834 0.16492 0.26262 -1.91744
TYR_13 -6.25299 0.34726 5.80369 -0.60245 0.12172 0.28656 2.63235 -2.99327 -0 -0 -2.49156 -0.26881 0 0 -0.56234 0 0 0.0174 0.12491 0.00016 0 2.71308 0.12602 0.00032 1.2797 0.00336 0.26657 0.55167
LEU_14 -4.97641 0.27966 4.78012 -0.46856 0.1781 0.1019 2.43947 -2.52142 -0 -0 -1.91495 0.22277 0 0 0 0 0 0.00493 -0.0242 0.04989 0.39873 0 -0.26668 0 0.18072 -0.26744 0.34004 -1.46332
PHE_15 -9.57034 1.29232 2.96946 -0.59062 0.43476 0.28848 3.03374 -2.77837 -0 -0 -1.74784 -0.1537 0 0 0 0 0 0.00961 0.06237 0.06182 0 2.78893 0.15053 0 1.0402 -0.24203 0.55359 -2.39708
GLN_16 -5.56307 0.36495 5.26733 -0.28387 0.02032 0.24014 2.22032 -2.59383 -0 -0 -2.20925 -0.50807 0 0 0 -0.72013 0 0.03973 -0.09676 0.15341 0 3.27142 -0.07927 0 -0.18838 -0.29693 0.52138 -0.44056
HIS_D_17 -3.2155 0.28423 3.87153 -0.42216 0.03291 0.5281 1.66853 -1.86243 -0 -0 -1.92497 -0.33589 0 0 -0.56234 0 0 0.10022 -0.05309 2e-05 0 2.36819 -0.40752 0 -0.45461 -0.32146 0.33356 -0.37267
ALA_18 -3.37531 0.38409 2.5866 -0.02245 0 0 2.06144 -1.75894 -0.00699 -0.11272 -1.40402 -0.22016 0 0 0 0 0 0.07074 -0.00115 0 0 0 0.07285 0 1.8394 -0.14098 0.2609 0.2333
ASN_19 -1.5049 0.05838 1.53042 -0.37073 0.09355 0.73161 0.46225 -0.7835 -0.0093 -0.12312 0.53539 -0.79266 0 0 0 0 0 0.02788 0.00673 0.00023 0 1.81525 -0.52533 0 -0.93687 0.02949 0.1901 0.43486
LEU_20 -7.55734 0.93982 2.18256 -0.51902 0.22709 0.15636 1.86211 -2.13786 -0.00815 -0.04234 -2.22735 0.04285 0 0 0 0 0 0.00325 -0.03647 0.03595 0.24102 0 0.00655 0 0.18072 -0.11409 0.30503 -6.45932
ASP_21 -1.67848 0.134 2.43621 -0.11422 0.01337 0.35281 0.83831 -1.10665 -0.0023 -0.0104 0.17318 -0.4196 0 0 0 0 0 0.01289 -0.06861 0.00849 0 1.71493 -0.00263 0 -2.3716 -0.27691 0.3147 -0.05251
SER_22 -1.50905 0.14072 2.1835 -0.03191 0.00227 0.0552 0.44751 -1.0054 -0.00358 -0.0154 -0.00078 -0.97878 0 0 0 0 0 0.00336 -0.05315 0.0001 0.29283 0 -0.29895 0.60109 -0.77834 -0.48873 0.2347 -1.20279
CYS_23 -6.65047 0.55532 3.61651 -0.04536 5e-05 0.01695 2.68857 -1.99628 -0.00815 -0.04234 -2.25385 -0.19797 0 0 0 0 0 0.00377 -0.04364 0.00014 0.52775 0 0.09228 0 3.6196 -0.6067 0.24626 -0.47756
LYS_24 -5.89361 0.26365 5.01147 -0.37026 0.05768 0.16875 2.71909 -2.3808 -0.04115 -0.12067 -2.85858 0.05683 0 0 0 0 0 0.00713 0.01337 0.05116 2.1805 0 -0.01744 0 -1.5107 -0.20253 0.24888 -2.61722
ARG_25 -12.5606 1.03388 9.97267 -0.75302 0.20498 0.4957 4.77604 -5.01525 -0.00767 -0.02825 -5.10278 0.48387 0 0 -0.44522 -0.95647 0 0.00568 0.01938 0.44088 2.41082 0 -0.17796 0 -1.2888 0.01114 0.47511 -6.00585
VAL_26 -7.79366 0.63253 4.00333 -0.27013 0.16039 0.05763 3.32294 -2.74481 -0 -0 -3.8803 -0.2886 0 0 0 0 0 0.00756 -0.06958 0.01362 0.24918 0 -0.78033 0 1.9342 -0.24968 0.53016 -5.16556
LEU_27 -7.95133 0.66565 3.44308 -0.48449 0.26794 0.09705 2.68287 -2.31975 -0.02533 -0.19941 -2.5804 0.08071 0 0 0 0 0 0.03057 -0.00114 0.08059 0.6938 0 -0.23831 0 0.18072 -0.31212 0.39375 -5.49556
ASN_28 -6.82647 0.66581 6.00584 -0.28465 0.07397 0.54801 3.62517 -3.07088 -0.02271 -0.18923 -3.04675 -0.72386 0 0 0 -0.55582 0 0.02381 -0.04557 0.01819 0 2.82321 0.01838 0 -0.93687 -0.02464 0.43493 -1.49013
VAL_29 -5.81053 0.44094 3.22406 -0.27127 0.17803 0.05768 2.33264 -2.29289 -0.00702 -0.02298 -2.48125 -0.25794 0 0 0 0 0 0.06025 -0.05645 0.00513 0.2328 0 -0.74821 0 1.9342 -0.13946 0.35733 -3.26496
VAL_30 -5.54955 0.63266 2.87926 -0.37018 0.30351 0.09016 2.25374 -2.02738 -0.01207 -0.04104 -3.20567 -0.1975 0 0 0 0 0 0.11906 0.03671 0.02801 0.80373 0 -0.68675 0 1.9342 -0.3503 0.47573 -2.88369
CYS:disulfide_31 -6.28808 1.05297 4.19367 -0.06401 0.00101 0.06365 2.62606 -2.35292 -0 -0 -2.64196 -0.37634 0 0 0 0 0.22978 0.42268 0.34874 0.82756 0.36766 0 -0.07585 0 3.6196 -0.19441 0.95196 2.71177
LYS_32 -1.49048 0.09174 1.28093 -0.31543 0.02767 0.14896 0.50398 -0.66707 -0 -0 0.21779 0.04013 0 0 0 0 0 0.20919 -0.07904 0.00128 1.6702 0 -0.08876 0 -1.5107 -0.2458 0.54901 0.3436
THR_33 -2.89028 0.2682 2.06147 -0.13858 0.09302 0.0905 0.49059 -1.02119 -0 -0 -0.10399 -1.06775 0 0 0 0 0 0.0973 -0.04033 0.05656 0.04528 0 -0.47667 2.26402 -1.0874 -0.34784 0.43825 -1.26883
CYS:disulfide_34 -4.00478 0.3496 3.29736 -0.06102 0.00195 0.0399 1.42762 -1.69847 -0 -0 -1.11353 -0.41144 0 0 -0.53196 0 0.22978 0.0823 -0.06148 0.06334 0.60991 0 -0.16243 0 3.6196 0.52614 0.83757 3.03997
GLY_35 -2.87904 0.31664 3.37838 -0.0004 0 0 2.09159 -1.71799 -0.00442 -0.02071 -1.36635 -0.29917 0 0 0 0 0 0.06018 -0.04553 0 0 0 -1.49713 0 0.83697 0.94033 0.48626 0.27961
GLN_36 -4.51785 0.4322 3.23633 -0.38434 0.05376 0.23925 1.02429 -1.64297 -0 -0 -1.34703 -0.19765 0 0 0 -0.55582 0 0.05584 -0.01044 0.00959 0 3.88915 0.09906 0 -0.18838 0.32863 0.29556 0.81918
GLN_37 -4.4886 0.20817 5.07155 -0.54315 0.05542 0.86815 2.62864 -2.41115 -0.00442 -0.02071 -2.92043 -0.62445 0 0 -0.53196 0 0 0.03726 0.04754 0.0095 0 3.27065 -0.08484 0 -0.18838 -0.00619 0.40241 0.77498
GLN_38 -3.37543 0.25326 1.86056 -0.23561 0.02173 0.15587 0.73773 -1.07218 -0 -0 -0.47195 -0.62252 0 0 0 0 0 0.00593 0.00182 0.11554 0 2.90394 0.04635 0 -0.18838 -0.14193 0.42627 0.42099
THR_39 -3.49415 0.20649 3.11837 -0.17553 0.11251 0.06395 2.20003 -1.66525 -0.01065 -0.03493 -2.05953 -0.35373 0 0 0 0 0 0.01136 0.02338 0.05051 0.20564 0 -0.20346 2.33965 -1.0874 -0.02008 0.28588 -0.48693
THR_40 -3.78391 0.33011 1.14923 -0.17121 0.0959 0.06143 0.46745 -1.09312 -0 -0 -0.42934 -0.27153 0 0 0 0 0 0.00696 -0.02184 7e-05 0.13289 0 -0.12226 2.29203 -1.0874 0.09047 0.22933 -2.12472
LEU_41 -6.74827 0.44776 3.68579 -0.46491 0.23567 0.08573 2.27216 -2.20628 -0.01065 -0.03493 -2.44226 0.11111 0 0 0 0 0 0.00854 0.02502 0.00756 0.60067 0 -0.27942 0 0.18072 -0.08345 0.23017 -4.37927
LYS_42 -3.76147 0.21803 2.87119 -0.29109 0.03622 0.14132 1.00141 -1.53349 -0.01298 -0.14168 -1.0837 -0.23389 0 0 0 0 0 0.00712 0.01096 0.00648 2.13455 0 0.03461 0 -1.5107 -0.17992 0.21477 -2.07224
GLY_43 -3.97819 0.3491 3.76349 -0.0002 0 0 2.14428 -2.11999 -0 -0 -2.25673 -0.26484 0 0 0 0 0 0.01299 -0.20537 0 0 0 -1.38484 0 0.83697 -0.05501 0.30662 -2.85171
VAL_44 -5.55157 0.76777 2.55342 -0.35306 0.21829 0.08406 2.09739 -1.92546 -0.00641 -0.04682 -1.71699 -0.04362 0 0 0 0 0 0.01945 -0.08549 0.05673 0.91733 0 0.10369 0 1.9342 -0.14243 0.52534 -0.59416
GLU_45 -4.37717 0.31782 3.79066 -0.21156 0.02568 0.28099 1.35801 -2.00474 -0.01298 -0.14168 -0.26948 -0.54816 0 0 0 0 0 0.00631 -0.03827 0.04425 0 3.40386 -0.26093 0 -2.7348 -0.47977 0.55943 -1.29252
ALA_46 -7.16872 0.63926 4.2273 -0.02718 0.00435 0 2.02852 -3.21428 -0.00328 -0.0481 -1.94876 -0.41958 0 0 -0.55194 0 0 0.01333 -0.06308 0 0 0 0.08378 0 1.8394 -0.62475 0.42008 -4.81365
VAL_47 -8.37213 0.73694 3.154 -0.25411 0.09103 0.04344 3.1934 -2.85679 -0.0007 -0.002 -2.00165 -0.03173 0 0 0 0 0 0.03382 -0.00926 0.0327 0.79838 0 -0.31539 0 1.9342 -0.06555 0.51845 -3.37295
MET_48 -6.24031 0.32996 3.67798 -0.42639 0.06492 0.11696 2.04275 -2.05802 -0.00641 -0.04682 -1.56208 0.02192 0 0 -0.44522 0 0 0.10721 0.15168 0.20243 1.58615 0 0.00201 0 0.60916 0.04159 0.61534 -1.21521
TYR_49 -8.28842 0.63053 4.28152 -0.82801 0.0893 0.09534 2.83004 -2.73364 -0.03154 -0.16092 -2.0779 -0.48178 0 0 0 0 0 0.03672 0.00514 0.01157 0 2.02422 -0.23242 0.01108 1.2797 -0.06699 0.54192 -3.06454
MET_50 -6.50542 0.79763 2.73451 -0.30452 0.07671 0.07933 0.6455 -1.66386 -0 -0 0.07273 0.00951 0 0 0 0 0 0.03562 -0.00295 0.15954 2.30332 0 0.07962 0 0.60916 0.17679 0.48759 -0.20917
GLY_51 -2.41906 0.17498 1.76555 -9e-05 0 0 0.96663 -1.07683 -0 -0 -0.6459 -0.30331 0 0 0 0 0 0.06215 -0.09989 0 0 0 -1.53583 0 0.83697 0.50062 0.3516 -1.4224
THR_52 -6.19155 0.537 3.62807 -0.2179 0.16428 0.09693 2.37272 -2.4558 -0 -0 -1.54494 -1.5342 0 0 -0.92321 -0.49589 0 0.19683 -0.00812 0.00038 0.08166 0 0.20024 2.33718 -1.0874 0.6986 0.62315 -3.52197
LEU_53 -5.49831 0.74714 1.07705 -0.54499 0.29687 0.16109 0.23778 -1.38273 -0 -0 -0.14421 0.10905 0 0 0 0 0 0.07742 0.00546 0.26034 0.18267 0 -0.18447 0 0.18072 0.05236 0.791 -3.57576
SER_54 -4.61698 0.33318 5.05379 -0.04221 0.00171 0.08097 3.03154 -2.3926 -0 -0 -2.26402 -0.6162 0 0 -1.59733 0 0 0.0401 0.14392 0.04123 0.38217 0 0.47158 0.64237 -0.77834 0.03445 0.48066 -1.57
TYR_55 -7.64232 0.60885 3.79733 -0.95129 0.05841 0.4179 2.00739 -2.20582 -0 -0 -1.02995 -0.30303 0 0 0 0 0 0.00812 -0.02855 1e-05 0 2.48131 0.15864 0.00151 1.2797 0.10615 0.34176 -0.89388
GLU_56 -5.0242 0.3936 6.75204 -0.42573 0.04224 0.82714 2.61695 -2.82067 -0 -0 -3.61766 -0.42748 0 0 0 -0.64219 0 0.02251 0.00539 0.00486 0 3.37877 -0.31105 0 -2.7348 -0.46187 0.24123 -2.18094
GLN_57 -6.52136 0.51407 6.36069 -0.3835 0.11153 0.24854 3.33132 -3.12018 -0.01851 -0.09697 -2.58433 -0.67453 0 0 -0.67412 -0.49589 0 0.04401 0.02223 0.22422 0 3.555 -0.02966 0 -0.18838 -0.40059 0.2547 -0.5217
PHE_58 -10.2538 0.92051 2.98071 -0.66666 0.04954 0.17994 2.47787 -2.7766 -0 -0 -1.59454 -0.10946 0 0 0 0 0 0.01906 0.40756 0.01914 0 2.61641 -0.35828 0 1.0402 -0.10973 1.08031 -4.07781
LYS_59 -6.44666 0.54078 6.79184 -0.46677 0.15411 0.23648 2.75408 -2.90076 -0 -0 -3.03941 0.1222 0 0 0 -0.64219 0 0.0247 -0.04947 0.01911 2.54136 0 -0.00593 0 -1.5107 -0.25423 1.21199 -0.91949
LYS_60 -3.54315 0.24653 3.70812 -0.32306 0.03864 0.16724 1.78776 -1.72864 -0 -0 -1.81322 -0.07343 0 0 0 0 0 0.00249 0.07603 0.02194 1.93289 0 -0.13726 0 -1.5107 -0.43694 0.5388 -1.04594
GLY_61 -3.72415 0.40586 2.61827 -0.00026 0 0 1.53684 -1.72141 -0.01851 -0.09697 -1.96453 -0.18646 0 0 0 0 0 0.00988 -0.14691 0 0 0 -1.51418 0 0.83697 0.43006 0.3888 -3.14671
VAL_62 -6.28372 0.64169 2.79768 -0.31366 0.20193 0.06896 2.54993 -2.31396 -0 -0 -2.34833 -0.50961 0 0 0 0 0 0.02438 -0.06253 0.03509 1.18143 0 -0.6512 0 1.9342 0.53435 0.2993 -2.21407
GLN_63 -3.22503 0.17361 2.17448 -0.37776 0.07739 0.23982 0.86916 -1.09325 -0 -0 -1.05157 -0.18357 0 0 0 -0.9189 0 0.03288 0.00037 0.00916 0 3.00422 0.05072 0 -0.18838 -0.18845 0.22988 -0.36522
ILE_64 -7.0446 0.83835 3.94536 -0.60032 0.65077 0.18123 2.30082 -2.5114 -0 -0 -2.25308 -0.34744 0 0 0 0 0 0.27588 0.27041 0.08483 0.51214 0 0.01442 0 0.73287 -0.04614 1.03475 -1.96117
PRO_65 -2.97866 0.32561 1.26722 -0.21041 0.01596 0.15736 0.36766 -0.69129 -0 -0 -0.74277 -0.06233 0 0 0 0 0 0.18174 0.20775 0.00128 0.31002 0 -0.72514 0 -2.4119 -0.05048 1.37103 -3.66736
CYS:disulfide_66 -5.30304 0.96039 3.52121 -0.05207 0 0.03885 1.70224 -1.98689 -0 -0 -1.48767 -0.31527 0 0 0 0 0.38123 0.22579 0.45443 0.20677 0.43155 0 -0.27408 0 3.6196 0.00148 1.02813 3.15263
THR_67 -1.40285 0.16794 1.37801 -0.12233 0.05929 0.06245 0.36589 -0.70112 -0 -0 0.28439 -1.11642 0 0 0 0 0 0.13905 0.08326 0.01826 0.05096 0 0.06925 2.27254 -1.0874 0.13668 0.85591 1.51375
CYS:disulfide_68 -4.99213 1.61884 3.19859 -0.06347 0.01251 0.03901 1.18408 -1.66839 -0 -0 0.34179 -0.54144 0 0 0 0 0.38123 0.09016 -0.0656 0.18513 0.47939 0 0.26344 0 3.6196 -0.14638 1.47753 5.41388
GLY_69 -1.83833 0.23124 2.07078 -6e-05 0 0 0.91364 -0.99594 -0.00074 -0.00281 -1.40162 -0.40133 0 0 0 0 0 0.02417 -0.17723 0 0 0 -1.47714 0 0.83697 -0.72543 1.06046 -1.88336
LYS_70 -4.756 0.95821 4.07379 -0.4796 0.12091 0.28547 1.74063 -1.90814 -0.00074 -0.00281 -1.28078 0.07421 0 0 0 0 0 0.02469 -0.0157 0.07595 1.56239 0 0.13859 0 -1.5107 -0.05924 0.53264 -0.42623
GLN_71 -4.68408 0.16265 3.13511 -0.58871 0.08851 0.60382 1.2246 -1.5798 -0 -0 -0.97164 -0.51443 0 0 0 -0.9189 0 0.00215 0.045 0.02776 0 2.0646 -0.0893 0 -0.18838 0.40611 0.30506 -1.46987
ALA_72 -5.38532 0.87042 2.84489 -0.02264 0 0 2.35362 -2.14419 -0.01281 -0.04329 -2.51587 -0.34258 0 0 0 0 0 0.04333 0.01084 0 0 0 -0.28101 0 1.8394 0.04365 0.36356 -2.37801
THR_73 -5.88862 0.477 3.20618 -0.16131 0.08246 0.05683 2.60001 -2.34459 -0.00994 -0.03383 -2.31625 -0.24814 0 0 0 0 0 0.02969 -0.04208 0.04334 0.16275 0 -0.16942 2.27072 -1.0874 0.14722 0.51021 -2.71515
LYS_74 -7.88478 0.92322 4.12398 -0.47547 0.11537 0.23476 2.65401 -2.50931 -0.04366 -0.20221 -2.46007 0.08229 0 0 0 0 0 0.01705 -0.04187 0.37556 2.59507 0 0.22741 0 -1.5107 0.04333 0.5685 -3.16753
TYR_75 -7.86032 0.72681 4.20931 -0.61068 0.09085 0.33884 3.19257 -2.85195 -0.00994 -0.03383 -3.77512 -0.18002 0 0 0 0 0 0.02029 0.11608 0.09603 0 1.92722 -0.25718 0.00037 1.2797 -0.14522 0.71614 -3.01003
LEU_76 -7.90352 1.07438 1.8479 -0.55253 0.1562 0.12742 1.39055 -1.96557 -0 -0 -0.49478 0.30344 0 0 0 0 0 0.01089 -0.05162 0.00058 0.50962 0 -0.24975 0 0.18072 -0.26082 0.68645 -5.19044
VAL_77 -4.68123 0.42151 2.09448 -0.29823 0.22317 0.06654 0.93323 -1.56553 -0 -0 -0.62878 -0.21986 0 0 0 0 0 0.0075 -0.01316 0.00087 0.20494 0 -0.50289 0 1.9342 -0.03647 0.39406 -1.66565
GLN_78 -5.65645 0.39275 5.3036 -0.31983 0.05173 0.19604 2.6623 -2.43339 -0.04115 -0.12067 -2.61588 -0.19939 0 0 0 -0.3861 0 0.04243 0.00354 0.0011 0 3.0968 -0.06146 0 -0.18838 0.12682 0.34281 0.19722
GLN_79 -6.51373 0.33152 4.33186 -0.61758 0.0682 0.41698 2.27036 -2.24654 -0 -0 -2.23841 -0.39402 0 0 -0.55194 -0.95647 0 0.02957 0.0242 0.16795 0 2.95183 0.00188 0 -0.18838 0.45676 0.35658 -2.29938
GLU_80 -4.01137 0.31283 4.91208 -0.21288 0.03801 0.33903 2.50386 -2.0191 -0.00358 -0.0154 -3.44225 -0.56019 0 0 0 -0.3861 0 0.01353 -0.02873 0.01421 0 3.15184 0.24148 0 -2.7348 0.96163 0.31488 -0.61103
SER_81 -3.93864 0.62974 3.4902 -0.02924 0 0.05024 1.90578 -1.53937 -0 -0 -0.56488 -1.1858 0 0 -1.16864 0 0 0.01888 0.32094 0.16223 0.81122 0 -0.44407 0.69053 -0.77834 0.74773 0.91199 0.09049
PRO_82 -2.3409 0.55102 0.8615 -0.08544 6e-05 0.05324 0.30844 -0.35974 -0 -0 0.34762 0.66437 0 0 0 0 0 0.00891 -0.1315 0.02271 0.5354 0 -0.36427 0 -2.4119 -0.05081 0.96305 -1.42824
PHE_83 -6.93244 0.88164 1.09717 -1.08022 0.19605 0.6926 1.5457 -1.51112 -0.00328 -0.0481 -1.34843 -0.06714 0 0 -1.16864 0 0 0.01771 0.12792 0.01148 0 1.48172 -0.41799 0 1.0402 -0.33823 0.3633 -5.46009
VAL_84 -5.34233 0.6192 0.92453 -0.26567 0.1585 0.05546 0.5581 -1.31259 -0.00044 -0.00116 -0.24197 -0.30801 0 0 0 0 0 0.04049 -0.0776 1e-05 0.26942 0 -0.7 0 1.9342 -0.26378 0.27655 -3.6771
MET_85 -6.75177 0.94758 3.18132 -0.61098 0.05721 0.23445 2.06099 -1.78185 -0.00594 -0.08955 -1.85705 -0.43253 0 0 0 0 0 0.02783 -0.03855 0.14838 2.81146 0 0.12434 0 0.60916 0.43338 0.4253 -0.5068
MET_86 -7.85807 0.56166 2.08088 -0.46761 0.12211 0.0785 0.57309 -1.62999 -0.00044 -0.00116 -1.16898 0.04249 0 0 0 0 0 0.00393 -0.03154 0.0347 1.60379 0 0.04114 0 0.60916 0.48693 0.54502 -4.37439
SER_87 -5.57365 0.57592 5.34379 -0.03602 0.00043 0.06481 3.11089 -2.59173 -0.00594 -0.08955 -3.4412 -0.62501 0 0 0 0 0 0.02105 0.1303 0.00303 0.1664 0 -0.42842 1.87545 -0.77834 -0.20923 0.33044 -2.15656
ALA_88 -5.1758 0.82781 1.42727 -0.02244 0 0 1.095 -1.73789 -0 -0 0.411 -0.47873 0 0 0 0 0 0.04074 0.06177 0 0 0 -0.53451 0 1.8394 -0.0369 0.90328 -1.37999
PRO_89 -3.35371 0.72896 1.42334 -0.13773 0.00052 0.09972 0.8813 -0.8799 -0 -0 -0.85241 0.18904 0 0 -0.3938 0 0 0.02656 -0.04544 0.0041 0.13037 0 -1.15348 0 -2.4119 -0.11164 1.74627 -4.10983
PRO_90 -2.76739 0.50587 0.92184 -0.13281 0.00336 0.09459 0.23166 -0.39912 -0 -0 -0.08044 0.21421 0 0 0 0 0 0.00942 -0.10255 0.00592 0.12736 0 -1.00136 0 -2.4119 -0.54216 1.16277 -4.16076
ALA_91 -2.51099 0.52805 1.08449 -0.01829 0 0 0.44403 -1.01415 -0 -0 -0.18022 -0.46361 0 0 0 0 0 0.09347 0.01276 0 0 0 -0.39066 0 1.8394 -0.17283 0.55017 -0.19838
GLN_92 -1.68799 0.06013 1.30265 -0.62783 0.0687 0.40972 0.04125 -0.7815 -0 -0 -0.29322 -0.41009 0 0 0 0 0 0.00754 -0.03971 0.0023 0 2.7984 0.10105 0 -0.18838 0.18813 0.39754 1.34868
TYR_93 -5.7631 0.8774 1.87394 -0.5058 0.0122 0.26332 0.88109 -1.7565 -0.00983 -0.03279 -1.47075 -0.23399 0 0 -0.3938 0 0 0.05226 0.0023 0.02624 0 1.93508 -0.33175 0.01561 1.2797 -0.1721 0.44755 -3.00374
GLU_94 -2.12089 0.34936 2.88125 -0.29281 0.05152 0.35434 0.45309 -1.07782 -0 -0 -2.14563 -0.29551 0 0 0 0 0 0.02852 -0.0406 0.0382 0 2.9787 0.33005 0 -2.7348 -0.04167 0.39318 -0.89152
LEU_95 -3.63802 0.53412 0.37978 -0.48915 0.19548 0.10244 0.00117 -0.70669 -0.00983 -0.03279 -0.23185 0.08001 0 0 0 0 0 0.07004 -0.01392 0.03626 0.68248 0 -0.27189 0 0.18072 0.01441 0.19951 -2.91774
LYS_96 -4.23665 0.47738 5.42795 -0.47557 0.10303 0.26468 2.06784 -2.26533 -0.03185 -0.14721 -4.9075 -0.05295 0 0 0 0 0 0.00137 0.00568 0.01824 1.79315 0 0.01778 0 -1.5107 -0.17438 0.33383 -3.29123
HIS_97 -1.76765 0.12612 2.03639 -0.5455 0.05219 0.41026 0.34338 -1.00879 -0 -0 0.70106 -0.96334 0 0 0 0 0 0.00179 -0.0793 0 0 1.52479 -0.06166 0 -0.45461 -0.32813 0.21464 0.20164
GLY_98 -1.56217 0.07281 1.9498 -6e-05 0 0 0.54098 -1.00283 -0 -0 0.3854 -0.38984 0 0 0 0 0 0.01399 -0.171 0 0 0 -1.46983 0 0.83697 -0.79678 0.23606 -1.35651
THR_99 -3.26711 0.24608 3.09419 -0.13292 0.06447 0.07278 1.69781 -1.56718 -0 -0 -2.27117 -0.17368 0 0 0 0 0 0.03168 -0.04713 0.02028 0.02772 0 -0.40836 4.13302 -1.0874 -0.77331 0.31282 -0.02739
PHE_100 -5.69101 0.64635 1.58364 -1.07717 0.12672 0.6835 0.74609 -1.67111 -0.03185 -0.14721 0.24636 -0.15589 0 0 0 0 0 0.02739 -0.00946 0.00213 0 1.51115 -0.45592 0 1.0402 -0.38749 0.28546 -2.72811
THR_101 -1.62596 0.06151 1.12235 -0.11995 0.08248 0.05874 0.16562 -0.59972 -0.02991 -0.20994 0.20982 -0.95419 0 0 0 0 0 0.16628 0.02415 0.00019 0.27563 0 -0.42764 2.26696 -1.0874 -0.21971 0.27577 -0.5649
CYS_102 -2.67259 0.26862 1.49067 -0.15131 0.02343 0.07808 0.32521 -0.83392 -0.02991 -0.20994 -0.01146 -0.97915 0 0 0 0 0 0.04579 -0.00222 0.01544 0.28014 0 -0.11459 0 3.6196 -0.15761 0.435 1.41928
ALA_103 -1.74807 0.25656 -0.09536 -0.0207 0 0 0.00789 -0.37329 -0 -0 -0.36244 -0.42776 0 0 0 0 0 0.01257 -0.00112 0 0 0 -0.5268 0 1.8394 -0.09622 0.36446 -1.17088
SER_104 -2.55434 0.33125 1.26995 -0.03179 0 0.07277 0.47038 -0.79448 -0 -0 -0.68258 -0.12251 0 0 0 0 0 0.02519 0.02116 0.03219 0.24509 0 -0.37217 0.63294 -0.77834 -0.0842 0.11069 -2.20879
GLU_105 -2.62289 0.13959 2.34354 -0.2049 0.02822 0.3033 1.24318 -1.33474 -0 -0 -2.18224 -0.53325 0 0 0 0 0 0.09274 0.10102 0.00376 0 3.06419 0.13032 0 -2.7348 -0.03479 0.26992 -1.92782
TYR_106 -8.36537 1.37491 1.84695 -0.74591 0.14522 0.45309 1.06182 -2.03809 -0 -0 -0.81336 -0.04869 0 0 0 0 0 0.02952 0.04429 0.23053 0 1.89662 -0.41253 0.08283 1.2797 -0.11659 0.64584 -3.44922
THR_107 -1.93366 0.12533 1.69818 -0.1706 0.08122 0.06219 1.11715 -0.94236 -0 -0 -0.36051 -0.37506 0 0 0 0 0 0.02339 -0.05145 0.00422 0.17544 0 -0.12356 2.31621 -1.0874 -0.09523 0.50493 0.96844
GLY_108 -1.45988 0.1181 1.14886 -0.00035 0 0 0.44879 -0.69094 -0 -0 -0.15556 -0.18354 0 0 0 0 0 0.35717 -0.07782 0 0 0 -0.94659 0 0.83697 0.19363 0.12207 -0.2891
ASN_109 -1.17483 0.06668 0.73624 -0.17444 0.01209 0.2521 0.00807 -0.46632 -0 -0 -0.11049 -0.35963 0 0 0 0 0 0.16141 0.01985 0.00274 0 1.75762 0.18908 0 -0.93687 0.18536 0.12588 0.29453
TYR_110 -2.13245 0.12193 1.2484 -0.9955 0.1067 0.5758 0.23621 -0.76956 -0 -0 -0.32212 -0.36043 0 0 0 0 0 0.0635 0.01696 0.08875 0 1.55297 -0.40561 0 1.2797 0.03047 0.14092 0.47665
GLN:CtermProteinFull_111 -0.81413 0.0509 0.81874 -0.45704 0.08506 0.45316 0 -0.36615 -0 -0 -0.24894 -1.04491 0 0 0 0 0 0.03567 0 0.00482 0 2.9292 0 0 -0.18838 -0.02766 0.11088 1.34122
VRT_112 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.74618 0 0 0 0 0 0 0 0 0 6.74618
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15813 MODEL 3 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 240.737 tmscore: 0.83308 2fe8A_205 prob: 100 ident: 27.30
SSBOND     CYS A   31    CYS A   34                                       2.15  
SSBOND     CYS A   66    CYS A   68                                       2.03  
ATOM      1  N   VAL A   1      21.656  -1.597  -4.668  1.00  1.750          N  
ATOM      2  CA  VAL A   1      22.099  -1.131  -3.366  1.00  1.620          C  
ATOM      3  C   VAL A   1      21.428  -1.934  -2.229  1.00  1.140          C  
ATOM      4  O   VAL A   1      22.108  -2.313  -1.290  1.00  1.120          O  
ATOM      5  CB  VAL A   1      21.850   0.386  -3.192  1.00  2.320          C  
ATOM      6  CG1 VAL A   1      22.260   0.821  -1.782  1.00  2.320          C  
ATOM      7  CG2 VAL A   1      22.657   1.181  -4.237  1.00  2.320          C  
ATOM      8 1H   VAL A   1      22.446  -1.638  -5.297  1.00  2.100          H  
ATOM      9 2H   VAL A   1      21.261  -2.522  -4.574  1.00  2.100          H  
ATOM     10 3H   VAL A   1      20.960  -0.970  -5.045  1.00  2.100          H  
ATOM     11  HA  VAL A   1      23.176  -1.292  -3.300  1.00  1.940          H  
ATOM     12  HB  VAL A   1      20.787   0.594  -3.310  1.00  2.780          H  
ATOM     13 1HG1 VAL A   1      22.072   1.894  -1.661  1.00  2.780          H  
ATOM     14 2HG1 VAL A   1      21.708   0.280  -1.039  1.00  2.780          H  
ATOM     15 3HG1 VAL A   1      23.323   0.626  -1.636  1.00  2.780          H  
ATOM     16 1HG2 VAL A   1      22.472   2.250  -4.102  1.00  2.780          H  
ATOM     17 2HG2 VAL A   1      23.723   0.981  -4.105  1.00  2.780          H  
ATOM     18 3HG2 VAL A   1      22.361   0.895  -5.245  1.00  2.780          H  
ATOM     19  N   GLY A   2      20.104  -2.156  -2.257  1.00  1.030          N  
ATOM     20  CA  GLY A   2      19.487  -2.866  -1.125  1.00  0.870          C  
ATOM     21  C   GLY A   2      19.128  -1.895  -0.001  1.00  0.620          C  
ATOM     22  O   GLY A   2      18.784  -2.303   1.113  1.00  0.700          O  
ATOM     23  H   GLY A   2      19.522  -1.862  -3.028  1.00  1.240          H  
ATOM     24 1HA  GLY A   2      18.588  -3.387  -1.464  1.00  1.040          H  
ATOM     25 2HA  GLY A   2      20.171  -3.628  -0.747  1.00  1.040          H  
ATOM     26  N   GLU A   3      19.213  -0.598  -0.295  1.00  0.560          N  
ATOM     27  CA  GLU A   3      18.894   0.436   0.679  1.00  0.660          C  
ATOM     28  C   GLU A   3      17.540   1.040   0.414  1.00  0.530          C  
ATOM     29  O   GLU A   3      17.336   1.800  -0.541  1.00  0.430          O  
ATOM     30  CB  GLU A   3      19.944   1.542   0.745  1.00  0.880          C  
ATOM     31  CG  GLU A   3      19.581   2.704   1.697  1.00  0.880          C  
ATOM     32  CD  GLU A   3      19.332   2.307   3.135  1.00  0.880          C  
ATOM     33  OE1 GLU A   3      20.238   1.852   3.786  1.00  0.880          O  
ATOM     34  OE2 GLU A   3      18.197   2.479   3.579  1.00  0.880          O  
ATOM     35  H   GLU A   3      19.507  -0.336  -1.220  1.00  0.670          H  
ATOM     36  HA  GLU A   3      18.861  -0.028   1.668  1.00  0.790          H  
ATOM     37 1HB  GLU A   3      20.900   1.127   1.063  1.00  1.060          H  
ATOM     38 2HB  GLU A   3      20.074   1.975  -0.244  1.00  1.060          H  
ATOM     39 1HG  GLU A   3      20.397   3.428   1.672  1.00  1.060          H  
ATOM     40 2HG  GLU A   3      18.712   3.195   1.320  1.00  1.060          H  
ATOM     41  N   LEU A   4      16.619   0.706   1.298  1.00  0.630          N  
ATOM     42  CA  LEU A   4      15.238   1.118   1.203  1.00  0.620          C  
ATOM     43  C   LEU A   4      15.087   2.614   1.179  1.00  0.490          C  
ATOM     44  O   LEU A   4      14.214   3.135   0.488  1.00  0.420          O  
ATOM     45  CB  LEU A   4      14.452   0.569   2.395  1.00  0.870          C  
ATOM     46  CG  LEU A   4      12.960   0.912   2.447  1.00  0.870          C  
ATOM     47  CD1 LEU A   4      12.219   0.334   1.255  1.00  0.870          C  
ATOM     48  CD2 LEU A   4      12.396   0.388   3.710  1.00  0.870          C  
ATOM     49  H   LEU A   4      16.903   0.107   2.064  1.00  0.760          H  
ATOM     50  HA  LEU A   4      14.833   0.741   0.280  1.00  0.740          H  
ATOM     51 1HB  LEU A   4      14.541  -0.516   2.403  1.00  1.050          H  
ATOM     52 2HB  LEU A   4      14.908   0.953   3.307  1.00  1.050          H  
ATOM     53  HG  LEU A   4      12.846   1.973   2.419  1.00  1.050          H  
ATOM     54 1HD1 LEU A   4      11.169   0.598   1.328  1.00  1.050          H  
ATOM     55 2HD1 LEU A   4      12.614   0.724   0.323  1.00  1.050          H  
ATOM     56 3HD1 LEU A   4      12.316  -0.747   1.268  1.00  1.050          H  
ATOM     57 1HD2 LEU A   4      11.349   0.641   3.762  1.00  1.050          H  
ATOM     58 2HD2 LEU A   4      12.508  -0.697   3.725  1.00  1.050          H  
ATOM     59 3HD2 LEU A   4      12.918   0.827   4.556  1.00  1.050          H  
ATOM     60  N   GLY A   5      15.876   3.323   1.987  1.00  0.520          N  
ATOM     61  CA  GLY A   5      15.735   4.765   2.051  1.00  0.480          C  
ATOM     62  C   GLY A   5      15.921   5.367   0.672  1.00  0.390          C  
ATOM     63  O   GLY A   5      15.037   6.054   0.153  1.00  0.480          O  
ATOM     64  H   GLY A   5      16.611   2.871   2.547  1.00  0.620          H  
ATOM     65 1HA  GLY A   5      14.750   5.022   2.439  1.00  0.580          H  
ATOM     66 2HA  GLY A   5      16.480   5.168   2.737  1.00  0.580          H  
ATOM     67  N   ASP A   6      17.066   5.071   0.057  1.00  0.320          N  
ATOM     68  CA  ASP A   6      17.395   5.583  -1.258  1.00  0.350          C  
ATOM     69  C   ASP A   6      16.377   5.164  -2.306  1.00  0.340          C  
ATOM     70  O   ASP A   6      16.014   5.975  -3.169  1.00  0.360          O  
ATOM     71  CB  ASP A   6      18.771   5.068  -1.694  1.00  0.480          C  
ATOM     72  CG  ASP A   6      19.950   5.681  -0.928  1.00  0.480          C  
ATOM     73  OD1 ASP A   6      19.770   6.649  -0.230  1.00  0.480          O  
ATOM     74  OD2 ASP A   6      21.029   5.166  -1.063  1.00  0.480          O  
ATOM     75  H   ASP A   6      17.751   4.514   0.545  1.00  0.380          H  
ATOM     76  HA  ASP A   6      17.416   6.673  -1.210  1.00  0.420          H  
ATOM     77 1HB  ASP A   6      18.800   3.980  -1.555  1.00  0.570          H  
ATOM     78 2HB  ASP A   6      18.907   5.259  -2.757  1.00  0.570          H  
ATOM     79  N   VAL A   7      15.884   3.920  -2.232  1.00  0.330          N  
ATOM     80  CA  VAL A   7      14.908   3.480  -3.217  1.00  0.340          C  
ATOM     81  C   VAL A   7      13.604   4.242  -3.088  1.00  0.320          C  
ATOM     82  O   VAL A   7      13.064   4.705  -4.098  1.00  0.340          O  
ATOM     83  CB  VAL A   7      14.624   1.963  -3.113  1.00  0.470          C  
ATOM     84  CG1 VAL A   7      13.431   1.574  -4.030  1.00  0.470          C  
ATOM     85  CG2 VAL A   7      15.874   1.182  -3.539  1.00  0.470          C  
ATOM     86  H   VAL A   7      16.231   3.276  -1.511  1.00  0.400          H  
ATOM     87  HA  VAL A   7      15.320   3.672  -4.206  1.00  0.410          H  
ATOM     88  HB  VAL A   7      14.362   1.713  -2.083  1.00  0.570          H  
ATOM     89 1HG1 VAL A   7      13.250   0.506  -3.945  1.00  0.570          H  
ATOM     90 2HG1 VAL A   7      12.527   2.106  -3.740  1.00  0.570          H  
ATOM     91 3HG1 VAL A   7      13.672   1.820  -5.065  1.00  0.570          H  
ATOM     92 1HG2 VAL A   7      15.681   0.114  -3.463  1.00  0.570          H  
ATOM     93 2HG2 VAL A   7      16.122   1.434  -4.569  1.00  0.570          H  
ATOM     94 3HG2 VAL A   7      16.705   1.445  -2.895  1.00  0.570          H  
ATOM     95  N   ARG A   8      13.072   4.363  -1.868  1.00  0.320          N  
ATOM     96  CA  ARG A   8      11.814   5.068  -1.697  1.00  0.350          C  
ATOM     97  C   ARG A   8      11.931   6.521  -2.114  1.00  0.320          C  
ATOM     98  O   ARG A   8      11.056   7.028  -2.822  1.00  0.350          O  
ATOM     99  CB  ARG A   8      11.341   5.044  -0.253  1.00  0.480          C  
ATOM    100  CG  ARG A   8      10.829   3.718   0.253  1.00  0.480          C  
ATOM    101  CD  ARG A   8      10.200   3.837   1.612  1.00  0.480          C  
ATOM    102  NE  ARG A   8      11.184   4.122   2.672  1.00  0.480          N  
ATOM    103  CZ  ARG A   8      11.357   5.298   3.326  1.00  0.480          C  
ATOM    104  NH1 ARG A   8      10.610   6.353   3.052  1.00  0.480          N  
ATOM    105  NH2 ARG A   8      12.288   5.385   4.264  1.00  0.480          N  
ATOM    106  H   ARG A   8      13.554   3.959  -1.057  1.00  0.380          H  
ATOM    107  HA  ARG A   8      11.063   4.586  -2.321  1.00  0.420          H  
ATOM    108 1HB  ARG A   8      12.180   5.330   0.386  1.00  0.570          H  
ATOM    109 2HB  ARG A   8      10.556   5.783  -0.116  1.00  0.570          H  
ATOM    110 1HG  ARG A   8      10.084   3.325  -0.437  1.00  0.570          H  
ATOM    111 2HG  ARG A   8      11.657   3.028   0.319  1.00  0.570          H  
ATOM    112 1HD  ARG A   8       9.440   4.607   1.605  1.00  0.570          H  
ATOM    113 2HD  ARG A   8       9.730   2.889   1.859  1.00  0.570          H  
ATOM    114  HE  ARG A   8      11.779   3.360   2.944  1.00  0.570          H  
ATOM    115 1HH1 ARG A   8       9.889   6.301   2.351  1.00  0.570          H  
ATOM    116 2HH1 ARG A   8      10.751   7.218   3.556  1.00  0.570          H  
ATOM    117 1HH2 ARG A   8      12.862   4.584   4.484  1.00  0.570          H  
ATOM    118 2HH2 ARG A   8      12.425   6.251   4.763  1.00  0.570          H  
ATOM    119  N   GLU A   9      13.018   7.200  -1.709  1.00  0.310          N  
ATOM    120  CA  GLU A   9      13.166   8.595  -2.097  1.00  0.310          C  
ATOM    121  C   GLU A   9      13.307   8.735  -3.595  1.00  0.300          C  
ATOM    122  O   GLU A   9      12.714   9.646  -4.177  1.00  0.320          O  
ATOM    123  CB  GLU A   9      14.346   9.291  -1.416  1.00  0.430          C  
ATOM    124  CG  GLU A   9      14.165   9.583   0.069  1.00  0.430          C  
ATOM    125  CD  GLU A   9      15.316  10.372   0.641  1.00  0.430          C  
ATOM    126  OE1 GLU A   9      16.277  10.571  -0.065  1.00  0.430          O  
ATOM    127  OE2 GLU A   9      15.225  10.796   1.769  1.00  0.430          O  
ATOM    128  H   GLU A   9      13.713   6.747  -1.105  1.00  0.370          H  
ATOM    129  HA  GLU A   9      12.264   9.125  -1.798  1.00  0.370          H  
ATOM    130 1HB  GLU A   9      15.234   8.659  -1.519  1.00  0.520          H  
ATOM    131 2HB  GLU A   9      14.551  10.224  -1.920  1.00  0.520          H  
ATOM    132 1HG  GLU A   9      13.243  10.143   0.211  1.00  0.520          H  
ATOM    133 2HG  GLU A   9      14.074   8.636   0.602  1.00  0.520          H  
ATOM    134  N   THR A  10      14.047   7.826  -4.237  1.00  0.290          N  
ATOM    135  CA  THR A  10      14.224   7.889  -5.672  1.00  0.290          C  
ATOM    136  C   THR A  10      12.889   7.777  -6.359  1.00  0.290          C  
ATOM    137  O   THR A  10      12.594   8.563  -7.262  1.00  0.290          O  
ATOM    138  CB  THR A  10      15.158   6.779  -6.197  1.00  0.410          C  
ATOM    139  OG1 THR A  10      16.463   6.937  -5.627  1.00  0.410          O  
ATOM    140  CG2 THR A  10      15.253   6.850  -7.730  1.00  0.410          C  
ATOM    141  H   THR A  10      14.546   7.099  -3.719  1.00  0.350          H  
ATOM    142  HA  THR A  10      14.660   8.857  -5.925  1.00  0.350          H  
ATOM    143  HB  THR A  10      14.764   5.804  -5.902  1.00  0.490          H  
ATOM    144  HG1 THR A  10      16.418   6.717  -4.673  1.00  0.490          H  
ATOM    145 1HG2 THR A  10      15.916   6.064  -8.083  1.00  0.490          H  
ATOM    146 2HG2 THR A  10      14.271   6.713  -8.177  1.00  0.490          H  
ATOM    147 3HG2 THR A  10      15.650   7.820  -8.023  1.00  0.490          H  
ATOM    148  N   MET A  11      12.070   6.801  -5.935  1.00  0.300          N  
ATOM    149  CA  MET A  11      10.774   6.618  -6.556  1.00  0.310          C  
ATOM    150  C   MET A  11       9.910   7.842  -6.370  1.00  0.330          C  
ATOM    151  O   MET A  11       9.243   8.264  -7.313  1.00  0.360          O  
ATOM    152  CB  MET A  11      10.067   5.391  -5.989  1.00  0.430          C  
ATOM    153  CG  MET A  11      10.667   4.042  -6.397  1.00  0.430          C  
ATOM    154  SD  MET A  11      10.691   3.756  -8.185  1.00  0.430          S  
ATOM    155  CE  MET A  11       8.954   3.687  -8.593  1.00  0.430          C  
ATOM    156  H   MET A  11      12.381   6.166  -5.193  1.00  0.360          H  
ATOM    157  HA  MET A  11      10.918   6.480  -7.623  1.00  0.370          H  
ATOM    158 1HB  MET A  11      10.133   5.436  -4.900  1.00  0.520          H  
ATOM    159 2HB  MET A  11       9.016   5.416  -6.238  1.00  0.520          H  
ATOM    160 1HG  MET A  11      11.688   3.982  -6.034  1.00  0.520          H  
ATOM    161 2HG  MET A  11      10.101   3.243  -5.933  1.00  0.520          H  
ATOM    162 1HE  MET A  11       8.837   3.503  -9.659  1.00  0.520          H  
ATOM    163 2HE  MET A  11       8.470   2.888  -8.028  1.00  0.520          H  
ATOM    164 3HE  MET A  11       8.502   4.632  -8.354  1.00  0.520          H  
ATOM    165  N   SER A  12       9.952   8.451  -5.182  1.00  0.330          N  
ATOM    166  CA  SER A  12       9.167   9.643  -4.942  1.00  0.370          C  
ATOM    167  C   SER A  12       9.600  10.749  -5.884  1.00  0.400          C  
ATOM    168  O   SER A  12       8.763  11.352  -6.554  1.00  0.480          O  
ATOM    169  CB  SER A  12       9.304  10.096  -3.505  1.00  0.500          C  
ATOM    170  OG  SER A  12       8.542  11.258  -3.257  1.00  0.500          O  
ATOM    171  H   SER A  12      10.494   8.042  -4.414  1.00  0.400          H  
ATOM    172  HA  SER A  12       8.122   9.418  -5.138  1.00  0.440          H  
ATOM    173 1HB  SER A  12       8.980   9.294  -2.845  1.00  0.600          H  
ATOM    174 2HB  SER A  12      10.351  10.291  -3.286  1.00  0.600          H  
ATOM    175  HG  SER A  12       8.624  11.413  -2.312  1.00  0.600          H  
ATOM    176  N   TYR A  13      10.908  10.985  -6.002  1.00  0.360          N  
ATOM    177  CA  TYR A  13      11.368  12.051  -6.877  1.00  0.360          C  
ATOM    178  C   TYR A  13      10.953  11.795  -8.321  1.00  0.380          C  
ATOM    179  O   TYR A  13      10.537  12.724  -9.020  1.00  0.450          O  
ATOM    180  CB  TYR A  13      12.882  12.245  -6.765  1.00  0.500          C  
ATOM    181  CG  TYR A  13      13.301  12.912  -5.461  1.00  0.500          C  
ATOM    182  CD1 TYR A  13      14.147  12.253  -4.572  1.00  0.500          C  
ATOM    183  CD2 TYR A  13      12.821  14.179  -5.143  1.00  0.500          C  
ATOM    184  CE1 TYR A  13      14.502  12.849  -3.382  1.00  0.500          C  
ATOM    185  CE2 TYR A  13      13.179  14.769  -3.951  1.00  0.500          C  
ATOM    186  CZ  TYR A  13      14.014  14.108  -3.073  1.00  0.500          C  
ATOM    187  OH  TYR A  13      14.364  14.700  -1.882  1.00  0.500          O  
ATOM    188  H   TYR A  13      11.576  10.446  -5.443  1.00  0.430          H  
ATOM    189  HA  TYR A  13      10.884  12.970  -6.563  1.00  0.430          H  
ATOM    190 1HB  TYR A  13      13.374  11.269  -6.826  1.00  0.600          H  
ATOM    191 2HB  TYR A  13      13.238  12.850  -7.595  1.00  0.600          H  
ATOM    192  HD1 TYR A  13      14.527  11.261  -4.813  1.00  0.600          H  
ATOM    193  HD2 TYR A  13      12.157  14.709  -5.827  1.00  0.600          H  
ATOM    194  HE1 TYR A  13      15.163  12.331  -2.685  1.00  0.600          H  
ATOM    195  HE2 TYR A  13      12.800  15.761  -3.701  1.00  0.600          H  
ATOM    196  HH  TYR A  13      14.932  14.103  -1.382  1.00  0.600          H  
ATOM    197  N   LEU A  14      11.028  10.546  -8.783  1.00  0.340          N  
ATOM    198  CA  LEU A  14      10.596  10.250 -10.143  1.00  0.360          C  
ATOM    199  C   LEU A  14       9.090  10.511 -10.295  1.00  0.340          C  
ATOM    200  O   LEU A  14       8.648  11.149 -11.262  1.00  0.330          O  
ATOM    201  CB  LEU A  14      10.863   8.769 -10.461  1.00  0.500          C  
ATOM    202  CG  LEU A  14      12.340   8.314 -10.574  1.00  0.500          C  
ATOM    203  CD1 LEU A  14      12.371   6.788 -10.635  1.00  0.500          C  
ATOM    204  CD2 LEU A  14      12.992   8.911 -11.814  1.00  0.500          C  
ATOM    205  H   LEU A  14      11.421   9.807  -8.190  1.00  0.410          H  
ATOM    206  HA  LEU A  14      11.128  10.899 -10.831  1.00  0.430          H  
ATOM    207 1HB  LEU A  14      10.402   8.170  -9.673  1.00  0.600          H  
ATOM    208 2HB  LEU A  14      10.368   8.526 -11.399  1.00  0.600          H  
ATOM    209  HG  LEU A  14      12.889   8.635  -9.696  1.00  0.600          H  
ATOM    210 1HD1 LEU A  14      13.403   6.448 -10.699  1.00  0.600          H  
ATOM    211 2HD1 LEU A  14      11.916   6.379  -9.739  1.00  0.600          H  
ATOM    212 3HD1 LEU A  14      11.822   6.444 -11.508  1.00  0.600          H  
ATOM    213 1HD2 LEU A  14      14.025   8.570 -11.872  1.00  0.600          H  
ATOM    214 2HD2 LEU A  14      12.452   8.587 -12.704  1.00  0.600          H  
ATOM    215 3HD2 LEU A  14      12.981   9.995 -11.761  1.00  0.600          H  
ATOM    216  N   PHE A  15       8.307  10.109  -9.287  1.00  0.320          N  
ATOM    217  CA  PHE A  15       6.861  10.284  -9.304  1.00  0.310          C  
ATOM    218  C   PHE A  15       6.443  11.748  -9.244  1.00  0.310          C  
ATOM    219  O   PHE A  15       5.375  12.113  -9.731  1.00  0.390          O  
ATOM    220  CB  PHE A  15       6.198   9.537  -8.168  1.00  0.440          C  
ATOM    221  CG  PHE A  15       6.040   8.018  -8.316  1.00  0.440          C  
ATOM    222  CD1 PHE A  15       6.379   7.204  -7.268  1.00  0.440          C  
ATOM    223  CD2 PHE A  15       5.533   7.416  -9.471  1.00  0.440          C  
ATOM    224  CE1 PHE A  15       6.224   5.845  -7.333  1.00  0.440          C  
ATOM    225  CE2 PHE A  15       5.380   6.051  -9.542  1.00  0.440          C  
ATOM    226  CZ  PHE A  15       5.726   5.269  -8.468  1.00  0.440          C  
ATOM    227  H   PHE A  15       8.722   9.580  -8.513  1.00  0.380          H  
ATOM    228  HA  PHE A  15       6.497   9.868 -10.232  1.00  0.370          H  
ATOM    229 1HB  PHE A  15       6.784   9.717  -7.269  1.00  0.530          H  
ATOM    230 2HB  PHE A  15       5.236   9.963  -8.001  1.00  0.530          H  
ATOM    231  HD1 PHE A  15       6.778   7.660  -6.377  1.00  0.530          H  
ATOM    232  HD2 PHE A  15       5.250   8.023 -10.327  1.00  0.530          H  
ATOM    233  HE1 PHE A  15       6.502   5.229  -6.486  1.00  0.530          H  
ATOM    234  HE2 PHE A  15       4.983   5.589 -10.447  1.00  0.530          H  
ATOM    235  HZ  PHE A  15       5.607   4.197  -8.521  1.00  0.530          H  
ATOM    236  N   GLN A  16       7.279  12.601  -8.660  1.00  0.270          N  
ATOM    237  CA  GLN A  16       7.014  14.034  -8.578  1.00  0.270          C  
ATOM    238  C   GLN A  16       7.114  14.713  -9.949  1.00  0.260          C  
ATOM    239  O   GLN A  16       6.677  15.856 -10.107  1.00  0.280          O  
ATOM    240  CB  GLN A  16       7.971  14.707  -7.586  1.00  0.380          C  
ATOM    241  CG  GLN A  16       7.727  14.346  -6.117  1.00  0.380          C  
ATOM    242  CD  GLN A  16       8.814  14.877  -5.190  1.00  0.380          C  
ATOM    243  OE1 GLN A  16       9.321  15.988  -5.397  1.00  0.380          O  
ATOM    244  NE2 GLN A  16       9.181  14.094  -4.172  1.00  0.380          N  
ATOM    245  H   GLN A  16       8.115  12.236  -8.189  1.00  0.320          H  
ATOM    246  HA  GLN A  16       5.997  14.168  -8.214  1.00  0.320          H  
ATOM    247 1HB  GLN A  16       8.994  14.424  -7.830  1.00  0.450          H  
ATOM    248 2HB  GLN A  16       7.901  15.788  -7.690  1.00  0.450          H  
ATOM    249 1HG  GLN A  16       6.792  14.812  -5.819  1.00  0.450          H  
ATOM    250 2HG  GLN A  16       7.637  13.292  -5.992  1.00  0.450          H  
ATOM    251 1HE2 GLN A  16       9.883  14.406  -3.529  1.00  0.450          H  
ATOM    252 2HE2 GLN A  16       8.755  13.180  -4.032  1.00  0.450          H  
ATOM    253  N   HIS A  17       7.727  14.032 -10.928  1.00  0.240          N  
ATOM    254  CA  HIS A  17       7.879  14.569 -12.268  1.00  0.250          C  
ATOM    255  C   HIS A  17       6.999  13.794 -13.263  1.00  0.300          C  
ATOM    256  O   HIS A  17       6.685  14.291 -14.348  1.00  0.630          O  
ATOM    257  CB  HIS A  17       9.352  14.535 -12.672  1.00  0.350          C  
ATOM    258  CG  HIS A  17      10.210  15.438 -11.813  1.00  0.350          C  
ATOM    259  ND1 HIS A  17      10.746  15.045 -10.596  1.00  0.350          N  
ATOM    260  CD2 HIS A  17      10.607  16.718 -12.001  1.00  0.350          C  
ATOM    261  CE1 HIS A  17      11.433  16.046 -10.080  1.00  0.350          C  
ATOM    262  NE2 HIS A  17      11.369  17.075 -10.914  1.00  0.350          N  
ATOM    263  H   HIS A  17       8.058  13.082 -10.761  1.00  0.290          H  
ATOM    264  HA  HIS A  17       7.556  15.608 -12.283  1.00  0.300          H  
ATOM    265 1HB  HIS A  17       9.727  13.512 -12.575  1.00  0.420          H  
ATOM    266 2HB  HIS A  17       9.457  14.834 -13.712  1.00  0.420          H  
ATOM    267  HD1 HIS A  17      10.613  14.158 -10.103  1.00  0.420          H  
ATOM    268  HD2 HIS A  17      10.430  17.434 -12.803  1.00  0.420          H  
ATOM    269  HE1 HIS A  17      11.932  15.931  -9.118  1.00  0.420          H  
ATOM    270  N   ALA A  18       6.596  12.583 -12.871  1.00  0.230          N  
ATOM    271  CA  ALA A  18       5.731  11.692 -13.639  1.00  0.240          C  
ATOM    272  C   ALA A  18       4.327  12.270 -13.818  1.00  0.230          C  
ATOM    273  O   ALA A  18       3.798  12.980 -12.957  1.00  0.250          O  
ATOM    274  CB  ALA A  18       5.632  10.338 -12.958  1.00  0.330          C  
ATOM    275  H   ALA A  18       6.982  12.214 -12.007  1.00  0.280          H  
ATOM    276  HA  ALA A  18       6.174  11.565 -14.626  1.00  0.290          H  
ATOM    277 1HB  ALA A  18       5.005   9.672 -13.550  1.00  0.400          H  
ATOM    278 2HB  ALA A  18       6.629   9.911 -12.852  1.00  0.400          H  
ATOM    279 3HB  ALA A  18       5.193  10.476 -11.985  1.00  0.400          H  
ATOM    280  N   ASN A  19       3.673  11.909 -14.920  1.00  0.260          N  
ATOM    281  CA  ASN A  19       2.313  12.376 -15.172  1.00  0.290          C  
ATOM    282  C   ASN A  19       1.264  11.613 -14.363  1.00  0.230          C  
ATOM    283  O   ASN A  19       0.506  10.806 -14.895  1.00  0.250          O  
ATOM    284  CB  ASN A  19       1.984  12.291 -16.651  1.00  0.390          C  
ATOM    285  CG  ASN A  19       0.674  12.963 -16.983  1.00  0.390          C  
ATOM    286  OD1 ASN A  19       0.163  13.763 -16.189  1.00  0.390          O  
ATOM    287  ND2 ASN A  19       0.129  12.661 -18.137  1.00  0.390          N  
ATOM    288  H   ASN A  19       4.132  11.324 -15.602  1.00  0.310          H  
ATOM    289  HA  ASN A  19       2.253  13.423 -14.867  1.00  0.350          H  
ATOM    290 1HB  ASN A  19       2.779  12.764 -17.228  1.00  0.470          H  
ATOM    291 2HB  ASN A  19       1.933  11.245 -16.957  1.00  0.470          H  
ATOM    292 1HD2 ASN A  19      -0.739  13.079 -18.410  1.00  0.470          H  
ATOM    293 2HD2 ASN A  19       0.579  12.008 -18.746  1.00  0.470          H  
ATOM    294  N   LEU A  20       1.230  11.892 -13.068  1.00  0.200          N  
ATOM    295  CA  LEU A  20       0.325  11.238 -12.127  1.00  0.170          C  
ATOM    296  C   LEU A  20      -0.892  12.090 -11.795  1.00  0.170          C  
ATOM    297  O   LEU A  20      -1.635  11.777 -10.873  1.00  0.160          O  
ATOM    298  CB  LEU A  20       1.029  10.935 -10.808  1.00  0.250          C  
ATOM    299  CG  LEU A  20       2.253  10.049 -10.844  1.00  0.250          C  
ATOM    300  CD1 LEU A  20       2.750   9.939  -9.450  1.00  0.250          C  
ATOM    301  CD2 LEU A  20       1.952   8.670 -11.421  1.00  0.250          C  
ATOM    302  H   LEU A  20       1.936  12.561 -12.739  1.00  0.240          H  
ATOM    303  HA  LEU A  20      -0.033  10.315 -12.577  1.00  0.200          H  
ATOM    304 1HB  LEU A  20       1.333  11.884 -10.367  1.00  0.300          H  
ATOM    305 2HB  LEU A  20       0.315  10.462 -10.138  1.00  0.300          H  
ATOM    306  HG  LEU A  20       3.015  10.525 -11.441  1.00  0.300          H  
ATOM    307 1HD1 LEU A  20       3.616   9.346  -9.445  1.00  0.300          H  
ATOM    308 2HD1 LEU A  20       2.984  10.932  -9.066  1.00  0.300          H  
ATOM    309 3HD1 LEU A  20       1.987   9.477  -8.835  1.00  0.300          H  
ATOM    310 1HD2 LEU A  20       2.862   8.073 -11.411  1.00  0.300          H  
ATOM    311 2HD2 LEU A  20       1.197   8.179 -10.824  1.00  0.300          H  
ATOM    312 3HD2 LEU A  20       1.600   8.760 -12.446  1.00  0.300          H  
ATOM    313  N   ASP A  21      -1.153  13.139 -12.558  1.00  0.200          N  
ATOM    314  CA  ASP A  21      -2.269  14.038 -12.251  1.00  0.220          C  
ATOM    315  C   ASP A  21      -3.623  13.329 -12.135  1.00  0.180          C  
ATOM    316  O   ASP A  21      -4.484  13.755 -11.364  1.00  0.190          O  
ATOM    317  CB  ASP A  21      -2.378  15.136 -13.308  1.00  0.300          C  
ATOM    318  CG  ASP A  21      -1.261  16.184 -13.230  1.00  0.300          C  
ATOM    319  OD1 ASP A  21      -0.542  16.221 -12.256  1.00  0.300          O  
ATOM    320  OD2 ASP A  21      -1.147  16.945 -14.156  1.00  0.300          O  
ATOM    321  H   ASP A  21      -0.533  13.352 -13.331  1.00  0.240          H  
ATOM    322  HA  ASP A  21      -2.061  14.512 -11.291  1.00  0.260          H  
ATOM    323 1HB  ASP A  21      -2.355  14.682 -14.302  1.00  0.360          H  
ATOM    324 2HB  ASP A  21      -3.338  15.641 -13.205  1.00  0.360          H  
ATOM    325  N   SER A  22      -3.825  12.253 -12.895  1.00  0.170          N  
ATOM    326  CA  SER A  22      -5.071  11.499 -12.872  1.00  0.190          C  
ATOM    327  C   SER A  22      -5.171  10.517 -11.695  1.00  0.180          C  
ATOM    328  O   SER A  22      -6.209   9.877 -11.519  1.00  0.220          O  
ATOM    329  CB  SER A  22      -5.227  10.724 -14.166  1.00  0.260          C  
ATOM    330  OG  SER A  22      -4.306   9.661 -14.245  1.00  0.260          O  
ATOM    331  H   SER A  22      -3.109  11.940 -13.537  1.00  0.200          H  
ATOM    332  HA  SER A  22      -5.893  12.211 -12.788  1.00  0.230          H  
ATOM    333 1HB  SER A  22      -6.243  10.334 -14.237  1.00  0.310          H  
ATOM    334 2HB  SER A  22      -5.077  11.399 -15.006  1.00  0.310          H  
ATOM    335  HG  SER A  22      -4.353   9.337 -15.150  1.00  0.310          H  
ATOM    336  N   CYS A  23      -4.084  10.335 -10.934  1.00  0.140          N  
ATOM    337  CA  CYS A  23      -4.083   9.365  -9.843  1.00  0.130          C  
ATOM    338  C   CYS A  23      -4.821   9.859  -8.598  1.00  0.140          C  
ATOM    339  O   CYS A  23      -4.505  10.915  -8.032  1.00  0.190          O  
ATOM    340  CB  CYS A  23      -2.656   8.965  -9.462  1.00  0.190          C  
ATOM    341  SG  CYS A  23      -1.778   8.113 -10.775  1.00  0.190          S  
ATOM    342  H   CYS A  23      -3.262  10.915 -11.088  1.00  0.170          H  
ATOM    343  HA  CYS A  23      -4.580   8.476 -10.206  1.00  0.160          H  
ATOM    344 1HB  CYS A  23      -2.085   9.848  -9.187  1.00  0.220          H  
ATOM    345 2HB  CYS A  23      -2.683   8.305  -8.596  1.00  0.220          H  
ATOM    346  HG  CYS A  23      -1.988   9.050 -11.698  1.00  0.220          H  
ATOM    347  N   LYS A  24      -5.772   9.040  -8.139  1.00  0.130          N  
ATOM    348  CA  LYS A  24      -6.590   9.333  -6.954  1.00  0.150          C  
ATOM    349  C   LYS A  24      -6.737   8.141  -6.005  1.00  0.150          C  
ATOM    350  O   LYS A  24      -6.995   7.005  -6.411  1.00  0.230          O  
ATOM    351  CB  LYS A  24      -7.990   9.798  -7.383  1.00  0.200          C  
ATOM    352  CG  LYS A  24      -8.970  10.120  -6.238  1.00  0.200          C  
ATOM    353  CD  LYS A  24     -10.327  10.545  -6.792  1.00  0.200          C  
ATOM    354  CE  LYS A  24     -11.345  10.757  -5.681  1.00  0.200          C  
ATOM    355  NZ  LYS A  24     -12.696  11.067  -6.214  1.00  0.200          N  
ATOM    356  H   LYS A  24      -5.940   8.184  -8.682  1.00  0.160          H  
ATOM    357  HA  LYS A  24      -6.111  10.139  -6.397  1.00  0.180          H  
ATOM    358 1HB  LYS A  24      -7.891  10.693  -7.996  1.00  0.240          H  
ATOM    359 2HB  LYS A  24      -8.454   9.040  -8.000  1.00  0.240          H  
ATOM    360 1HG  LYS A  24      -9.128   9.235  -5.619  1.00  0.240          H  
ATOM    361 2HG  LYS A  24      -8.556  10.916  -5.613  1.00  0.240          H  
ATOM    362 1HD  LYS A  24     -10.216  11.470  -7.359  1.00  0.240          H  
ATOM    363 2HD  LYS A  24     -10.697   9.766  -7.468  1.00  0.240          H  
ATOM    364 1HE  LYS A  24     -11.406   9.856  -5.083  1.00  0.240          H  
ATOM    365 2HE  LYS A  24     -11.021  11.578  -5.053  1.00  0.240          H  
ATOM    366 1HZ  LYS A  24     -13.337  11.194  -5.443  1.00  0.240          H  
ATOM    367 2HZ  LYS A  24     -12.665  11.908  -6.769  1.00  0.240          H  
ATOM    368 3HZ  LYS A  24     -13.008  10.290  -6.790  1.00  0.240          H  
ATOM    369  N   ARG A  25      -6.641   8.416  -4.717  1.00  0.150          N  
ATOM    370  CA  ARG A  25      -6.832   7.396  -3.698  1.00  0.160          C  
ATOM    371  C   ARG A  25      -7.712   7.865  -2.554  1.00  0.190          C  
ATOM    372  O   ARG A  25      -7.525   8.953  -2.012  1.00  0.230          O  
ATOM    373  CB  ARG A  25      -5.487   6.972  -3.156  1.00  0.220          C  
ATOM    374  CG  ARG A  25      -5.528   6.100  -1.959  1.00  0.220          C  
ATOM    375  CD  ARG A  25      -4.197   5.721  -1.527  1.00  0.220          C  
ATOM    376  NE  ARG A  25      -3.597   4.705  -2.351  1.00  0.220          N  
ATOM    377  CZ  ARG A  25      -2.316   4.349  -2.304  1.00  0.220          C  
ATOM    378  NH1 ARG A  25      -1.451   4.941  -1.500  1.00  0.220          N  
ATOM    379  NH2 ARG A  25      -1.973   3.382  -3.081  1.00  0.220          N  
ATOM    380  H   ARG A  25      -6.402   9.374  -4.437  1.00  0.180          H  
ATOM    381  HA  ARG A  25      -7.306   6.533  -4.161  1.00  0.190          H  
ATOM    382 1HB  ARG A  25      -4.932   6.445  -3.933  1.00  0.260          H  
ATOM    383 2HB  ARG A  25      -4.935   7.849  -2.900  1.00  0.260          H  
ATOM    384 1HG  ARG A  25      -6.002   6.617  -1.135  1.00  0.260          H  
ATOM    385 2HG  ARG A  25      -6.080   5.212  -2.203  1.00  0.260          H  
ATOM    386 1HD  ARG A  25      -3.564   6.601  -1.577  1.00  0.260          H  
ATOM    387 2HD  ARG A  25      -4.236   5.373  -0.518  1.00  0.260          H  
ATOM    388  HE  ARG A  25      -4.178   4.167  -3.018  1.00  0.260          H  
ATOM    389 1HH1 ARG A  25      -1.737   5.703  -0.903  1.00  0.260          H  
ATOM    390 2HH1 ARG A  25      -0.481   4.644  -1.478  1.00  0.260          H  
ATOM    391 1HH2 ARG A  25      -2.713   2.983  -3.671  1.00  0.260          H  
ATOM    392 2HH2 ARG A  25      -1.024   3.041  -3.098  1.00  0.260          H  
ATOM    393  N   VAL A  26      -8.646   7.024  -2.140  1.00  0.200          N  
ATOM    394  CA  VAL A  26      -9.504   7.374  -1.015  1.00  0.240          C  
ATOM    395  C   VAL A  26      -9.352   6.380   0.109  1.00  0.220          C  
ATOM    396  O   VAL A  26      -9.542   5.175  -0.095  1.00  0.200          O  
ATOM    397  CB  VAL A  26     -10.975   7.454  -1.447  1.00  0.320          C  
ATOM    398  CG1 VAL A  26     -11.852   7.785  -0.266  1.00  0.320          C  
ATOM    399  CG2 VAL A  26     -11.118   8.515  -2.527  1.00  0.320          C  
ATOM    400  H   VAL A  26      -8.755   6.132  -2.636  1.00  0.240          H  
ATOM    401  HA  VAL A  26      -9.211   8.354  -0.641  1.00  0.290          H  
ATOM    402  HB  VAL A  26     -11.289   6.499  -1.819  1.00  0.380          H  
ATOM    403 1HG1 VAL A  26     -12.890   7.834  -0.592  1.00  0.380          H  
ATOM    404 2HG1 VAL A  26     -11.767   7.036   0.516  1.00  0.380          H  
ATOM    405 3HG1 VAL A  26     -11.545   8.754   0.130  1.00  0.380          H  
ATOM    406 1HG2 VAL A  26     -12.156   8.574  -2.843  1.00  0.380          H  
ATOM    407 2HG2 VAL A  26     -10.801   9.481  -2.130  1.00  0.380          H  
ATOM    408 3HG2 VAL A  26     -10.500   8.258  -3.382  1.00  0.380          H  
ATOM    409  N   LEU A  27      -9.032   6.904   1.288  1.00  0.220          N  
ATOM    410  CA  LEU A  27      -8.831   6.111   2.492  1.00  0.190          C  
ATOM    411  C   LEU A  27      -9.861   6.386   3.586  1.00  0.210          C  
ATOM    412  O   LEU A  27     -10.209   7.533   3.885  1.00  0.280          O  
ATOM    413  CB  LEU A  27      -7.431   6.425   3.033  1.00  0.280          C  
ATOM    414  CG  LEU A  27      -6.256   6.131   2.072  1.00  0.280          C  
ATOM    415  CD1 LEU A  27      -4.984   6.676   2.650  1.00  0.280          C  
ATOM    416  CD2 LEU A  27      -6.135   4.629   1.865  1.00  0.280          C  
ATOM    417  H   LEU A  27      -8.907   7.921   1.322  1.00  0.260          H  
ATOM    418  HA  LEU A  27      -8.914   5.060   2.234  1.00  0.230          H  
ATOM    419 1HB  LEU A  27      -7.394   7.478   3.287  1.00  0.330          H  
ATOM    420 2HB  LEU A  27      -7.279   5.845   3.944  1.00  0.330          H  
ATOM    421  HG  LEU A  27      -6.430   6.620   1.123  1.00  0.330          H  
ATOM    422 1HD1 LEU A  27      -4.156   6.470   1.970  1.00  0.330          H  
ATOM    423 2HD1 LEU A  27      -5.083   7.755   2.787  1.00  0.330          H  
ATOM    424 3HD1 LEU A  27      -4.798   6.213   3.592  1.00  0.330          H  
ATOM    425 1HD2 LEU A  27      -5.330   4.422   1.206  1.00  0.330          H  
ATOM    426 2HD2 LEU A  27      -5.958   4.131   2.817  1.00  0.330          H  
ATOM    427 3HD2 LEU A  27      -7.030   4.262   1.434  1.00  0.330          H  
ATOM    428  N   ASN A  28     -10.300   5.322   4.237  1.00  0.210          N  
ATOM    429  CA  ASN A  28     -11.235   5.387   5.355  1.00  0.290          C  
ATOM    430  C   ASN A  28     -10.551   5.017   6.660  1.00  0.280          C  
ATOM    431  O   ASN A  28      -9.902   3.979   6.759  1.00  0.320          O  
ATOM    432  CB  ASN A  28     -12.459   4.534   5.079  1.00  0.370          C  
ATOM    433  CG  ASN A  28     -13.477   4.553   6.159  1.00  0.370          C  
ATOM    434  OD1 ASN A  28     -13.229   4.009   7.225  1.00  0.370          O  
ATOM    435  ND2 ASN A  28     -14.613   5.152   5.909  1.00  0.370          N  
ATOM    436  H   ASN A  28      -9.968   4.406   3.923  1.00  0.250          H  
ATOM    437  HA  ASN A  28     -11.574   6.419   5.466  1.00  0.350          H  
ATOM    438 1HB  ASN A  28     -12.939   4.923   4.206  1.00  0.450          H  
ATOM    439 2HB  ASN A  28     -12.161   3.510   4.871  1.00  0.450          H  
ATOM    440 1HD2 ASN A  28     -15.336   5.175   6.610  1.00  0.450          H  
ATOM    441 2HD2 ASN A  28     -14.770   5.578   5.018  1.00  0.450          H  
ATOM    442  N   VAL A  29     -10.573   5.922   7.626  1.00  0.270          N  
ATOM    443  CA  VAL A  29      -9.909   5.635   8.892  1.00  0.290          C  
ATOM    444  C   VAL A  29     -10.913   5.589  10.032  1.00  0.310          C  
ATOM    445  O   VAL A  29     -11.675   6.537  10.256  1.00  0.400          O  
ATOM    446  CB  VAL A  29      -8.784   6.649   9.185  1.00  0.400          C  
ATOM    447  CG1 VAL A  29      -8.121   6.334  10.545  1.00  0.400          C  
ATOM    448  CG2 VAL A  29      -7.752   6.589   8.055  1.00  0.400          C  
ATOM    449  H   VAL A  29     -11.106   6.784   7.473  1.00  0.320          H  
ATOM    450  HA  VAL A  29      -9.447   4.658   8.823  1.00  0.350          H  
ATOM    451  HB  VAL A  29      -9.199   7.636   9.243  1.00  0.480          H  
ATOM    452 1HG1 VAL A  29      -7.332   7.058  10.738  1.00  0.480          H  
ATOM    453 2HG1 VAL A  29      -8.858   6.392  11.346  1.00  0.480          H  
ATOM    454 3HG1 VAL A  29      -7.691   5.326  10.518  1.00  0.480          H  
ATOM    455 1HG2 VAL A  29      -6.957   7.305   8.247  1.00  0.480          H  
ATOM    456 2HG2 VAL A  29      -7.338   5.594   8.009  1.00  0.480          H  
ATOM    457 3HG2 VAL A  29      -8.231   6.828   7.105  1.00  0.480          H  
ATOM    458  N   VAL A  30     -10.919   4.457  10.742  1.00  0.260          N  
ATOM    459  CA  VAL A  30     -11.861   4.247  11.834  1.00  0.300          C  
ATOM    460  C   VAL A  30     -11.194   4.084  13.193  1.00  0.240          C  
ATOM    461  O   VAL A  30     -10.418   3.160  13.453  1.00  0.230          O  
ATOM    462  CB  VAL A  30     -12.729   3.003  11.562  1.00  0.400          C  
ATOM    463  CG1 VAL A  30     -13.726   2.790  12.706  1.00  0.400          C  
ATOM    464  CG2 VAL A  30     -13.432   3.169  10.237  1.00  0.400          C  
ATOM    465  H   VAL A  30     -10.252   3.728  10.467  1.00  0.310          H  
ATOM    466  HA  VAL A  30     -12.520   5.114  11.886  1.00  0.360          H  
ATOM    467  HB  VAL A  30     -12.090   2.122  11.519  1.00  0.480          H  
ATOM    468 1HG1 VAL A  30     -14.323   1.904  12.501  1.00  0.480          H  
ATOM    469 2HG1 VAL A  30     -13.204   2.650  13.653  1.00  0.480          H  
ATOM    470 3HG1 VAL A  30     -14.382   3.662  12.781  1.00  0.480          H  
ATOM    471 1HG2 VAL A  30     -14.033   2.290  10.024  1.00  0.480          H  
ATOM    472 2HG2 VAL A  30     -14.071   4.045  10.260  1.00  0.480          H  
ATOM    473 3HG2 VAL A  30     -12.688   3.285   9.464  1.00  0.480          H  
ATOM    474  N   CYS A  31     -11.546   4.982  14.074  1.00  0.340          N  
ATOM    475  CA  CYS A  31     -10.998   5.096  15.410  1.00  0.350          C  
ATOM    476  C   CYS A  31     -12.025   4.785  16.498  1.00  0.400          C  
ATOM    477  O   CYS A  31     -13.064   5.440  16.614  1.00  0.530          O  
ATOM    478  CB  CYS A  31     -10.457   6.499  15.557  1.00  0.490          C  
ATOM    479  SG  CYS A  31      -9.877   6.929  17.174  1.00  0.490          S  
ATOM    480  H   CYS A  31     -12.237   5.669  13.784  1.00  0.410          H  
ATOM    481  HA  CYS A  31     -10.172   4.392  15.504  1.00  0.420          H  
ATOM    482 1HB  CYS A  31      -9.633   6.640  14.860  1.00  0.580          H  
ATOM    483 2HB  CYS A  31     -11.226   7.161  15.265  1.00  0.580          H  
ATOM    484  N   LYS A  32     -11.692   3.853  17.382  1.00  0.570          N  
ATOM    485  CA  LYS A  32     -12.618   3.437  18.441  1.00  0.780          C  
ATOM    486  C   LYS A  32     -13.137   4.595  19.293  1.00  0.770          C  
ATOM    487  O   LYS A  32     -14.274   4.559  19.764  1.00  0.880          O  
ATOM    488  CB  LYS A  32     -11.958   2.404  19.351  1.00  1.010          C  
ATOM    489  CG  LYS A  32     -11.756   1.034  18.708  1.00  1.010          C  
ATOM    490  CD  LYS A  32     -11.081   0.060  19.674  1.00  1.010          C  
ATOM    491  CE  LYS A  32     -10.876  -1.313  19.037  1.00  1.010          C  
ATOM    492  NZ  LYS A  32     -10.186  -2.260  19.962  1.00  1.010          N  
ATOM    493  H   LYS A  32     -10.805   3.383  17.254  1.00  0.680          H  
ATOM    494  HA  LYS A  32     -13.483   2.971  17.966  1.00  0.940          H  
ATOM    495 1HB  LYS A  32     -10.983   2.775  19.670  1.00  1.210          H  
ATOM    496 2HB  LYS A  32     -12.566   2.272  20.247  1.00  1.210          H  
ATOM    497 1HG  LYS A  32     -12.727   0.631  18.415  1.00  1.210          H  
ATOM    498 2HG  LYS A  32     -11.142   1.138  17.814  1.00  1.210          H  
ATOM    499 1HD  LYS A  32     -10.111   0.460  19.972  1.00  1.210          H  
ATOM    500 2HD  LYS A  32     -11.698  -0.054  20.566  1.00  1.210          H  
ATOM    501 1HE  LYS A  32     -11.845  -1.728  18.765  1.00  1.210          H  
ATOM    502 2HE  LYS A  32     -10.274  -1.200  18.135  1.00  1.210          H  
ATOM    503 1HZ  LYS A  32     -10.069  -3.154  19.504  1.00  1.210          H  
ATOM    504 2HZ  LYS A  32      -9.279  -1.890  20.212  1.00  1.210          H  
ATOM    505 3HZ  LYS A  32     -10.741  -2.382  20.798  1.00  1.210          H  
ATOM    506  N   THR A  33     -12.307   5.607  19.506  1.00  0.780          N  
ATOM    507  CA  THR A  33     -12.680   6.746  20.314  1.00  0.990          C  
ATOM    508  C   THR A  33     -12.833   8.040  19.512  1.00  1.000          C  
ATOM    509  O   THR A  33     -12.904   9.116  20.107  1.00  1.280          O  
ATOM    510  CB  THR A  33     -11.629   6.974  21.412  1.00  1.300          C  
ATOM    511  OG1 THR A  33     -10.367   7.226  20.805  1.00  1.300          O  
ATOM    512  CG2 THR A  33     -11.503   5.729  22.275  1.00  1.300          C  
ATOM    513  H   THR A  33     -11.362   5.586  19.135  1.00  0.940          H  
ATOM    514  HA  THR A  33     -13.638   6.534  20.788  1.00  1.190          H  
ATOM    515  HB  THR A  33     -11.915   7.825  22.027  1.00  1.560          H  
ATOM    516  HG1 THR A  33     -10.390   8.090  20.367  1.00  1.560          H  
ATOM    517 1HG2 THR A  33     -10.751   5.898  23.043  1.00  1.560          H  
ATOM    518 2HG2 THR A  33     -12.463   5.517  22.743  1.00  1.560          H  
ATOM    519 3HG2 THR A  33     -11.205   4.882  21.662  1.00  1.560          H  
ATOM    520  N   CYS A  34     -12.832   7.977  18.178  1.00  0.880          N  
ATOM    521  CA  CYS A  34     -12.898   9.222  17.411  1.00  1.020          C  
ATOM    522  C   CYS A  34     -14.080   9.193  16.455  1.00  0.930          C  
ATOM    523  O   CYS A  34     -14.601  10.238  16.069  1.00  1.320          O  
ATOM    524  CB  CYS A  34     -11.690   9.459  16.523  1.00  1.370          C  
ATOM    525  SG  CYS A  34     -10.045   9.071  17.231  1.00  1.370          S  
ATOM    526  H   CYS A  34     -12.824   7.072  17.704  1.00  1.060          H  
ATOM    527  HA  CYS A  34     -13.018  10.062  18.092  1.00  1.220          H  
ATOM    528 1HB  CYS A  34     -11.834   9.053  15.555  1.00  1.650          H  
ATOM    529 2HB  CYS A  34     -11.669  10.532  16.342  1.00  1.650          H  
ATOM    530  N   GLY A  35     -14.449   7.997  15.992  1.00  0.530          N  
ATOM    531  CA  GLY A  35     -15.437   7.862  14.939  1.00  0.620          C  
ATOM    532  C   GLY A  35     -14.697   7.625  13.638  1.00  0.650          C  
ATOM    533  O   GLY A  35     -13.657   6.958  13.632  1.00  0.710          O  
ATOM    534  H   GLY A  35     -14.014   7.146  16.342  1.00  0.640          H  
ATOM    535 1HA  GLY A  35     -16.097   7.022  15.155  1.00  0.740          H  
ATOM    536 2HA  GLY A  35     -16.047   8.762  14.870  1.00  0.740          H  
ATOM    537  N   GLN A  36     -15.248   8.081  12.525  1.00  0.670          N  
ATOM    538  CA  GLN A  36     -14.605   7.763  11.264  1.00  0.690          C  
ATOM    539  C   GLN A  36     -14.415   9.005  10.428  1.00  0.680          C  
ATOM    540  O   GLN A  36     -15.198   9.956  10.500  1.00  0.820          O  
ATOM    541  CB  GLN A  36     -15.403   6.724  10.483  1.00  0.960          C  
ATOM    542  CG  GLN A  36     -16.783   7.173  10.051  1.00  0.960          C  
ATOM    543  CD  GLN A  36     -17.506   6.094   9.294  1.00  0.960          C  
ATOM    544  OE1 GLN A  36     -16.921   5.060   8.963  1.00  0.960          O  
ATOM    545  NE2 GLN A  36     -18.785   6.320   9.016  1.00  0.960          N  
ATOM    546  H   GLN A  36     -16.088   8.644  12.557  1.00  0.800          H  
ATOM    547  HA  GLN A  36     -13.618   7.356  11.461  1.00  0.830          H  
ATOM    548 1HB  GLN A  36     -14.839   6.439   9.590  1.00  1.150          H  
ATOM    549 2HB  GLN A  36     -15.516   5.829  11.093  1.00  1.150          H  
ATOM    550 1HG  GLN A  36     -17.369   7.427  10.930  1.00  1.150          H  
ATOM    551 2HG  GLN A  36     -16.693   8.040   9.396  1.00  1.150          H  
ATOM    552 1HE2 GLN A  36     -19.318   5.635   8.515  1.00  1.150          H  
ATOM    553 2HE2 GLN A  36     -19.219   7.174   9.306  1.00  1.150          H  
ATOM    554  N   GLN A  37     -13.387   8.953   9.598  1.00  0.530          N  
ATOM    555  CA  GLN A  37     -13.030  10.038   8.701  1.00  0.510          C  
ATOM    556  C   GLN A  37     -12.566   9.525   7.348  1.00  0.400          C  
ATOM    557  O   GLN A  37     -12.086   8.395   7.223  1.00  0.350          O  
ATOM    558  CB  GLN A  37     -11.908  10.868   9.329  1.00  0.720          C  
ATOM    559  CG  GLN A  37     -10.633  10.060   9.538  1.00  0.720          C  
ATOM    560  CD  GLN A  37      -9.531  10.811  10.203  1.00  0.720          C  
ATOM    561  OE1 GLN A  37      -9.720  11.457  11.235  1.00  0.720          O  
ATOM    562  NE2 GLN A  37      -8.352  10.735   9.607  1.00  0.720          N  
ATOM    563  H   GLN A  37     -12.797   8.115   9.641  1.00  0.640          H  
ATOM    564  HA  GLN A  37     -13.907  10.667   8.547  1.00  0.610          H  
ATOM    565 1HB  GLN A  37     -11.674  11.719   8.690  1.00  0.870          H  
ATOM    566 2HB  GLN A  37     -12.235  11.253  10.296  1.00  0.870          H  
ATOM    567 1HG  GLN A  37     -10.869   9.192  10.157  1.00  0.870          H  
ATOM    568 2HG  GLN A  37     -10.261   9.734   8.568  1.00  0.870          H  
ATOM    569 1HE2 GLN A  37      -7.560  11.213   9.991  1.00  0.870          H  
ATOM    570 2HE2 GLN A  37      -8.264  10.204   8.766  1.00  0.870          H  
ATOM    571  N   GLN A  38     -12.665  10.375   6.333  1.00  0.410          N  
ATOM    572  CA  GLN A  38     -12.186  10.017   5.004  1.00  0.360          C  
ATOM    573  C   GLN A  38     -11.130  10.987   4.483  1.00  0.350          C  
ATOM    574  O   GLN A  38     -11.293  12.205   4.567  1.00  0.400          O  
ATOM    575  CB  GLN A  38     -13.353   9.952   4.020  1.00  0.520          C  
ATOM    576  CG  GLN A  38     -12.953   9.552   2.619  1.00  0.520          C  
ATOM    577  CD  GLN A  38     -14.120   9.426   1.710  1.00  0.520          C  
ATOM    578  OE1 GLN A  38     -14.930   8.504   1.828  1.00  0.520          O  
ATOM    579  NE2 GLN A  38     -14.232  10.364   0.783  1.00  0.520          N  
ATOM    580  H   GLN A  38     -13.078  11.287   6.484  1.00  0.490          H  
ATOM    581  HA  GLN A  38     -11.730   9.032   5.057  1.00  0.430          H  
ATOM    582 1HB  GLN A  38     -14.088   9.232   4.377  1.00  0.630          H  
ATOM    583 2HB  GLN A  38     -13.840  10.923   3.967  1.00  0.630          H  
ATOM    584 1HG  GLN A  38     -12.291  10.306   2.195  1.00  0.630          H  
ATOM    585 2HG  GLN A  38     -12.442   8.587   2.663  1.00  0.630          H  
ATOM    586 1HE2 GLN A  38     -14.995  10.345   0.135  1.00  0.630          H  
ATOM    587 2HE2 GLN A  38     -13.551  11.097   0.736  1.00  0.630          H  
ATOM    588  N   THR A  39     -10.064  10.424   3.918  1.00  0.310          N  
ATOM    589  CA  THR A  39      -8.960  11.180   3.319  1.00  0.310          C  
ATOM    590  C   THR A  39      -8.794  10.912   1.828  1.00  0.280          C  
ATOM    591  O   THR A  39      -8.765   9.761   1.388  1.00  0.280          O  
ATOM    592  CB  THR A  39      -7.604  10.863   4.016  1.00  0.430          C  
ATOM    593  OG1 THR A  39      -7.661  11.253   5.390  1.00  0.430          O  
ATOM    594  CG2 THR A  39      -6.429  11.584   3.323  1.00  0.430          C  
ATOM    595  H   THR A  39     -10.035   9.401   3.911  1.00  0.370          H  
ATOM    596  HA  THR A  39      -9.166  12.243   3.445  1.00  0.370          H  
ATOM    597  HB  THR A  39      -7.426   9.791   3.970  1.00  0.520          H  
ATOM    598  HG1 THR A  39      -8.221  10.644   5.863  1.00  0.520          H  
ATOM    599 1HG2 THR A  39      -5.504  11.331   3.838  1.00  0.520          H  
ATOM    600 2HG2 THR A  39      -6.342  11.274   2.286  1.00  0.520          H  
ATOM    601 3HG2 THR A  39      -6.582  12.661   3.366  1.00  0.520          H  
ATOM    602  N   THR A  40      -8.657  11.978   1.037  1.00  0.290          N  
ATOM    603  CA  THR A  40      -8.402  11.796  -0.391  1.00  0.280          C  
ATOM    604  C   THR A  40      -6.990  12.262  -0.718  1.00  0.260          C  
ATOM    605  O   THR A  40      -6.586  13.375  -0.372  1.00  0.290          O  
ATOM    606  CB  THR A  40      -9.407  12.547  -1.296  1.00  0.400          C  
ATOM    607  OG1 THR A  40     -10.736  12.065  -1.051  1.00  0.400          O  
ATOM    608  CG2 THR A  40      -9.060  12.281  -2.785  1.00  0.400          C  
ATOM    609  H   THR A  40      -8.701  12.908   1.431  1.00  0.350          H  
ATOM    610  HA  THR A  40      -8.466  10.740  -0.633  1.00  0.340          H  
ATOM    611  HB  THR A  40      -9.365  13.615  -1.095  1.00  0.480          H  
ATOM    612  HG1 THR A  40     -11.025  12.356  -0.189  1.00  0.480          H  
ATOM    613 1HG2 THR A  40      -9.775  12.802  -3.412  1.00  0.480          H  
ATOM    614 2HG2 THR A  40      -8.061  12.642  -3.020  1.00  0.480          H  
ATOM    615 3HG2 THR A  40      -9.110  11.209  -2.984  1.00  0.480          H  
ATOM    616  N   LEU A  41      -6.247  11.388  -1.371  1.00  0.260          N  
ATOM    617  CA  LEU A  41      -4.884  11.648  -1.796  1.00  0.250          C  
ATOM    618  C   LEU A  41      -4.825  11.740  -3.311  1.00  0.260          C  
ATOM    619  O   LEU A  41      -5.595  11.077  -4.016  1.00  0.270          O  
ATOM    620  CB  LEU A  41      -3.964  10.542  -1.283  1.00  0.350          C  
ATOM    621  CG  LEU A  41      -3.952  10.325   0.251  1.00  0.350          C  
ATOM    622  CD1 LEU A  41      -3.086   9.145   0.559  1.00  0.350          C  
ATOM    623  CD2 LEU A  41      -3.433  11.574   0.969  1.00  0.350          C  
ATOM    624  H   LEU A  41      -6.684  10.494  -1.584  1.00  0.310          H  
ATOM    625  HA  LEU A  41      -4.562  12.608  -1.401  1.00  0.300          H  
ATOM    626 1HB  LEU A  41      -4.265   9.617  -1.735  1.00  0.420          H  
ATOM    627 2HB  LEU A  41      -2.953  10.760  -1.603  1.00  0.420          H  
ATOM    628  HG  LEU A  41      -4.961  10.101   0.595  1.00  0.420          H  
ATOM    629 1HD1 LEU A  41      -3.080   8.970   1.633  1.00  0.420          H  
ATOM    630 2HD1 LEU A  41      -3.476   8.274   0.055  1.00  0.420          H  
ATOM    631 3HD1 LEU A  41      -2.066   9.333   0.219  1.00  0.420          H  
ATOM    632 1HD2 LEU A  41      -3.428  11.394   2.043  1.00  0.420          H  
ATOM    633 2HD2 LEU A  41      -2.417  11.803   0.638  1.00  0.420          H  
ATOM    634 3HD2 LEU A  41      -4.077  12.426   0.764  1.00  0.420          H  
ATOM    635  N   LYS A  42      -3.917  12.567  -3.826  1.00  0.270          N  
ATOM    636  CA  LYS A  42      -3.764  12.702  -5.271  1.00  0.270          C  
ATOM    637  C   LYS A  42      -2.303  12.721  -5.705  1.00  0.280          C  
ATOM    638  O   LYS A  42      -1.433  13.177  -4.959  1.00  0.410          O  
ATOM    639  CB  LYS A  42      -4.478  13.963  -5.760  1.00  0.380          C  
ATOM    640  CG  LYS A  42      -5.995  13.946  -5.536  1.00  0.380          C  
ATOM    641  CD  LYS A  42      -6.669  15.176  -6.108  1.00  0.380          C  
ATOM    642  CE  LYS A  42      -8.173  15.142  -5.855  1.00  0.380          C  
ATOM    643  NZ  LYS A  42      -8.856  16.352  -6.403  1.00  0.380          N  
ATOM    644  H   LYS A  42      -3.320  13.106  -3.210  1.00  0.320          H  
ATOM    645  HA  LYS A  42      -4.233  11.847  -5.752  1.00  0.320          H  
ATOM    646 1HB  LYS A  42      -4.066  14.835  -5.256  1.00  0.450          H  
ATOM    647 2HB  LYS A  42      -4.299  14.085  -6.830  1.00  0.450          H  
ATOM    648 1HG  LYS A  42      -6.416  13.045  -5.995  1.00  0.450          H  
ATOM    649 2HG  LYS A  42      -6.203  13.914  -4.470  1.00  0.450          H  
ATOM    650 1HD  LYS A  42      -6.249  16.072  -5.648  1.00  0.450          H  
ATOM    651 2HD  LYS A  42      -6.488  15.219  -7.182  1.00  0.450          H  
ATOM    652 1HE  LYS A  42      -8.593  14.252  -6.325  1.00  0.450          H  
ATOM    653 2HE  LYS A  42      -8.352  15.089  -4.780  1.00  0.450          H  
ATOM    654 1HZ  LYS A  42      -9.848  16.295  -6.216  1.00  0.450          H  
ATOM    655 2HZ  LYS A  42      -8.481  17.181  -5.963  1.00  0.450          H  
ATOM    656 3HZ  LYS A  42      -8.706  16.404  -7.400  1.00  0.450          H  
ATOM    657  N   GLY A  43      -2.070  12.307  -6.941  1.00  0.200          N  
ATOM    658  CA  GLY A  43      -0.747  12.279  -7.564  1.00  0.210          C  
ATOM    659  C   GLY A  43       0.180  11.279  -6.884  1.00  0.200          C  
ATOM    660  O   GLY A  43      -0.215  10.150  -6.616  1.00  0.160          O  
ATOM    661  H   GLY A  43      -2.881  11.957  -7.463  1.00  0.240          H  
ATOM    662 1HA  GLY A  43      -0.856  12.021  -8.612  1.00  0.250          H  
ATOM    663 2HA  GLY A  43      -0.308  13.274  -7.527  1.00  0.250          H  
ATOM    664  N   VAL A  44       1.405  11.678  -6.531  1.00  0.250          N  
ATOM    665  CA  VAL A  44       2.310  10.700  -5.908  1.00  0.240          C  
ATOM    666  C   VAL A  44       1.760  10.112  -4.614  1.00  0.200          C  
ATOM    667  O   VAL A  44       1.934   8.920  -4.347  1.00  0.220          O  
ATOM    668  CB  VAL A  44       3.732  11.294  -5.701  1.00  0.340          C  
ATOM    669  CG1 VAL A  44       3.749  12.447  -4.698  1.00  0.340          C  
ATOM    670  CG2 VAL A  44       4.677  10.176  -5.175  1.00  0.340          C  
ATOM    671  H   VAL A  44       1.705  12.620  -6.740  1.00  0.300          H  
ATOM    672  HA  VAL A  44       2.430   9.872  -6.602  1.00  0.290          H  
ATOM    673  HB  VAL A  44       4.091  11.671  -6.663  1.00  0.410          H  
ATOM    674 1HG1 VAL A  44       4.772  12.822  -4.610  1.00  0.410          H  
ATOM    675 2HG1 VAL A  44       3.101  13.248  -5.043  1.00  0.410          H  
ATOM    676 3HG1 VAL A  44       3.417  12.110  -3.721  1.00  0.410          H  
ATOM    677 1HG2 VAL A  44       5.689  10.574  -5.061  1.00  0.410          H  
ATOM    678 2HG2 VAL A  44       4.331   9.813  -4.208  1.00  0.410          H  
ATOM    679 3HG2 VAL A  44       4.689   9.345  -5.862  1.00  0.410          H  
ATOM    680  N   GLU A  45       1.035  10.896  -3.830  1.00  0.220          N  
ATOM    681  CA  GLU A  45       0.482  10.381  -2.588  1.00  0.220          C  
ATOM    682  C   GLU A  45      -0.570   9.295  -2.822  1.00  0.180          C  
ATOM    683  O   GLU A  45      -0.834   8.491  -1.932  1.00  0.200          O  
ATOM    684  CB  GLU A  45      -0.051  11.512  -1.708  1.00  0.310          C  
ATOM    685  CG  GLU A  45       1.075  12.391  -1.116  1.00  0.310          C  
ATOM    686  CD  GLU A  45       0.607  13.495  -0.186  1.00  0.310          C  
ATOM    687  OE1 GLU A  45      -0.465  14.009  -0.376  1.00  0.310          O  
ATOM    688  OE2 GLU A  45       1.340  13.817   0.717  1.00  0.310          O  
ATOM    689  H   GLU A  45       0.878  11.864  -4.093  1.00  0.260          H  
ATOM    690  HA  GLU A  45       1.297   9.918  -2.033  1.00  0.260          H  
ATOM    691 1HB  GLU A  45      -0.724  12.147  -2.292  1.00  0.370          H  
ATOM    692 2HB  GLU A  45      -0.618  11.095  -0.883  1.00  0.370          H  
ATOM    693 1HG  GLU A  45       1.761  11.745  -0.569  1.00  0.370          H  
ATOM    694 2HG  GLU A  45       1.630  12.836  -1.940  1.00  0.370          H  
ATOM    695  N   ALA A  46      -1.185   9.271  -4.010  1.00  0.160          N  
ATOM    696  CA  ALA A  46      -2.195   8.281  -4.344  1.00  0.160          C  
ATOM    697  C   ALA A  46      -1.556   6.994  -4.876  1.00  0.200          C  
ATOM    698  O   ALA A  46      -2.249   6.015  -5.173  1.00  0.290          O  
ATOM    699  CB  ALA A  46      -3.153   8.844  -5.380  1.00  0.220          C  
ATOM    700  H   ALA A  46      -0.900   9.911  -4.752  1.00  0.190          H  
ATOM    701  HA  ALA A  46      -2.733   8.034  -3.437  1.00  0.190          H  
ATOM    702 1HB  ALA A  46      -3.903   8.106  -5.613  1.00  0.270          H  
ATOM    703 2HB  ALA A  46      -3.620   9.724  -4.991  1.00  0.270          H  
ATOM    704 3HB  ALA A  46      -2.600   9.094  -6.281  1.00  0.270          H  
ATOM    705  N   VAL A  47      -0.234   7.001  -5.046  1.00  0.180          N  
ATOM    706  CA  VAL A  47       0.494   5.876  -5.601  1.00  0.180          C  
ATOM    707  C   VAL A  47       1.323   5.194  -4.534  1.00  0.210          C  
ATOM    708  O   VAL A  47       1.357   3.963  -4.467  1.00  0.340          O  
ATOM    709  CB  VAL A  47       1.405   6.340  -6.762  1.00  0.250          C  
ATOM    710  CG1 VAL A  47       2.253   5.165  -7.306  1.00  0.250          C  
ATOM    711  CG2 VAL A  47       0.538   6.918  -7.862  1.00  0.250          C  
ATOM    712  H   VAL A  47       0.305   7.820  -4.762  1.00  0.220          H  
ATOM    713  HA  VAL A  47      -0.225   5.156  -5.995  1.00  0.220          H  
ATOM    714  HB  VAL A  47       2.094   7.109  -6.400  1.00  0.300          H  
ATOM    715 1HG1 VAL A  47       2.870   5.528  -8.117  1.00  0.300          H  
ATOM    716 2HG1 VAL A  47       2.892   4.762  -6.526  1.00  0.300          H  
ATOM    717 3HG1 VAL A  47       1.593   4.377  -7.677  1.00  0.300          H  
ATOM    718 1HG2 VAL A  47       1.166   7.251  -8.672  1.00  0.300          H  
ATOM    719 2HG2 VAL A  47      -0.148   6.151  -8.226  1.00  0.300          H  
ATOM    720 3HG2 VAL A  47      -0.035   7.759  -7.479  1.00  0.300          H  
ATOM    721  N   MET A  48       2.070   5.980  -3.761  1.00  0.180          N  
ATOM    722  CA  MET A  48       2.965   5.399  -2.769  1.00  0.200          C  
ATOM    723  C   MET A  48       2.338   5.217  -1.392  1.00  0.250          C  
ATOM    724  O   MET A  48       1.607   6.078  -0.905  1.00  0.420          O  
ATOM    725  CB  MET A  48       4.212   6.261  -2.618  1.00  0.270          C  
ATOM    726  CG  MET A  48       5.032   6.404  -3.880  1.00  0.270          C  
ATOM    727  SD  MET A  48       6.540   7.344  -3.637  1.00  0.270          S  
ATOM    728  CE  MET A  48       7.659   6.115  -2.959  1.00  0.270          C  
ATOM    729  H   MET A  48       2.009   6.997  -3.868  1.00  0.220          H  
ATOM    730  HA  MET A  48       3.257   4.414  -3.106  1.00  0.240          H  
ATOM    731 1HB  MET A  48       3.914   7.263  -2.306  1.00  0.330          H  
ATOM    732 2HB  MET A  48       4.838   5.845  -1.833  1.00  0.330          H  
ATOM    733 1HG  MET A  48       5.294   5.437  -4.244  1.00  0.330          H  
ATOM    734 2HG  MET A  48       4.430   6.901  -4.644  1.00  0.330          H  
ATOM    735 1HE  MET A  48       8.624   6.576  -2.768  1.00  0.330          H  
ATOM    736 2HE  MET A  48       7.259   5.719  -2.029  1.00  0.330          H  
ATOM    737 3HE  MET A  48       7.787   5.307  -3.672  1.00  0.330          H  
ATOM    738  N   TYR A  49       2.704   4.125  -0.736  1.00  0.190          N  
ATOM    739  CA  TYR A  49       2.299   3.852   0.641  1.00  0.200          C  
ATOM    740  C   TYR A  49       3.397   3.129   1.393  1.00  0.190          C  
ATOM    741  O   TYR A  49       4.001   2.199   0.851  1.00  0.260          O  
ATOM    742  CB  TYR A  49       1.040   2.983   0.697  1.00  0.280          C  
ATOM    743  CG  TYR A  49       0.620   2.661   2.119  1.00  0.280          C  
ATOM    744  CD1 TYR A  49      -0.120   3.569   2.839  1.00  0.280          C  
ATOM    745  CD2 TYR A  49       1.005   1.467   2.713  1.00  0.280          C  
ATOM    746  CE1 TYR A  49      -0.482   3.286   4.138  1.00  0.280          C  
ATOM    747  CE2 TYR A  49       0.643   1.197   4.009  1.00  0.280          C  
ATOM    748  CZ  TYR A  49      -0.095   2.090   4.716  1.00  0.280          C  
ATOM    749  OH  TYR A  49      -0.446   1.803   6.012  1.00  0.280          O  
ATOM    750  H   TYR A  49       3.257   3.427  -1.246  1.00  0.230          H  
ATOM    751  HA  TYR A  49       2.110   4.799   1.147  1.00  0.240          H  
ATOM    752 1HB  TYR A  49       0.218   3.487   0.205  1.00  0.330          H  
ATOM    753 2HB  TYR A  49       1.219   2.051   0.171  1.00  0.330          H  
ATOM    754  HD1 TYR A  49      -0.419   4.512   2.382  1.00  0.330          H  
ATOM    755  HD2 TYR A  49       1.608   0.751   2.158  1.00  0.330          H  
ATOM    756  HE1 TYR A  49      -1.068   4.002   4.707  1.00  0.330          H  
ATOM    757  HE2 TYR A  49       0.951   0.283   4.478  1.00  0.330          H  
ATOM    758  HH  TYR A  49      -0.958   2.525   6.375  1.00  0.330          H  
ATOM    759  N   MET A  50       3.652   3.528   2.642  1.00  0.210          N  
ATOM    760  CA  MET A  50       4.631   2.805   3.433  1.00  0.220          C  
ATOM    761  C   MET A  50       4.011   2.271   4.716  1.00  0.220          C  
ATOM    762  O   MET A  50       3.250   2.969   5.386  1.00  0.280          O  
ATOM    763  CB  MET A  50       5.852   3.659   3.761  1.00  0.300          C  
ATOM    764  CG  MET A  50       6.931   2.879   4.531  1.00  0.300          C  
ATOM    765  SD  MET A  50       8.425   3.776   4.792  1.00  0.300          S  
ATOM    766  CE  MET A  50       9.445   2.437   5.384  1.00  0.300          C  
ATOM    767  H   MET A  50       3.158   4.314   3.044  1.00  0.250          H  
ATOM    768  HA  MET A  50       4.967   1.963   2.856  1.00  0.260          H  
ATOM    769 1HB  MET A  50       6.299   4.030   2.840  1.00  0.360          H  
ATOM    770 2HB  MET A  50       5.553   4.515   4.361  1.00  0.360          H  
ATOM    771 1HG  MET A  50       6.557   2.592   5.507  1.00  0.360          H  
ATOM    772 2HG  MET A  50       7.174   1.979   3.974  1.00  0.360          H  
ATOM    773 1HE  MET A  50      10.449   2.802   5.594  1.00  0.360          H  
ATOM    774 2HE  MET A  50       9.015   2.033   6.289  1.00  0.360          H  
ATOM    775 3HE  MET A  50       9.490   1.665   4.626  1.00  0.360          H  
ATOM    776  N   GLY A  51       4.408   1.056   5.090  1.00  0.210          N  
ATOM    777  CA  GLY A  51       3.943   0.417   6.320  1.00  0.240          C  
ATOM    778  C   GLY A  51       3.652  -1.066   6.126  1.00  0.270          C  
ATOM    779  O   GLY A  51       3.589  -1.823   7.096  1.00  0.390          O  
ATOM    780  H   GLY A  51       5.031   0.551   4.453  1.00  0.250          H  
ATOM    781 1HA  GLY A  51       4.695   0.544   7.098  1.00  0.290          H  
ATOM    782 2HA  GLY A  51       3.040   0.920   6.664  1.00  0.290          H  
ATOM    783  N   THR A  52       3.478  -1.476   4.880  1.00  0.290          N  
ATOM    784  CA  THR A  52       3.273  -2.876   4.525  1.00  0.360          C  
ATOM    785  C   THR A  52       3.556  -3.048   3.067  1.00  0.250          C  
ATOM    786  O   THR A  52       3.370  -2.122   2.284  1.00  0.190          O  
ATOM    787  CB  THR A  52       1.882  -3.467   4.832  1.00  0.480          C  
ATOM    788  OG1 THR A  52       1.936  -4.865   4.489  1.00  0.480          O  
ATOM    789  CG2 THR A  52       0.749  -2.816   4.018  1.00  0.480          C  
ATOM    790  H   THR A  52       3.543  -0.793   4.135  1.00  0.350          H  
ATOM    791  HA  THR A  52       3.998  -3.480   5.072  1.00  0.430          H  
ATOM    792  HB  THR A  52       1.674  -3.363   5.897  1.00  0.570          H  
ATOM    793  HG1 THR A  52       1.191  -5.334   4.936  1.00  0.570          H  
ATOM    794 1HG2 THR A  52      -0.197  -3.297   4.268  1.00  0.570          H  
ATOM    795 2HG2 THR A  52       0.688  -1.784   4.254  1.00  0.570          H  
ATOM    796 3HG2 THR A  52       0.932  -2.934   2.955  1.00  0.570          H  
ATOM    797  N   LEU A  53       3.979  -4.243   2.676  1.00  0.290          N  
ATOM    798  CA  LEU A  53       4.168  -4.478   1.254  1.00  0.290          C  
ATOM    799  C   LEU A  53       2.944  -5.116   0.639  1.00  0.250          C  
ATOM    800  O   LEU A  53       2.899  -5.346  -0.571  1.00  0.440          O  
ATOM    801  CB  LEU A  53       5.348  -5.404   0.942  1.00  0.410          C  
ATOM    802  CG  LEU A  53       6.731  -4.991   1.407  1.00  0.410          C  
ATOM    803  CD1 LEU A  53       7.702  -6.026   0.943  1.00  0.410          C  
ATOM    804  CD2 LEU A  53       7.089  -3.655   0.900  1.00  0.410          C  
ATOM    805  H   LEU A  53       4.135  -4.970   3.364  1.00  0.350          H  
ATOM    806  HA  LEU A  53       4.326  -3.527   0.762  1.00  0.350          H  
ATOM    807 1HB  LEU A  53       5.136  -6.377   1.385  1.00  0.490          H  
ATOM    808 2HB  LEU A  53       5.396  -5.532  -0.139  1.00  0.490          H  
ATOM    809  HG  LEU A  53       6.752  -4.978   2.492  1.00  0.490          H  
ATOM    810 1HD1 LEU A  53       8.703  -5.772   1.291  1.00  0.490          H  
ATOM    811 2HD1 LEU A  53       7.409  -6.979   1.328  1.00  0.490          H  
ATOM    812 3HD1 LEU A  53       7.698  -6.067  -0.144  1.00  0.490          H  
ATOM    813 1HD2 LEU A  53       8.085  -3.393   1.254  1.00  0.490          H  
ATOM    814 2HD2 LEU A  53       7.075  -3.648  -0.192  1.00  0.490          H  
ATOM    815 3HD2 LEU A  53       6.378  -2.944   1.273  1.00  0.490          H  
ATOM    816  N   SER A  54       1.966  -5.442   1.468  1.00  0.160          N  
ATOM    817  CA  SER A  54       0.796  -6.127   0.974  1.00  0.260          C  
ATOM    818  C   SER A  54      -0.359  -5.226   0.608  1.00  0.190          C  
ATOM    819  O   SER A  54      -0.978  -4.580   1.464  1.00  0.260          O  
ATOM    820  CB  SER A  54       0.329  -7.142   1.982  1.00  0.320          C  
ATOM    821  OG  SER A  54      -0.891  -7.707   1.579  1.00  0.320          O  
ATOM    822  H   SER A  54       2.044  -5.210   2.458  1.00  0.190          H  
ATOM    823  HA  SER A  54       1.087  -6.671   0.075  1.00  0.310          H  
ATOM    824 1HB  SER A  54       1.079  -7.922   2.083  1.00  0.390          H  
ATOM    825 2HB  SER A  54       0.223  -6.666   2.948  1.00  0.390          H  
ATOM    826  HG  SER A  54      -1.016  -8.486   2.141  1.00  0.390          H  
ATOM    827  N   TYR A  55      -0.659  -5.180  -0.691  1.00  0.180          N  
ATOM    828  CA  TYR A  55      -1.755  -4.355  -1.172  1.00  0.200          C  
ATOM    829  C   TYR A  55      -3.049  -4.928  -0.623  1.00  0.170          C  
ATOM    830  O   TYR A  55      -4.008  -4.192  -0.380  1.00  0.190          O  
ATOM    831  CB  TYR A  55      -1.776  -4.238  -2.689  1.00  0.270          C  
ATOM    832  CG  TYR A  55      -2.761  -3.181  -3.190  1.00  0.270          C  
ATOM    833  CD1 TYR A  55      -2.524  -1.856  -2.911  1.00  0.270          C  
ATOM    834  CD2 TYR A  55      -3.860  -3.524  -3.947  1.00  0.270          C  
ATOM    835  CE1 TYR A  55      -3.365  -0.878  -3.374  1.00  0.270          C  
ATOM    836  CE2 TYR A  55      -4.702  -2.530  -4.416  1.00  0.270          C  
ATOM    837  CZ  TYR A  55      -4.438  -1.212  -4.127  1.00  0.270          C  
ATOM    838  OH  TYR A  55      -5.250  -0.226  -4.607  1.00  0.270          O  
ATOM    839  H   TYR A  55      -0.097  -5.715  -1.342  1.00  0.220          H  
ATOM    840  HA  TYR A  55      -1.642  -3.355  -0.765  1.00  0.240          H  
ATOM    841 1HB  TYR A  55      -0.780  -3.978  -3.050  1.00  0.330          H  
ATOM    842 2HB  TYR A  55      -2.051  -5.197  -3.127  1.00  0.330          H  
ATOM    843  HD1 TYR A  55      -1.667  -1.582  -2.325  1.00  0.330          H  
ATOM    844  HD2 TYR A  55      -4.057  -4.568  -4.182  1.00  0.330          H  
ATOM    845  HE1 TYR A  55      -3.168   0.170  -3.151  1.00  0.330          H  
ATOM    846  HE2 TYR A  55      -5.567  -2.789  -5.023  1.00  0.330          H  
ATOM    847  HH  TYR A  55      -4.901   0.669  -4.360  1.00  0.330          H  
ATOM    848  N   GLU A  56      -3.084  -6.257  -0.447  1.00  0.150          N  
ATOM    849  CA  GLU A  56      -4.265  -6.902   0.093  1.00  0.170          C  
ATOM    850  C   GLU A  56      -4.519  -6.445   1.530  1.00  0.180          C  
ATOM    851  O   GLU A  56      -5.671  -6.232   1.904  1.00  0.230          O  
ATOM    852  CB  GLU A  56      -4.112  -8.426   0.064  1.00  0.230          C  
ATOM    853  CG  GLU A  56      -4.096  -9.053  -1.335  1.00  0.230          C  
ATOM    854  CD  GLU A  56      -5.374  -8.838  -2.088  1.00  0.230          C  
ATOM    855  OE1 GLU A  56      -6.419  -9.038  -1.522  1.00  0.230          O  
ATOM    856  OE2 GLU A  56      -5.310  -8.447  -3.239  1.00  0.230          O  
ATOM    857  H   GLU A  56      -2.289  -6.821  -0.717  1.00  0.180          H  
ATOM    858  HA  GLU A  56      -5.124  -6.622  -0.511  1.00  0.200          H  
ATOM    859 1HB  GLU A  56      -3.185  -8.703   0.562  1.00  0.280          H  
ATOM    860 2HB  GLU A  56      -4.929  -8.880   0.625  1.00  0.280          H  
ATOM    861 1HG  GLU A  56      -3.277  -8.617  -1.907  1.00  0.280          H  
ATOM    862 2HG  GLU A  56      -3.909 -10.122  -1.242  1.00  0.280          H  
ATOM    863  N   GLN A  57      -3.459  -6.259   2.338  1.00  0.180          N  
ATOM    864  CA  GLN A  57      -3.675  -5.778   3.707  1.00  0.210          C  
ATOM    865  C   GLN A  57      -4.191  -4.355   3.673  1.00  0.200          C  
ATOM    866  O   GLN A  57      -5.053  -3.966   4.453  1.00  0.220          O  
ATOM    867  CB  GLN A  57      -2.419  -5.855   4.570  1.00  0.280          C  
ATOM    868  CG  GLN A  57      -2.002  -7.261   4.945  1.00  0.280          C  
ATOM    869  CD  GLN A  57      -0.728  -7.275   5.762  1.00  0.280          C  
ATOM    870  OE1 GLN A  57       0.084  -6.344   5.675  1.00  0.280          O  
ATOM    871  NE2 GLN A  57      -0.545  -8.320   6.562  1.00  0.280          N  
ATOM    872  H   GLN A  57      -2.521  -6.464   1.993  1.00  0.220          H  
ATOM    873  HA  GLN A  57      -4.436  -6.400   4.175  1.00  0.250          H  
ATOM    874 1HB  GLN A  57      -1.595  -5.383   4.035  1.00  0.340          H  
ATOM    875 2HB  GLN A  57      -2.578  -5.291   5.490  1.00  0.340          H  
ATOM    876 1HG  GLN A  57      -2.795  -7.705   5.546  1.00  0.340          H  
ATOM    877 2HG  GLN A  57      -1.851  -7.844   4.047  1.00  0.340          H  
ATOM    878 1HE2 GLN A  57       0.281  -8.379   7.129  1.00  0.340          H  
ATOM    879 2HE2 GLN A  57      -1.229  -9.051   6.604  1.00  0.340          H  
ATOM    880  N   PHE A  58      -3.664  -3.570   2.753  1.00  0.180          N  
ATOM    881  CA  PHE A  58      -4.067  -2.189   2.590  1.00  0.180          C  
ATOM    882  C   PHE A  58      -5.585  -2.133   2.298  1.00  0.180          C  
ATOM    883  O   PHE A  58      -6.323  -1.346   2.916  1.00  0.190          O  
ATOM    884  CB  PHE A  58      -3.143  -1.578   1.553  1.00  0.250          C  
ATOM    885  CG  PHE A  58      -3.284  -0.183   1.257  1.00  0.250          C  
ATOM    886  CD1 PHE A  58      -2.958   0.769   2.196  1.00  0.250          C  
ATOM    887  CD2 PHE A  58      -3.650   0.208   0.015  1.00  0.250          C  
ATOM    888  CE1 PHE A  58      -3.035   2.085   1.879  1.00  0.250          C  
ATOM    889  CE2 PHE A  58      -3.703   1.521  -0.306  1.00  0.250          C  
ATOM    890  CZ  PHE A  58      -3.397   2.456   0.631  1.00  0.250          C  
ATOM    891  H   PHE A  58      -2.911  -3.945   2.165  1.00  0.220          H  
ATOM    892  HA  PHE A  58      -3.893  -1.662   3.518  1.00  0.220          H  
ATOM    893 1HB  PHE A  58      -2.124  -1.757   1.870  1.00  0.300          H  
ATOM    894 2HB  PHE A  58      -3.272  -2.110   0.627  1.00  0.300          H  
ATOM    895  HD1 PHE A  58      -2.643   0.464   3.197  1.00  0.300          H  
ATOM    896  HD2 PHE A  58      -3.888  -0.550  -0.721  1.00  0.300          H  
ATOM    897  HE1 PHE A  58      -2.795   2.839   2.617  1.00  0.300          H  
ATOM    898  HE2 PHE A  58      -3.989   1.825  -1.311  1.00  0.300          H  
ATOM    899  HZ  PHE A  58      -3.437   3.495   0.383  1.00  0.300          H  
ATOM    900  N   LYS A  59      -6.052  -2.985   1.376  1.00  0.170          N  
ATOM    901  CA  LYS A  59      -7.481  -3.108   1.085  1.00  0.190          C  
ATOM    902  C   LYS A  59      -8.322  -3.612   2.275  1.00  0.210          C  
ATOM    903  O   LYS A  59      -9.430  -3.127   2.505  1.00  0.260          O  
ATOM    904  CB  LYS A  59      -7.709  -4.046  -0.099  1.00  0.260          C  
ATOM    905  CG  LYS A  59      -7.303  -3.478  -1.444  1.00  0.260          C  
ATOM    906  CD  LYS A  59      -7.737  -4.366  -2.615  1.00  0.260          C  
ATOM    907  CE  LYS A  59      -6.915  -5.642  -2.687  1.00  0.260          C  
ATOM    908  NZ  LYS A  59      -7.208  -6.452  -3.910  1.00  0.260          N  
ATOM    909  H   LYS A  59      -5.380  -3.565   0.862  1.00  0.200          H  
ATOM    910  HA  LYS A  59      -7.858  -2.134   0.825  1.00  0.230          H  
ATOM    911 1HB  LYS A  59      -7.137  -4.956   0.074  1.00  0.310          H  
ATOM    912 2HB  LYS A  59      -8.761  -4.323  -0.144  1.00  0.310          H  
ATOM    913 1HG  LYS A  59      -7.802  -2.537  -1.549  1.00  0.310          H  
ATOM    914 2HG  LYS A  59      -6.224  -3.310  -1.475  1.00  0.310          H  
ATOM    915 1HD  LYS A  59      -8.790  -4.626  -2.509  1.00  0.310          H  
ATOM    916 2HD  LYS A  59      -7.608  -3.814  -3.545  1.00  0.310          H  
ATOM    917 1HE  LYS A  59      -5.859  -5.381  -2.680  1.00  0.310          H  
ATOM    918 2HE  LYS A  59      -7.129  -6.261  -1.820  1.00  0.310          H  
ATOM    919 1HZ  LYS A  59      -6.594  -7.286  -3.861  1.00  0.310          H  
ATOM    920 2HZ  LYS A  59      -8.173  -6.737  -3.920  1.00  0.310          H  
ATOM    921 3HZ  LYS A  59      -7.000  -5.928  -4.740  1.00  0.310          H  
ATOM    922  N   LYS A  60      -7.797  -4.588   3.030  1.00  0.210          N  
ATOM    923  CA  LYS A  60      -8.521  -5.195   4.155  1.00  0.240          C  
ATOM    924  C   LYS A  60      -8.477  -4.426   5.484  1.00  0.270          C  
ATOM    925  O   LYS A  60      -9.373  -4.595   6.314  1.00  0.400          O  
ATOM    926  CB  LYS A  60      -8.006  -6.613   4.383  1.00  0.320          C  
ATOM    927  CG  LYS A  60      -8.357  -7.591   3.269  1.00  0.320          C  
ATOM    928  CD  LYS A  60      -7.768  -8.968   3.535  1.00  0.320          C  
ATOM    929  CE  LYS A  60      -8.106  -9.944   2.411  1.00  0.320          C  
ATOM    930  NZ  LYS A  60      -7.508 -11.291   2.641  1.00  0.320          N  
ATOM    931  H   LYS A  60      -6.893  -4.984   2.756  1.00  0.250          H  
ATOM    932  HA  LYS A  60      -9.568  -5.263   3.864  1.00  0.290          H  
ATOM    933 1HB  LYS A  60      -6.920  -6.584   4.471  1.00  0.390          H  
ATOM    934 2HB  LYS A  60      -8.402  -6.999   5.320  1.00  0.390          H  
ATOM    935 1HG  LYS A  60      -9.441  -7.672   3.194  1.00  0.390          H  
ATOM    936 2HG  LYS A  60      -7.976  -7.213   2.320  1.00  0.390          H  
ATOM    937 1HD  LYS A  60      -6.681  -8.879   3.607  1.00  0.390          H  
ATOM    938 2HD  LYS A  60      -8.150  -9.356   4.477  1.00  0.390          H  
ATOM    939 1HE  LYS A  60      -9.187 -10.045   2.339  1.00  0.390          H  
ATOM    940 2HE  LYS A  60      -7.723  -9.546   1.467  1.00  0.390          H  
ATOM    941 1HZ  LYS A  60      -7.753 -11.901   1.873  1.00  0.390          H  
ATOM    942 2HZ  LYS A  60      -6.502 -11.204   2.693  1.00  0.390          H  
ATOM    943 3HZ  LYS A  60      -7.859 -11.680   3.506  1.00  0.390          H  
ATOM    944  N   GLY A  61      -7.474  -3.579   5.677  1.00  0.210          N  
ATOM    945  CA  GLY A  61      -7.318  -2.783   6.887  1.00  0.230          C  
ATOM    946  C   GLY A  61      -5.934  -2.910   7.529  1.00  0.250          C  
ATOM    947  O   GLY A  61      -5.463  -4.010   7.836  1.00  0.320          O  
ATOM    948  H   GLY A  61      -6.733  -3.526   4.981  1.00  0.250          H  
ATOM    949 1HA  GLY A  61      -7.522  -1.751   6.649  1.00  0.280          H  
ATOM    950 2HA  GLY A  61      -8.072  -3.082   7.609  1.00  0.280          H  
ATOM    951  N   VAL A  62      -5.313  -1.753   7.776  1.00  0.210          N  
ATOM    952  CA  VAL A  62      -3.987  -1.638   8.383  1.00  0.250          C  
ATOM    953  C   VAL A  62      -4.034  -0.805   9.669  1.00  0.210          C  
ATOM    954  O   VAL A  62      -4.661   0.253   9.725  1.00  0.220          O  
ATOM    955  CB  VAL A  62      -2.978  -1.030   7.367  1.00  0.330          C  
ATOM    956  CG1 VAL A  62      -1.585  -0.841   8.002  1.00  0.330          C  
ATOM    957  CG2 VAL A  62      -2.868  -1.961   6.156  1.00  0.330          C  
ATOM    958  H   VAL A  62      -5.794  -0.900   7.469  1.00  0.250          H  
ATOM    959  HA  VAL A  62      -3.641  -2.639   8.638  1.00  0.300          H  
ATOM    960  HB  VAL A  62      -3.339  -0.051   7.046  1.00  0.400          H  
ATOM    961 1HG1 VAL A  62      -0.906  -0.419   7.262  1.00  0.400          H  
ATOM    962 2HG1 VAL A  62      -1.639  -0.164   8.857  1.00  0.400          H  
ATOM    963 3HG1 VAL A  62      -1.199  -1.805   8.329  1.00  0.400          H  
ATOM    964 1HG2 VAL A  62      -2.178  -1.541   5.424  1.00  0.400          H  
ATOM    965 2HG2 VAL A  62      -2.510  -2.937   6.476  1.00  0.400          H  
ATOM    966 3HG2 VAL A  62      -3.848  -2.068   5.714  1.00  0.400          H  
ATOM    967  N   GLN A  63      -3.406  -1.305  10.725  1.00  0.260          N  
ATOM    968  CA  GLN A  63      -3.399  -0.579  11.989  1.00  0.290          C  
ATOM    969  C   GLN A  63      -2.462   0.628  11.961  1.00  0.300          C  
ATOM    970  O   GLN A  63      -1.268   0.489  11.689  1.00  0.460          O  
ATOM    971  CB  GLN A  63      -2.954  -1.508  13.108  1.00  0.390          C  
ATOM    972  CG  GLN A  63      -2.995  -0.888  14.464  1.00  0.390          C  
ATOM    973  CD  GLN A  63      -2.523  -1.827  15.503  1.00  0.390          C  
ATOM    974  OE1 GLN A  63      -2.888  -3.005  15.534  1.00  0.390          O  
ATOM    975  NE2 GLN A  63      -1.676  -1.316  16.365  1.00  0.390          N  
ATOM    976  H   GLN A  63      -2.915  -2.185  10.641  1.00  0.310          H  
ATOM    977  HA  GLN A  63      -4.410  -0.221  12.194  1.00  0.350          H  
ATOM    978 1HB  GLN A  63      -3.593  -2.389  13.122  1.00  0.470          H  
ATOM    979 2HB  GLN A  63      -1.933  -1.841  12.923  1.00  0.470          H  
ATOM    980 1HG  GLN A  63      -2.353  -0.005  14.494  1.00  0.470          H  
ATOM    981 2HG  GLN A  63      -4.024  -0.610  14.687  1.00  0.470          H  
ATOM    982 1HE2 GLN A  63      -1.294  -1.878  17.098  1.00  0.470          H  
ATOM    983 2HE2 GLN A  63      -1.415  -0.331  16.279  1.00  0.470          H  
ATOM    984  N   ILE A  64      -3.016   1.798  12.269  1.00  0.260          N  
ATOM    985  CA  ILE A  64      -2.290   3.059  12.309  1.00  0.310          C  
ATOM    986  C   ILE A  64      -2.584   3.786  13.636  1.00  0.320          C  
ATOM    987  O   ILE A  64      -3.740   3.849  14.033  1.00  0.360          O  
ATOM    988  CB  ILE A  64      -2.700   3.949  11.099  1.00  0.410          C  
ATOM    989  CG1 ILE A  64      -1.875   5.266  11.112  1.00  0.410          C  
ATOM    990  CG2 ILE A  64      -4.245   4.219  11.082  1.00  0.410          C  
ATOM    991  CD1 ILE A  64      -1.944   6.074   9.837  1.00  0.410          C  
ATOM    992  H   ILE A  64      -4.016   1.805  12.476  1.00  0.310          H  
ATOM    993  HA  ILE A  64      -1.237   2.839  12.206  1.00  0.370          H  
ATOM    994  HB  ILE A  64      -2.441   3.417  10.182  1.00  0.500          H  
ATOM    995 1HG1 ILE A  64      -2.219   5.899  11.936  1.00  0.500          H  
ATOM    996 2HG1 ILE A  64      -0.834   5.015  11.276  1.00  0.500          H  
ATOM    997 1HG2 ILE A  64      -4.517   4.804  10.219  1.00  0.500          H  
ATOM    998 2HG2 ILE A  64      -4.772   3.271  11.037  1.00  0.500          H  
ATOM    999 3HG2 ILE A  64      -4.549   4.757  11.971  1.00  0.500          H  
ATOM   1000 1HD1 ILE A  64      -1.321   6.964   9.947  1.00  0.500          H  
ATOM   1001 2HD1 ILE A  64      -1.577   5.470   9.008  1.00  0.500          H  
ATOM   1002 3HD1 ILE A  64      -2.964   6.377   9.648  1.00  0.500          H  
ATOM   1003  N   PRO A  65      -1.600   4.288  14.387  1.00  0.400          N  
ATOM   1004  CA  PRO A  65      -1.835   5.070  15.592  1.00  0.460          C  
ATOM   1005  C   PRO A  65      -2.664   6.329  15.325  1.00  0.470          C  
ATOM   1006  O   PRO A  65      -2.443   7.016  14.327  1.00  0.560          O  
ATOM   1007  CB  PRO A  65      -0.409   5.437  16.021  1.00  0.690          C  
ATOM   1008  CG  PRO A  65       0.463   4.337  15.438  1.00  0.690          C  
ATOM   1009  CD  PRO A  65      -0.186   3.975  14.121  1.00  0.690          C  
ATOM   1010  HA  PRO A  65      -2.320   4.445  16.351  1.00  0.550          H  
ATOM   1011 1HB  PRO A  65      -0.155   6.437  15.642  1.00  0.830          H  
ATOM   1012 2HB  PRO A  65      -0.358   5.493  17.117  1.00  0.830          H  
ATOM   1013 1HG  PRO A  65       1.498   4.696  15.319  1.00  0.830          H  
ATOM   1014 2HG  PRO A  65       0.505   3.478  16.125  1.00  0.830          H  
ATOM   1015 1HD  PRO A  65       0.213   4.583  13.304  1.00  0.830          H  
ATOM   1016 2HD  PRO A  65      -0.037   2.891  13.970  1.00  0.830          H  
ATOM   1017  N   CYS A  66      -3.587   6.634  16.231  1.00  0.520          N  
ATOM   1018  CA  CYS A  66      -4.403   7.850  16.197  1.00  0.610          C  
ATOM   1019  C   CYS A  66      -3.769   8.915  17.081  1.00  0.640          C  
ATOM   1020  O   CYS A  66      -3.036   8.605  18.027  1.00  0.700          O  
ATOM   1021  CB  CYS A  66      -5.827   7.602  16.700  1.00  0.820          C  
ATOM   1022  SG  CYS A  66      -5.849   7.316  18.440  1.00  0.820          S  
ATOM   1023  H   CYS A  66      -3.717   5.994  17.012  1.00  0.620          H  
ATOM   1024  HA  CYS A  66      -4.446   8.217  15.172  1.00  0.730          H  
ATOM   1025 1HB  CYS A  66      -6.466   8.458  16.479  1.00  0.980          H  
ATOM   1026 2HB  CYS A  66      -6.250   6.729  16.207  1.00  0.980          H  
ATOM   1027  N   THR A  67      -4.132  10.171  16.861  1.00  0.740          N  
ATOM   1028  CA  THR A  67      -3.671  11.269  17.706  1.00  0.930          C  
ATOM   1029  C   THR A  67      -4.340  11.215  19.084  1.00  1.010          C  
ATOM   1030  O   THR A  67      -3.956  11.912  20.021  1.00  1.220          O  
ATOM   1031  CB  THR A  67      -3.953  12.615  17.025  1.00  1.230          C  
ATOM   1032  OG1 THR A  67      -5.363  12.728  16.776  1.00  1.230          O  
ATOM   1033  CG2 THR A  67      -3.196  12.695  15.705  1.00  1.230          C  
ATOM   1034  H   THR A  67      -4.740  10.393  16.084  1.00  0.890          H  
ATOM   1035  HA  THR A  67      -2.594  11.170  17.848  1.00  1.120          H  
ATOM   1036  HB  THR A  67      -3.640  13.427  17.680  1.00  1.470          H  
ATOM   1037  HG1 THR A  67      -5.573  13.638  16.536  1.00  1.470          H  
ATOM   1038 1HG2 THR A  67      -3.402  13.652  15.225  1.00  1.470          H  
ATOM   1039 2HG2 THR A  67      -2.127  12.608  15.898  1.00  1.470          H  
ATOM   1040 3HG2 THR A  67      -3.508  11.888  15.047  1.00  1.470          H  
ATOM   1041  N   CYS A  68      -5.329  10.347  19.202  1.00  0.890          N  
ATOM   1042  CA  CYS A  68      -6.084  10.106  20.409  1.00  0.990          C  
ATOM   1043  C   CYS A  68      -5.345   9.188  21.406  1.00  1.110          C  
ATOM   1044  O   CYS A  68      -5.843   8.949  22.506  1.00  1.270          O  
ATOM   1045  CB  CYS A  68      -7.457   9.549  20.059  1.00  1.350          C  
ATOM   1046  SG  CYS A  68      -7.543   7.858  19.417  1.00  1.350          S  
ATOM   1047  H   CYS A  68      -5.570   9.817  18.379  1.00  1.070          H  
ATOM   1048  HA  CYS A  68      -6.242  11.068  20.897  1.00  1.190          H  
ATOM   1049 1HB  CYS A  68      -8.084   9.583  20.950  1.00  1.620          H  
ATOM   1050 2HB  CYS A  68      -7.924  10.202  19.323  1.00  1.620          H  
ATOM   1051  N   GLY A  69      -4.168   8.654  21.028  1.00  1.040          N  
ATOM   1052  CA  GLY A  69      -3.371   7.790  21.914  1.00  1.140          C  
ATOM   1053  C   GLY A  69      -3.719   6.302  21.859  1.00  1.150          C  
ATOM   1054  O   GLY A  69      -3.141   5.484  22.575  1.00  1.280          O  
ATOM   1055  H   GLY A  69      -3.793   8.861  20.093  1.00  1.250          H  
ATOM   1056 1HA  GLY A  69      -2.318   7.914  21.659  1.00  1.370          H  
ATOM   1057 2HA  GLY A  69      -3.482   8.143  22.937  1.00  1.370          H  
ATOM   1058  N   LYS A  70      -4.661   5.977  21.014  1.00  1.060          N  
ATOM   1059  CA  LYS A  70      -5.182   4.645  20.758  1.00  1.070          C  
ATOM   1060  C   LYS A  70      -4.806   4.287  19.322  1.00  0.850          C  
ATOM   1061  O   LYS A  70      -4.019   4.991  18.681  1.00  0.720          O  
ATOM   1062  CB  LYS A  70      -6.706   4.596  20.926  1.00  1.490          C  
ATOM   1063  CG  LYS A  70      -7.239   5.090  22.275  1.00  1.490          C  
ATOM   1064  CD  LYS A  70      -6.817   4.203  23.440  1.00  1.490          C  
ATOM   1065  CE  LYS A  70      -7.458   4.671  24.741  1.00  1.490          C  
ATOM   1066  NZ  LYS A  70      -7.012   3.852  25.912  1.00  1.490          N  
ATOM   1067  H   LYS A  70      -5.063   6.749  20.499  1.00  1.270          H  
ATOM   1068  HA  LYS A  70      -4.706   3.928  21.423  1.00  1.280          H  
ATOM   1069 1HB  LYS A  70      -7.187   5.146  20.138  1.00  1.790          H  
ATOM   1070 2HB  LYS A  70      -7.039   3.568  20.825  1.00  1.790          H  
ATOM   1071 1HG  LYS A  70      -6.866   6.105  22.448  1.00  1.790          H  
ATOM   1072 2HG  LYS A  70      -8.327   5.136  22.228  1.00  1.790          H  
ATOM   1073 1HD  LYS A  70      -7.104   3.170  23.245  1.00  1.790          H  
ATOM   1074 2HD  LYS A  70      -5.733   4.252  23.557  1.00  1.790          H  
ATOM   1075 1HE  LYS A  70      -7.188   5.713  24.912  1.00  1.790          H  
ATOM   1076 2HE  LYS A  70      -8.543   4.598  24.650  1.00  1.790          H  
ATOM   1077 1HZ  LYS A  70      -7.457   4.194  26.754  1.00  1.790          H  
ATOM   1078 2HZ  LYS A  70      -7.267   2.885  25.768  1.00  1.790          H  
ATOM   1079 3HZ  LYS A  70      -6.008   3.924  26.010  1.00  1.790          H  
ATOM   1080  N   GLN A  71      -5.256   3.142  18.850  1.00  0.870          N  
ATOM   1081  CA  GLN A  71      -4.980   2.760  17.476  1.00  0.720          C  
ATOM   1082  C   GLN A  71      -6.253   2.931  16.651  1.00  0.570          C  
ATOM   1083  O   GLN A  71      -7.359   2.824  17.184  1.00  0.730          O  
ATOM   1084  CB  GLN A  71      -4.472   1.325  17.446  1.00  1.070          C  
ATOM   1085  CG  GLN A  71      -3.211   1.111  18.303  1.00  1.070          C  
ATOM   1086  CD  GLN A  71      -1.969   1.822  17.742  1.00  1.070          C  
ATOM   1087  OE1 GLN A  71      -1.539   1.541  16.613  1.00  1.070          O  
ATOM   1088  NE2 GLN A  71      -1.385   2.713  18.524  1.00  1.070          N  
ATOM   1089  H   GLN A  71      -5.853   2.561  19.421  1.00  1.040          H  
ATOM   1090  HA  GLN A  71      -4.225   3.416  17.054  1.00  0.860          H  
ATOM   1091 1HB  GLN A  71      -5.250   0.647  17.790  1.00  1.280          H  
ATOM   1092 2HB  GLN A  71      -4.233   1.058  16.422  1.00  1.280          H  
ATOM   1093 1HG  GLN A  71      -3.395   1.506  19.300  1.00  1.280          H  
ATOM   1094 2HG  GLN A  71      -3.007   0.048  18.368  1.00  1.280          H  
ATOM   1095 1HE2 GLN A  71      -0.568   3.195  18.212  1.00  1.280          H  
ATOM   1096 2HE2 GLN A  71      -1.743   2.901  19.441  1.00  1.280          H  
ATOM   1097  N   ALA A  72      -6.099   3.116  15.346  1.00  0.400          N  
ATOM   1098  CA  ALA A  72      -7.210   3.235  14.401  1.00  0.310          C  
ATOM   1099  C   ALA A  72      -6.933   2.347  13.190  1.00  0.320          C  
ATOM   1100  O   ALA A  72      -5.784   1.996  12.928  1.00  0.450          O  
ATOM   1101  CB  ALA A  72      -7.379   4.686  13.974  1.00  0.470          C  
ATOM   1102  H   ALA A  72      -5.158   3.228  14.971  1.00  0.480          H  
ATOM   1103  HA  ALA A  72      -8.124   2.885  14.881  1.00  0.370          H  
ATOM   1104 1HB  ALA A  72      -8.208   4.764  13.275  1.00  0.560          H  
ATOM   1105 2HB  ALA A  72      -7.582   5.291  14.852  1.00  0.560          H  
ATOM   1106 3HB  ALA A  72      -6.464   5.031  13.496  1.00  0.560          H  
ATOM   1107  N   THR A  73      -7.967   1.944  12.456  1.00  0.270          N  
ATOM   1108  CA  THR A  73      -7.679   1.131  11.269  1.00  0.310          C  
ATOM   1109  C   THR A  73      -7.941   1.886   9.973  1.00  0.240          C  
ATOM   1110  O   THR A  73      -8.983   2.517   9.790  1.00  0.340          O  
ATOM   1111  CB  THR A  73      -8.465  -0.198  11.273  1.00  0.420          C  
ATOM   1112  OG1 THR A  73      -8.115  -0.952  12.440  1.00  0.420          O  
ATOM   1113  CG2 THR A  73      -8.061  -1.037  10.034  1.00  0.420          C  
ATOM   1114  H   THR A  73      -8.920   2.217  12.719  1.00  0.320          H  
ATOM   1115  HA  THR A  73      -6.623   0.870  11.273  1.00  0.370          H  
ATOM   1116  HB  THR A  73      -9.536  -0.004  11.266  1.00  0.500          H  
ATOM   1117  HG1 THR A  73      -8.460  -0.501  13.214  1.00  0.500          H  
ATOM   1118 1HG2 THR A  73      -8.596  -1.983  10.053  1.00  0.500          H  
ATOM   1119 2HG2 THR A  73      -8.302  -0.517   9.111  1.00  0.500          H  
ATOM   1120 3HG2 THR A  73      -6.995  -1.229  10.067  1.00  0.500          H  
ATOM   1121  N   LYS A  74      -6.951   1.846   9.086  1.00  0.160          N  
ATOM   1122  CA  LYS A  74      -7.003   2.474   7.773  1.00  0.200          C  
ATOM   1123  C   LYS A  74      -7.396   1.477   6.695  1.00  0.150          C  
ATOM   1124  O   LYS A  74      -6.781   0.419   6.574  1.00  0.160          O  
ATOM   1125  CB  LYS A  74      -5.642   3.104   7.450  1.00  0.260          C  
ATOM   1126  CG  LYS A  74      -5.535   3.786   6.074  1.00  0.260          C  
ATOM   1127  CD  LYS A  74      -4.152   4.439   5.863  1.00  0.260          C  
ATOM   1128  CE  LYS A  74      -4.057   5.806   6.572  1.00  0.260          C  
ATOM   1129  NZ  LYS A  74      -2.800   6.556   6.219  1.00  0.260          N  
ATOM   1130  H   LYS A  74      -6.109   1.325   9.344  1.00  0.190          H  
ATOM   1131  HA  LYS A  74      -7.760   3.253   7.790  1.00  0.240          H  
ATOM   1132 1HB  LYS A  74      -5.421   3.841   8.210  1.00  0.320          H  
ATOM   1133 2HB  LYS A  74      -4.868   2.334   7.512  1.00  0.320          H  
ATOM   1134 1HG  LYS A  74      -5.689   3.044   5.286  1.00  0.320          H  
ATOM   1135 2HG  LYS A  74      -6.313   4.544   5.982  1.00  0.320          H  
ATOM   1136 1HD  LYS A  74      -3.393   3.780   6.292  1.00  0.320          H  
ATOM   1137 2HD  LYS A  74      -3.943   4.540   4.805  1.00  0.320          H  
ATOM   1138 1HE  LYS A  74      -4.918   6.411   6.289  1.00  0.320          H  
ATOM   1139 2HE  LYS A  74      -4.077   5.650   7.644  1.00  0.320          H  
ATOM   1140 1HZ  LYS A  74      -2.792   7.442   6.709  1.00  0.320          H  
ATOM   1141 2HZ  LYS A  74      -1.979   6.025   6.480  1.00  0.320          H  
ATOM   1142 3HZ  LYS A  74      -2.779   6.727   5.223  1.00  0.320          H  
ATOM   1143  N   TYR A  75      -8.397   1.823   5.891  1.00  0.190          N  
ATOM   1144  CA  TYR A  75      -8.872   0.948   4.826  1.00  0.220          C  
ATOM   1145  C   TYR A  75      -8.853   1.645   3.470  1.00  0.200          C  
ATOM   1146  O   TYR A  75      -9.264   2.804   3.336  1.00  0.220          O  
ATOM   1147  CB  TYR A  75     -10.334   0.585   5.091  1.00  0.300          C  
ATOM   1148  CG  TYR A  75     -10.627  -0.068   6.406  1.00  0.300          C  
ATOM   1149  CD1 TYR A  75     -10.944   0.728   7.514  1.00  0.300          C  
ATOM   1150  CD2 TYR A  75     -10.613  -1.429   6.519  1.00  0.300          C  
ATOM   1151  CE1 TYR A  75     -11.243   0.147   8.712  1.00  0.300          C  
ATOM   1152  CE2 TYR A  75     -10.915  -2.016   7.729  1.00  0.300          C  
ATOM   1153  CZ  TYR A  75     -11.233  -1.233   8.820  1.00  0.300          C  
ATOM   1154  OH  TYR A  75     -11.540  -1.825  10.023  1.00  0.300          O  
ATOM   1155  H   TYR A  75      -8.877   2.699   6.073  1.00  0.230          H  
ATOM   1156  HA  TYR A  75      -8.242   0.057   4.768  1.00  0.260          H  
ATOM   1157 1HB  TYR A  75     -10.935   1.489   5.029  1.00  0.360          H  
ATOM   1158 2HB  TYR A  75     -10.678  -0.083   4.299  1.00  0.360          H  
ATOM   1159  HD1 TYR A  75     -10.959   1.815   7.425  1.00  0.360          H  
ATOM   1160  HD2 TYR A  75     -10.368  -2.051   5.654  1.00  0.360          H  
ATOM   1161  HE1 TYR A  75     -11.490   0.767   9.570  1.00  0.360          H  
ATOM   1162  HE2 TYR A  75     -10.907  -3.104   7.819  1.00  0.360          H  
ATOM   1163  HH  TYR A  75     -11.485  -2.781   9.931  1.00  0.360          H  
ATOM   1164  N   LEU A  76      -8.487   0.926   2.421  1.00  0.170          N  
ATOM   1165  CA  LEU A  76      -8.606   1.532   1.096  1.00  0.170          C  
ATOM   1166  C   LEU A  76     -10.047   1.468   0.586  1.00  0.220          C  
ATOM   1167  O   LEU A  76     -10.673   0.408   0.593  1.00  0.350          O  
ATOM   1168  CB  LEU A  76      -7.679   0.841   0.102  1.00  0.240          C  
ATOM   1169  CG  LEU A  76      -7.671   1.373  -1.342  1.00  0.240          C  
ATOM   1170  CD1 LEU A  76      -7.103   2.784  -1.420  1.00  0.240          C  
ATOM   1171  CD2 LEU A  76      -6.872   0.451  -2.157  1.00  0.240          C  
ATOM   1172  H   LEU A  76      -8.069  -0.006   2.550  1.00  0.200          H  
ATOM   1173  HA  LEU A  76      -8.333   2.572   1.173  1.00  0.200          H  
ATOM   1174 1HB  LEU A  76      -6.661   0.875   0.491  1.00  0.290          H  
ATOM   1175 2HB  LEU A  76      -7.980  -0.174   0.034  1.00  0.290          H  
ATOM   1176  HG  LEU A  76      -8.689   1.400  -1.736  1.00  0.290          H  
ATOM   1177 1HD1 LEU A  76      -7.105   3.099  -2.462  1.00  0.290          H  
ATOM   1178 2HD1 LEU A  76      -7.704   3.473  -0.844  1.00  0.290          H  
ATOM   1179 3HD1 LEU A  76      -6.095   2.799  -1.048  1.00  0.290          H  
ATOM   1180 1HD2 LEU A  76      -6.880   0.795  -3.153  1.00  0.290          H  
ATOM   1181 2HD2 LEU A  76      -5.864   0.407  -1.797  1.00  0.290          H  
ATOM   1182 3HD2 LEU A  76      -7.299  -0.522  -2.123  1.00  0.290          H  
ATOM   1183  N   VAL A  77     -10.569   2.608   0.134  1.00  0.200          N  
ATOM   1184  CA  VAL A  77     -11.924   2.702  -0.391  1.00  0.270          C  
ATOM   1185  C   VAL A  77     -11.894   2.777  -1.917  1.00  0.300          C  
ATOM   1186  O   VAL A  77     -12.647   2.077  -2.595  1.00  0.350          O  
ATOM   1187  CB  VAL A  77     -12.630   3.953   0.155  1.00  0.350          C  
ATOM   1188  CG1 VAL A  77     -14.036   4.080  -0.423  1.00  0.350          C  
ATOM   1189  CG2 VAL A  77     -12.660   3.903   1.643  1.00  0.350          C  
ATOM   1190  H   VAL A  77     -10.019   3.462   0.171  1.00  0.240          H  
ATOM   1191  HA  VAL A  77     -12.481   1.816  -0.089  1.00  0.320          H  
ATOM   1192  HB  VAL A  77     -12.081   4.819  -0.161  1.00  0.420          H  
ATOM   1193 1HG1 VAL A  77     -14.503   4.986  -0.040  1.00  0.420          H  
ATOM   1194 2HG1 VAL A  77     -14.012   4.124  -1.491  1.00  0.420          H  
ATOM   1195 3HG1 VAL A  77     -14.624   3.213  -0.123  1.00  0.420          H  
ATOM   1196 1HG2 VAL A  77     -13.139   4.808   1.999  1.00  0.420          H  
ATOM   1197 2HG2 VAL A  77     -13.220   3.029   1.972  1.00  0.420          H  
ATOM   1198 3HG2 VAL A  77     -11.643   3.848   2.031  1.00  0.420          H  
ATOM   1199  N   GLN A  78     -11.076   3.687  -2.455  1.00  0.280          N  
ATOM   1200  CA  GLN A  78     -10.993   3.845  -3.911  1.00  0.320          C  
ATOM   1201  C   GLN A  78      -9.552   3.910  -4.369  1.00  0.240          C  
ATOM   1202  O   GLN A  78      -8.721   4.559  -3.729  1.00  0.240          O  
ATOM   1203  CB  GLN A  78     -11.651   5.143  -4.412  1.00  0.430          C  
ATOM   1204  CG  GLN A  78     -13.107   5.310  -4.092  1.00  0.430          C  
ATOM   1205  CD  GLN A  78     -13.701   6.579  -4.683  1.00  0.430          C  
ATOM   1206  OE1 GLN A  78     -12.988   7.442  -5.216  1.00  0.430          O  
ATOM   1207  NE2 GLN A  78     -15.019   6.700  -4.592  1.00  0.430          N  
ATOM   1208  H   GLN A  78     -10.492   4.233  -1.821  1.00  0.340          H  
ATOM   1209  HA  GLN A  78     -11.464   2.987  -4.390  1.00  0.380          H  
ATOM   1210 1HB  GLN A  78     -11.107   5.990  -4.036  1.00  0.520          H  
ATOM   1211 2HB  GLN A  78     -11.560   5.179  -5.498  1.00  0.520          H  
ATOM   1212 1HG  GLN A  78     -13.667   4.444  -4.443  1.00  0.520          H  
ATOM   1213 2HG  GLN A  78     -13.185   5.405  -3.028  1.00  0.520          H  
ATOM   1214 1HE2 GLN A  78     -15.479   7.509  -4.961  1.00  0.520          H  
ATOM   1215 2HE2 GLN A  78     -15.559   5.978  -4.155  1.00  0.520          H  
ATOM   1216  N   GLN A  79      -9.274   3.339  -5.540  1.00  0.240          N  
ATOM   1217  CA  GLN A  79      -7.948   3.467  -6.133  1.00  0.230          C  
ATOM   1218  C   GLN A  79      -8.059   3.666  -7.631  1.00  0.290          C  
ATOM   1219  O   GLN A  79      -8.443   2.748  -8.356  1.00  0.640          O  
ATOM   1220  CB  GLN A  79      -7.115   2.200  -5.926  1.00  0.330          C  
ATOM   1221  CG  GLN A  79      -5.674   2.255  -6.496  1.00  0.330          C  
ATOM   1222  CD  GLN A  79      -4.730   3.095  -5.637  1.00  0.330          C  
ATOM   1223  OE1 GLN A  79      -4.451   2.669  -4.491  1.00  0.330          O  
ATOM   1224  NE2 GLN A  79      -4.248   4.230  -6.167  1.00  0.330          N  
ATOM   1225  H   GLN A  79      -9.990   2.816  -6.028  1.00  0.290          H  
ATOM   1226  HA  GLN A  79      -7.440   4.334  -5.708  1.00  0.280          H  
ATOM   1227 1HB  GLN A  79      -7.029   2.037  -4.881  1.00  0.390          H  
ATOM   1228 2HB  GLN A  79      -7.626   1.340  -6.354  1.00  0.390          H  
ATOM   1229 1HG  GLN A  79      -5.276   1.253  -6.581  1.00  0.390          H  
ATOM   1230 2HG  GLN A  79      -5.698   2.706  -7.488  1.00  0.390          H  
ATOM   1231 1HE2 GLN A  79      -3.585   4.849  -5.673  1.00  0.390          H  
ATOM   1232 2HE2 GLN A  79      -4.511   4.501  -7.090  1.00  0.390          H  
ATOM   1233  N   GLU A  80      -7.671   4.833  -8.100  1.00  0.200          N  
ATOM   1234  CA  GLU A  80      -7.692   5.139  -9.516  1.00  0.210          C  
ATOM   1235  C   GLU A  80      -6.259   5.432  -9.943  1.00  0.190          C  
ATOM   1236  O   GLU A  80      -5.741   6.529  -9.738  1.00  0.250          O  
ATOM   1237  CB  GLU A  80      -8.645   6.303  -9.807  1.00  0.290          C  
ATOM   1238  CG  GLU A  80     -10.122   5.988  -9.459  1.00  0.290          C  
ATOM   1239  CD  GLU A  80     -11.111   7.108  -9.769  1.00  0.290          C  
ATOM   1240  OE1 GLU A  80     -10.691   8.166 -10.163  1.00  0.290          O  
ATOM   1241  OE2 GLU A  80     -12.290   6.884  -9.616  1.00  0.290          O  
ATOM   1242  H   GLU A  80      -7.375   5.556  -7.442  1.00  0.240          H  
ATOM   1243  HA  GLU A  80      -8.040   4.266 -10.068  1.00  0.250          H  
ATOM   1244 1HB  GLU A  80      -8.338   7.164  -9.234  1.00  0.350          H  
ATOM   1245 2HB  GLU A  80      -8.588   6.572 -10.860  1.00  0.350          H  
ATOM   1246 1HG  GLU A  80     -10.422   5.093 -10.002  1.00  0.350          H  
ATOM   1247 2HG  GLU A  80     -10.181   5.762  -8.393  1.00  0.350          H  
ATOM   1248  N   SER A  81      -5.585   4.410 -10.456  1.00  0.260          N  
ATOM   1249  CA  SER A  81      -4.168   4.496 -10.804  1.00  0.260          C  
ATOM   1250  C   SER A  81      -3.734   3.334 -11.681  1.00  0.290          C  
ATOM   1251  O   SER A  81      -4.262   2.236 -11.523  1.00  0.320          O  
ATOM   1252  CB  SER A  81      -3.284   4.449  -9.573  1.00  0.360          C  
ATOM   1253  OG  SER A  81      -1.929   4.400  -9.962  1.00  0.360          O  
ATOM   1254  H   SER A  81      -6.078   3.536 -10.598  1.00  0.310          H  
ATOM   1255  HA  SER A  81      -4.026   5.444 -11.316  1.00  0.310          H  
ATOM   1256 1HB  SER A  81      -3.456   5.330  -8.953  1.00  0.440          H  
ATOM   1257 2HB  SER A  81      -3.524   3.567  -8.979  1.00  0.440          H  
ATOM   1258  HG  SER A  81      -1.414   4.155  -9.163  1.00  0.440          H  
ATOM   1259  N   PRO A  82      -2.798   3.523 -12.625  1.00  0.310          N  
ATOM   1260  CA  PRO A  82      -2.167   2.464 -13.392  1.00  0.330          C  
ATOM   1261  C   PRO A  82      -1.192   1.618 -12.544  1.00  0.270          C  
ATOM   1262  O   PRO A  82      -0.725   0.572 -12.995  1.00  0.270          O  
ATOM   1263  CB  PRO A  82      -1.435   3.242 -14.496  1.00  0.490          C  
ATOM   1264  CG  PRO A  82      -1.164   4.611 -13.898  1.00  0.490          C  
ATOM   1265  CD  PRO A  82      -2.355   4.894 -13.006  1.00  0.490          C  
ATOM   1266  HA  PRO A  82      -2.948   1.822 -13.823  1.00  0.400          H  
ATOM   1267 1HB  PRO A  82      -0.511   2.712 -14.770  1.00  0.590          H  
ATOM   1268 2HB  PRO A  82      -2.058   3.285 -15.402  1.00  0.590          H  
ATOM   1269 1HG  PRO A  82      -0.214   4.600 -13.338  1.00  0.590          H  
ATOM   1270 2HG  PRO A  82      -1.048   5.358 -14.697  1.00  0.590          H  
ATOM   1271 1HD  PRO A  82      -1.991   5.465 -12.151  1.00  0.590          H  
ATOM   1272 2HD  PRO A  82      -3.145   5.427 -13.560  1.00  0.590          H  
ATOM   1273  N   PHE A  83      -0.845   2.100 -11.341  1.00  0.230          N  
ATOM   1274  CA  PHE A  83       0.154   1.445 -10.496  1.00  0.200          C  
ATOM   1275  C   PHE A  83       0.075   1.805  -9.008  1.00  0.190          C  
ATOM   1276  O   PHE A  83      -0.349   2.903  -8.630  1.00  0.210          O  
ATOM   1277  CB  PHE A  83       1.554   1.784 -11.029  1.00  0.290          C  
ATOM   1278  CG  PHE A  83       2.715   1.166 -10.273  1.00  0.290          C  
ATOM   1279  CD1 PHE A  83       3.011  -0.186 -10.395  1.00  0.290          C  
ATOM   1280  CD2 PHE A  83       3.537   1.950  -9.463  1.00  0.290          C  
ATOM   1281  CE1 PHE A  83       4.079  -0.733  -9.717  1.00  0.290          C  
ATOM   1282  CE2 PHE A  83       4.608   1.386  -8.802  1.00  0.290          C  
ATOM   1283  CZ  PHE A  83       4.871   0.054  -8.924  1.00  0.290          C  
ATOM   1284  H   PHE A  83      -1.273   2.956 -11.003  1.00  0.280          H  
ATOM   1285  HA  PHE A  83       0.003   0.369 -10.582  1.00  0.240          H  
ATOM   1286 1HB  PHE A  83       1.623   1.462 -12.067  1.00  0.350          H  
ATOM   1287 2HB  PHE A  83       1.682   2.864 -11.023  1.00  0.350          H  
ATOM   1288  HD1 PHE A  83       2.389  -0.819 -11.032  1.00  0.350          H  
ATOM   1289  HD2 PHE A  83       3.331   3.016  -9.363  1.00  0.350          H  
ATOM   1290  HE1 PHE A  83       4.298  -1.791  -9.812  1.00  0.350          H  
ATOM   1291  HE2 PHE A  83       5.251   1.985  -8.188  1.00  0.350          H  
ATOM   1292  HZ  PHE A  83       5.716  -0.383  -8.394  1.00  0.350          H  
ATOM   1293  N   VAL A  84       0.438   0.843  -8.156  1.00  0.200          N  
ATOM   1294  CA  VAL A  84       0.582   1.103  -6.728  1.00  0.250          C  
ATOM   1295  C   VAL A  84       1.962   0.674  -6.225  1.00  0.230          C  
ATOM   1296  O   VAL A  84       2.407  -0.447  -6.471  1.00  0.360          O  
ATOM   1297  CB  VAL A  84      -0.505   0.410  -5.900  1.00  0.330          C  
ATOM   1298  CG1 VAL A  84      -0.236   0.708  -4.418  1.00  0.330          C  
ATOM   1299  CG2 VAL A  84      -1.883   0.929  -6.338  1.00  0.330          C  
ATOM   1300  H   VAL A  84       0.696  -0.065  -8.520  1.00  0.240          H  
ATOM   1301  HA  VAL A  84       0.489   2.179  -6.561  1.00  0.300          H  
ATOM   1302  HB  VAL A  84      -0.461  -0.670  -6.040  1.00  0.400          H  
ATOM   1303 1HG1 VAL A  84      -0.966   0.260  -3.809  1.00  0.400          H  
ATOM   1304 2HG1 VAL A  84       0.730   0.324  -4.117  1.00  0.400          H  
ATOM   1305 3HG1 VAL A  84      -0.250   1.773  -4.274  1.00  0.400          H  
ATOM   1306 1HG2 VAL A  84      -2.657   0.459  -5.758  1.00  0.400          H  
ATOM   1307 2HG2 VAL A  84      -1.922   2.009  -6.191  1.00  0.400          H  
ATOM   1308 3HG2 VAL A  84      -2.047   0.705  -7.389  1.00  0.400          H  
ATOM   1309  N   MET A  85       2.628   1.593  -5.531  1.00  0.190          N  
ATOM   1310  CA  MET A  85       3.951   1.385  -4.952  1.00  0.200          C  
ATOM   1311  C   MET A  85       3.908   1.103  -3.445  1.00  0.200          C  
ATOM   1312  O   MET A  85       3.791   2.037  -2.643  1.00  0.410          O  
ATOM   1313  CB  MET A  85       4.805   2.626  -5.221  1.00  0.280          C  
ATOM   1314  CG  MET A  85       6.222   2.599  -4.663  1.00  0.280          C  
ATOM   1315  SD  MET A  85       7.285   1.391  -5.423  1.00  0.280          S  
ATOM   1316  CE  MET A  85       8.541   1.293  -4.138  1.00  0.280          C  
ATOM   1317  H   MET A  85       2.157   2.482  -5.354  1.00  0.230          H  
ATOM   1318  HA  MET A  85       4.403   0.522  -5.439  1.00  0.240          H  
ATOM   1319 1HB  MET A  85       4.863   2.807  -6.268  1.00  0.330          H  
ATOM   1320 2HB  MET A  85       4.304   3.472  -4.808  1.00  0.330          H  
ATOM   1321 1HG  MET A  85       6.670   3.566  -4.818  1.00  0.330          H  
ATOM   1322 2HG  MET A  85       6.199   2.415  -3.585  1.00  0.330          H  
ATOM   1323 1HE  MET A  85       9.310   0.580  -4.435  1.00  0.330          H  
ATOM   1324 2HE  MET A  85       8.994   2.275  -3.986  1.00  0.330          H  
ATOM   1325 3HE  MET A  85       8.078   0.958  -3.205  1.00  0.330          H  
ATOM   1326  N   MET A  86       4.031  -0.160  -3.050  1.00  0.220          N  
ATOM   1327  CA  MET A  86       3.975  -0.484  -1.626  1.00  0.230          C  
ATOM   1328  C   MET A  86       5.401  -0.595  -1.083  1.00  0.210          C  
ATOM   1329  O   MET A  86       6.263  -1.201  -1.726  1.00  0.240          O  
ATOM   1330  CB  MET A  86       3.211  -1.793  -1.406  1.00  0.320          C  
ATOM   1331  CG  MET A  86       1.766  -1.817  -1.935  1.00  0.320          C  
ATOM   1332  SD  MET A  86       0.664  -0.602  -1.150  1.00  0.320          S  
ATOM   1333  CE  MET A  86       0.423  -1.261   0.487  1.00  0.320          C  
ATOM   1334  H   MET A  86       4.147  -0.889  -3.743  1.00  0.260          H  
ATOM   1335  HA  MET A  86       3.474   0.321  -1.085  1.00  0.280          H  
ATOM   1336 1HB  MET A  86       3.755  -2.624  -1.852  1.00  0.380          H  
ATOM   1337 2HB  MET A  86       3.158  -1.978  -0.346  1.00  0.380          H  
ATOM   1338 1HG  MET A  86       1.770  -1.637  -3.008  1.00  0.380          H  
ATOM   1339 2HG  MET A  86       1.353  -2.815  -1.763  1.00  0.380          H  
ATOM   1340 1HE  MET A  86      -0.237  -0.603   1.041  1.00  0.380          H  
ATOM   1341 2HE  MET A  86      -0.014  -2.247   0.430  1.00  0.380          H  
ATOM   1342 3HE  MET A  86       1.374  -1.327   1.001  1.00  0.380          H  
ATOM   1343  N   SER A  87       5.633  -0.077   0.122  1.00  0.190          N  
ATOM   1344  CA  SER A  87       6.944  -0.170   0.751  1.00  0.210          C  
ATOM   1345  C   SER A  87       6.824  -0.397   2.257  1.00  0.200          C  
ATOM   1346  O   SER A  87       5.774  -0.175   2.864  1.00  0.260          O  
ATOM   1347  CB  SER A  87       7.734   1.082   0.467  1.00  0.290          C  
ATOM   1348  OG  SER A  87       7.131   2.184   1.061  1.00  0.290          O  
ATOM   1349  H   SER A  87       4.896   0.462   0.579  1.00  0.230          H  
ATOM   1350  HA  SER A  87       7.481  -1.005   0.312  1.00  0.250          H  
ATOM   1351 1HB  SER A  87       8.741   0.964   0.848  1.00  0.340          H  
ATOM   1352 2HB  SER A  87       7.804   1.236  -0.609  1.00  0.340          H  
ATOM   1353  HG  SER A  87       6.290   2.315   0.586  1.00  0.340          H  
ATOM   1354  N   ALA A  88       7.884  -0.906   2.853  1.00  0.230          N  
ATOM   1355  CA  ALA A  88       7.882  -1.202   4.269  1.00  0.290          C  
ATOM   1356  C   ALA A  88       9.317  -1.343   4.730  1.00  0.330          C  
ATOM   1357  O   ALA A  88      10.166  -1.613   3.885  1.00  0.360          O  
ATOM   1358  CB  ALA A  88       7.096  -2.484   4.510  1.00  0.380          C  
ATOM   1359  H   ALA A  88       8.719  -1.087   2.310  1.00  0.280          H  
ATOM   1360  HA  ALA A  88       7.409  -0.376   4.782  1.00  0.350          H  
ATOM   1361 1HB  ALA A  88       7.056  -2.742   5.553  1.00  0.460          H  
ATOM   1362 2HB  ALA A  88       6.098  -2.358   4.148  1.00  0.460          H  
ATOM   1363 3HB  ALA A  88       7.573  -3.292   3.969  1.00  0.460          H  
ATOM   1364  N   PRO A  89       9.618  -1.248   6.037  1.00  0.380          N  
ATOM   1365  CA  PRO A  89      10.931  -1.481   6.593  1.00  0.400          C  
ATOM   1366  C   PRO A  89      11.345  -2.898   6.186  1.00  0.360          C  
ATOM   1367  O   PRO A  89      10.466  -3.757   6.030  1.00  0.360          O  
ATOM   1368  CB  PRO A  89      10.693  -1.371   8.102  1.00  0.600          C  
ATOM   1369  CG  PRO A  89       9.465  -0.496   8.231  1.00  0.600          C  
ATOM   1370  CD  PRO A  89       8.597  -0.878   7.053  1.00  0.600          C  
ATOM   1371  HA  PRO A  89      11.594  -0.697   6.234  1.00  0.480          H  
ATOM   1372 1HB  PRO A  89      10.554  -2.379   8.532  1.00  0.720          H  
ATOM   1373 2HB  PRO A  89      11.578  -0.937   8.590  1.00  0.720          H  
ATOM   1374 1HG  PRO A  89       8.971  -0.683   9.199  1.00  0.720          H  
ATOM   1375 2HG  PRO A  89       9.754   0.565   8.226  1.00  0.720          H  
ATOM   1376 1HD  PRO A  89       7.980  -1.744   7.323  1.00  0.720          H  
ATOM   1377 2HD  PRO A  89       8.000  -0.013   6.774  1.00  0.720          H  
ATOM   1378  N   PRO A  90      12.647  -3.180   5.992  1.00  0.370          N  
ATOM   1379  CA  PRO A  90      13.147  -4.474   5.585  1.00  0.390          C  
ATOM   1380  C   PRO A  90      12.666  -5.547   6.539  1.00  0.410          C  
ATOM   1381  O   PRO A  90      12.633  -5.339   7.753  1.00  0.440          O  
ATOM   1382  CB  PRO A  90      14.669  -4.298   5.708  1.00  0.580          C  
ATOM   1383  CG  PRO A  90      14.896  -2.819   5.530  1.00  0.580          C  
ATOM   1384  CD  PRO A  90      13.712  -2.175   6.228  1.00  0.580          C  
ATOM   1385  HA  PRO A  90      12.836  -4.687   4.551  1.00  0.470          H  
ATOM   1386 1HB  PRO A  90      15.006  -4.660   6.691  1.00  0.700          H  
ATOM   1387 2HB  PRO A  90      15.184  -4.916   4.960  1.00  0.700          H  
ATOM   1388 1HG  PRO A  90      15.867  -2.530   5.969  1.00  0.700          H  
ATOM   1389 2HG  PRO A  90      14.939  -2.557   4.463  1.00  0.700          H  
ATOM   1390 1HD  PRO A  90      13.895  -2.058   7.307  1.00  0.700          H  
ATOM   1391 2HD  PRO A  90      13.538  -1.239   5.737  1.00  0.700          H  
ATOM   1392  N   ALA A  91      12.304  -6.683   5.977  1.00  0.440          N  
ATOM   1393  CA  ALA A  91      11.829  -7.839   6.714  1.00  0.490          C  
ATOM   1394  C   ALA A  91      11.778  -8.995   5.748  1.00  0.470          C  
ATOM   1395  O   ALA A  91      11.927  -8.802   4.538  1.00  0.480          O  
ATOM   1396  CB  ALA A  91      10.481  -7.602   7.378  1.00  0.670          C  
ATOM   1397  H   ALA A  91      12.385  -6.762   4.973  1.00  0.530          H  
ATOM   1398  HA  ALA A  91      12.556  -8.073   7.491  1.00  0.590          H  
ATOM   1399 1HB  ALA A  91      10.183  -8.496   7.917  1.00  0.800          H  
ATOM   1400 2HB  ALA A  91      10.553  -6.767   8.074  1.00  0.800          H  
ATOM   1401 3HB  ALA A  91       9.754  -7.388   6.663  1.00  0.800          H  
ATOM   1402  N   GLN A  92      11.649 -10.202   6.259  1.00  0.490          N  
ATOM   1403  CA  GLN A  92      11.472 -11.324   5.361  1.00  0.500          C  
ATOM   1404  C   GLN A  92      10.032 -11.328   4.873  1.00  0.460          C  
ATOM   1405  O   GLN A  92       9.103 -11.347   5.681  1.00  0.500          O  
ATOM   1406  CB  GLN A  92      11.812 -12.638   6.073  1.00  0.700          C  
ATOM   1407  CG  GLN A  92      11.663 -13.913   5.230  1.00  0.700          C  
ATOM   1408  CD  GLN A  92      12.675 -13.986   4.102  1.00  0.700          C  
ATOM   1409  OE1 GLN A  92      13.859 -13.709   4.306  1.00  0.700          O  
ATOM   1410  NE2 GLN A  92      12.224 -14.378   2.918  1.00  0.700          N  
ATOM   1411  H   GLN A  92      11.601 -10.334   7.259  1.00  0.590          H  
ATOM   1412  HA  GLN A  92      12.129 -11.201   4.499  1.00  0.600          H  
ATOM   1413 1HB  GLN A  92      12.840 -12.598   6.430  1.00  0.840          H  
ATOM   1414 2HB  GLN A  92      11.171 -12.748   6.947  1.00  0.840          H  
ATOM   1415 1HG  GLN A  92      11.812 -14.777   5.875  1.00  0.840          H  
ATOM   1416 2HG  GLN A  92      10.663 -13.946   4.795  1.00  0.840          H  
ATOM   1417 1HE2 GLN A  92      12.852 -14.454   2.138  1.00  0.840          H  
ATOM   1418 2HE2 GLN A  92      11.257 -14.623   2.802  1.00  0.840          H  
ATOM   1419  N   TYR A  93       9.847 -11.315   3.560  1.00  0.450          N  
ATOM   1420  CA  TYR A  93       8.515 -11.329   2.976  1.00  0.420          C  
ATOM   1421  C   TYR A  93       8.473 -12.438   1.932  1.00  0.450          C  
ATOM   1422  O   TYR A  93       9.482 -12.702   1.273  1.00  0.590          O  
ATOM   1423  CB  TYR A  93       8.170  -9.980   2.320  1.00  0.600          C  
ATOM   1424  CG  TYR A  93       8.173  -8.712   3.239  1.00  0.600          C  
ATOM   1425  CD1 TYR A  93       9.305  -7.912   3.316  1.00  0.600          C  
ATOM   1426  CD2 TYR A  93       7.042  -8.341   3.957  1.00  0.600          C  
ATOM   1427  CE1 TYR A  93       9.308  -6.751   4.093  1.00  0.600          C  
ATOM   1428  CE2 TYR A  93       7.055  -7.182   4.740  1.00  0.600          C  
ATOM   1429  CZ  TYR A  93       8.188  -6.389   4.805  1.00  0.600          C  
ATOM   1430  OH  TYR A  93       8.194  -5.238   5.603  1.00  0.600          O  
ATOM   1431  H   TYR A  93      10.655 -11.286   2.953  1.00  0.540          H  
ATOM   1432  HA  TYR A  93       7.780 -11.559   3.748  1.00  0.500          H  
ATOM   1433 1HB  TYR A  93       8.874  -9.798   1.507  1.00  0.720          H  
ATOM   1434 2HB  TYR A  93       7.182 -10.056   1.863  1.00  0.720          H  
ATOM   1435  HD1 TYR A  93      10.197  -8.186   2.756  1.00  0.720          H  
ATOM   1436  HD2 TYR A  93       6.142  -8.952   3.908  1.00  0.720          H  
ATOM   1437  HE1 TYR A  93      10.201  -6.129   4.142  1.00  0.720          H  
ATOM   1438  HE2 TYR A  93       6.167  -6.898   5.302  1.00  0.720          H  
ATOM   1439  HH  TYR A  93       9.097  -4.804   5.624  1.00  0.720          H  
ATOM   1440  N   GLU A  94       7.324 -13.081   1.759  1.00  0.420          N  
ATOM   1441  CA  GLU A  94       7.217 -14.124   0.747  1.00  0.440          C  
ATOM   1442  C   GLU A  94       6.406 -13.663  -0.455  1.00  0.410          C  
ATOM   1443  O   GLU A  94       5.290 -13.163  -0.310  1.00  0.400          O  
ATOM   1444  CB  GLU A  94       6.605 -15.387   1.353  1.00  0.610          C  
ATOM   1445  CG  GLU A  94       6.531 -16.567   0.399  1.00  0.610          C  
ATOM   1446  CD  GLU A  94       5.973 -17.800   1.033  1.00  0.610          C  
ATOM   1447  OE1 GLU A  94       5.501 -17.726   2.136  1.00  0.610          O  
ATOM   1448  OE2 GLU A  94       6.039 -18.843   0.408  1.00  0.610          O  
ATOM   1449  H   GLU A  94       6.520 -12.843   2.324  1.00  0.500          H  
ATOM   1450  HA  GLU A  94       8.218 -14.373   0.395  1.00  0.530          H  
ATOM   1451 1HB  GLU A  94       7.190 -15.693   2.220  1.00  0.730          H  
ATOM   1452 2HB  GLU A  94       5.594 -15.171   1.698  1.00  0.730          H  
ATOM   1453 1HG  GLU A  94       5.902 -16.300  -0.453  1.00  0.730          H  
ATOM   1454 2HG  GLU A  94       7.530 -16.779   0.022  1.00  0.730          H  
ATOM   1455  N   LEU A  95       6.975 -13.827  -1.642  1.00  0.440          N  
ATOM   1456  CA  LEU A  95       6.301 -13.460  -2.878  1.00  0.460          C  
ATOM   1457  C   LEU A  95       5.969 -14.702  -3.682  1.00  0.450          C  
ATOM   1458  O   LEU A  95       6.743 -15.662  -3.674  1.00  0.500          O  
ATOM   1459  CB  LEU A  95       7.200 -12.564  -3.723  1.00  0.640          C  
ATOM   1460  CG  LEU A  95       7.702 -11.265  -3.092  1.00  0.640          C  
ATOM   1461  CD1 LEU A  95       8.665 -10.614  -4.051  1.00  0.640          C  
ATOM   1462  CD2 LEU A  95       6.538 -10.323  -2.808  1.00  0.640          C  
ATOM   1463  H   LEU A  95       7.902 -14.229  -1.680  1.00  0.530          H  
ATOM   1464  HA  LEU A  95       5.366 -12.954  -2.646  1.00  0.550          H  
ATOM   1465 1HB  LEU A  95       8.063 -13.142  -4.047  1.00  0.760          H  
ATOM   1466 2HB  LEU A  95       6.640 -12.293  -4.582  1.00  0.760          H  
ATOM   1467  HG  LEU A  95       8.230 -11.487  -2.163  1.00  0.760          H  
ATOM   1468 1HD1 LEU A  95       9.036  -9.704  -3.602  1.00  0.760          H  
ATOM   1469 2HD1 LEU A  95       9.499 -11.286  -4.249  1.00  0.760          H  
ATOM   1470 3HD1 LEU A  95       8.158 -10.382  -4.988  1.00  0.760          H  
ATOM   1471 1HD2 LEU A  95       6.921  -9.400  -2.371  1.00  0.760          H  
ATOM   1472 2HD2 LEU A  95       6.017 -10.094  -3.741  1.00  0.760          H  
ATOM   1473 3HD2 LEU A  95       5.845 -10.786  -2.107  1.00  0.760          H  
ATOM   1474  N   LYS A  96       4.856 -14.675  -4.412  1.00  0.430          N  
ATOM   1475  CA  LYS A  96       4.473 -15.791  -5.267  1.00  0.450          C  
ATOM   1476  C   LYS A  96       4.306 -15.286  -6.686  1.00  0.440          C  
ATOM   1477  O   LYS A  96       4.062 -14.093  -6.901  1.00  0.420          O  
ATOM   1478  CB  LYS A  96       3.156 -16.423  -4.802  1.00  0.620          C  
ATOM   1479  CG  LYS A  96       3.112 -16.956  -3.366  1.00  0.620          C  
ATOM   1480  CD  LYS A  96       3.988 -18.176  -3.155  1.00  0.620          C  
ATOM   1481  CE  LYS A  96       3.815 -18.721  -1.748  1.00  0.620          C  
ATOM   1482  NZ  LYS A  96       4.738 -19.867  -1.468  1.00  0.620          N  
ATOM   1483  H   LYS A  96       4.241 -13.859  -4.387  1.00  0.520          H  
ATOM   1484  HA  LYS A  96       5.266 -16.538  -5.267  1.00  0.540          H  
ATOM   1485 1HB  LYS A  96       2.375 -15.704  -4.891  1.00  0.750          H  
ATOM   1486 2HB  LYS A  96       2.901 -17.246  -5.469  1.00  0.750          H  
ATOM   1487 1HG  LYS A  96       3.444 -16.169  -2.685  1.00  0.750          H  
ATOM   1488 2HG  LYS A  96       2.084 -17.212  -3.113  1.00  0.750          H  
ATOM   1489 1HD  LYS A  96       3.735 -18.950  -3.878  1.00  0.750          H  
ATOM   1490 2HD  LYS A  96       5.037 -17.901  -3.285  1.00  0.750          H  
ATOM   1491 1HE  LYS A  96       4.015 -17.921  -1.045  1.00  0.750          H  
ATOM   1492 2HE  LYS A  96       2.789 -19.056  -1.614  1.00  0.750          H  
ATOM   1493 1HZ  LYS A  96       4.599 -20.188  -0.509  1.00  0.750          H  
ATOM   1494 2HZ  LYS A  96       4.555 -20.622  -2.103  1.00  0.750          H  
ATOM   1495 3HZ  LYS A  96       5.708 -19.561  -1.577  1.00  0.750          H  
ATOM   1496  N   HIS A  97       4.449 -16.168  -7.668  1.00  0.480          N  
ATOM   1497  CA  HIS A  97       4.230 -15.711  -9.025  1.00  0.490          C  
ATOM   1498  C   HIS A  97       2.811 -15.184  -9.137  1.00  0.450          C  
ATOM   1499  O   HIS A  97       1.864 -15.791  -8.632  1.00  0.440          O  
ATOM   1500  CB  HIS A  97       4.469 -16.828 -10.042  1.00  0.680          C  
ATOM   1501  CG  HIS A  97       4.425 -16.350 -11.462  1.00  0.680          C  
ATOM   1502  ND1 HIS A  97       3.244 -16.102 -12.131  1.00  0.680          N  
ATOM   1503  CD2 HIS A  97       5.418 -16.061 -12.333  1.00  0.680          C  
ATOM   1504  CE1 HIS A  97       3.515 -15.680 -13.352  1.00  0.680          C  
ATOM   1505  NE2 HIS A  97       4.826 -15.648 -13.499  1.00  0.680          N  
ATOM   1506  H   HIS A  97       4.676 -17.133  -7.475  1.00  0.580          H  
ATOM   1507  HA  HIS A  97       4.913 -14.893  -9.256  1.00  0.590          H  
ATOM   1508 1HB  HIS A  97       5.442 -17.285  -9.864  1.00  0.820          H  
ATOM   1509 2HB  HIS A  97       3.712 -17.601  -9.918  1.00  0.820          H  
ATOM   1510  HD2 HIS A  97       6.489 -16.139 -12.143  1.00  0.820          H  
ATOM   1511  HE1 HIS A  97       2.780 -15.406 -14.110  1.00  0.820          H  
ATOM   1512  HE2 HIS A  97       5.320 -15.364 -14.336  1.00  0.820          H  
ATOM   1513  N   GLY A  98       2.670 -14.039  -9.793  1.00  0.430          N  
ATOM   1514  CA  GLY A  98       1.375 -13.413 -10.000  1.00  0.400          C  
ATOM   1515  C   GLY A  98       0.911 -12.488  -8.867  1.00  0.340          C  
ATOM   1516  O   GLY A  98      -0.131 -11.843  -9.003  1.00  0.360          O  
ATOM   1517  H   GLY A  98       3.493 -13.597 -10.176  1.00  0.520          H  
ATOM   1518 1HA  GLY A  98       1.408 -12.848 -10.931  1.00  0.480          H  
ATOM   1519 2HA  GLY A  98       0.631 -14.196 -10.144  1.00  0.480          H  
ATOM   1520  N   THR A  99       1.675 -12.366  -7.767  1.00  0.330          N  
ATOM   1521  CA  THR A  99       1.215 -11.497  -6.675  1.00  0.360          C  
ATOM   1522  C   THR A  99       1.879 -10.119  -6.679  1.00  0.290          C  
ATOM   1523  O   THR A  99       1.642  -9.314  -5.778  1.00  0.300          O  
ATOM   1524  CB  THR A  99       1.406 -12.128  -5.273  1.00  0.490          C  
ATOM   1525  OG1 THR A  99       2.807 -12.292  -4.952  1.00  0.490          O  
ATOM   1526  CG2 THR A  99       0.735 -13.482  -5.277  1.00  0.490          C  
ATOM   1527  H   THR A  99       2.526 -12.929  -7.650  1.00  0.400          H  
ATOM   1528  HA  THR A  99       0.146 -11.336  -6.802  1.00  0.430          H  
ATOM   1529  HB  THR A  99       0.940 -11.497  -4.519  1.00  0.590          H  
ATOM   1530  HG1 THR A  99       3.176 -11.408  -4.814  1.00  0.590          H  
ATOM   1531 1HG2 THR A  99       0.842 -13.944  -4.299  1.00  0.590          H  
ATOM   1532 2HG2 THR A  99      -0.322 -13.361  -5.508  1.00  0.590          H  
ATOM   1533 3HG2 THR A  99       1.196 -14.114  -6.035  1.00  0.590          H  
ATOM   1534  N   PHE A 100       2.743  -9.854  -7.650  1.00  0.300          N  
ATOM   1535  CA  PHE A 100       3.435  -8.575  -7.721  1.00  0.280          C  
ATOM   1536  C   PHE A 100       3.830  -8.246  -9.156  1.00  0.280          C  
ATOM   1537  O   PHE A 100       3.938  -9.134 -10.002  1.00  0.310          O  
ATOM   1538  CB  PHE A 100       4.667  -8.619  -6.800  1.00  0.400          C  
ATOM   1539  CG  PHE A 100       5.714  -9.635  -7.196  1.00  0.400          C  
ATOM   1540  CD1 PHE A 100       6.805  -9.259  -7.934  1.00  0.400          C  
ATOM   1541  CD2 PHE A 100       5.590 -10.969  -6.854  1.00  0.400          C  
ATOM   1542  CE1 PHE A 100       7.760 -10.162  -8.313  1.00  0.400          C  
ATOM   1543  CE2 PHE A 100       6.538 -11.884  -7.238  1.00  0.400          C  
ATOM   1544  CZ  PHE A 100       7.626 -11.482  -7.963  1.00  0.400          C  
ATOM   1545  H   PHE A 100       2.904 -10.557  -8.355  1.00  0.360          H  
ATOM   1546  HA  PHE A 100       2.762  -7.794  -7.367  1.00  0.340          H  
ATOM   1547 1HB  PHE A 100       5.145  -7.636  -6.784  1.00  0.480          H  
ATOM   1548 2HB  PHE A 100       4.352  -8.836  -5.781  1.00  0.480          H  
ATOM   1549  HD1 PHE A 100       6.905  -8.237  -8.212  1.00  0.480          H  
ATOM   1550  HD2 PHE A 100       4.734 -11.303  -6.281  1.00  0.480          H  
ATOM   1551  HE1 PHE A 100       8.619  -9.832  -8.896  1.00  0.480          H  
ATOM   1552  HE2 PHE A 100       6.418 -12.934  -6.961  1.00  0.480          H  
ATOM   1553  HZ  PHE A 100       8.378 -12.208  -8.264  1.00  0.480          H  
ATOM   1554  N   THR A 101       4.113  -6.970  -9.427  1.00  0.270          N  
ATOM   1555  CA  THR A 101       4.586  -6.598 -10.757  1.00  0.290          C  
ATOM   1556  C   THR A 101       6.082  -6.353 -10.741  1.00  0.310          C  
ATOM   1557  O   THR A 101       6.771  -6.508 -11.748  1.00  0.340          O  
ATOM   1558  CB  THR A 101       3.893  -5.313 -11.223  1.00  0.400          C  
ATOM   1559  OG1 THR A 101       4.232  -4.251 -10.317  1.00  0.400          O  
ATOM   1560  CG2 THR A 101       2.388  -5.512 -11.212  1.00  0.400          C  
ATOM   1561  H   THR A 101       3.981  -6.254  -8.726  1.00  0.320          H  
ATOM   1562  HA  THR A 101       4.373  -7.406 -11.457  1.00  0.350          H  
ATOM   1563  HB  THR A 101       4.225  -5.055 -12.228  1.00  0.480          H  
ATOM   1564  HG1 THR A 101       5.129  -3.937 -10.506  1.00  0.480          H  
ATOM   1565 1HG2 THR A 101       1.900  -4.594 -11.535  1.00  0.480          H  
ATOM   1566 2HG2 THR A 101       2.128  -6.323 -11.893  1.00  0.480          H  
ATOM   1567 3HG2 THR A 101       2.053  -5.763 -10.210  1.00  0.480          H  
ATOM   1568  N   CYS A 102       6.585  -6.017  -9.569  1.00  0.300          N  
ATOM   1569  CA  CYS A 102       7.979  -5.727  -9.336  1.00  0.330          C  
ATOM   1570  C   CYS A 102       8.227  -5.917  -7.864  1.00  0.300          C  
ATOM   1571  O   CYS A 102       7.288  -5.817  -7.070  1.00  0.280          O  
ATOM   1572  CB  CYS A 102       8.279  -4.284  -9.703  1.00  0.450          C  
ATOM   1573  SG  CYS A 102       7.323  -3.121  -8.697  1.00  0.450          S  
ATOM   1574  H   CYS A 102       5.952  -5.911  -8.794  1.00  0.360          H  
ATOM   1575  HA  CYS A 102       8.604  -6.411  -9.911  1.00  0.400          H  
ATOM   1576 1HB  CYS A 102       9.337  -4.081  -9.540  1.00  0.540          H  
ATOM   1577 2HB  CYS A 102       8.061  -4.104 -10.757  1.00  0.540          H  
ATOM   1578  HG  CYS A 102       7.310  -3.894  -7.589  1.00  0.540          H  
ATOM   1579  N   ALA A 103       9.474  -6.100  -7.481  1.00  0.320          N  
ATOM   1580  CA  ALA A 103       9.807  -6.229  -6.078  1.00  0.310          C  
ATOM   1581  C   ALA A 103      11.279  -5.963  -5.865  1.00  0.340          C  
ATOM   1582  O   ALA A 103      12.075  -6.055  -6.801  1.00  0.390          O  
ATOM   1583  CB  ALA A 103       9.440  -7.611  -5.575  1.00  0.440          C  
ATOM   1584  H   ALA A 103      10.210  -6.166  -8.171  1.00  0.380          H  
ATOM   1585  HA  ALA A 103       9.246  -5.480  -5.518  1.00  0.370          H  
ATOM   1586 1HB  ALA A 103       9.688  -7.673  -4.519  1.00  0.530          H  
ATOM   1587 2HB  ALA A 103       8.370  -7.785  -5.708  1.00  0.530          H  
ATOM   1588 3HB  ALA A 103       9.999  -8.364  -6.126  1.00  0.530          H  
ATOM   1589  N   SER A 104      11.644  -5.676  -4.629  1.00  0.350          N  
ATOM   1590  CA  SER A 104      13.034  -5.495  -4.270  1.00  0.380          C  
ATOM   1591  C   SER A 104      13.300  -6.006  -2.866  1.00  0.380          C  
ATOM   1592  O   SER A 104      12.424  -5.988  -1.998  1.00  0.520          O  
ATOM   1593  CB  SER A 104      13.374  -4.031  -4.383  1.00  0.520          C  
ATOM   1594  OG  SER A 104      12.567  -3.285  -3.517  1.00  0.520          O  
ATOM   1595  H   SER A 104      10.947  -5.578  -3.906  1.00  0.420          H  
ATOM   1596  HA  SER A 104      13.654  -6.062  -4.965  1.00  0.460          H  
ATOM   1597 1HB  SER A 104      14.423  -3.879  -4.124  1.00  0.620          H  
ATOM   1598 2HB  SER A 104      13.231  -3.693  -5.409  1.00  0.620          H  
ATOM   1599  HG  SER A 104      12.903  -2.379  -3.546  1.00  0.620          H  
ATOM   1600  N   GLU A 105      14.525  -6.472  -2.656  1.00  0.390          N  
ATOM   1601  CA  GLU A 105      14.963  -6.963  -1.362  1.00  0.410          C  
ATOM   1602  C   GLU A 105      15.878  -5.956  -0.725  1.00  0.380          C  
ATOM   1603  O   GLU A 105      16.602  -5.245  -1.426  1.00  0.510          O  
ATOM   1604  CB  GLU A 105      15.681  -8.306  -1.499  1.00  0.570          C  
ATOM   1605  CG  GLU A 105      14.804  -9.448  -2.012  1.00  0.570          C  
ATOM   1606  CD  GLU A 105      15.549 -10.762  -2.104  1.00  0.570          C  
ATOM   1607  OE1 GLU A 105      16.734 -10.760  -1.868  1.00  0.570          O  
ATOM   1608  OE2 GLU A 105      14.934 -11.758  -2.405  1.00  0.570          O  
ATOM   1609  H   GLU A 105      15.184  -6.468  -3.422  1.00  0.470          H  
ATOM   1610  HA  GLU A 105      14.094  -7.089  -0.717  1.00  0.490          H  
ATOM   1611 1HB  GLU A 105      16.525  -8.198  -2.180  1.00  0.680          H  
ATOM   1612 2HB  GLU A 105      16.082  -8.601  -0.528  1.00  0.680          H  
ATOM   1613 1HG  GLU A 105      13.955  -9.567  -1.340  1.00  0.680          H  
ATOM   1614 2HG  GLU A 105      14.417  -9.182  -2.995  1.00  0.680          H  
ATOM   1615  N   TYR A 106      15.872  -5.914   0.594  1.00  0.370          N  
ATOM   1616  CA  TYR A 106      16.713  -4.972   1.290  1.00  0.420          C  
ATOM   1617  C   TYR A 106      17.654  -5.697   2.215  1.00  0.590          C  
ATOM   1618  O   TYR A 106      17.334  -6.775   2.728  1.00  0.750          O  
ATOM   1619  CB  TYR A 106      15.819  -3.951   1.982  1.00  0.570          C  
ATOM   1620  CG  TYR A 106      14.991  -3.252   0.934  1.00  0.570          C  
ATOM   1621  CD1 TYR A 106      13.709  -3.679   0.648  1.00  0.570          C  
ATOM   1622  CD2 TYR A 106      15.543  -2.251   0.204  1.00  0.570          C  
ATOM   1623  CE1 TYR A 106      13.015  -3.078  -0.370  1.00  0.570          C  
ATOM   1624  CE2 TYR A 106      14.865  -1.659  -0.801  1.00  0.570          C  
ATOM   1625  CZ  TYR A 106      13.616  -2.058  -1.096  1.00  0.570          C  
ATOM   1626  OH  TYR A 106      12.937  -1.456  -2.131  1.00  0.570          O  
ATOM   1627  H   TYR A 106      15.269  -6.536   1.112  1.00  0.440          H  
ATOM   1628  HA  TYR A 106      17.329  -4.443   0.565  1.00  0.500          H  
ATOM   1629 1HB  TYR A 106      15.156  -4.442   2.680  1.00  0.680          H  
ATOM   1630 2HB  TYR A 106      16.422  -3.215   2.516  1.00  0.680          H  
ATOM   1631  HD1 TYR A 106      13.258  -4.493   1.211  1.00  0.680          H  
ATOM   1632  HD2 TYR A 106      16.529  -1.934   0.418  1.00  0.680          H  
ATOM   1633  HE1 TYR A 106      12.006  -3.412  -0.615  1.00  0.680          H  
ATOM   1634  HE2 TYR A 106      15.336  -0.866  -1.372  1.00  0.680          H  
ATOM   1635  HH  TYR A 106      12.185  -2.019  -2.384  1.00  0.680          H  
ATOM   1636  N   THR A 107      18.827  -5.112   2.395  1.00  0.720          N  
ATOM   1637  CA  THR A 107      19.866  -5.704   3.224  1.00  1.030          C  
ATOM   1638  C   THR A 107      20.417  -4.731   4.250  1.00  1.070          C  
ATOM   1639  O   THR A 107      20.150  -3.531   4.195  1.00  1.100          O  
ATOM   1640  CB  THR A 107      21.028  -6.227   2.347  1.00  1.320          C  
ATOM   1641  OG1 THR A 107      21.674  -5.124   1.691  1.00  1.320          O  
ATOM   1642  CG2 THR A 107      20.489  -7.179   1.277  1.00  1.320          C  
ATOM   1643  H   THR A 107      18.991  -4.209   1.934  1.00  0.860          H  
ATOM   1644  HA  THR A 107      19.437  -6.546   3.767  1.00  1.240          H  
ATOM   1645  HB  THR A 107      21.749  -6.754   2.967  1.00  1.580          H  
ATOM   1646  HG1 THR A 107      22.176  -4.600   2.324  1.00  1.580          H  
ATOM   1647 1HG2 THR A 107      21.315  -7.540   0.668  1.00  1.580          H  
ATOM   1648 2HG2 THR A 107      19.993  -8.022   1.758  1.00  1.580          H  
ATOM   1649 3HG2 THR A 107      19.779  -6.661   0.637  1.00  1.580          H  
ATOM   1650  N   GLY A 108      21.228  -5.253   5.167  1.00  1.150          N  
ATOM   1651  CA  GLY A 108      21.847  -4.434   6.197  1.00  1.210          C  
ATOM   1652  C   GLY A 108      20.874  -4.213   7.335  1.00  1.100          C  
ATOM   1653  O   GLY A 108      19.906  -4.960   7.492  1.00  1.140          O  
ATOM   1654  H   GLY A 108      21.403  -6.247   5.157  1.00  1.380          H  
ATOM   1655 1HA  GLY A 108      22.747  -4.924   6.569  1.00  1.450          H  
ATOM   1656 2HA  GLY A 108      22.148  -3.475   5.776  1.00  1.450          H  
ATOM   1657  N   ASN A 109      21.150  -3.222   8.156  1.00  1.070          N  
ATOM   1658  CA  ASN A 109      20.324  -2.972   9.314  1.00  1.150          C  
ATOM   1659  C   ASN A 109      20.341  -1.487   9.604  1.00  1.260          C  
ATOM   1660  O   ASN A 109      20.825  -0.698   8.794  1.00  1.810          O  
ATOM   1661  CB  ASN A 109      20.735  -3.836  10.506  1.00  1.580          C  
ATOM   1662  CG  ASN A 109      22.119  -3.602  11.024  1.00  1.580          C  
ATOM   1663  OD1 ASN A 109      22.541  -2.467  11.261  1.00  1.580          O  
ATOM   1664  ND2 ASN A 109      22.853  -4.679  11.217  1.00  1.580          N  
ATOM   1665  H   ASN A 109      21.947  -2.625   7.976  1.00  1.280          H  
ATOM   1666  HA  ASN A 109      19.293  -3.231   9.068  1.00  1.380          H  
ATOM   1667 1HB  ASN A 109      20.033  -3.696  11.322  1.00  1.890          H  
ATOM   1668 2HB  ASN A 109      20.662  -4.884  10.212  1.00  1.890          H  
ATOM   1669 1HD2 ASN A 109      23.790  -4.594  11.568  1.00  1.890          H  
ATOM   1670 2HD2 ASN A 109      22.478  -5.588  11.016  1.00  1.890          H  
ATOM   1671  N   TYR A 110      19.752  -1.115  10.721  1.00  1.280          N  
ATOM   1672  CA  TYR A 110      19.609   0.259  11.187  1.00  1.600          C  
ATOM   1673  C   TYR A 110      20.916   1.051  11.369  1.00  1.970          C  
ATOM   1674  O   TYR A 110      20.865   2.281  11.465  1.00  2.050          O  
ATOM   1675  CB  TYR A 110      18.839   0.243  12.508  1.00  2.110          C  
ATOM   1676  CG  TYR A 110      19.643  -0.328  13.662  1.00  2.110          C  
ATOM   1677  CD1 TYR A 110      20.383   0.513  14.481  1.00  2.110          C  
ATOM   1678  CD2 TYR A 110      19.656  -1.697  13.885  1.00  2.110          C  
ATOM   1679  CE1 TYR A 110      21.122  -0.012  15.515  1.00  2.110          C  
ATOM   1680  CE2 TYR A 110      20.399  -2.218  14.913  1.00  2.110          C  
ATOM   1681  CZ  TYR A 110      21.129  -1.383  15.727  1.00  2.110          C  
ATOM   1682  OH  TYR A 110      21.877  -1.908  16.754  1.00  2.110          O  
ATOM   1683  H   TYR A 110      19.369  -1.839  11.305  1.00  1.540          H  
ATOM   1684  HA  TYR A 110      19.015   0.795  10.447  1.00  1.920          H  
ATOM   1685 1HB  TYR A 110      18.541   1.259  12.769  1.00  2.530          H  
ATOM   1686 2HB  TYR A 110      17.932  -0.349  12.397  1.00  2.530          H  
ATOM   1687  HD1 TYR A 110      20.381   1.590  14.304  1.00  2.530          H  
ATOM   1688  HD2 TYR A 110      19.082  -2.363  13.249  1.00  2.530          H  
ATOM   1689  HE1 TYR A 110      21.703   0.647  16.158  1.00  2.530          H  
ATOM   1690  HE2 TYR A 110      20.409  -3.294  15.084  1.00  2.530          H  
ATOM   1691  HH  TYR A 110      21.696  -2.852  16.831  1.00  2.530          H  
ATOM   1692  N   GLN A 111      22.052   0.361  11.507  1.00  2.730          N  
ATOM   1693  CA  GLN A 111      23.331   1.025  11.736  1.00  3.470          C  
ATOM   1694  C   GLN A 111      23.915   1.629  10.461  1.00  4.560          C  
ATOM   1695  O   GLN A 111      24.538   2.689  10.525  1.00  5.340          O  
ATOM   1696  OXT GLN A 111      24.059   0.920   9.465  1.00  5.210          O  
ATOM   1697  CB  GLN A 111      24.354   0.059  12.340  1.00  4.240          C  
ATOM   1698  CG  GLN A 111      23.983  -0.441  13.706  1.00  4.240          C  
ATOM   1699  CD  GLN A 111      25.024  -1.341  14.325  1.00  4.240          C  
ATOM   1700  OE1 GLN A 111      26.126  -1.498  13.787  1.00  4.240          O  
ATOM   1701  NE2 GLN A 111      24.693  -1.940  15.467  1.00  4.240          N  
ATOM   1702  H   GLN A 111      22.034  -0.653  11.404  1.00  3.280          H  
ATOM   1703  HA  GLN A 111      23.168   1.837  12.443  1.00  4.160          H  
ATOM   1704 1HB  GLN A 111      24.474  -0.800  11.684  1.00  5.090          H  
ATOM   1705 2HB  GLN A 111      25.320   0.553  12.411  1.00  5.090          H  
ATOM   1706 1HG  GLN A 111      23.822   0.409  14.361  1.00  5.090          H  
ATOM   1707 2HG  GLN A 111      23.072  -1.016  13.601  1.00  5.090          H  
ATOM   1708 1HE2 GLN A 111      25.348  -2.544  15.922  1.00  5.090          H  
ATOM   1709 2HE2 GLN A 111      23.781  -1.790  15.880  1.00  5.090          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -527.332 52.5233 352.423 -34.8165 9.2432 20.5297 184.341 -200.909 -0.62325 -4.31609 -158.611 -33.1827 -33.3491 -38.8245 -14.2964 -10.6834 0.49918 13.7334 -0.35343 7.07853 47.7955 95.9939 -28.8924 28.2973 8.43821 -6.32043 49.1637 -222.451
VAL:NtermProteinFull_1 -1.47458 0.29944 0.87924 -0.32863 0.19738 0.07018 0.66029 -0.55126 -0 -0 0.55675 1.53707 0 0 0 0 0 1.35832 0.0566 0.03064 0.25275 0 0 0 1.9342 0 0.32551 5.80389
GLY_2 -2.75579 0.28579 1.94326 -5e-05 0 0 1.25016 -1.19801 -0 -0 -1.21875 -0.40201 0 0 0 0 0 0.47278 -0.16794 0 0 0 -1.46587 0 0.83697 -0.46213 0.3437 -2.53789
GLU_3 -5.29011 0.56085 5.70903 -0.609 0.11963 0.91362 2.77041 -2.5992 -0 -0 -2.49223 -1.35262 0 0 -1.10527 0 0 0.14905 -0.07395 0.19727 0 3.86513 0.29143 0 -2.7348 -0.25267 0.24609 -1.68735
LEU_4 -8.30083 1.07281 4.04644 -0.72932 0.31546 0.30798 2.17809 -2.59204 -0.00513 -0.03361 -1.13018 0.0858 0 0 0 0 0 0.14422 -0.04848 0.03702 1.03314 0 -0.24703 0 0.18072 0.07019 0.42683 -3.18793
GLY_5 -3.68105 0.22729 4.91211 -5e-05 0 0 2.13067 -2.2528 -0 -0 -2.01906 -0.40699 0 0 -1.10527 0 0 0.04391 -0.09579 0 0 0 0.05875 0 0.83697 0.50803 0.26641 -0.57689
ASP_6 -4.12038 0.17573 5.2757 -0.11082 0.00772 0.3366 2.07706 -2.32412 -0 -0 -2.55627 -0.39662 0 0 0 0 0 0.0221 -0.031 0.00493 0 1.68698 0.16854 0 -2.3716 0.50875 0.18595 -1.46073
VAL_7 -5.68443 0.33792 4.99121 -0.31199 0.22197 0.07174 2.67898 -2.63667 -0 -0 -2.14631 -0.14628 0 0 0 0 0 0.02121 -0.07153 0.01227 0.04006 0 -0.37101 0 1.9342 -0.12094 0.25346 -0.92616
ARG_8 -8.00281 0.48361 6.772 -0.96375 0.16258 0.66878 2.9865 -3.09871 -0 -0 -2.8989 0.50159 0 0 0 0 0 0.05384 0.00463 0.03805 2.92684 0 -0.04381 0 -1.2888 -0.12 0.35173 -1.46664
GLU_9 -4.8694 0.34058 5.54925 -0.21489 0.02051 0.27745 2.382 -2.64967 -0.00513 -0.03361 -2.54569 -0.57702 0 0 0 0 0 0.03179 -0.00238 0.18274 0 3.00904 -0.26158 0 -2.7348 -0.40707 0.39781 -2.11006
THR_10 -5.30595 0.29782 5.72697 -0.20703 0.1544 0.07595 2.89018 -2.77546 -0 -0 -3.2915 -0.12997 0 0 0 0 0 0.02643 -0.01348 0.00112 0.06015 0 -0.00807 2.29235 -1.0874 -0.20249 0.29898 -1.19701
MET_11 -7.80046 0.53971 4.86569 -0.64427 0.15609 0.15956 2.60469 -2.72511 -0 -0 -2.42285 0.04654 0 0 0 0 0 0.03992 0.02671 0.03372 1.07786 0 0.00078 0 0.60916 0.02607 0.28448 -3.1217
SER_12 -6.30163 0.51441 6.38 -0.02636 0 0.06148 3.37342 -3.13654 -0 -0 -2.68807 -0.62528 0 0 0 -0.6789 0 0.01729 -0.01392 0.00154 0.62623 0 0.3479 0.61724 -0.77834 0.11861 0.28501 -1.90588
TYR_13 -6.26398 0.3623 5.87405 -0.60411 0.12237 0.28795 2.75821 -3.01899 -0 -0 -2.72369 -0.26888 0 0 -0.49386 0 0 0.00399 0.0891 0.00035 0 2.72929 0.10987 0.00077 1.2797 0.02578 0.25204 0.52227
LEU_14 -5.25293 0.32324 4.8893 -0.46447 0.16325 0.09904 2.89243 -2.59213 -0 -0 -2.78937 0.23063 0 0 0 0 0 0.02654 -0.02275 0.05113 0.41869 0 -0.26081 0 0.18072 -0.26022 0.35328 -2.01443
PHE_15 -9.79073 1.42405 2.82375 -0.52403 0.14431 0.21672 2.56866 -2.60576 -0 -0 -0.97265 -0.11089 0 0 0 0 0 0.05856 0.06992 0.05847 0 2.92833 0.05075 0 1.0402 -0.2446 0.54711 -2.31783
GLN_16 -5.24416 0.36019 5.10113 -0.28017 0.02173 0.2395 2.08659 -2.49566 -0 -0 -2.01629 -0.54427 0 0 0 -0.6789 0 0.00868 -0.0416 0.16158 0 3.15069 -0.10523 0 -0.18838 -0.34995 0.462 -0.35253
HIS_D_17 -3.17831 0.20702 3.9067 -0.41531 0.0199 0.50075 1.89151 -1.8725 -0 -0 -1.49991 -0.28484 0 0 -0.49386 0 0 0.11305 0.18956 0.01326 0 2.53957 -0.34293 0 -0.45461 -0.09197 0.40297 1.15004
ALA_18 -3.39361 0.29299 2.56806 -0.02392 0 0 1.95675 -1.74114 -0.00573 -0.09748 -0.93482 -0.16968 0 0 0 0 0 0.04243 -0.01689 0 0 0 -0.16985 0 1.8394 -0.23876 0.37114 0.27889
ASN_19 -1.55099 0.05546 1.62554 -0.37154 0.09405 0.73287 0.58171 -0.82529 -0.00812 -0.12558 0.5122 -0.7881 0 0 0 0 0 0.01583 -0.00364 0.00074 0 1.82032 -0.5243 0 -0.93687 -0.32625 0.21345 0.1915
LEU_20 -7.43418 1.02772 2.62991 -0.54938 0.22484 0.17064 2.03817 -2.2349 -0 -0 -2.43899 0.09274 0 0 0 0 0 0.01589 0.01282 0.06352 0.19254 0 -0.03011 0 0.18072 -0.13507 0.44557 -5.72753
ASP_21 -1.72374 0.14605 2.47286 -0.11507 0.01382 0.35592 0.86479 -1.12338 -0.00104 -0.00439 0.09771 -0.4255 0 0 0 0 0 0.0131 -0.08265 0.00021 0 1.72136 -0.01153 0 -2.3716 -0.29211 0.42777 -0.03744
SER_22 -1.59112 0.15434 2.2538 -0.03387 0.00179 0.06005 0.45122 -1.03389 -0.00925 -0.15625 0.06187 -0.93855 0 0 0 0 0 0.00758 -0.04102 0.05253 0.28688 0 -0.30216 0.66709 -0.77834 -0.45842 0.24594 -1.09975
CYS_23 -6.48754 0.48884 3.76008 -0.05773 0.00018 0.01742 2.8782 -2.04187 -0.00766 -0.13165 -2.55902 -0.32008 0 0 0 0 0 0.01212 -0.05219 0.00042 0.61634 0 0.1195 0 3.6196 -0.50632 0.28438 -0.36697
LYS_24 -5.84168 0.31071 5.0507 -0.38416 0.06904 0.18039 2.68622 -2.37207 -0 -1e-05 -3.53277 0.07224 0 0 0 0 0 0.00577 0.01099 0.16939 2.18571 0 0.02534 0 -1.5107 -0.12929 0.27529 -2.72889
ARG_25 -12.0693 1.04656 9.07241 -0.74032 0.17715 0.47728 4.47141 -4.62269 -0.0122 -0.08733 -4.25548 0.49621 0 0 0 -1.45861 0 0.01112 -0.00257 0.58016 2.40508 0 -0.17088 0 -1.2888 -0.02273 0.55895 -5.43463
VAL_26 -8.27005 0.68469 4.05362 -0.27734 0.18754 0.06033 3.224 -2.80894 -0 -0 -3.65293 -0.30192 0 0 0 0 0 0.00438 -0.06898 0.00191 0.23315 0 -0.77116 0 1.9342 -0.2586 0.55424 -5.47184
LEU_27 -7.85623 0.68059 3.49194 -0.48219 0.26942 0.09677 2.72322 -2.30879 -0.01539 -0.05454 -2.74476 0.06891 0 0 0 0 0 0.02239 -0.01181 0.1025 0.75313 0 -0.19693 0 0.18072 -0.281 0.35031 -5.21175
ASN_28 -5.60898 0.57906 4.92012 -0.30203 0.05894 0.48071 3.10893 -2.65396 -0.01957 -0.14062 -3.09072 -0.53477 0 0 0 0 0 0.01136 -0.06351 0.0535 0 2.75464 0.2802 0 -0.93687 0.04568 0.44288 -0.61503
VAL_29 -6.4375 0.50796 3.3817 -0.26805 0.15832 0.05584 2.51454 -2.4125 -0.02237 -0.07778 -2.2625 -0.29647 0 0 0 0 0 0.01768 -0.0422 0.00379 0.22252 0 -0.75321 0 1.9342 -0.09359 0.37263 -3.497
VAL_30 -4.94733 0.34137 2.81041 -0.28224 0.23751 0.06391 2.2363 -1.97994 -0.0332 -0.16898 -2.75446 -0.33225 0 0 0 0 0 0.25464 -0.00652 0.03738 0.17556 0 -0.69937 0 1.9342 -0.37562 0.40097 -3.08767
CYS:disulfide_31 -6.31851 1.19883 4.1233 -0.07 0.00036 0.05577 2.7692 -2.36661 -0.01637 -0.0574 -2.70099 -0.43752 0 0 0 0 -0.13533 0.13632 -0.04343 0.30079 0.51483 0 0.14339 0 3.6196 0.07779 0.7415 1.53551
LYS_32 -1.5561 0.09913 1.49164 -0.30901 0.02623 0.14264 0.54969 -0.76545 -0.03819 -0.16582 0.06096 0.00772 0 0 0 0 0 0.06394 -0.09791 0.00257 1.6839 0 -0.08914 0 -1.5107 0.06935 0.39592 0.0614
THR_33 -3.35863 0.29846 2.26813 -0.13648 0.093 0.08565 0.56256 -1.14385 -0 -0 -0.15626 -0.97904 0 0 0 0 0 0.12528 0.01806 0.00807 0.0359 0 -0.44255 2.28449 -1.0874 -0.32875 0.32489 -1.52847
CYS:disulfide_34 -3.30656 0.82452 2.39272 -0.04116 0 0.01592 0.9255 -1.20839 -0.01105 -0.06881 -0.46335 -0.24489 0 0 0 0 -0.13533 0.14157 0.06005 1.18943 0.18876 0 -0.08647 0 3.6196 0.41225 0.9238 5.12811
GLY_35 -2.3391 0.10462 3.0962 -0.0007 0 0 2.01107 -1.46309 -0.01105 -0.06881 -1.96714 -0.31106 0 0 0 0 0 0.06376 -0.01236 0 0 0 -1.53643 0 0.83697 1.0535 0.69568 0.15205
GLN_36 -2.40519 0.2131 1.37188 -0.4381 0.11157 0.35432 0.57344 -0.76241 -0.00783 -0.09515 -0.68788 -0.65049 0 0 0 0 0 0.0357 0.05275 0.00684 0 3.91898 -0.0522 0 -0.18838 0.39672 0.30881 2.0565
GLN_37 -3.29974 0.14993 3.4547 -0.468 0.16098 0.4156 2.13509 -1.58082 -0.00999 -0.07464 -2.1439 -0.49248 0 0 0 0 0 0.01382 0.00052 0.00142 0 3.38528 -0.05314 0 -0.18838 -0.11881 0.2274 1.51483
GLN_38 -2.88944 0.30153 1.70613 -0.36811 0.05852 0.21276 0.39557 -0.95794 -0.0117 -0.09148 -0.6267 -0.16251 0 0 0 0 0 0.03201 -0.03156 0.0027 0 3.53394 0.22453 0 -0.18838 0.01176 0.17684 1.32846
THR_39 -3.81378 0.25938 3.37628 -0.17523 0.11942 0.06362 2.21436 -1.77617 -0.01999 -0.10816 -2.23615 -0.2566 0 0 0 0 0 0.00623 0.06836 0.03733 0.20115 0 -0.20873 2.30858 -1.0874 0.08227 0.21645 -0.72879
THR_40 -3.8416 0.31554 1.25654 -0.16937 0.0938 0.06061 0.48451 -1.12871 -0.01156 -0.08718 -0.39789 -0.25617 0 0 0 0 0 0.00413 -0.03561 3e-05 0.13631 0 -0.12758 2.2734 -1.0874 0.08904 0.29952 -2.12963
LEU_41 -6.85861 0.47573 3.65762 -0.46994 0.22766 0.08907 2.25144 -2.21567 -0.01 -0.03352 -2.45514 0.11132 0 0 0 0 0 0.01021 0.01397 0.01109 0.6042 0 -0.28338 0 0.18072 -0.0838 0.24902 -4.52802
LYS_42 -3.76345 0.22468 2.89384 -0.29076 0.03529 0.14122 0.97854 -1.52464 -0.01561 -0.1624 -1.09804 -0.23621 0 0 0 0 0 0.01074 0.0203 0.00837 2.1532 0 0.02627 0 -1.5107 -0.18513 0.21345 -2.08102
GLY_43 -4.01818 0.32822 3.73039 -0.00022 0 0 2.14359 -2.10961 -0 -0 -2.32199 -0.26643 0 0 0 0 0 0.01192 -0.19869 0 0 0 -1.39459 0 0.83697 -0.01632 0.28918 -2.98575
VAL_44 -5.93282 0.68065 2.97769 -0.3512 0.19786 0.08359 2.08601 -1.98707 -0.00615 -0.04175 -1.87086 -0.00741 0 0 0 0 0 0.02831 -0.08287 0.08218 0.88681 0 0.1175 0 1.9342 -0.10493 0.48969 -0.82057
GLU_45 -4.26224 0.3767 3.57111 -0.20929 0.02517 0.27353 1.17555 -1.90538 -0.01561 -0.1624 -0.1273 -0.53727 0 0 0 0 0 0.01137 -0.04295 0.04855 0 3.42823 -0.28499 0 -2.7348 -0.49841 0.56282 -1.30761
ALA_46 -6.87039 0.53031 3.9768 -0.027 0.00331 0 1.90766 -3.0363 -0.00469 -0.06333 -1.85869 -0.4179 0 0 -0.57619 0 0 0.04923 -0.05651 0 0 0 0.08488 0 1.8394 -0.6512 0.32647 -4.84414
VAL_47 -7.77775 0.37367 3.52289 -0.29914 0.18528 0.06967 2.92607 -2.7375 -0.00021 -0.00065 -2.1614 -0.44002 0 0 0 0 0 0.1266 -0.0029 0.00073 0.26821 0 -0.50397 0 1.9342 -0.24342 0.19771 -4.56193
MET_48 -7.19364 0.59141 3.71488 -0.3051 0.06515 0.03916 1.79682 -1.94145 -0.00615 -0.04175 -1.07489 -0.06499 0 0 0 0 0 0.04272 0.05158 0.41037 1.50017 0 -0.01146 0 0.60916 -0.10095 0.30768 -1.61128
TYR_49 -7.63667 0.63615 3.91252 -0.8314 0.08404 0.12267 2.92063 -2.55655 -0.00285 -0.01555 -1.8447 -0.50191 0 0 0 0 0 0.01525 0.01849 0.01068 0 2.01797 -0.23144 3e-05 1.2797 -0.04326 0.35728 -2.28891
MET_50 -6.49553 0.7418 2.65425 -0.27962 0.05527 0.07445 0.71077 -1.66537 -0.00263 -0.0149 0.05855 -0.01055 0 0 0 0 0 0.03108 -0.02094 0.23898 2.35874 0 0.05898 0 0.60916 0.16137 0.33363 -0.40251
GLY_51 -2.2854 0.13289 1.68425 -0.0001 0 0 0.89144 -1.02837 -0 -0 -0.87903 -0.29985 0 0 0 0 0 0.0482 0.09982 0 0 0 -1.52715 0 0.83697 0.68648 0.22732 -1.41252
THR_52 -6.00907 0.43033 3.3962 -0.21052 0.10194 0.09402 2.48975 -2.38165 -0 -0 -1.43593 -1.53454 0 0 -0.9697 -0.46892 0 0.05172 -0.00035 0.00587 0.15722 0 0.13995 2.30839 -1.0874 0.77681 0.54613 -3.59975
LEU_53 -5.4814 0.78443 1.05874 -0.5447 0.29795 0.16157 0.24794 -1.37418 -0 -0 -0.18364 0.10898 0 0 0 0 0 0.09739 -0.02168 0.25686 0.16017 0 -0.18922 0 0.18072 -0.10659 0.77878 -3.76788
SER_54 -5.01217 0.38397 5.19158 -0.03812 0.00063 0.07193 2.92652 -2.46761 -0.0118 -0.14639 -1.95429 -0.76343 0 0 -1.71765 0 0 0.05397 0.03055 0.02626 0.40249 0 0.45581 0.70576 -0.77834 -0.0479 0.44315 -2.24508
TYR_55 -8.2034 1.14288 3.78748 -0.88461 0.08218 0.40795 2.14181 -2.31916 -0.00281 -0.05317 -1.42191 -0.28051 0 0 0 -0.57802 0 0.00886 0.02496 0.0402 0 3.18619 0.17187 0.00692 1.2797 0.05141 0.43136 -0.97981
GLU_56 -5.03235 0.41723 6.77233 -0.43878 0.05083 0.86858 2.67316 -2.8108 -0 -0 -3.63932 -0.44356 0 0 0 -0.6475 0 0.00815 0.08613 0.01052 0 3.35298 -0.29204 0 -2.7348 -0.43607 0.37935 -1.85595
GLN_57 -5.98663 0.33217 5.97631 -0.2551 0.02992 0.1747 2.97794 -2.90969 -0.01371 -0.1803 -2.25662 -0.49821 0 0 -0.74795 -0.46892 0 0.01701 0.0211 0.03555 0 2.67824 -0.15267 0 -0.18838 -0.4249 0.23749 -1.60265
PHE_58 -10.0385 1.12062 3.16769 -0.7239 0.05535 0.18773 2.37636 -2.76922 -0 -0 -1.36789 -0.09742 0 0 0 0 0 0.0058 0.31558 0.09421 0 2.20263 -0.32836 0 1.0402 -0.18031 0.88804 -4.05144
LYS_59 -6.18808 0.49254 6.5453 -0.46685 0.13948 0.2413 2.52791 -2.7918 -0.00656 -0.03476 -3.00309 0.12618 0 0 0 -0.6475 0 0.00977 -0.04579 0.01598 2.57346 0 -0.00953 0 -1.5107 -0.26856 1.03632 -1.26497
LYS_60 -3.38357 0.13733 3.5465 -0.3216 0.03723 0.16525 1.68191 -1.63254 -0 -0 -1.73472 -0.07333 0 0 0 0 0 0.01122 0.03594 0.02199 1.92761 0 -0.16342 0 -1.5107 -0.40892 0.54725 -1.11656
GLY_61 -3.36608 0.3831 2.31242 -0.0003 0 0 1.40552 -1.56364 -0 -0 -1.74543 -0.19069 0 0 0 0 0 0.00549 -0.14879 0 0 0 -1.51523 0 0.83697 0.55914 0.40686 -2.62066
VAL_62 -5.25755 0.35601 3.30767 -0.25644 0.14411 0.05046 2.61649 -2.24377 -0 -0 -2.37798 -0.19874 0 0 0 0 0 0.06995 -0.07516 0.00019 0.38743 0 -0.8036 0 1.9342 0.53856 0.24845 -1.55971
GLN_63 -3.33526 0.20432 2.06382 -0.40686 0.0861 0.28426 0.80029 -1.0534 -0 -0 -0.95704 -0.22927 0 0 0 -0.73313 0 0.07094 -0.03881 0.05415 0 3.06451 0.09938 0 -0.18838 -0.22757 0.24996 -0.19199
ILE_64 -5.67574 0.49716 3.9963 -0.5708 0.4698 0.13101 2.74887 -2.36994 -0 -0 -2.30527 -0.11915 0 0 0 0 0 0.01164 0.09596 0.00501 1.61562 0 -0.56351 0 0.73287 0.14782 1.15399 0.00164
PRO_65 -3.44597 0.40934 1.62113 -0.11886 0.00328 0.08741 0.71523 -0.81752 -0 -0 -0.74384 0.2376 0 0 0 0 0 0.01772 0.09127 0.02246 0.1866 0 -0.87375 0 -2.4119 -0.22165 1.2035 -4.03794
CYS:disulfide_66 -6.05985 1.67565 4.33045 -0.06992 0.03038 0.07923 2.16136 -2.3601 -0.00034 -0.00125 -2.01229 -0.26622 0 0 0 0 0.38492 0.15237 0.00273 0.03941 1.10738 0 -0.14232 0 3.6196 -0.42195 0.47928 2.72851
THR_67 -1.32678 0.11599 1.23193 -0.12063 0.05931 0.06297 0.33718 -0.65384 -0 -0 0.35186 -1.16281 0 0 0 0 0 0.10262 -0.0187 0.01775 0.0565 0 -0.0005 2.27132 -1.0874 -0.11781 0.30379 0.42274
CYS:disulfide_68 -4.47476 1.35003 2.54262 -0.07349 0.00096 0.04964 1.21576 -1.34918 -0 -0 0.27261 -0.5052 0 0 0 0 0.38492 0.22323 -0.00569 0.04532 0.63192 0 0.189 0 3.6196 -0.33382 0.45376 4.23722
GLY_69 -1.96366 0.19186 2.11707 -5e-05 0 0 0.67257 -1.03594 -0 -0 -1.04509 -0.37633 0 0 0 0 0 0.02505 -0.15738 0 0 0 -1.48382 0 0.83697 -0.75491 0.50476 -2.46889
LYS_70 -4.89626 1.16155 4.12471 -0.47794 0.11277 0.28474 1.89659 -1.93588 -0.00034 -0.00125 -1.64316 0.10774 0 0 0 0 0 0.1181 -0.00303 0.10454 1.50017 0 0.17725 0 -1.5107 0.09594 0.58247 -0.20198
GLN_71 -5.2032 0.27443 3.5319 -0.56294 0.09584 0.57719 1.28535 -1.72152 -0.03141 -0.18848 -0.85511 -0.58497 0 0 0 -0.73313 0 0.03424 -0.00166 0.06188 0 2.10534 -0.03824 0 -0.18838 0.53594 0.45883 -1.1481
ALA_72 -4.89045 0.29497 2.85668 -0.02109 0 0 2.47767 -2.18584 -0.01077 -0.03436 -2.54184 -0.33794 0 0 0 0 0 0.01154 0.00933 0 0 0 -0.04593 0 1.8394 0.09999 0.34214 -2.13651
THR_73 -6.05065 0.48778 3.45145 -0.1647 0.0897 0.05769 2.57476 -2.47447 -0.00712 -0.02242 -2.37059 -0.23843 0 0 0 0 0 0.06017 -0.03242 0.0188 0.15742 0 -0.16075 2.28257 -1.0874 0.20869 0.39093 -2.82896
LYS_74 -7.23014 0.61529 4.41284 -0.48746 0.14203 0.22988 2.77572 -2.46538 -0.01268 -0.06827 -2.19847 0.13972 0 0 0 0 0 0.02334 -0.05285 0.26547 2.57342 0 0.17826 0 -1.5107 0.02122 0.33802 -2.31075
TYR_75 -7.81211 0.3956 4.23808 -0.6218 0.05555 0.35756 3.08482 -2.82165 -0.00712 -0.02242 -3.80846 -0.17177 0 0 0 0 0 0.02466 0.14223 0.17315 0 1.89365 -0.19801 1e-05 1.2797 -0.15017 0.57432 -3.39417
LEU_76 -7.70029 1.21576 1.78404 -0.5757 0.18565 0.13564 1.24141 -1.95744 -0.00656 -0.03476 -0.46475 0.35304 0 0 0 0 0 0.01101 -0.04527 0.00902 0.52516 0 -0.23711 0 0.18072 -0.26938 0.69213 -4.95768
VAL_77 -4.659 0.51541 2.16388 -0.29704 0.21721 0.06713 0.93009 -1.53774 -0 -0 -0.65618 -0.3002 0 0 0 0 0 0.0097 -0.00853 0.0578 0.21631 0 -0.51595 0 1.9342 -0.07328 0.37953 -1.55664
GLN_78 -5.32376 0.48289 4.2072 -0.25944 0.02626 0.19767 2.30538 -2.13692 -0 -1e-05 -1.78614 -0.78503 0 0 0 0 0 0.00955 0.09117 0.09929 0 3.11276 -0.04255 0 -0.18838 0.01495 0.41809 0.44301
GLN_79 -6.26253 0.36691 4.51134 -0.62937 0.12244 0.43814 2.32644 -2.29923 -0 -0 -2.75793 -0.39298 0 0 -0.57619 -2.03662 0 0.03929 0.08792 0.46806 0 3.06109 0.01571 0 -0.18838 0.44906 0.5931 -2.66375
GLU_80 -3.65711 0.32335 4.33513 -0.21114 0.03264 0.33269 2.3615 -1.82248 -0.00024 -0.0009 -2.47778 -0.56719 0 0 0 0 0 0.0108 -0.0162 0.00896 0 3.12122 0.19634 0 -2.7348 1.07298 0.50324 0.81099
SER_81 -3.73399 0.50654 3.45591 -0.029 0 0.04968 1.75429 -1.49749 -0 -0 -0.54191 -1.15306 0 0 -1.23687 0 0 0.03252 0.2278 0.11401 0.72648 0 -0.43679 0.70126 -0.77834 0.76801 0.93232 -0.13863
PRO_82 -1.7007 0.42026 0.95622 -0.09453 0.00142 0.05935 0.32056 -0.3361 -0 -0 0.36916 0.66413 0 0 0 0 0 0.03816 0.02635 0.00464 0.42149 0 -0.25521 0 -2.4119 0.14676 0.90453 -0.46542
PHE_83 -5.75515 0.49144 2.6669 -0.66941 0.02482 -0.00341 1.6771 -1.8636 -0.00469 -0.06333 -1.02692 -0.51027 0 0 -1.23687 0 0 0.21061 0.15507 0.08149 0 2.46563 -0.11404 0 1.0402 0.08117 0.42427 -1.92899
VAL_84 -5.77169 0.74434 0.98266 -0.27045 0.22076 0.05691 0.90618 -1.53165 -0.00058 -0.00153 -0.15567 -0.23973 0 0 0 0 0 0.03125 -0.08133 0.00018 0.28078 0 -0.77067 0 1.9342 -0.07955 0.46486 -3.28072
MET_85 -7.15105 0.58444 3.65414 -0.54271 0.12744 0.15718 2.16469 -1.93216 -0.00676 -0.08017 -1.77196 -0.54297 0 0 0 0 0 0.11431 0.02334 0.07879 2.64473 0 0.16641 0 0.60916 0.4008 0.37943 -0.9229
MET_86 -8.09012 0.63317 2.18009 -0.45272 0.11954 0.07553 0.57165 -1.71457 -0.00058 -0.00153 -1.13249 -0.00242 0 0 0 0 0 0.04128 -0.03455 0.06604 1.61905 0 0.05104 0 0.60916 0.51236 0.3615 -4.58858
SER_87 -5.49365 0.66281 4.92557 -0.03557 0.00083 0.06379 2.86772 -2.45486 -0.00676 -0.08017 -3.14767 -0.56967 0 0 0 0 0 0.01179 0.1403 0 0.17025 0 -0.42787 1.91568 -0.77834 -0.19752 0.25805 -2.17529
ALA_88 -5.09009 0.84984 1.37628 -0.02211 0 0 1.09335 -1.69818 -0 -0 0.35863 -0.4737 0 0 0 0 0 0.05706 0.01949 0 0 0 -0.53017 0 1.8394 -0.04248 0.88242 -1.38026
PRO_89 -3.27904 0.76628 1.40389 -0.13786 0.00035 0.09921 0.88541 -0.87396 -0 -0 -0.83802 0.19657 0 0 -0.40045 0 0 0.02172 -0.03099 0.00093 0.13194 0 -1.17429 0 -2.4119 -0.11812 1.70368 -4.05464
PRO_90 -2.77674 0.4993 0.94669 -0.13288 0.00387 0.09475 0.22596 -0.41105 -0 -0 -0.18562 0.21041 0 0 0 0 0 0.01176 -0.10157 0.01019 0.12523 0 -0.98183 0 -2.4119 -0.54578 1.11795 -4.30126
ALA_91 -2.502 0.52526 1.0708 -0.01843 0 0 0.43847 -1.00707 -0 -0 -0.1566 -0.46741 0 0 0 0 0 0.08682 0.02051 0 0 0 -0.40164 0 1.8394 -0.17541 0.54911 -0.1982
GLN_92 -1.69588 0.06409 1.30577 -0.62586 0.06846 0.40638 0.05937 -0.78374 -0 -0 -0.2917 -0.39092 0 0 0 0 0 0.01102 -0.03985 0.0036 0 2.81602 0.0902 0 -0.18838 0.16466 0.40843 1.38167
TYR_93 -5.76822 0.88494 1.89744 -0.50864 0.01285 0.26538 0.89415 -1.76031 -0.00914 -0.02886 -1.49184 -0.23592 0 0 -0.40045 0 0 0.03826 0.00138 0.02343 0 1.90646 -0.29845 0.01581 1.2797 -0.17936 0.41593 -3.04546
GLU_94 -2.08076 0.32138 2.86659 -0.29832 0.05583 0.36417 0.45804 -1.07299 -0 -0 -2.14973 -0.30103 0 0 0 0 0 0.01438 -0.01817 0.03566 0 2.96617 0.31293 0 -2.7348 -0.04476 0.3555 -0.94991
LEU_95 -3.67758 0.39829 0.51479 -0.4753 0.17403 0.09516 0.03466 -0.73275 -0.00914 -0.02886 -0.33668 0.09117 0 0 0 0 0 0.0071 -0.00048 0.02307 0.61919 0 -0.27479 0 0.18072 -0.01883 0.15772 -3.2585
LYS_96 -4.11245 0.48051 5.30901 -0.46181 0.08815 0.25402 2.10629 -2.22006 -0.03088 -0.1517 -3.98337 -0.07083 0 0 -0.59227 0 0 0.00468 -0.00801 0.02742 1.8038 0 0.01436 0 -1.5107 -0.18841 0.37085 -2.8714
HIS_97 -1.65306 0.11786 1.92076 -0.53743 0.04586 0.4052 0.3184 -0.94846 -0 -0 0.68997 -0.94255 0 0 0 0 0 0.00171 -0.08048 0.00015 0 1.53336 -0.06028 0 -0.45461 -0.31844 0.29991 0.33785
GLY_98 -1.54654 0.08049 1.93091 -6e-05 0 0 0.54933 -0.99708 -0 -0 0.41922 -0.38267 0 0 0 0 0 0.00886 -0.16484 0 0 0 -1.48081 0 0.83697 -0.77589 0.32827 -1.19386
THR_99 -3.21421 0.26724 2.94275 -0.1357 0.09447 0.08138 1.6864 -1.52283 -0 -0 -1.38132 -0.96782 0 0 -0.59227 0 0 0.03034 -0.05189 0.16594 0.01561 0 -0.34905 2.27474 -1.0874 -0.76687 0.49461 -2.01589
PHE_100 -5.58974 0.51781 1.51915 -1.04709 0.11866 0.64663 0.67694 -1.60838 -0.03088 -0.1517 0.13999 -0.15431 0 0 0 0 0 0.0156 -0.00381 3e-05 0 1.55097 -0.47438 0 1.0402 -0.40252 0.36427 -2.87254
THR_101 -1.89064 0.08866 1.24336 -0.1198 0.08169 0.05948 0.29279 -0.65154 -0.03222 -0.22543 0.2282 -0.93764 0 0 0 0 0 0.16743 0.02081 0.00262 0.31951 0 -0.41492 2.26645 -1.0874 -0.19064 0.29717 -0.48204
CYS_102 -2.67447 0.2328 1.48586 -0.15311 0.02486 0.07835 0.32692 -0.83168 -0.03222 -0.22543 -0.09115 -0.99021 0 0 0 0 0 0.03045 0.00187 0.02111 0.28936 0 -0.08119 0 3.6196 -0.11659 0.501 1.41614
ALA_103 -1.72689 0.18937 -0.06955 -0.02066 0 0 0.01499 -0.3753 -0 -0 -0.38693 -0.42722 0 0 0 0 0 0.02248 0.00281 0 0 0 -0.53183 0 1.8394 -0.07742 0.38749 -1.15927
SER_104 -2.12712 0.29385 1.45169 -0.03254 0 0.07365 0.4924 -0.80055 -0 -0 -0.9 -0.06066 0 0 0 0 0 0.07985 -0.00203 0.11468 0.29761 0 -0.33826 0.63003 -0.77834 -0.0519 0.11592 -1.54172
GLU_105 -1.95477 0.14541 1.22186 -0.20665 0.02999 0.3017 0.19376 -0.78244 -0 -0 -0.21827 -0.50712 0 0 0 0 0 0.01263 0.07231 0.00209 0 2.99702 0.07748 0 -2.7348 -0.06244 0.13072 -1.28153
TYR_106 -7.83432 1.2072 1.97395 -0.7214 0.09917 0.41772 0.99593 -1.95764 -0 -0 -1.08845 -0.10449 0 0 0 0 0 0.01855 0.14951 0.06683 0 1.93681 -0.37165 0.16906 1.2797 -0.17176 0.57021 -3.36507
THR_107 -1.83607 0.10937 2.00809 -0.10791 0.0738 0.07299 0.87106 -1.03729 -0 -0 -0.81468 -0.48981 0 0 0 0 0 0.00875 -0.00246 0.00013 0.11275 0 -0.64099 2.2772 -1.0874 -0.38072 0.58356 -0.27964
GLY_108 -0.744 0.04273 0.76829 -0.00037 0 0 0.01605 -0.38575 -0 -0 -0.07161 -0.21896 0 0 0 0 0 0.05274 -0.05902 0 0 0 -1.51845 0 0.83697 -0.18252 0.1124 -1.3515
ASN_109 -2.9236 0.22822 2.69187 -0.29181 0.05615 0.50549 1.15311 -1.34803 -0.00076 -0.01156 0.19641 -0.84335 0 0 -1.02566 0 0 0.18518 -0.04727 0.00846 0 1.73884 -0.38566 0 -0.93687 0.15986 0.29907 -0.59193
TYR_110 -3.05794 0.24852 1.70229 -0.98988 0.14876 0.4175 0.62665 -0.97101 -0 -0 0.09891 -0.33811 0 0 0 -0.77664 0 0.11794 -0.11447 0.00017 0 2.20473 0.3018 0.02816 1.2797 0.09727 0.52416 1.5485
GLN:CtermProteinFull_111 -3.20045 0.37562 2.9655 -0.30433 0.03912 0.29557 1.36722 -1.39311 -0.00076 -0.01156 -0.46632 -0.30193 0 0 -1.02566 -0.77664 0 0.05176 0 0.01786 0 3.60955 0 0 -0.18838 -0.031 0.41139 1.43347
VRT_112 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.8667 0 0 0 0 0 0 0 0 0 6.8667
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15813 MODEL 4 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 240.44 tmscore: 0.83992 2fe8A_205 prob: 100 ident: 27.30
SSBOND     CYS A   31    CYS A   34                                       2.17  
SSBOND     CYS A   66    CYS A   68                                       2.03  
ATOM      1  N   VAL A   1      21.534  -2.850  -2.941  1.00  1.440          N  
ATOM      2  CA  VAL A   1      21.990  -1.766  -2.075  1.00  1.410          C  
ATOM      3  C   VAL A   1      21.494  -1.874  -0.630  1.00  1.260          C  
ATOM      4  O   VAL A   1      22.233  -1.556   0.296  1.00  1.620          O  
ATOM      5  CB  VAL A   1      21.628  -0.377  -2.701  1.00  1.990          C  
ATOM      6  CG1 VAL A   1      20.101  -0.090  -2.718  1.00  1.990          C  
ATOM      7  CG2 VAL A   1      22.329   0.738  -1.902  1.00  1.990          C  
ATOM      8 1H   VAL A   1      22.040  -2.811  -3.814  1.00  1.730          H  
ATOM      9 2H   VAL A   1      21.730  -3.733  -2.489  1.00  1.730          H  
ATOM     10 3H   VAL A   1      20.543  -2.800  -3.134  1.00  1.730          H  
ATOM     11  HA  VAL A   1      23.079  -1.816  -2.046  1.00  1.690          H  
ATOM     12  HB  VAL A   1      21.973  -0.370  -3.734  1.00  2.380          H  
ATOM     13 1HG1 VAL A   1      19.939   0.879  -3.185  1.00  2.380          H  
ATOM     14 2HG1 VAL A   1      19.578  -0.854  -3.296  1.00  2.380          H  
ATOM     15 3HG1 VAL A   1      19.695  -0.053  -1.730  1.00  2.380          H  
ATOM     16 1HG2 VAL A   1      22.110   1.708  -2.349  1.00  2.380          H  
ATOM     17 2HG2 VAL A   1      21.987   0.746  -0.874  1.00  2.380          H  
ATOM     18 3HG2 VAL A   1      23.407   0.577  -1.910  1.00  2.380          H  
ATOM     19  N   GLY A   2      20.234  -2.238  -0.425  1.00  1.450          N  
ATOM     20  CA  GLY A   2      19.676  -2.389   0.939  1.00  1.480          C  
ATOM     21  C   GLY A   2      19.072  -1.123   1.521  1.00  1.250          C  
ATOM     22  O   GLY A   2      18.167  -1.157   2.360  1.00  1.390          O  
ATOM     23  H   GLY A   2      19.660  -2.494  -1.237  1.00  1.740          H  
ATOM     24 1HA  GLY A   2      18.907  -3.136   0.953  1.00  1.780          H  
ATOM     25 2HA  GLY A   2      20.459  -2.748   1.607  1.00  1.780          H  
ATOM     26  N   GLU A   3      19.446   0.003   0.980  1.00  1.090          N  
ATOM     27  CA  GLU A   3      19.000   1.278   1.485  1.00  1.090          C  
ATOM     28  C   GLU A   3      17.681   1.720   0.868  1.00  0.860          C  
ATOM     29  O   GLU A   3      17.600   2.800   0.298  1.00  0.660          O  
ATOM     30  CB  GLU A   3      20.100   2.298   1.172  1.00  1.530          C  
ATOM     31  CG  GLU A   3      21.453   2.004   1.847  1.00  1.530          C  
ATOM     32  CD  GLU A   3      22.568   2.962   1.430  1.00  1.530          C  
ATOM     33  OE1 GLU A   3      22.377   3.706   0.494  1.00  1.530          O  
ATOM     34  OE2 GLU A   3      23.608   2.939   2.051  1.00  1.530          O  
ATOM     35  H   GLU A   3      20.149  -0.029   0.256  1.00  1.310          H  
ATOM     36  HA  GLU A   3      18.873   1.200   2.565  1.00  1.310          H  
ATOM     37 1HB  GLU A   3      20.253   2.357   0.094  1.00  1.830          H  
ATOM     38 2HB  GLU A   3      19.794   3.263   1.511  1.00  1.830          H  
ATOM     39 1HG  GLU A   3      21.322   2.070   2.925  1.00  1.830          H  
ATOM     40 2HG  GLU A   3      21.756   0.983   1.612  1.00  1.830          H  
ATOM     41  N   LEU A   4      16.621   0.953   1.081  1.00  0.970          N  
ATOM     42  CA  LEU A   4      15.336   1.254   0.442  1.00  0.900          C  
ATOM     43  C   LEU A   4      14.783   2.602   0.803  1.00  0.770          C  
ATOM     44  O   LEU A   4      14.314   3.349  -0.064  1.00  0.650          O  
ATOM     45  CB  LEU A   4      14.301   0.194   0.809  1.00  1.290          C  
ATOM     46  CG  LEU A   4      12.872   0.413   0.266  1.00  1.290          C  
ATOM     47  CD1 LEU A   4      12.857   0.427  -1.253  1.00  1.290          C  
ATOM     48  CD2 LEU A   4      12.017  -0.683   0.773  1.00  1.290          C  
ATOM     49  H   LEU A   4      16.776   0.108   1.639  1.00  1.160          H  
ATOM     50  HA  LEU A   4      15.483   1.263  -0.624  1.00  1.080          H  
ATOM     51 1HB  LEU A   4      14.643  -0.766   0.450  1.00  1.550          H  
ATOM     52 2HB  LEU A   4      14.236   0.141   1.892  1.00  1.550          H  
ATOM     53  HG  LEU A   4      12.487   1.368   0.617  1.00  1.550          H  
ATOM     54 1HD1 LEU A   4      11.844   0.565  -1.606  1.00  1.550          H  
ATOM     55 2HD1 LEU A   4      13.475   1.233  -1.641  1.00  1.550          H  
ATOM     56 3HD1 LEU A   4      13.224  -0.516  -1.608  1.00  1.550          H  
ATOM     57 1HD2 LEU A   4      11.009  -0.543   0.422  1.00  1.550          H  
ATOM     58 2HD2 LEU A   4      12.398  -1.642   0.410  1.00  1.550          H  
ATOM     59 3HD2 LEU A   4      12.028  -0.665   1.859  1.00  1.550          H  
ATOM     60  N   GLY A   5      14.799   2.907   2.090  1.00  0.840          N  
ATOM     61  CA  GLY A   5      14.256   4.163   2.560  1.00  0.790          C  
ATOM     62  C   GLY A   5      14.977   5.317   1.897  1.00  0.600          C  
ATOM     63  O   GLY A   5      14.345   6.180   1.279  1.00  0.560          O  
ATOM     64  H   GLY A   5      15.204   2.248   2.738  1.00  1.010          H  
ATOM     65 1HA  GLY A   5      13.192   4.210   2.331  1.00  0.950          H  
ATOM     66 2HA  GLY A   5      14.365   4.228   3.643  1.00  0.950          H  
ATOM     67  N   ASP A   6      16.305   5.324   2.023  1.00  0.530          N  
ATOM     68  CA  ASP A   6      17.116   6.391   1.474  1.00  0.410          C  
ATOM     69  C   ASP A   6      17.000   6.504  -0.038  1.00  0.330          C  
ATOM     70  O   ASP A   6      17.007   7.623  -0.559  1.00  0.270          O  
ATOM     71  CB  ASP A   6      18.578   6.209   1.858  1.00  0.620          C  
ATOM     72  CG  ASP A   6      18.852   6.445   3.357  1.00  0.620          C  
ATOM     73  OD1 ASP A   6      17.996   6.938   4.048  1.00  0.620          O  
ATOM     74  OD2 ASP A   6      19.934   6.157   3.786  1.00  0.620          O  
ATOM     75  H   ASP A   6      16.745   4.593   2.560  1.00  0.640          H  
ATOM     76  HA  ASP A   6      16.770   7.331   1.906  1.00  0.490          H  
ATOM     77 1HB  ASP A   6      18.880   5.215   1.596  1.00  0.750          H  
ATOM     78 2HB  ASP A   6      19.194   6.894   1.277  1.00  0.750          H  
ATOM     79  N   VAL A   7      16.886   5.381  -0.762  1.00  0.370          N  
ATOM     80  CA  VAL A   7      16.752   5.487  -2.208  1.00  0.340          C  
ATOM     81  C   VAL A   7      15.448   6.175  -2.554  1.00  0.300          C  
ATOM     82  O   VAL A   7      15.436   7.075  -3.397  1.00  0.250          O  
ATOM     83  CB  VAL A   7      16.810   4.112  -2.923  1.00  0.490          C  
ATOM     84  CG1 VAL A   7      16.440   4.273  -4.421  1.00  0.490          C  
ATOM     85  CG2 VAL A   7      18.222   3.529  -2.839  1.00  0.490          C  
ATOM     86  H   VAL A   7      16.926   4.463  -0.308  1.00  0.440          H  
ATOM     87  HA  VAL A   7      17.575   6.094  -2.583  1.00  0.410          H  
ATOM     88  HB  VAL A   7      16.095   3.428  -2.450  1.00  0.590          H  
ATOM     89 1HG1 VAL A   7      16.488   3.300  -4.906  1.00  0.590          H  
ATOM     90 2HG1 VAL A   7      15.432   4.671  -4.532  1.00  0.590          H  
ATOM     91 3HG1 VAL A   7      17.147   4.954  -4.899  1.00  0.590          H  
ATOM     92 1HG2 VAL A   7      18.240   2.568  -3.343  1.00  0.590          H  
ATOM     93 2HG2 VAL A   7      18.924   4.206  -3.320  1.00  0.590          H  
ATOM     94 3HG2 VAL A   7      18.515   3.397  -1.810  1.00  0.590          H  
ATOM     95  N   ARG A   8      14.345   5.748  -1.935  1.00  0.360          N  
ATOM     96  CA  ARG A   8      13.065   6.364  -2.235  1.00  0.370          C  
ATOM     97  C   ARG A   8      13.078   7.853  -1.904  1.00  0.310          C  
ATOM     98  O   ARG A   8      12.635   8.669  -2.720  1.00  0.270          O  
ATOM     99  CB  ARG A   8      11.927   5.699  -1.483  1.00  0.510          C  
ATOM    100  CG  ARG A   8      10.519   6.205  -1.886  1.00  0.510          C  
ATOM    101  CD  ARG A   8       9.415   5.546  -1.129  1.00  0.510          C  
ATOM    102  NE  ARG A   8       9.367   4.088  -1.327  1.00  0.510          N  
ATOM    103  CZ  ARG A   8       9.728   3.152  -0.402  1.00  0.510          C  
ATOM    104  NH1 ARG A   8      10.200   3.513   0.783  1.00  0.510          N  
ATOM    105  NH2 ARG A   8       9.600   1.878  -0.692  1.00  0.510          N  
ATOM    106  H   ARG A   8      14.410   4.982  -1.254  1.00  0.430          H  
ATOM    107  HA  ARG A   8      12.877   6.252  -3.302  1.00  0.440          H  
ATOM    108 1HB  ARG A   8      11.974   4.626  -1.654  1.00  0.620          H  
ATOM    109 2HB  ARG A   8      12.059   5.863  -0.411  1.00  0.620          H  
ATOM    110 1HG  ARG A   8      10.450   7.279  -1.712  1.00  0.620          H  
ATOM    111 2HG  ARG A   8      10.363   6.002  -2.945  1.00  0.620          H  
ATOM    112 1HD  ARG A   8       9.514   5.765  -0.075  1.00  0.620          H  
ATOM    113 2HD  ARG A   8       8.467   5.954  -1.482  1.00  0.620          H  
ATOM    114  HE  ARG A   8       8.990   3.751  -2.222  1.00  0.620          H  
ATOM    115 1HH1 ARG A   8      10.317   4.487   1.003  1.00  0.620          H  
ATOM    116 2HH1 ARG A   8      10.447   2.822   1.474  1.00  0.620          H  
ATOM    117 1HH2 ARG A   8       9.238   1.602  -1.593  1.00  0.620          H  
ATOM    118 2HH2 ARG A   8       9.870   1.177  -0.020  1.00  0.620          H  
ATOM    119  N   GLU A   9      13.580   8.229  -0.712  1.00  0.330          N  
ATOM    120  CA  GLU A   9      13.601   9.647  -0.376  1.00  0.340          C  
ATOM    121  C   GLU A   9      14.515  10.423  -1.304  1.00  0.270          C  
ATOM    122  O   GLU A   9      14.171  11.539  -1.702  1.00  0.270          O  
ATOM    123  CB  GLU A   9      13.992   9.927   1.075  1.00  0.470          C  
ATOM    124  CG  GLU A   9      12.943   9.550   2.115  1.00  0.470          C  
ATOM    125  CD  GLU A   9      13.311  10.019   3.504  1.00  0.470          C  
ATOM    126  OE1 GLU A   9      14.374  10.575   3.659  1.00  0.470          O  
ATOM    127  OE2 GLU A   9      12.523   9.839   4.403  1.00  0.470          O  
ATOM    128  H   GLU A   9      13.932   7.529  -0.048  1.00  0.400          H  
ATOM    129  HA  GLU A   9      12.593  10.035  -0.510  1.00  0.410          H  
ATOM    130 1HB  GLU A   9      14.904   9.369   1.309  1.00  0.570          H  
ATOM    131 2HB  GLU A   9      14.217  10.976   1.189  1.00  0.570          H  
ATOM    132 1HG  GLU A   9      11.988   9.989   1.831  1.00  0.570          H  
ATOM    133 2HG  GLU A   9      12.829   8.465   2.116  1.00  0.570          H  
ATOM    134  N   THR A  10      15.658   9.841  -1.683  1.00  0.220          N  
ATOM    135  CA  THR A  10      16.578  10.516  -2.575  1.00  0.190          C  
ATOM    136  C   THR A  10      15.888  10.803  -3.882  1.00  0.170          C  
ATOM    137  O   THR A  10      15.985  11.922  -4.390  1.00  0.200          O  
ATOM    138  CB  THR A  10      17.854   9.687  -2.847  1.00  0.280          C  
ATOM    139  OG1 THR A  10      18.569   9.491  -1.623  1.00  0.280          O  
ATOM    140  CG2 THR A  10      18.753  10.417  -3.855  1.00  0.280          C  
ATOM    141  H   THR A  10      15.926   8.930  -1.313  1.00  0.260          H  
ATOM    142  HA  THR A  10      16.871  11.463  -2.125  1.00  0.230          H  
ATOM    143  HB  THR A  10      17.574   8.712  -3.249  1.00  0.330          H  
ATOM    144  HG1 THR A  10      18.057   8.883  -1.053  1.00  0.330          H  
ATOM    145 1HG2 THR A  10      19.645   9.822  -4.032  1.00  0.330          H  
ATOM    146 2HG2 THR A  10      18.227  10.556  -4.796  1.00  0.330          H  
ATOM    147 3HG2 THR A  10      19.036  11.387  -3.453  1.00  0.330          H  
ATOM    148  N   MET A  11      15.183   9.803  -4.434  1.00  0.150          N  
ATOM    149  CA  MET A  11      14.501  10.018  -5.694  1.00  0.160          C  
ATOM    150  C   MET A  11      13.456  11.095  -5.564  1.00  0.130          C  
ATOM    151  O   MET A  11      13.337  11.929  -6.459  1.00  0.140          O  
ATOM    152  CB  MET A  11      13.856   8.737  -6.208  1.00  0.220          C  
ATOM    153  CG  MET A  11      14.823   7.675  -6.715  1.00  0.220          C  
ATOM    154  SD  MET A  11      15.913   8.261  -8.049  1.00  0.220          S  
ATOM    155  CE  MET A  11      14.773   8.712  -9.352  1.00  0.220          C  
ATOM    156  H   MET A  11      15.163   8.883  -3.981  1.00  0.180          H  
ATOM    157  HA  MET A  11      15.228  10.359  -6.423  1.00  0.190          H  
ATOM    158 1HB  MET A  11      13.306   8.280  -5.381  1.00  0.260          H  
ATOM    159 2HB  MET A  11      13.133   8.966  -6.975  1.00  0.260          H  
ATOM    160 1HG  MET A  11      15.448   7.339  -5.893  1.00  0.260          H  
ATOM    161 2HG  MET A  11      14.258   6.818  -7.080  1.00  0.260          H  
ATOM    162 1HE  MET A  11      15.331   9.065 -10.217  1.00  0.260          H  
ATOM    163 2HE  MET A  11      14.171   7.847  -9.636  1.00  0.260          H  
ATOM    164 3HE  MET A  11      14.131   9.511  -9.003  1.00  0.260          H  
ATOM    165  N   SER A  12      12.732  11.128  -4.444  1.00  0.140          N  
ATOM    166  CA  SER A  12      11.731  12.158  -4.256  1.00  0.170          C  
ATOM    167  C   SER A  12      12.385  13.526  -4.265  1.00  0.190          C  
ATOM    168  O   SER A  12      11.937  14.416  -4.985  1.00  0.220          O  
ATOM    169  CB  SER A  12      10.976  11.948  -2.960  1.00  0.230          C  
ATOM    170  OG  SER A  12       9.989  12.938  -2.773  1.00  0.230          O  
ATOM    171  H   SER A  12      12.836  10.384  -3.744  1.00  0.170          H  
ATOM    172  HA  SER A  12      11.025  12.115  -5.079  1.00  0.200          H  
ATOM    173 1HB  SER A  12      10.515  10.962  -2.966  1.00  0.270          H  
ATOM    174 2HB  SER A  12      11.674  11.970  -2.128  1.00  0.270          H  
ATOM    175  HG  SER A  12       9.507  12.665  -1.987  1.00  0.270          H  
ATOM    176  N   TYR A  13      13.478  13.698  -3.518  1.00  0.190          N  
ATOM    177  CA  TYR A  13      14.132  14.998  -3.472  1.00  0.260          C  
ATOM    178  C   TYR A  13      14.654  15.406  -4.846  1.00  0.240          C  
ATOM    179  O   TYR A  13      14.560  16.578  -5.231  1.00  0.270          O  
ATOM    180  CB  TYR A  13      15.252  15.012  -2.431  1.00  0.340          C  
ATOM    181  CG  TYR A  13      14.730  15.006  -1.000  1.00  0.340          C  
ATOM    182  CD1 TYR A  13      15.043  13.955  -0.143  1.00  0.340          C  
ATOM    183  CD2 TYR A  13      13.917  16.041  -0.551  1.00  0.340          C  
ATOM    184  CE1 TYR A  13      14.549  13.938   1.141  1.00  0.340          C  
ATOM    185  CE2 TYR A  13      13.425  16.018   0.737  1.00  0.340          C  
ATOM    186  CZ  TYR A  13      13.738  14.968   1.579  1.00  0.340          C  
ATOM    187  OH  TYR A  13      13.242  14.942   2.861  1.00  0.340          O  
ATOM    188  H   TYR A  13      13.823  12.921  -2.945  1.00  0.230          H  
ATOM    189  HA  TYR A  13      13.389  15.733  -3.180  1.00  0.310          H  
ATOM    190 1HB  TYR A  13      15.883  14.128  -2.571  1.00  0.400          H  
ATOM    191 2HB  TYR A  13      15.875  15.892  -2.570  1.00  0.400          H  
ATOM    192  HD1 TYR A  13      15.678  13.140  -0.487  1.00  0.400          H  
ATOM    193  HD2 TYR A  13      13.660  16.872  -1.210  1.00  0.400          H  
ATOM    194  HE1 TYR A  13      14.794  13.113   1.812  1.00  0.400          H  
ATOM    195  HE2 TYR A  13      12.785  16.827   1.090  1.00  0.400          H  
ATOM    196  HH  TYR A  13      13.531  14.132   3.300  1.00  0.400          H  
ATOM    197  N   LEU A  14      15.204  14.459  -5.608  1.00  0.230          N  
ATOM    198  CA  LEU A  14      15.665  14.792  -6.946  1.00  0.250          C  
ATOM    199  C   LEU A  14      14.481  15.194  -7.830  1.00  0.270          C  
ATOM    200  O   LEU A  14      14.531  16.198  -8.543  1.00  0.340          O  
ATOM    201  CB  LEU A  14      16.350  13.572  -7.582  1.00  0.340          C  
ATOM    202  CG  LEU A  14      17.699  13.109  -6.978  1.00  0.340          C  
ATOM    203  CD1 LEU A  14      18.058  11.759  -7.590  1.00  0.340          C  
ATOM    204  CD2 LEU A  14      18.793  14.132  -7.260  1.00  0.340          C  
ATOM    205  H   LEU A  14      15.320  13.510  -5.239  1.00  0.280          H  
ATOM    206  HA  LEU A  14      16.348  15.634  -6.883  1.00  0.300          H  
ATOM    207 1HB  LEU A  14      15.661  12.730  -7.510  1.00  0.410          H  
ATOM    208 2HB  LEU A  14      16.512  13.783  -8.637  1.00  0.410          H  
ATOM    209  HG  LEU A  14      17.597  12.987  -5.906  1.00  0.410          H  
ATOM    210 1HD1 LEU A  14      18.997  11.407  -7.167  1.00  0.410          H  
ATOM    211 2HD1 LEU A  14      17.276  11.042  -7.367  1.00  0.410          H  
ATOM    212 3HD1 LEU A  14      18.161  11.858  -8.668  1.00  0.410          H  
ATOM    213 1HD2 LEU A  14      19.730  13.777  -6.832  1.00  0.410          H  
ATOM    214 2HD2 LEU A  14      18.910  14.256  -8.336  1.00  0.410          H  
ATOM    215 3HD2 LEU A  14      18.539  15.086  -6.812  1.00  0.410          H  
ATOM    216  N   PHE A  15      13.370  14.457  -7.726  1.00  0.240          N  
ATOM    217  CA  PHE A  15      12.179  14.739  -8.515  1.00  0.260          C  
ATOM    218  C   PHE A  15      11.574  16.089  -8.165  1.00  0.280          C  
ATOM    219  O   PHE A  15      11.152  16.828  -9.046  1.00  0.330          O  
ATOM    220  CB  PHE A  15      11.127  13.661  -8.346  1.00  0.360          C  
ATOM    221  CG  PHE A  15      11.332  12.353  -9.119  1.00  0.360          C  
ATOM    222  CD1 PHE A  15      11.192  11.157  -8.464  1.00  0.360          C  
ATOM    223  CD2 PHE A  15      11.637  12.317 -10.484  1.00  0.360          C  
ATOM    224  CE1 PHE A  15      11.339   9.961  -9.112  1.00  0.360          C  
ATOM    225  CE2 PHE A  15      11.790  11.116 -11.137  1.00  0.360          C  
ATOM    226  CZ  PHE A  15      11.638   9.937 -10.445  1.00  0.360          C  
ATOM    227  H   PHE A  15      13.372  13.627  -7.130  1.00  0.290          H  
ATOM    228  HA  PHE A  15      12.474  14.763  -9.557  1.00  0.310          H  
ATOM    229 1HB  PHE A  15      11.081  13.409  -7.289  1.00  0.430          H  
ATOM    230 2HB  PHE A  15      10.178  14.066  -8.608  1.00  0.430          H  
ATOM    231  HD1 PHE A  15      10.964  11.173  -7.410  1.00  0.430          H  
ATOM    232  HD2 PHE A  15      11.756  13.240 -11.043  1.00  0.430          H  
ATOM    233  HE1 PHE A  15      11.222   9.037  -8.563  1.00  0.430          H  
ATOM    234  HE2 PHE A  15      12.029  11.098 -12.201  1.00  0.430          H  
ATOM    235  HZ  PHE A  15      11.759   8.992 -10.955  1.00  0.430          H  
ATOM    236  N   GLN A  16      11.622  16.468  -6.897  1.00  0.270          N  
ATOM    237  CA  GLN A  16      11.095  17.747  -6.429  1.00  0.320          C  
ATOM    238  C   GLN A  16      11.793  18.952  -7.070  1.00  0.390          C  
ATOM    239  O   GLN A  16      11.283  20.072  -6.989  1.00  0.510          O  
ATOM    240  CB  GLN A  16      11.197  17.848  -4.901  1.00  0.430          C  
ATOM    241  CG  GLN A  16      10.235  16.942  -4.126  1.00  0.430          C  
ATOM    242  CD  GLN A  16      10.514  16.947  -2.628  1.00  0.430          C  
ATOM    243  OE1 GLN A  16      10.823  18.002  -2.056  1.00  0.430          O  
ATOM    244  NE2 GLN A  16      10.418  15.781  -1.987  1.00  0.430          N  
ATOM    245  H   GLN A  16      11.970  15.794  -6.209  1.00  0.320          H  
ATOM    246  HA  GLN A  16      10.042  17.792  -6.700  1.00  0.380          H  
ATOM    247 1HB  GLN A  16      12.208  17.587  -4.597  1.00  0.510          H  
ATOM    248 2HB  GLN A  16      11.023  18.878  -4.594  1.00  0.510          H  
ATOM    249 1HG  GLN A  16       9.231  17.337  -4.269  1.00  0.510          H  
ATOM    250 2HG  GLN A  16      10.263  15.939  -4.493  1.00  0.510          H  
ATOM    251 1HE2 GLN A  16      10.583  15.737  -0.999  1.00  0.510          H  
ATOM    252 2HE2 GLN A  16      10.175  14.928  -2.483  1.00  0.510          H  
ATOM    253  N   HIS A  17      12.981  18.750  -7.650  1.00  0.350          N  
ATOM    254  CA  HIS A  17      13.713  19.827  -8.275  1.00  0.410          C  
ATOM    255  C   HIS A  17      13.863  19.562  -9.779  1.00  0.410          C  
ATOM    256  O   HIS A  17      14.610  20.255 -10.475  1.00  0.690          O  
ATOM    257  CB  HIS A  17      15.073  19.973  -7.591  1.00  0.550          C  
ATOM    258  CG  HIS A  17      14.955  20.356  -6.126  1.00  0.550          C  
ATOM    259  ND1 HIS A  17      14.728  19.429  -5.115  1.00  0.550          N  
ATOM    260  CD2 HIS A  17      15.018  21.564  -5.519  1.00  0.550          C  
ATOM    261  CE1 HIS A  17      14.658  20.057  -3.957  1.00  0.550          C  
ATOM    262  NE2 HIS A  17      14.835  21.355  -4.171  1.00  0.550          N  
ATOM    263  H   HIS A  17      13.373  17.808  -7.736  1.00  0.420          H  
ATOM    264  HA  HIS A  17      13.170  20.762  -8.154  1.00  0.490          H  
ATOM    265 1HB  HIS A  17      15.608  19.021  -7.652  1.00  0.660          H  
ATOM    266 2HB  HIS A  17      15.668  20.724  -8.104  1.00  0.660          H  
ATOM    267  HD1 HIS A  17      14.646  18.408  -5.200  1.00  0.660          H  
ATOM    268  HD2 HIS A  17      15.175  22.573  -5.899  1.00  0.660          H  
ATOM    269  HE1 HIS A  17      14.481  19.496  -3.039  1.00  0.660          H  
ATOM    270  N   ALA A  18      13.151  18.547 -10.272  1.00  0.380          N  
ATOM    271  CA  ALA A  18      13.185  18.135 -11.665  1.00  0.330          C  
ATOM    272  C   ALA A  18      12.068  18.806 -12.438  1.00  0.300          C  
ATOM    273  O   ALA A  18      11.026  19.167 -11.883  1.00  0.330          O  
ATOM    274  CB  ALA A  18      13.066  16.622 -11.781  1.00  0.480          C  
ATOM    275  H   ALA A  18      12.524  18.032  -9.655  1.00  0.460          H  
ATOM    276  HA  ALA A  18      14.135  18.452 -12.094  1.00  0.400          H  
ATOM    277 1HB  ALA A  18      13.105  16.327 -12.827  1.00  0.580          H  
ATOM    278 2HB  ALA A  18      13.886  16.156 -11.235  1.00  0.580          H  
ATOM    279 3HB  ALA A  18      12.134  16.308 -11.353  1.00  0.580          H  
ATOM    280  N   ASN A  19      12.236  18.924 -13.748  1.00  0.300          N  
ATOM    281  CA  ASN A  19      11.191  19.515 -14.573  1.00  0.320          C  
ATOM    282  C   ASN A  19      10.054  18.540 -14.856  1.00  0.250          C  
ATOM    283  O   ASN A  19       9.925  18.016 -15.959  1.00  0.300          O  
ATOM    284  CB  ASN A  19      11.761  20.037 -15.879  1.00  0.440          C  
ATOM    285  CG  ASN A  19      10.742  20.837 -16.660  1.00  0.440          C  
ATOM    286  OD1 ASN A  19       9.688  21.198 -16.123  1.00  0.440          O  
ATOM    287  ND2 ASN A  19      11.041  21.120 -17.906  1.00  0.440          N  
ATOM    288  H   ASN A  19      13.099  18.619 -14.174  1.00  0.360          H  
ATOM    289  HA  ASN A  19      10.762  20.358 -14.026  1.00  0.380          H  
ATOM    290 1HB  ASN A  19      12.625  20.670 -15.675  1.00  0.530          H  
ATOM    291 2HB  ASN A  19      12.101  19.202 -16.491  1.00  0.530          H  
ATOM    292 1HD2 ASN A  19      10.404  21.649 -18.470  1.00  0.530          H  
ATOM    293 2HD2 ASN A  19      11.906  20.805 -18.296  1.00  0.530          H  
ATOM    294  N   LEU A  20       9.240  18.307 -13.838  1.00  0.200          N  
ATOM    295  CA  LEU A  20       8.109  17.388 -13.900  1.00  0.150          C  
ATOM    296  C   LEU A  20       6.790  18.137 -14.018  1.00  0.130          C  
ATOM    297  O   LEU A  20       5.730  17.562 -13.813  1.00  0.120          O  
ATOM    298  CB  LEU A  20       8.041  16.530 -12.641  1.00  0.230          C  
ATOM    299  CG  LEU A  20       9.245  15.674 -12.323  1.00  0.230          C  
ATOM    300  CD1 LEU A  20       8.978  14.989 -11.037  1.00  0.230          C  
ATOM    301  CD2 LEU A  20       9.541  14.656 -13.420  1.00  0.230          C  
ATOM    302  H   LEU A  20       9.484  18.778 -12.959  1.00  0.240          H  
ATOM    303  HA  LEU A  20       8.212  16.760 -14.782  1.00  0.180          H  
ATOM    304 1HB  LEU A  20       7.882  17.193 -11.792  1.00  0.280          H  
ATOM    305 2HB  LEU A  20       7.187  15.868 -12.721  1.00  0.280          H  
ATOM    306  HG  LEU A  20      10.099  16.315 -12.198  1.00  0.280          H  
ATOM    307 1HD1 LEU A  20       9.823  14.408 -10.790  1.00  0.280          H  
ATOM    308 2HD1 LEU A  20       8.798  15.729 -10.257  1.00  0.280          H  
ATOM    309 3HD1 LEU A  20       8.111  14.349 -11.144  1.00  0.280          H  
ATOM    310 1HD2 LEU A  20      10.412  14.068 -13.134  1.00  0.280          H  
ATOM    311 2HD2 LEU A  20       8.701  13.998 -13.551  1.00  0.280          H  
ATOM    312 3HD2 LEU A  20       9.752  15.165 -14.359  1.00  0.280          H  
ATOM    313  N   ASP A  21       6.824  19.410 -14.380  1.00  0.160          N  
ATOM    314  CA  ASP A  21       5.598  20.206 -14.452  1.00  0.160          C  
ATOM    315  C   ASP A  21       4.525  19.604 -15.360  1.00  0.130          C  
ATOM    316  O   ASP A  21       3.332  19.751 -15.095  1.00  0.130          O  
ATOM    317  CB  ASP A  21       5.909  21.623 -14.933  1.00  0.220          C  
ATOM    318  CG  ASP A  21       6.623  22.492 -13.893  1.00  0.220          C  
ATOM    319  OD1 ASP A  21       6.664  22.131 -12.739  1.00  0.220          O  
ATOM    320  OD2 ASP A  21       7.124  23.517 -14.276  1.00  0.220          O  
ATOM    321  H   ASP A  21       7.719  19.850 -14.563  1.00  0.190          H  
ATOM    322  HA  ASP A  21       5.183  20.272 -13.445  1.00  0.190          H  
ATOM    323 1HB  ASP A  21       6.538  21.569 -15.825  1.00  0.270          H  
ATOM    324 2HB  ASP A  21       4.981  22.117 -15.221  1.00  0.270          H  
ATOM    325  N   SER A  22       4.933  18.933 -16.437  1.00  0.130          N  
ATOM    326  CA  SER A  22       3.995  18.324 -17.367  1.00  0.140          C  
ATOM    327  C   SER A  22       3.464  16.956 -16.911  1.00  0.120          C  
ATOM    328  O   SER A  22       2.599  16.385 -17.578  1.00  0.160          O  
ATOM    329  CB  SER A  22       4.634  18.190 -18.737  1.00  0.190          C  
ATOM    330  OG  SER A  22       5.691  17.269 -18.725  1.00  0.190          O  
ATOM    331  H   SER A  22       5.919  18.841 -16.642  1.00  0.160          H  
ATOM    332  HA  SER A  22       3.139  18.993 -17.459  1.00  0.170          H  
ATOM    333 1HB  SER A  22       3.880  17.871 -19.456  1.00  0.230          H  
ATOM    334 2HB  SER A  22       5.001  19.163 -19.059  1.00  0.230          H  
ATOM    335  HG  SER A  22       6.015  17.227 -19.631  1.00  0.230          H  
ATOM    336  N   CYS A  23       4.007  16.394 -15.824  1.00  0.080          N  
ATOM    337  CA  CYS A  23       3.577  15.072 -15.370  1.00  0.070          C  
ATOM    338  C   CYS A  23       2.185  15.098 -14.733  1.00  0.060          C  
ATOM    339  O   CYS A  23       1.909  15.890 -13.817  1.00  0.060          O  
ATOM    340  CB  CYS A  23       4.572  14.467 -14.373  1.00  0.100          C  
ATOM    341  SG  CYS A  23       6.193  14.100 -15.056  1.00  0.100          S  
ATOM    342  H   CYS A  23       4.693  16.911 -15.276  1.00  0.100          H  
ATOM    343  HA  CYS A  23       3.548  14.424 -16.238  1.00  0.080          H  
ATOM    344 1HB  CYS A  23       4.706  15.144 -13.542  1.00  0.120          H  
ATOM    345 2HB  CYS A  23       4.166  13.540 -13.980  1.00  0.120          H  
ATOM    346  HG  CYS A  23       6.771  13.844 -13.881  1.00  0.120          H  
ATOM    347  N   LYS A  24       1.322  14.188 -15.198  1.00  0.070          N  
ATOM    348  CA  LYS A  24      -0.051  14.049 -14.690  1.00  0.080          C  
ATOM    349  C   LYS A  24      -0.493  12.597 -14.512  1.00  0.080          C  
ATOM    350  O   LYS A  24      -0.281  11.741 -15.373  1.00  0.100          O  
ATOM    351  CB  LYS A  24      -1.046  14.763 -15.620  1.00  0.110          C  
ATOM    352  CG  LYS A  24      -2.531  14.678 -15.185  1.00  0.110          C  
ATOM    353  CD  LYS A  24      -3.441  15.510 -16.096  1.00  0.110          C  
ATOM    354  CE  LYS A  24      -4.913  15.352 -15.706  1.00  0.110          C  
ATOM    355  NZ  LYS A  24      -5.818  16.223 -16.519  1.00  0.110          N  
ATOM    356  H   LYS A  24       1.654  13.588 -15.962  1.00  0.080          H  
ATOM    357  HA  LYS A  24      -0.100  14.525 -13.708  1.00  0.100          H  
ATOM    358 1HB  LYS A  24      -0.775  15.817 -15.688  1.00  0.130          H  
ATOM    359 2HB  LYS A  24      -0.971  14.346 -16.623  1.00  0.130          H  
ATOM    360 1HG  LYS A  24      -2.871  13.640 -15.232  1.00  0.130          H  
ATOM    361 2HG  LYS A  24      -2.629  15.028 -14.153  1.00  0.130          H  
ATOM    362 1HD  LYS A  24      -3.161  16.562 -16.033  1.00  0.130          H  
ATOM    363 2HD  LYS A  24      -3.310  15.175 -17.130  1.00  0.130          H  
ATOM    364 1HE  LYS A  24      -5.204  14.311 -15.852  1.00  0.130          H  
ATOM    365 2HE  LYS A  24      -5.032  15.605 -14.662  1.00  0.130          H  
ATOM    366 1HZ  LYS A  24      -6.772  16.073 -16.216  1.00  0.130          H  
ATOM    367 2HZ  LYS A  24      -5.568  17.191 -16.378  1.00  0.130          H  
ATOM    368 3HZ  LYS A  24      -5.745  16.003 -17.502  1.00  0.130          H  
ATOM    369  N   ARG A  25      -1.171  12.330 -13.406  1.00  0.070          N  
ATOM    370  CA  ARG A  25      -1.714  11.005 -13.146  1.00  0.080          C  
ATOM    371  C   ARG A  25      -3.132  11.050 -12.600  1.00  0.120          C  
ATOM    372  O   ARG A  25      -3.443  11.826 -11.700  1.00  0.130          O  
ATOM    373  CB  ARG A  25      -0.824  10.283 -12.161  1.00  0.110          C  
ATOM    374  CG  ARG A  25      -1.328   8.975 -11.636  1.00  0.110          C  
ATOM    375  CD  ARG A  25      -0.443   8.466 -10.597  1.00  0.110          C  
ATOM    376  NE  ARG A  25       0.800   7.959 -11.112  1.00  0.110          N  
ATOM    377  CZ  ARG A  25       1.896   7.723 -10.365  1.00  0.110          C  
ATOM    378  NH1 ARG A  25       1.884   7.988  -9.072  1.00  0.110          N  
ATOM    379  NH2 ARG A  25       2.960   7.245 -10.964  1.00  0.110          N  
ATOM    380  H   ARG A  25      -1.292  13.072 -12.708  1.00  0.080          H  
ATOM    381  HA  ARG A  25      -1.722  10.450 -14.078  1.00  0.100          H  
ATOM    382 1HB  ARG A  25       0.131  10.074 -12.645  1.00  0.130          H  
ATOM    383 2HB  ARG A  25      -0.626  10.920 -11.348  1.00  0.130          H  
ATOM    384 1HG  ARG A  25      -2.317   9.073 -11.211  1.00  0.130          H  
ATOM    385 2HG  ARG A  25      -1.346   8.265 -12.448  1.00  0.130          H  
ATOM    386 1HD  ARG A  25      -0.216   9.291  -9.934  1.00  0.130          H  
ATOM    387 2HD  ARG A  25      -0.931   7.697 -10.039  1.00  0.130          H  
ATOM    388  HE  ARG A  25       0.863   7.749 -12.120  1.00  0.130          H  
ATOM    389 1HH1 ARG A  25       1.066   8.376  -8.638  1.00  0.130          H  
ATOM    390 2HH1 ARG A  25       2.717   7.863  -8.476  1.00  0.130          H  
ATOM    391 1HH2 ARG A  25       2.917   7.097 -11.967  1.00  0.130          H  
ATOM    392 2HH2 ARG A  25       3.818   7.067 -10.446  1.00  0.130          H  
ATOM    393  N   VAL A  26      -3.992  10.179 -13.110  1.00  0.140          N  
ATOM    394  CA  VAL A  26      -5.348  10.091 -12.586  1.00  0.170          C  
ATOM    395  C   VAL A  26      -5.635   8.688 -12.105  1.00  0.160          C  
ATOM    396  O   VAL A  26      -5.451   7.716 -12.854  1.00  0.150          O  
ATOM    397  CB  VAL A  26      -6.403  10.498 -13.633  1.00  0.230          C  
ATOM    398  CG1 VAL A  26      -7.827  10.368 -13.036  1.00  0.230          C  
ATOM    399  CG2 VAL A  26      -6.114  11.932 -14.103  1.00  0.230          C  
ATOM    400  H   VAL A  26      -3.674   9.574 -13.873  1.00  0.170          H  
ATOM    401  HA  VAL A  26      -5.440  10.764 -11.737  1.00  0.200          H  
ATOM    402  HB  VAL A  26      -6.359   9.821 -14.465  1.00  0.270          H  
ATOM    403 1HG1 VAL A  26      -8.557  10.649 -13.792  1.00  0.270          H  
ATOM    404 2HG1 VAL A  26      -8.027   9.345 -12.719  1.00  0.270          H  
ATOM    405 3HG1 VAL A  26      -7.919  11.035 -12.174  1.00  0.270          H  
ATOM    406 1HG2 VAL A  26      -6.848  12.224 -14.852  1.00  0.270          H  
ATOM    407 2HG2 VAL A  26      -6.170  12.612 -13.251  1.00  0.270          H  
ATOM    408 3HG2 VAL A  26      -5.120  11.984 -14.542  1.00  0.270          H  
ATOM    409  N   LEU A  27      -6.086   8.597 -10.859  1.00  0.180          N  
ATOM    410  CA  LEU A  27      -6.436   7.318 -10.263  1.00  0.170          C  
ATOM    411  C   LEU A  27      -7.929   7.236  -9.938  1.00  0.220          C  
ATOM    412  O   LEU A  27      -8.552   8.219  -9.524  1.00  0.330          O  
ATOM    413  CB  LEU A  27      -5.610   7.096  -8.987  1.00  0.240          C  
ATOM    414  CG  LEU A  27      -4.060   7.169  -9.148  1.00  0.240          C  
ATOM    415  CD1 LEU A  27      -3.419   7.058  -7.822  1.00  0.240          C  
ATOM    416  CD2 LEU A  27      -3.581   6.076 -10.037  1.00  0.240          C  
ATOM    417  H   LEU A  27      -6.188   9.475 -10.334  1.00  0.220          H  
ATOM    418  HA  LEU A  27      -6.226   6.528 -10.978  1.00  0.200          H  
ATOM    419 1HB  LEU A  27      -5.902   7.827  -8.259  1.00  0.290          H  
ATOM    420 2HB  LEU A  27      -5.857   6.109  -8.597  1.00  0.290          H  
ATOM    421  HG  LEU A  27      -3.793   8.122  -9.574  1.00  0.290          H  
ATOM    422 1HD1 LEU A  27      -2.337   7.122  -7.926  1.00  0.290          H  
ATOM    423 2HD1 LEU A  27      -3.769   7.858  -7.174  1.00  0.290          H  
ATOM    424 3HD1 LEU A  27      -3.684   6.120  -7.411  1.00  0.290          H  
ATOM    425 1HD2 LEU A  27      -2.525   6.131 -10.150  1.00  0.290          H  
ATOM    426 2HD2 LEU A  27      -3.849   5.099  -9.626  1.00  0.290          H  
ATOM    427 3HD2 LEU A  27      -4.031   6.213 -10.979  1.00  0.290          H  
ATOM    428  N   ASN A  28      -8.492   6.040 -10.083  1.00  0.160          N  
ATOM    429  CA  ASN A  28      -9.887   5.760  -9.730  1.00  0.210          C  
ATOM    430  C   ASN A  28      -9.956   4.867  -8.523  1.00  0.220          C  
ATOM    431  O   ASN A  28      -9.298   3.830  -8.461  1.00  0.270          O  
ATOM    432  CB  ASN A  28     -10.664   5.099 -10.863  1.00  0.270          C  
ATOM    433  CG  ASN A  28     -12.167   4.826 -10.529  1.00  0.270          C  
ATOM    434  OD1 ASN A  28     -12.982   5.739 -10.316  1.00  0.270          O  
ATOM    435  ND2 ASN A  28     -12.528   3.563 -10.494  1.00  0.270          N  
ATOM    436  H   ASN A  28      -7.910   5.285 -10.455  1.00  0.190          H  
ATOM    437  HA  ASN A  28     -10.381   6.693  -9.463  1.00  0.250          H  
ATOM    438 1HB  ASN A  28     -10.654   5.751 -11.711  1.00  0.330          H  
ATOM    439 2HB  ASN A  28     -10.181   4.169 -11.151  1.00  0.330          H  
ATOM    440 1HD2 ASN A  28     -13.508   3.319 -10.308  1.00  0.330          H  
ATOM    441 2HD2 ASN A  28     -11.856   2.841 -10.669  1.00  0.330          H  
ATOM    442  N   VAL A  29     -10.716   5.285  -7.539  1.00  0.220          N  
ATOM    443  CA  VAL A  29     -10.864   4.484  -6.345  1.00  0.220          C  
ATOM    444  C   VAL A  29     -12.291   4.032  -6.156  1.00  0.200          C  
ATOM    445  O   VAL A  29     -13.226   4.838  -6.109  1.00  0.220          O  
ATOM    446  CB  VAL A  29     -10.371   5.238  -5.100  1.00  0.310          C  
ATOM    447  CG1 VAL A  29     -10.611   4.380  -3.846  1.00  0.310          C  
ATOM    448  CG2 VAL A  29      -8.875   5.536  -5.267  1.00  0.310          C  
ATOM    449  H   VAL A  29     -11.215   6.172  -7.650  1.00  0.260          H  
ATOM    450  HA  VAL A  29     -10.249   3.598  -6.449  1.00  0.260          H  
ATOM    451  HB  VAL A  29     -10.918   6.163  -4.989  1.00  0.370          H  
ATOM    452 1HG1 VAL A  29     -10.251   4.914  -2.969  1.00  0.370          H  
ATOM    453 2HG1 VAL A  29     -11.675   4.176  -3.719  1.00  0.370          H  
ATOM    454 3HG1 VAL A  29     -10.075   3.435  -3.952  1.00  0.370          H  
ATOM    455 1HG2 VAL A  29      -8.510   6.068  -4.393  1.00  0.370          H  
ATOM    456 2HG2 VAL A  29      -8.338   4.602  -5.374  1.00  0.370          H  
ATOM    457 3HG2 VAL A  29      -8.718   6.149  -6.154  1.00  0.370          H  
ATOM    458  N   VAL A  30     -12.446   2.716  -6.040  1.00  0.200          N  
ATOM    459  CA  VAL A  30     -13.762   2.137  -5.842  1.00  0.250          C  
ATOM    460  C   VAL A  30     -13.867   1.454  -4.498  1.00  0.240          C  
ATOM    461  O   VAL A  30     -13.085   0.577  -4.123  1.00  0.250          O  
ATOM    462  CB  VAL A  30     -14.127   1.163  -6.989  1.00  0.330          C  
ATOM    463  CG1 VAL A  30     -13.089   0.088  -7.143  1.00  0.330          C  
ATOM    464  CG2 VAL A  30     -15.511   0.532  -6.720  1.00  0.330          C  
ATOM    465  H   VAL A  30     -11.604   2.138  -6.106  1.00  0.240          H  
ATOM    466  HA  VAL A  30     -14.495   2.941  -5.854  1.00  0.300          H  
ATOM    467  HB  VAL A  30     -14.148   1.725  -7.923  1.00  0.400          H  
ATOM    468 1HG1 VAL A  30     -13.365  -0.555  -7.977  1.00  0.400          H  
ATOM    469 2HG1 VAL A  30     -12.135   0.556  -7.346  1.00  0.400          H  
ATOM    470 3HG1 VAL A  30     -13.014  -0.515  -6.251  1.00  0.400          H  
ATOM    471 1HG2 VAL A  30     -15.770  -0.126  -7.546  1.00  0.400          H  
ATOM    472 2HG2 VAL A  30     -15.490  -0.051  -5.799  1.00  0.400          H  
ATOM    473 3HG2 VAL A  30     -16.267   1.306  -6.628  1.00  0.400          H  
ATOM    474  N   CYS A  31     -14.899   1.835  -3.798  1.00  0.290          N  
ATOM    475  CA  CYS A  31     -15.187   1.383  -2.456  1.00  0.320          C  
ATOM    476  C   CYS A  31     -16.568   0.755  -2.333  1.00  0.260          C  
ATOM    477  O   CYS A  31     -17.595   1.380  -2.614  1.00  0.190          O  
ATOM    478  CB  CYS A  31     -15.054   2.575  -1.532  1.00  0.440          C  
ATOM    479  SG  CYS A  31     -15.541   2.290   0.152  1.00  0.440          S  
ATOM    480  H   CYS A  31     -15.494   2.554  -4.205  1.00  0.350          H  
ATOM    481  HA  CYS A  31     -14.443   0.639  -2.175  1.00  0.380          H  
ATOM    482 1HB  CYS A  31     -14.017   2.907  -1.526  1.00  0.520          H  
ATOM    483 2HB  CYS A  31     -15.626   3.362  -1.945  1.00  0.520          H  
ATOM    484  N   LYS A  32     -16.605  -0.466  -1.817  1.00  0.380          N  
ATOM    485  CA  LYS A  32     -17.854  -1.221  -1.700  1.00  0.500          C  
ATOM    486  C   LYS A  32     -18.946  -0.477  -0.940  1.00  0.480          C  
ATOM    487  O   LYS A  32     -20.129  -0.627  -1.248  1.00  0.590          O  
ATOM    488  CB  LYS A  32     -17.605  -2.570  -1.030  1.00  0.650          C  
ATOM    489  CG  LYS A  32     -16.844  -3.572  -1.896  1.00  0.650          C  
ATOM    490  CD  LYS A  32     -16.623  -4.893  -1.157  1.00  0.650          C  
ATOM    491  CE  LYS A  32     -15.864  -5.900  -2.020  1.00  0.650          C  
ATOM    492  NZ  LYS A  32     -15.616  -7.181  -1.295  1.00  0.650          N  
ATOM    493  H   LYS A  32     -15.717  -0.884  -1.565  1.00  0.460          H  
ATOM    494  HA  LYS A  32     -18.230  -1.406  -2.708  1.00  0.600          H  
ATOM    495 1HB  LYS A  32     -17.038  -2.417  -0.110  1.00  0.780          H  
ATOM    496 2HB  LYS A  32     -18.561  -3.017  -0.754  1.00  0.780          H  
ATOM    497 1HG  LYS A  32     -17.414  -3.763  -2.806  1.00  0.780          H  
ATOM    498 2HG  LYS A  32     -15.879  -3.151  -2.176  1.00  0.780          H  
ATOM    499 1HD  LYS A  32     -16.051  -4.706  -0.247  1.00  0.780          H  
ATOM    500 2HD  LYS A  32     -17.587  -5.320  -0.880  1.00  0.780          H  
ATOM    501 1HE  LYS A  32     -16.444  -6.109  -2.918  1.00  0.780          H  
ATOM    502 2HE  LYS A  32     -14.906  -5.469  -2.311  1.00  0.780          H  
ATOM    503 1HZ  LYS A  32     -15.113  -7.818  -1.898  1.00  0.780          H  
ATOM    504 2HZ  LYS A  32     -15.068  -7.001  -0.466  1.00  0.780          H  
ATOM    505 3HZ  LYS A  32     -16.498  -7.597  -1.030  1.00  0.780          H  
ATOM    506  N   THR A  33     -18.559   0.313   0.052  1.00  0.450          N  
ATOM    507  CA  THR A  33     -19.503   1.056   0.858  1.00  0.600          C  
ATOM    508  C   THR A  33     -19.445   2.567   0.622  1.00  0.640          C  
ATOM    509  O   THR A  33     -19.998   3.327   1.421  1.00  0.830          O  
ATOM    510  CB  THR A  33     -19.250   0.787   2.349  1.00  0.780          C  
ATOM    511  OG1 THR A  33     -17.923   1.195   2.682  1.00  0.780          O  
ATOM    512  CG2 THR A  33     -19.386  -0.699   2.636  1.00  0.780          C  
ATOM    513  H   THR A  33     -17.577   0.386   0.302  1.00  0.540          H  
ATOM    514  HA  THR A  33     -20.509   0.719   0.609  1.00  0.720          H  
ATOM    515  HB  THR A  33     -19.964   1.345   2.951  1.00  0.940          H  
ATOM    516  HG1 THR A  33     -17.859   2.161   2.619  1.00  0.940          H  
ATOM    517 1HG2 THR A  33     -19.202  -0.880   3.692  1.00  0.940          H  
ATOM    518 2HG2 THR A  33     -20.393  -1.025   2.381  1.00  0.940          H  
ATOM    519 3HG2 THR A  33     -18.665  -1.257   2.044  1.00  0.940          H  
ATOM    520  N   CYS A  34     -18.736   3.025  -0.415  1.00  0.540          N  
ATOM    521  CA  CYS A  34     -18.614   4.474  -0.613  1.00  0.690          C  
ATOM    522  C   CYS A  34     -19.031   4.895  -2.023  1.00  0.630          C  
ATOM    523  O   CYS A  34     -19.486   6.021  -2.230  1.00  0.960          O  
ATOM    524  CB  CYS A  34     -17.185   4.972  -0.485  1.00  0.910          C  
ATOM    525  SG  CYS A  34     -16.165   4.247   0.860  1.00  0.910          S  
ATOM    526  H   CYS A  34     -18.331   2.360  -1.072  1.00  0.650          H  
ATOM    527  HA  CYS A  34     -19.247   4.988   0.108  1.00  0.830          H  
ATOM    528 1HB  CYS A  34     -16.693   4.976  -1.423  1.00  1.090          H  
ATOM    529 2HB  CYS A  34     -17.264   6.029  -0.237  1.00  1.090          H  
ATOM    530  N   GLY A  35     -18.806   4.022  -3.013  1.00  0.240          N  
ATOM    531  CA  GLY A  35     -18.993   4.371  -4.414  1.00  0.240          C  
ATOM    532  C   GLY A  35     -17.645   4.680  -5.065  1.00  0.210          C  
ATOM    533  O   GLY A  35     -16.608   4.116  -4.692  1.00  0.330          O  
ATOM    534  H   GLY A  35     -18.459   3.088  -2.809  1.00  0.290          H  
ATOM    535 1HA  GLY A  35     -19.471   3.540  -4.934  1.00  0.290          H  
ATOM    536 2HA  GLY A  35     -19.654   5.232  -4.498  1.00  0.290          H  
ATOM    537  N   GLN A  36     -17.649   5.493  -6.122  1.00  0.180          N  
ATOM    538  CA  GLN A  36     -16.395   5.725  -6.838  1.00  0.190          C  
ATOM    539  C   GLN A  36     -16.007   7.190  -6.852  1.00  0.180          C  
ATOM    540  O   GLN A  36     -16.854   8.078  -6.978  1.00  0.190          O  
ATOM    541  CB  GLN A  36     -16.453   5.193  -8.276  1.00  0.260          C  
ATOM    542  CG  GLN A  36     -16.624   3.699  -8.351  1.00  0.260          C  
ATOM    543  CD  GLN A  36     -16.536   3.108  -9.766  1.00  0.260          C  
ATOM    544  OE1 GLN A  36     -15.456   3.008 -10.382  1.00  0.260          O  
ATOM    545  NE2 GLN A  36     -17.689   2.709 -10.300  1.00  0.260          N  
ATOM    546  H   GLN A  36     -18.501   5.957  -6.409  1.00  0.220          H  
ATOM    547  HA  GLN A  36     -15.600   5.195  -6.325  1.00  0.230          H  
ATOM    548 1HB  GLN A  36     -17.268   5.668  -8.816  1.00  0.310          H  
ATOM    549 2HB  GLN A  36     -15.520   5.447  -8.789  1.00  0.310          H  
ATOM    550 1HG  GLN A  36     -15.840   3.288  -7.768  1.00  0.310          H  
ATOM    551 2HG  GLN A  36     -17.586   3.429  -7.922  1.00  0.310          H  
ATOM    552 1HE2 GLN A  36     -17.705   2.315 -11.222  1.00  0.310          H  
ATOM    553 2HE2 GLN A  36     -18.542   2.799  -9.786  1.00  0.310          H  
ATOM    554  N   GLN A  37     -14.704   7.417  -6.778  1.00  0.200          N  
ATOM    555  CA  GLN A  37     -14.125   8.754  -6.815  1.00  0.240          C  
ATOM    556  C   GLN A  37     -12.830   8.780  -7.604  1.00  0.250          C  
ATOM    557  O   GLN A  37     -12.138   7.766  -7.711  1.00  0.270          O  
ATOM    558  CB  GLN A  37     -13.851   9.222  -5.387  1.00  0.320          C  
ATOM    559  CG  GLN A  37     -12.810   8.359  -4.663  1.00  0.320          C  
ATOM    560  CD  GLN A  37     -12.637   8.731  -3.230  1.00  0.320          C  
ATOM    561  OE1 GLN A  37     -13.615   8.782  -2.483  1.00  0.320          O  
ATOM    562  NE2 GLN A  37     -11.403   9.001  -2.821  1.00  0.320          N  
ATOM    563  H   GLN A  37     -14.107   6.594  -6.634  1.00  0.240          H  
ATOM    564  HA  GLN A  37     -14.831   9.430  -7.297  1.00  0.290          H  
ATOM    565 1HB  GLN A  37     -13.494  10.251  -5.398  1.00  0.380          H  
ATOM    566 2HB  GLN A  37     -14.777   9.196  -4.812  1.00  0.380          H  
ATOM    567 1HG  GLN A  37     -13.121   7.313  -4.710  1.00  0.380          H  
ATOM    568 2HG  GLN A  37     -11.844   8.483  -5.154  1.00  0.380          H  
ATOM    569 1HE2 GLN A  37     -11.239   9.258  -1.866  1.00  0.380          H  
ATOM    570 2HE2 GLN A  37     -10.637   8.951  -3.460  1.00  0.380          H  
ATOM    571  N   GLN A  38     -12.458   9.945  -8.121  1.00  0.290          N  
ATOM    572  CA  GLN A  38     -11.187  10.032  -8.822  1.00  0.360          C  
ATOM    573  C   GLN A  38     -10.304  11.093  -8.210  1.00  0.380          C  
ATOM    574  O   GLN A  38     -10.787  12.088  -7.665  1.00  0.440          O  
ATOM    575  CB  GLN A  38     -11.397  10.328 -10.310  1.00  0.480          C  
ATOM    576  CG  GLN A  38     -12.160   9.248 -11.063  1.00  0.480          C  
ATOM    577  CD  GLN A  38     -13.668   9.382 -10.921  1.00  0.480          C  
ATOM    578  OE1 GLN A  38     -14.225  10.481 -11.043  1.00  0.480          O  
ATOM    579  NE2 GLN A  38     -14.332   8.266 -10.658  1.00  0.480          N  
ATOM    580  H   GLN A  38     -13.047  10.764  -8.031  1.00  0.350          H  
ATOM    581  HA  GLN A  38     -10.668   9.084  -8.729  1.00  0.430          H  
ATOM    582 1HB  GLN A  38     -11.925  11.272 -10.426  1.00  0.570          H  
ATOM    583 2HB  GLN A  38     -10.421  10.436 -10.790  1.00  0.570          H  
ATOM    584 1HG  GLN A  38     -11.903   9.298 -12.118  1.00  0.570          H  
ATOM    585 2HG  GLN A  38     -11.871   8.280 -10.656  1.00  0.570          H  
ATOM    586 1HE2 GLN A  38     -15.327   8.284 -10.550  1.00  0.570          H  
ATOM    587 2HE2 GLN A  38     -13.827   7.387 -10.557  1.00  0.570          H  
ATOM    588  N   THR A  39      -9.005  10.888  -8.346  1.00  0.340          N  
ATOM    589  CA  THR A  39      -8.028  11.843  -7.854  1.00  0.330          C  
ATOM    590  C   THR A  39      -6.926  12.119  -8.866  1.00  0.280          C  
ATOM    591  O   THR A  39      -6.437  11.217  -9.557  1.00  0.240          O  
ATOM    592  CB  THR A  39      -7.442  11.365  -6.510  1.00  0.470          C  
ATOM    593  OG1 THR A  39      -6.487  12.319  -6.047  1.00  0.470          O  
ATOM    594  CG2 THR A  39      -6.774   9.998  -6.658  1.00  0.470          C  
ATOM    595  H   THR A  39      -8.706  10.023  -8.803  1.00  0.410          H  
ATOM    596  HA  THR A  39      -8.539  12.786  -7.666  1.00  0.400          H  
ATOM    597  HB  THR A  39      -8.250  11.292  -5.781  1.00  0.560          H  
ATOM    598  HG1 THR A  39      -6.301  12.162  -5.117  1.00  0.560          H  
ATOM    599 1HG2 THR A  39      -6.376   9.683  -5.697  1.00  0.560          H  
ATOM    600 2HG2 THR A  39      -7.508   9.269  -7.004  1.00  0.560          H  
ATOM    601 3HG2 THR A  39      -5.967  10.062  -7.373  1.00  0.560          H  
ATOM    602  N   THR A  40      -6.540  13.391  -8.956  1.00  0.270          N  
ATOM    603  CA  THR A  40      -5.491  13.819  -9.877  1.00  0.240          C  
ATOM    604  C   THR A  40      -4.239  14.188  -9.108  1.00  0.230          C  
ATOM    605  O   THR A  40      -4.285  14.947  -8.139  1.00  0.280          O  
ATOM    606  CB  THR A  40      -5.922  15.016 -10.757  1.00  0.350          C  
ATOM    607  OG1 THR A  40      -7.056  14.646 -11.550  1.00  0.350          O  
ATOM    608  CG2 THR A  40      -4.766  15.409 -11.710  1.00  0.350          C  
ATOM    609  H   THR A  40      -6.974  14.070  -8.346  1.00  0.320          H  
ATOM    610  HA  THR A  40      -5.246  12.992 -10.537  1.00  0.290          H  
ATOM    611  HB  THR A  40      -6.182  15.865 -10.128  1.00  0.420          H  
ATOM    612  HG1 THR A  40      -7.812  14.519 -10.976  1.00  0.420          H  
ATOM    613 1HG2 THR A  40      -5.086  16.240 -12.330  1.00  0.420          H  
ATOM    614 2HG2 THR A  40      -3.885  15.712 -11.151  1.00  0.420          H  
ATOM    615 3HG2 THR A  40      -4.514  14.555 -12.342  1.00  0.420          H  
ATOM    616  N   LEU A  41      -3.126  13.653  -9.576  1.00  0.190          N  
ATOM    617  CA  LEU A  41      -1.820  13.838  -8.989  1.00  0.180          C  
ATOM    618  C   LEU A  41      -0.949  14.574  -9.994  1.00  0.160          C  
ATOM    619  O   LEU A  41      -1.106  14.392 -11.209  1.00  0.140          O  
ATOM    620  CB  LEU A  41      -1.228  12.462  -8.680  1.00  0.260          C  
ATOM    621  CG  LEU A  41      -1.986  11.582  -7.640  1.00  0.260          C  
ATOM    622  CD1 LEU A  41      -3.114  10.752  -8.334  1.00  0.260          C  
ATOM    623  CD2 LEU A  41      -1.008  10.646  -6.985  1.00  0.260          C  
ATOM    624  H   LEU A  41      -3.227  13.038 -10.380  1.00  0.230          H  
ATOM    625  HA  LEU A  41      -1.901  14.433  -8.078  1.00  0.220          H  
ATOM    626 1HB  LEU A  41      -1.220  11.915  -9.581  1.00  0.310          H  
ATOM    627 2HB  LEU A  41      -0.211  12.587  -8.351  1.00  0.310          H  
ATOM    628  HG  LEU A  41      -2.449  12.223  -6.889  1.00  0.310          H  
ATOM    629 1HD1 LEU A  41      -3.608  10.154  -7.585  1.00  0.310          H  
ATOM    630 2HD1 LEU A  41      -3.852  11.362  -8.806  1.00  0.310          H  
ATOM    631 3HD1 LEU A  41      -2.670  10.112  -9.075  1.00  0.310          H  
ATOM    632 1HD2 LEU A  41      -1.531  10.031  -6.254  1.00  0.310          H  
ATOM    633 2HD2 LEU A  41      -0.552  10.007  -7.730  1.00  0.310          H  
ATOM    634 3HD2 LEU A  41      -0.233  11.209  -6.483  1.00  0.310          H  
ATOM    635  N   LYS A  42      -0.034  15.416  -9.510  1.00  0.170          N  
ATOM    636  CA  LYS A  42       0.838  16.162 -10.421  1.00  0.150          C  
ATOM    637  C   LYS A  42       2.312  16.177 -10.013  1.00  0.130          C  
ATOM    638  O   LYS A  42       2.663  16.096  -8.830  1.00  0.190          O  
ATOM    639  CB  LYS A  42       0.329  17.595 -10.565  1.00  0.220          C  
ATOM    640  CG  LYS A  42      -1.066  17.696 -11.191  1.00  0.220          C  
ATOM    641  CD  LYS A  42      -1.497  19.136 -11.388  1.00  0.220          C  
ATOM    642  CE  LYS A  42      -2.894  19.210 -11.991  1.00  0.220          C  
ATOM    643  NZ  LYS A  42      -3.343  20.621 -12.187  1.00  0.220          N  
ATOM    644  H   LYS A  42       0.057  15.538  -8.500  1.00  0.200          H  
ATOM    645  HA  LYS A  42       0.789  15.694 -11.404  1.00  0.180          H  
ATOM    646 1HB  LYS A  42       0.302  18.071  -9.586  1.00  0.260          H  
ATOM    647 2HB  LYS A  42       1.020  18.163 -11.190  1.00  0.260          H  
ATOM    648 1HG  LYS A  42      -1.069  17.173 -12.153  1.00  0.260          H  
ATOM    649 2HG  LYS A  42      -1.791  17.216 -10.539  1.00  0.260          H  
ATOM    650 1HD  LYS A  42      -1.493  19.654 -10.428  1.00  0.260          H  
ATOM    651 2HD  LYS A  42      -0.793  19.633 -12.056  1.00  0.260          H  
ATOM    652 1HE  LYS A  42      -2.894  18.700 -12.955  1.00  0.260          H  
ATOM    653 2HE  LYS A  42      -3.596  18.703 -11.326  1.00  0.260          H  
ATOM    654 1HZ  LYS A  42      -4.271  20.629 -12.586  1.00  0.260          H  
ATOM    655 2HZ  LYS A  42      -3.357  21.099 -11.296  1.00  0.260          H  
ATOM    656 3HZ  LYS A  42      -2.706  21.095 -12.811  1.00  0.260          H  
ATOM    657  N   GLY A  43       3.170  16.344 -11.008  1.00  0.070          N  
ATOM    658  CA  GLY A  43       4.612  16.459 -10.798  1.00  0.120          C  
ATOM    659  C   GLY A  43       5.172  15.201 -10.166  1.00  0.130          C  
ATOM    660  O   GLY A  43       4.866  14.098 -10.602  1.00  0.100          O  
ATOM    661  H   GLY A  43       2.784  16.388 -11.959  1.00  0.080          H  
ATOM    662 1HA  GLY A  43       5.098  16.640 -11.747  1.00  0.140          H  
ATOM    663 2HA  GLY A  43       4.822  17.319 -10.165  1.00  0.140          H  
ATOM    664  N   VAL A  44       5.934  15.328  -9.079  1.00  0.190          N  
ATOM    665  CA  VAL A  44       6.491  14.123  -8.453  1.00  0.180          C  
ATOM    666  C   VAL A  44       5.400  13.145  -8.019  1.00  0.140          C  
ATOM    667  O   VAL A  44       5.591  11.927  -8.081  1.00  0.160          O  
ATOM    668  CB  VAL A  44       7.447  14.479  -7.282  1.00  0.260          C  
ATOM    669  CG1 VAL A  44       6.712  15.136  -6.110  1.00  0.260          C  
ATOM    670  CG2 VAL A  44       8.129  13.182  -6.772  1.00  0.260          C  
ATOM    671  H   VAL A  44       6.151  16.250  -8.728  1.00  0.230          H  
ATOM    672  HA  VAL A  44       7.099  13.612  -9.198  1.00  0.220          H  
ATOM    673  HB  VAL A  44       8.198  15.180  -7.649  1.00  0.310          H  
ATOM    674 1HG1 VAL A  44       7.433  15.372  -5.326  1.00  0.310          H  
ATOM    675 2HG1 VAL A  44       6.230  16.052  -6.442  1.00  0.310          H  
ATOM    676 3HG1 VAL A  44       5.962  14.462  -5.705  1.00  0.310          H  
ATOM    677 1HG2 VAL A  44       8.831  13.426  -5.969  1.00  0.310          H  
ATOM    678 2HG2 VAL A  44       7.383  12.490  -6.387  1.00  0.310          H  
ATOM    679 3HG2 VAL A  44       8.655  12.697  -7.578  1.00  0.310          H  
ATOM    680  N   GLU A  45       4.234  13.654  -7.616  1.00  0.210          N  
ATOM    681  CA  GLU A  45       3.149  12.791  -7.176  1.00  0.220          C  
ATOM    682  C   GLU A  45       2.666  11.890  -8.306  1.00  0.130          C  
ATOM    683  O   GLU A  45       2.201  10.777  -8.066  1.00  0.140          O  
ATOM    684  CB  GLU A  45       1.981  13.623  -6.655  1.00  0.300          C  
ATOM    685  CG  GLU A  45       2.236  14.378  -5.369  1.00  0.300          C  
ATOM    686  CD  GLU A  45       1.056  15.230  -4.992  1.00  0.300          C  
ATOM    687  OE1 GLU A  45       0.185  15.385  -5.821  1.00  0.300          O  
ATOM    688  OE2 GLU A  45       1.016  15.717  -3.889  1.00  0.300          O  
ATOM    689  H   GLU A  45       4.062  14.663  -7.628  1.00  0.250          H  
ATOM    690  HA  GLU A  45       3.519  12.159  -6.369  1.00  0.260          H  
ATOM    691 1HB  GLU A  45       1.673  14.327  -7.412  1.00  0.360          H  
ATOM    692 2HB  GLU A  45       1.145  12.978  -6.464  1.00  0.360          H  
ATOM    693 1HG  GLU A  45       2.436  13.666  -4.570  1.00  0.360          H  
ATOM    694 2HG  GLU A  45       3.116  15.008  -5.493  1.00  0.360          H  
ATOM    695  N   ALA A  46       2.767  12.379  -9.548  1.00  0.110          N  
ATOM    696  CA  ALA A  46       2.328  11.662 -10.728  1.00  0.080          C  
ATOM    697  C   ALA A  46       3.389  10.693 -11.244  1.00  0.080          C  
ATOM    698  O   ALA A  46       3.168   9.991 -12.233  1.00  0.080          O  
ATOM    699  CB  ALA A  46       1.973  12.650 -11.822  1.00  0.120          C  
ATOM    700  H   ALA A  46       3.204  13.288  -9.709  1.00  0.130          H  
ATOM    701  HA  ALA A  46       1.455  11.080 -10.457  1.00  0.100          H  
ATOM    702 1HB  ALA A  46       1.633  12.113 -12.693  1.00  0.150          H  
ATOM    703 2HB  ALA A  46       1.199  13.308 -11.475  1.00  0.150          H  
ATOM    704 3HB  ALA A  46       2.853  13.228 -12.073  1.00  0.150          H  
ATOM    705  N   VAL A  47       4.562  10.676 -10.618  1.00  0.090          N  
ATOM    706  CA  VAL A  47       5.662   9.835 -11.055  1.00  0.110          C  
ATOM    707  C   VAL A  47       5.868   8.682 -10.098  1.00  0.140          C  
ATOM    708  O   VAL A  47       6.042   7.538 -10.523  1.00  0.280          O  
ATOM    709  CB  VAL A  47       6.965  10.666 -11.164  1.00  0.150          C  
ATOM    710  CG1 VAL A  47       8.168   9.771 -11.530  1.00  0.150          C  
ATOM    711  CG2 VAL A  47       6.777  11.732 -12.218  1.00  0.150          C  
ATOM    712  H   VAL A  47       4.697  11.253  -9.787  1.00  0.110          H  
ATOM    713  HA  VAL A  47       5.426   9.432 -12.040  1.00  0.130          H  
ATOM    714  HB  VAL A  47       7.177  11.136 -10.200  1.00  0.180          H  
ATOM    715 1HG1 VAL A  47       9.049  10.390 -11.601  1.00  0.180          H  
ATOM    716 2HG1 VAL A  47       8.325   9.013 -10.768  1.00  0.180          H  
ATOM    717 3HG1 VAL A  47       7.987   9.287 -12.491  1.00  0.180          H  
ATOM    718 1HG2 VAL A  47       7.678  12.318 -12.290  1.00  0.180          H  
ATOM    719 2HG2 VAL A  47       6.569  11.258 -13.178  1.00  0.180          H  
ATOM    720 3HG2 VAL A  47       5.947  12.372 -11.950  1.00  0.180          H  
ATOM    721  N   MET A  48       5.927   8.989  -8.810  1.00  0.140          N  
ATOM    722  CA  MET A  48       6.217   7.964  -7.822  1.00  0.190          C  
ATOM    723  C   MET A  48       4.988   7.237  -7.296  1.00  0.170          C  
ATOM    724  O   MET A  48       3.927   7.831  -7.103  1.00  0.170          O  
ATOM    725  CB  MET A  48       6.977   8.581  -6.659  1.00  0.250          C  
ATOM    726  CG  MET A  48       8.315   9.181  -7.053  1.00  0.250          C  
ATOM    727  SD  MET A  48       9.229   9.840  -5.670  1.00  0.250          S  
ATOM    728  CE  MET A  48       9.995   8.376  -4.992  1.00  0.250          C  
ATOM    729  H   MET A  48       5.769   9.959  -8.518  1.00  0.170          H  
ATOM    730  HA  MET A  48       6.834   7.208  -8.283  1.00  0.230          H  
ATOM    731 1HB  MET A  48       6.373   9.377  -6.220  1.00  0.300          H  
ATOM    732 2HB  MET A  48       7.135   7.825  -5.894  1.00  0.300          H  
ATOM    733 1HG  MET A  48       8.917   8.431  -7.525  1.00  0.300          H  
ATOM    734 2HG  MET A  48       8.151   9.985  -7.774  1.00  0.300          H  
ATOM    735 1HE  MET A  48      10.596   8.651  -4.130  1.00  0.300          H  
ATOM    736 2HE  MET A  48       9.233   7.663  -4.688  1.00  0.300          H  
ATOM    737 3HE  MET A  48      10.638   7.922  -5.744  1.00  0.300          H  
ATOM    738  N   TYR A  49       5.158   5.959  -6.994  1.00  0.160          N  
ATOM    739  CA  TYR A  49       4.106   5.176  -6.355  1.00  0.160          C  
ATOM    740  C   TYR A  49       4.712   4.130  -5.433  1.00  0.150          C  
ATOM    741  O   TYR A  49       5.683   3.471  -5.807  1.00  0.170          O  
ATOM    742  CB  TYR A  49       3.218   4.473  -7.389  1.00  0.220          C  
ATOM    743  CG  TYR A  49       2.089   3.712  -6.741  1.00  0.220          C  
ATOM    744  CD1 TYR A  49       0.948   4.389  -6.376  1.00  0.220          C  
ATOM    745  CD2 TYR A  49       2.200   2.351  -6.476  1.00  0.220          C  
ATOM    746  CE1 TYR A  49      -0.079   3.720  -5.756  1.00  0.220          C  
ATOM    747  CE2 TYR A  49       1.166   1.691  -5.855  1.00  0.220          C  
ATOM    748  CZ  TYR A  49       0.038   2.366  -5.499  1.00  0.220          C  
ATOM    749  OH  TYR A  49      -0.984   1.704  -4.879  1.00  0.220          O  
ATOM    750  H   TYR A  49       6.045   5.513  -7.250  1.00  0.190          H  
ATOM    751  HA  TYR A  49       3.492   5.840  -5.748  1.00  0.190          H  
ATOM    752 1HB  TYR A  49       2.795   5.203  -8.080  1.00  0.270          H  
ATOM    753 2HB  TYR A  49       3.816   3.777  -7.969  1.00  0.270          H  
ATOM    754  HD1 TYR A  49       0.863   5.457  -6.577  1.00  0.270          H  
ATOM    755  HD2 TYR A  49       3.107   1.812  -6.746  1.00  0.270          H  
ATOM    756  HE1 TYR A  49      -0.978   4.255  -5.467  1.00  0.270          H  
ATOM    757  HE2 TYR A  49       1.242   0.642  -5.631  1.00  0.270          H  
ATOM    758  HH  TYR A  49      -1.671   2.325  -4.647  1.00  0.270          H  
ATOM    759  N   MET A  50       4.145   3.971  -4.235  1.00  0.170          N  
ATOM    760  CA  MET A  50       4.620   2.943  -3.318  1.00  0.190          C  
ATOM    761  C   MET A  50       3.532   1.940  -2.967  1.00  0.180          C  
ATOM    762  O   MET A  50       2.401   2.319  -2.668  1.00  0.200          O  
ATOM    763  CB  MET A  50       5.161   3.547  -2.021  1.00  0.260          C  
ATOM    764  CG  MET A  50       5.644   2.482  -1.009  1.00  0.260          C  
ATOM    765  SD  MET A  50       6.351   3.154   0.477  1.00  0.260          S  
ATOM    766  CE  MET A  50       6.704   1.616   1.338  1.00  0.260          C  
ATOM    767  H   MET A  50       3.369   4.558  -3.958  1.00  0.200          H  
ATOM    768  HA  MET A  50       5.424   2.409  -3.799  1.00  0.230          H  
ATOM    769 1HB  MET A  50       6.003   4.199  -2.247  1.00  0.310          H  
ATOM    770 2HB  MET A  50       4.389   4.148  -1.544  1.00  0.310          H  
ATOM    771 1HG  MET A  50       4.812   1.859  -0.702  1.00  0.310          H  
ATOM    772 2HG  MET A  50       6.394   1.851  -1.490  1.00  0.310          H  
ATOM    773 1HE  MET A  50       7.165   1.837   2.301  1.00  0.310          H  
ATOM    774 2HE  MET A  50       5.774   1.071   1.500  1.00  0.310          H  
ATOM    775 3HE  MET A  50       7.380   1.007   0.745  1.00  0.310          H  
ATOM    776  N   GLY A  51       3.916   0.666  -2.905  1.00  0.240          N  
ATOM    777  CA  GLY A  51       3.016  -0.408  -2.493  1.00  0.270          C  
ATOM    778  C   GLY A  51       3.144  -1.640  -3.372  1.00  0.220          C  
ATOM    779  O   GLY A  51       2.756  -2.739  -2.970  1.00  0.330          O  
ATOM    780  H   GLY A  51       4.871   0.448  -3.206  1.00  0.290          H  
ATOM    781 1HA  GLY A  51       3.227  -0.675  -1.458  1.00  0.320          H  
ATOM    782 2HA  GLY A  51       1.988  -0.048  -2.527  1.00  0.320          H  
ATOM    783  N   THR A  52       3.698  -1.459  -4.556  1.00  0.260          N  
ATOM    784  CA  THR A  52       3.953  -2.553  -5.480  1.00  0.320          C  
ATOM    785  C   THR A  52       4.992  -2.123  -6.466  1.00  0.220          C  
ATOM    786  O   THR A  52       5.089  -0.945  -6.795  1.00  0.250          O  
ATOM    787  CB  THR A  52       2.711  -3.062  -6.236  1.00  0.420          C  
ATOM    788  OG1 THR A  52       3.107  -4.196  -7.031  1.00  0.420          O  
ATOM    789  CG2 THR A  52       2.109  -2.002  -7.171  1.00  0.420          C  
ATOM    790  H   THR A  52       3.977  -0.522  -4.819  1.00  0.310          H  
ATOM    791  HA  THR A  52       4.358  -3.396  -4.919  1.00  0.380          H  
ATOM    792  HB  THR A  52       1.958  -3.375  -5.512  1.00  0.510          H  
ATOM    793  HG1 THR A  52       2.291  -4.721  -7.228  1.00  0.510          H  
ATOM    794 1HG2 THR A  52       1.242  -2.419  -7.679  1.00  0.510          H  
ATOM    795 2HG2 THR A  52       1.810  -1.157  -6.597  1.00  0.510          H  
ATOM    796 3HG2 THR A  52       2.840  -1.696  -7.913  1.00  0.510          H  
ATOM    797  N   LEU A  53       5.757  -3.076  -6.976  1.00  0.200          N  
ATOM    798  CA  LEU A  53       6.726  -2.729  -8.001  1.00  0.170          C  
ATOM    799  C   LEU A  53       6.148  -2.941  -9.383  1.00  0.170          C  
ATOM    800  O   LEU A  53       6.798  -2.650 -10.389  1.00  0.230          O  
ATOM    801  CB  LEU A  53       8.000  -3.579  -7.919  1.00  0.250          C  
ATOM    802  CG  LEU A  53       8.806  -3.540  -6.630  1.00  0.250          C  
ATOM    803  CD1 LEU A  53      10.008  -4.421  -6.808  1.00  0.250          C  
ATOM    804  CD2 LEU A  53       9.192  -2.151  -6.284  1.00  0.250          C  
ATOM    805  H   LEU A  53       5.641  -4.030  -6.657  1.00  0.240          H  
ATOM    806  HA  LEU A  53       6.984  -1.682  -7.902  1.00  0.200          H  
ATOM    807 1HB  LEU A  53       7.722  -4.618  -8.095  1.00  0.300          H  
ATOM    808 2HB  LEU A  53       8.663  -3.268  -8.727  1.00  0.300          H  
ATOM    809  HG  LEU A  53       8.208  -3.955  -5.823  1.00  0.300          H  
ATOM    810 1HD1 LEU A  53      10.589  -4.438  -5.889  1.00  0.300          H  
ATOM    811 2HD1 LEU A  53       9.684  -5.414  -7.055  1.00  0.300          H  
ATOM    812 3HD1 LEU A  53      10.625  -4.037  -7.618  1.00  0.300          H  
ATOM    813 1HD2 LEU A  53       9.766  -2.158  -5.359  1.00  0.300          H  
ATOM    814 2HD2 LEU A  53       9.795  -1.716  -7.084  1.00  0.300          H  
ATOM    815 3HD2 LEU A  53       8.301  -1.569  -6.149  1.00  0.300          H  
ATOM    816  N   SER A  54       4.942  -3.488  -9.439  1.00  0.150          N  
ATOM    817  CA  SER A  54       4.345  -3.815 -10.711  1.00  0.180          C  
ATOM    818  C   SER A  54       3.437  -2.758 -11.294  1.00  0.140          C  
ATOM    819  O   SER A  54       2.316  -2.530 -10.825  1.00  0.180          O  
ATOM    820  CB  SER A  54       3.576  -5.107 -10.586  1.00  0.240          C  
ATOM    821  OG  SER A  54       2.863  -5.380 -11.764  1.00  0.240          O  
ATOM    822  H   SER A  54       4.434  -3.685  -8.576  1.00  0.180          H  
ATOM    823  HA  SER A  54       5.156  -3.980 -11.421  1.00  0.220          H  
ATOM    824 1HB  SER A  54       4.269  -5.919 -10.382  1.00  0.290          H  
ATOM    825 2HB  SER A  54       2.893  -5.045  -9.742  1.00  0.290          H  
ATOM    826  HG  SER A  54       2.517  -6.278 -11.652  1.00  0.290          H  
ATOM    827  N   TYR A  55       3.896  -2.150 -12.380  1.00  0.140          N  
ATOM    828  CA  TYR A  55       3.126  -1.129 -13.072  1.00  0.130          C  
ATOM    829  C   TYR A  55       1.824  -1.756 -13.554  1.00  0.120          C  
ATOM    830  O   TYR A  55       0.775  -1.106 -13.579  1.00  0.120          O  
ATOM    831  CB  TYR A  55       3.914  -0.491 -14.203  1.00  0.190          C  
ATOM    832  CG  TYR A  55       3.167   0.635 -14.877  1.00  0.190          C  
ATOM    833  CD1 TYR A  55       2.977   1.831 -14.212  1.00  0.190          C  
ATOM    834  CD2 TYR A  55       2.699   0.482 -16.161  1.00  0.190          C  
ATOM    835  CE1 TYR A  55       2.314   2.869 -14.831  1.00  0.190          C  
ATOM    836  CE2 TYR A  55       2.044   1.521 -16.780  1.00  0.190          C  
ATOM    837  CZ  TYR A  55       1.853   2.706 -16.123  1.00  0.190          C  
ATOM    838  OH  TYR A  55       1.216   3.738 -16.759  1.00  0.190          O  
ATOM    839  H   TYR A  55       4.826  -2.386 -12.706  1.00  0.170          H  
ATOM    840  HA  TYR A  55       2.871  -0.344 -12.364  1.00  0.160          H  
ATOM    841 1HB  TYR A  55       4.854  -0.095 -13.815  1.00  0.220          H  
ATOM    842 2HB  TYR A  55       4.153  -1.243 -14.955  1.00  0.220          H  
ATOM    843  HD1 TYR A  55       3.350   1.949 -13.199  1.00  0.220          H  
ATOM    844  HD2 TYR A  55       2.853  -0.459 -16.688  1.00  0.220          H  
ATOM    845  HE1 TYR A  55       2.162   3.814 -14.307  1.00  0.220          H  
ATOM    846  HE2 TYR A  55       1.680   1.403 -17.798  1.00  0.220          H  
ATOM    847  HH  TYR A  55       1.143   4.485 -16.162  1.00  0.220          H  
ATOM    848  N   GLU A  56       1.909  -3.018 -13.998  1.00  0.140          N  
ATOM    849  CA  GLU A  56       0.736  -3.723 -14.479  1.00  0.160          C  
ATOM    850  C   GLU A  56      -0.291  -3.898 -13.358  1.00  0.140          C  
ATOM    851  O   GLU A  56      -1.489  -3.788 -13.611  1.00  0.170          O  
ATOM    852  CB  GLU A  56       1.129  -5.105 -15.020  1.00  0.220          C  
ATOM    853  CG  GLU A  56       1.957  -5.096 -16.314  1.00  0.220          C  
ATOM    854  CD  GLU A  56       1.213  -4.547 -17.492  1.00  0.220          C  
ATOM    855  OE1 GLU A  56       0.096  -4.943 -17.708  1.00  0.220          O  
ATOM    856  OE2 GLU A  56       1.755  -3.705 -18.180  1.00  0.220          O  
ATOM    857  H   GLU A  56       2.803  -3.487 -13.992  1.00  0.170          H  
ATOM    858  HA  GLU A  56       0.281  -3.144 -15.276  1.00  0.190          H  
ATOM    859 1HB  GLU A  56       1.704  -5.636 -14.264  1.00  0.260          H  
ATOM    860 2HB  GLU A  56       0.225  -5.686 -15.207  1.00  0.260          H  
ATOM    861 1HG  GLU A  56       2.848  -4.491 -16.153  1.00  0.260          H  
ATOM    862 2HG  GLU A  56       2.278  -6.114 -16.533  1.00  0.260          H  
ATOM    863  N   GLN A  57       0.157  -4.151 -12.116  1.00  0.150          N  
ATOM    864  CA  GLN A  57      -0.789  -4.300 -11.008  1.00  0.140          C  
ATOM    865  C   GLN A  57      -1.490  -2.970 -10.777  1.00  0.130          C  
ATOM    866  O   GLN A  57      -2.685  -2.910 -10.506  1.00  0.180          O  
ATOM    867  CB  GLN A  57      -0.117  -4.749  -9.721  1.00  0.200          C  
ATOM    868  CG  GLN A  57      -1.111  -5.021  -8.612  1.00  0.200          C  
ATOM    869  CD  GLN A  57      -0.472  -5.421  -7.319  1.00  0.200          C  
ATOM    870  OE1 GLN A  57       0.760  -5.457  -7.175  1.00  0.200          O  
ATOM    871  NE2 GLN A  57      -1.307  -5.731  -6.341  1.00  0.200          N  
ATOM    872  H   GLN A  57       1.161  -4.245 -11.954  1.00  0.180          H  
ATOM    873  HA  GLN A  57      -1.538  -5.040 -11.284  1.00  0.170          H  
ATOM    874 1HB  GLN A  57       0.451  -5.657  -9.904  1.00  0.240          H  
ATOM    875 2HB  GLN A  57       0.581  -3.983  -9.388  1.00  0.240          H  
ATOM    876 1HG  GLN A  57      -1.717  -4.152  -8.448  1.00  0.240          H  
ATOM    877 2HG  GLN A  57      -1.756  -5.840  -8.929  1.00  0.240          H  
ATOM    878 1HE2 GLN A  57      -0.953  -6.009  -5.448  1.00  0.240          H  
ATOM    879 2HE2 GLN A  57      -2.300  -5.694  -6.495  1.00  0.240          H  
ATOM    880  N   PHE A  58      -0.716  -1.900 -10.855  1.00  0.100          N  
ATOM    881  CA  PHE A  58      -1.199  -0.545 -10.675  1.00  0.100          C  
ATOM    882  C   PHE A  58      -2.318  -0.257 -11.699  1.00  0.090          C  
ATOM    883  O   PHE A  58      -3.391   0.247 -11.332  1.00  0.100          O  
ATOM    884  CB  PHE A  58       0.025   0.360 -10.672  1.00  0.140          C  
ATOM    885  CG  PHE A  58      -0.131   1.800 -10.518  1.00  0.140          C  
ATOM    886  CD1 PHE A  58      -0.684   2.344  -9.380  1.00  0.140          C  
ATOM    887  CD2 PHE A  58       0.395   2.637 -11.467  1.00  0.140          C  
ATOM    888  CE1 PHE A  58      -0.739   3.697  -9.231  1.00  0.140          C  
ATOM    889  CE2 PHE A  58       0.356   3.989 -11.301  1.00  0.140          C  
ATOM    890  CZ  PHE A  58      -0.214   4.509 -10.185  1.00  0.140          C  
ATOM    891  H   PHE A  58       0.284  -2.050 -11.027  1.00  0.120          H  
ATOM    892  HA  PHE A  58      -1.637  -0.466  -9.690  1.00  0.120          H  
ATOM    893 1HB  PHE A  58       0.674   0.012  -9.881  1.00  0.170          H  
ATOM    894 2HB  PHE A  58       0.563   0.203 -11.584  1.00  0.170          H  
ATOM    895  HD1 PHE A  58      -1.084   1.691  -8.600  1.00  0.170          H  
ATOM    896  HD2 PHE A  58       0.857   2.206 -12.350  1.00  0.170          H  
ATOM    897  HE1 PHE A  58      -1.189   4.129  -8.342  1.00  0.170          H  
ATOM    898  HE2 PHE A  58       0.781   4.655 -12.059  1.00  0.170          H  
ATOM    899  HZ  PHE A  58      -0.245   5.568 -10.053  1.00  0.170          H  
ATOM    900  N   LYS A  59      -2.086  -0.605 -12.971  1.00  0.090          N  
ATOM    901  CA  LYS A  59      -3.129  -0.493 -13.997  1.00  0.100          C  
ATOM    902  C   LYS A  59      -4.355  -1.384 -13.727  1.00  0.110          C  
ATOM    903  O   LYS A  59      -5.494  -0.958 -13.932  1.00  0.130          O  
ATOM    904  CB  LYS A  59      -2.582  -0.858 -15.377  1.00  0.140          C  
ATOM    905  CG  LYS A  59      -1.654   0.163 -15.988  1.00  0.140          C  
ATOM    906  CD  LYS A  59      -1.329  -0.160 -17.453  1.00  0.140          C  
ATOM    907  CE  LYS A  59      -0.399  -1.351 -17.568  1.00  0.140          C  
ATOM    908  NZ  LYS A  59       0.060  -1.597 -18.968  1.00  0.140          N  
ATOM    909  H   LYS A  59      -1.156  -0.958 -13.221  1.00  0.110          H  
ATOM    910  HA  LYS A  59      -3.482   0.522 -14.022  1.00  0.120          H  
ATOM    911 1HB  LYS A  59      -2.045  -1.799 -15.289  1.00  0.160          H  
ATOM    912 2HB  LYS A  59      -3.414  -1.019 -16.060  1.00  0.160          H  
ATOM    913 1HG  LYS A  59      -2.159   1.114 -15.965  1.00  0.160          H  
ATOM    914 2HG  LYS A  59      -0.734   0.236 -15.402  1.00  0.160          H  
ATOM    915 1HD  LYS A  59      -2.250  -0.376 -17.995  1.00  0.160          H  
ATOM    916 2HD  LYS A  59      -0.851   0.705 -17.911  1.00  0.160          H  
ATOM    917 1HE  LYS A  59       0.466  -1.178 -16.940  1.00  0.160          H  
ATOM    918 2HE  LYS A  59      -0.908  -2.247 -17.224  1.00  0.160          H  
ATOM    919 1HZ  LYS A  59       0.689  -2.418 -18.918  1.00  0.160          H  
ATOM    920 2HZ  LYS A  59      -0.725  -1.801 -19.563  1.00  0.160          H  
ATOM    921 3HZ  LYS A  59       0.563  -0.809 -19.333  1.00  0.160          H  
ATOM    922  N   LYS A  60      -4.120  -2.618 -13.260  1.00  0.110          N  
ATOM    923  CA  LYS A  60      -5.186  -3.593 -13.021  1.00  0.130          C  
ATOM    924  C   LYS A  60      -5.943  -3.452 -11.698  1.00  0.160          C  
ATOM    925  O   LYS A  60      -7.057  -3.963 -11.589  1.00  0.230          O  
ATOM    926  CB  LYS A  60      -4.624  -5.007 -13.132  1.00  0.170          C  
ATOM    927  CG  LYS A  60      -4.201  -5.395 -14.544  1.00  0.170          C  
ATOM    928  CD  LYS A  60      -3.606  -6.793 -14.585  1.00  0.170          C  
ATOM    929  CE  LYS A  60      -3.177  -7.172 -15.999  1.00  0.170          C  
ATOM    930  NZ  LYS A  60      -2.564  -8.531 -16.054  1.00  0.170          N  
ATOM    931  H   LYS A  60      -3.147  -2.921 -13.150  1.00  0.130          H  
ATOM    932  HA  LYS A  60      -5.919  -3.467 -13.815  1.00  0.160          H  
ATOM    933 1HB  LYS A  60      -3.750  -5.091 -12.485  1.00  0.210          H  
ATOM    934 2HB  LYS A  60      -5.364  -5.723 -12.781  1.00  0.210          H  
ATOM    935 1HG  LYS A  60      -5.071  -5.358 -15.198  1.00  0.210          H  
ATOM    936 2HG  LYS A  60      -3.467  -4.681 -14.914  1.00  0.210          H  
ATOM    937 1HD  LYS A  60      -2.731  -6.824 -13.931  1.00  0.210          H  
ATOM    938 2HD  LYS A  60      -4.337  -7.515 -14.224  1.00  0.210          H  
ATOM    939 1HE  LYS A  60      -4.046  -7.149 -16.653  1.00  0.210          H  
ATOM    940 2HE  LYS A  60      -2.445  -6.441 -16.356  1.00  0.210          H  
ATOM    941 1HZ  LYS A  60      -2.292  -8.736 -17.006  1.00  0.210          H  
ATOM    942 2HZ  LYS A  60      -1.747  -8.552 -15.459  1.00  0.210          H  
ATOM    943 3HZ  LYS A  60      -3.231  -9.221 -15.737  1.00  0.210          H  
ATOM    944  N   GLY A  61      -5.374  -2.761 -10.714  1.00  0.140          N  
ATOM    945  CA  GLY A  61      -6.015  -2.534  -9.426  1.00  0.180          C  
ATOM    946  C   GLY A  61      -5.201  -3.007  -8.216  1.00  0.210          C  
ATOM    947  O   GLY A  61      -4.805  -4.174  -8.112  1.00  0.290          O  
ATOM    948  H   GLY A  61      -4.420  -2.419 -10.827  1.00  0.170          H  
ATOM    949 1HA  GLY A  61      -6.227  -1.478  -9.332  1.00  0.220          H  
ATOM    950 2HA  GLY A  61      -6.981  -3.033  -9.419  1.00  0.220          H  
ATOM    951  N   VAL A  62      -5.019  -2.086  -7.264  1.00  0.170          N  
ATOM    952  CA  VAL A  62      -4.278  -2.299  -6.020  1.00  0.210          C  
ATOM    953  C   VAL A  62      -5.196  -2.124  -4.815  1.00  0.230          C  
ATOM    954  O   VAL A  62      -5.941  -1.146  -4.719  1.00  0.250          O  
ATOM    955  CB  VAL A  62      -3.088  -1.303  -5.917  1.00  0.280          C  
ATOM    956  CG1 VAL A  62      -2.331  -1.478  -4.582  1.00  0.280          C  
ATOM    957  CG2 VAL A  62      -2.132  -1.534  -7.067  1.00  0.280          C  
ATOM    958  H   VAL A  62      -5.388  -1.151  -7.458  1.00  0.200          H  
ATOM    959  HA  VAL A  62      -3.886  -3.316  -6.019  1.00  0.250          H  
ATOM    960  HB  VAL A  62      -3.476  -0.283  -5.962  1.00  0.330          H  
ATOM    961 1HG1 VAL A  62      -1.506  -0.771  -4.539  1.00  0.330          H  
ATOM    962 2HG1 VAL A  62      -2.995  -1.294  -3.735  1.00  0.330          H  
ATOM    963 3HG1 VAL A  62      -1.935  -2.491  -4.519  1.00  0.330          H  
ATOM    964 1HG2 VAL A  62      -1.307  -0.824  -7.013  1.00  0.330          H  
ATOM    965 2HG2 VAL A  62      -1.749  -2.531  -6.999  1.00  0.330          H  
ATOM    966 3HG2 VAL A  62      -2.668  -1.409  -7.998  1.00  0.330          H  
ATOM    967  N   GLN A  63      -5.174  -3.084  -3.902  1.00  0.340          N  
ATOM    968  CA  GLN A  63      -6.020  -2.978  -2.725  1.00  0.380          C  
ATOM    969  C   GLN A  63      -5.472  -1.974  -1.722  1.00  0.420          C  
ATOM    970  O   GLN A  63      -4.308  -2.052  -1.321  1.00  0.570          O  
ATOM    971  CB  GLN A  63      -6.149  -4.337  -2.051  1.00  0.520          C  
ATOM    972  CG  GLN A  63      -7.085  -4.347  -0.875  1.00  0.520          C  
ATOM    973  CD  GLN A  63      -7.203  -5.698  -0.283  1.00  0.520          C  
ATOM    974  OE1 GLN A  63      -7.174  -6.714  -0.984  1.00  0.520          O  
ATOM    975  NE2 GLN A  63      -7.320  -5.735   1.022  1.00  0.520          N  
ATOM    976  H   GLN A  63      -4.561  -3.879  -4.021  1.00  0.410          H  
ATOM    977  HA  GLN A  63      -7.011  -2.638  -3.034  1.00  0.460          H  
ATOM    978 1HB  GLN A  63      -6.509  -5.066  -2.775  1.00  0.620          H  
ATOM    979 2HB  GLN A  63      -5.172  -4.666  -1.703  1.00  0.620          H  
ATOM    980 1HG  GLN A  63      -6.714  -3.674  -0.098  1.00  0.620          H  
ATOM    981 2HG  GLN A  63      -8.073  -4.022  -1.204  1.00  0.620          H  
ATOM    982 1HE2 GLN A  63      -7.397  -6.609   1.500  1.00  0.620          H  
ATOM    983 2HE2 GLN A  63      -7.333  -4.860   1.549  1.00  0.620          H  
ATOM    984  N   ILE A  64      -6.326  -1.047  -1.312  1.00  0.360          N  
ATOM    985  CA  ILE A  64      -5.981  -0.037  -0.336  1.00  0.440          C  
ATOM    986  C   ILE A  64      -7.071  -0.012   0.737  1.00  0.400          C  
ATOM    987  O   ILE A  64      -8.190  -0.441   0.477  1.00  0.400          O  
ATOM    988  CB  ILE A  64      -5.897   1.354  -1.018  1.00  0.580          C  
ATOM    989  CG1 ILE A  64      -7.296   1.742  -1.597  1.00  0.580          C  
ATOM    990  CG2 ILE A  64      -4.830   1.291  -2.144  1.00  0.580          C  
ATOM    991  CD1 ILE A  64      -7.419   3.140  -2.031  1.00  0.580          C  
ATOM    992  H   ILE A  64      -7.269  -1.051  -1.705  1.00  0.430          H  
ATOM    993  HA  ILE A  64      -5.023  -0.297   0.105  1.00  0.530          H  
ATOM    994  HB  ILE A  64      -5.620   2.113  -0.304  1.00  0.700          H  
ATOM    995 1HG1 ILE A  64      -7.502   1.107  -2.454  1.00  0.700          H  
ATOM    996 2HG1 ILE A  64      -8.060   1.588  -0.852  1.00  0.700          H  
ATOM    997 1HG2 ILE A  64      -4.739   2.246  -2.632  1.00  0.700          H  
ATOM    998 2HG2 ILE A  64      -3.868   1.019  -1.711  1.00  0.700          H  
ATOM    999 3HG2 ILE A  64      -5.110   0.545  -2.884  1.00  0.700          H  
ATOM   1000 1HD1 ILE A  64      -8.408   3.299  -2.409  1.00  0.700          H  
ATOM   1001 2HD1 ILE A  64      -7.249   3.793  -1.175  1.00  0.700          H  
ATOM   1002 3HD1 ILE A  64      -6.714   3.352  -2.782  1.00  0.700          H  
ATOM   1003  N   PRO A  65      -6.805   0.480   1.939  1.00  0.480          N  
ATOM   1004  CA  PRO A  65      -7.793   0.708   2.966  1.00  0.480          C  
ATOM   1005  C   PRO A  65      -8.596   1.944   2.622  1.00  0.440          C  
ATOM   1006  O   PRO A  65      -8.077   2.842   1.956  1.00  0.510          O  
ATOM   1007  CB  PRO A  65      -6.937   0.909   4.219  1.00  0.720          C  
ATOM   1008  CG  PRO A  65      -5.634   1.485   3.693  1.00  0.720          C  
ATOM   1009  CD  PRO A  65      -5.418   0.791   2.351  1.00  0.720          C  
ATOM   1010  HA  PRO A  65      -8.448  -0.169   3.061  1.00  0.580          H  
ATOM   1011 1HB  PRO A  65      -7.459   1.593   4.911  1.00  0.860          H  
ATOM   1012 2HB  PRO A  65      -6.811  -0.045   4.745  1.00  0.860          H  
ATOM   1013 1HG  PRO A  65      -5.726   2.579   3.587  1.00  0.860          H  
ATOM   1014 2HG  PRO A  65      -4.818   1.303   4.408  1.00  0.860          H  
ATOM   1015 1HD  PRO A  65      -4.930   1.491   1.679  1.00  0.860          H  
ATOM   1016 2HD  PRO A  65      -4.838  -0.136   2.483  1.00  0.860          H  
ATOM   1017  N   CYS A  66      -9.753   2.083   3.242  1.00  0.510          N  
ATOM   1018  CA  CYS A  66     -10.549   3.295   3.108  1.00  0.590          C  
ATOM   1019  C   CYS A  66     -10.813   3.851   4.495  1.00  0.460          C  
ATOM   1020  O   CYS A  66     -10.684   3.150   5.503  1.00  0.400          O  
ATOM   1021  CB  CYS A  66     -11.916   3.001   2.486  1.00  0.790          C  
ATOM   1022  SG  CYS A  66     -12.916   2.004   3.600  1.00  0.790          S  
ATOM   1023  H   CYS A  66     -10.142   1.293   3.751  1.00  0.610          H  
ATOM   1024  HA  CYS A  66     -10.006   4.030   2.515  1.00  0.710          H  
ATOM   1025 1HB  CYS A  66     -12.448   3.927   2.267  1.00  0.950          H  
ATOM   1026 2HB  CYS A  66     -11.791   2.452   1.553  1.00  0.950          H  
ATOM   1027  N   THR A  67     -11.280   5.088   4.547  1.00  0.580          N  
ATOM   1028  CA  THR A  67     -11.583   5.753   5.807  1.00  0.700          C  
ATOM   1029  C   THR A  67     -12.857   5.203   6.413  1.00  0.650          C  
ATOM   1030  O   THR A  67     -13.190   5.454   7.569  1.00  0.790          O  
ATOM   1031  CB  THR A  67     -11.706   7.267   5.589  1.00  0.930          C  
ATOM   1032  OG1 THR A  67     -12.740   7.518   4.626  1.00  0.930          O  
ATOM   1033  CG2 THR A  67     -10.386   7.824   5.074  1.00  0.930          C  
ATOM   1034  H   THR A  67     -11.402   5.618   3.694  1.00  0.700          H  
ATOM   1035  HA  THR A  67     -10.767   5.566   6.505  1.00  0.840          H  
ATOM   1036  HB  THR A  67     -11.968   7.751   6.530  1.00  1.120          H  
ATOM   1037  HG1 THR A  67     -12.960   8.459   4.632  1.00  1.120          H  
ATOM   1038 1HG2 THR A  67     -10.482   8.898   4.919  1.00  1.120          H  
ATOM   1039 2HG2 THR A  67      -9.604   7.630   5.807  1.00  1.120          H  
ATOM   1040 3HG2 THR A  67     -10.124   7.348   4.133  1.00  1.120          H  
ATOM   1041  N   CYS A  68     -13.547   4.414   5.620  1.00  0.540          N  
ATOM   1042  CA  CYS A  68     -14.778   3.761   5.964  1.00  0.620          C  
ATOM   1043  C   CYS A  68     -14.567   2.485   6.802  1.00  0.530          C  
ATOM   1044  O   CYS A  68     -15.536   1.874   7.249  1.00  0.630          O  
ATOM   1045  CB  CYS A  68     -15.573   3.493   4.688  1.00  0.840          C  
ATOM   1046  SG  CYS A  68     -14.932   2.256   3.495  1.00  0.840          S  
ATOM   1047  H   CYS A  68     -13.176   4.269   4.693  1.00  0.650          H  
ATOM   1048  HA  CYS A  68     -15.364   4.457   6.565  1.00  0.740          H  
ATOM   1049 1HB  CYS A  68     -16.576   3.170   4.968  1.00  1.000          H  
ATOM   1050 2HB  CYS A  68     -15.690   4.433   4.145  1.00  1.000          H  
ATOM   1051  N   GLY A  69     -13.306   2.067   7.012  1.00  0.400          N  
ATOM   1052  CA  GLY A  69     -12.997   0.873   7.814  1.00  0.390          C  
ATOM   1053  C   GLY A  69     -13.025  -0.440   7.037  1.00  0.370          C  
ATOM   1054  O   GLY A  69     -12.814  -1.518   7.594  1.00  0.460          O  
ATOM   1055  H   GLY A  69     -12.519   2.599   6.620  1.00  0.480          H  
ATOM   1056 1HA  GLY A  69     -12.011   1.001   8.260  1.00  0.470          H  
ATOM   1057 2HA  GLY A  69     -13.703   0.814   8.640  1.00  0.470          H  
ATOM   1058  N   LYS A  70     -13.288  -0.332   5.760  1.00  0.400          N  
ATOM   1059  CA  LYS A  70     -13.376  -1.421   4.808  1.00  0.490          C  
ATOM   1060  C   LYS A  70     -12.216  -1.261   3.834  1.00  0.440          C  
ATOM   1061  O   LYS A  70     -11.302  -0.457   4.063  1.00  0.400          O  
ATOM   1062  CB  LYS A  70     -14.709  -1.400   4.052  1.00  0.650          C  
ATOM   1063  CG  LYS A  70     -15.960  -1.404   4.930  1.00  0.650          C  
ATOM   1064  CD  LYS A  70     -16.125  -2.698   5.722  1.00  0.650          C  
ATOM   1065  CE  LYS A  70     -17.437  -2.697   6.495  1.00  0.650          C  
ATOM   1066  NZ  LYS A  70     -17.596  -3.926   7.331  1.00  0.650          N  
ATOM   1067  H   LYS A  70     -13.452   0.609   5.422  1.00  0.480          H  
ATOM   1068  HA  LYS A  70     -13.254  -2.372   5.324  1.00  0.590          H  
ATOM   1069 1HB  LYS A  70     -14.748  -0.553   3.390  1.00  0.780          H  
ATOM   1070 2HB  LYS A  70     -14.775  -2.282   3.424  1.00  0.780          H  
ATOM   1071 1HG  LYS A  70     -15.903  -0.563   5.629  1.00  0.780          H  
ATOM   1072 2HG  LYS A  70     -16.831  -1.254   4.297  1.00  0.780          H  
ATOM   1073 1HD  LYS A  70     -16.102  -3.553   5.046  1.00  0.780          H  
ATOM   1074 2HD  LYS A  70     -15.307  -2.793   6.438  1.00  0.780          H  
ATOM   1075 1HE  LYS A  70     -17.464  -1.822   7.144  1.00  0.780          H  
ATOM   1076 2HE  LYS A  70     -18.266  -2.640   5.790  1.00  0.780          H  
ATOM   1077 1HZ  LYS A  70     -18.476  -3.886   7.828  1.00  0.780          H  
ATOM   1078 2HZ  LYS A  70     -17.584  -4.746   6.739  1.00  0.780          H  
ATOM   1079 3HZ  LYS A  70     -16.836  -3.982   7.997  1.00  0.780          H  
ATOM   1080  N   GLN A  71     -12.179  -2.108   2.821  1.00  0.500          N  
ATOM   1081  CA  GLN A  71     -11.146  -2.027   1.800  1.00  0.500          C  
ATOM   1082  C   GLN A  71     -11.732  -1.413   0.531  1.00  0.410          C  
ATOM   1083  O   GLN A  71     -12.946  -1.472   0.311  1.00  0.460          O  
ATOM   1084  CB  GLN A  71     -10.562  -3.414   1.542  1.00  0.700          C  
ATOM   1085  CG  GLN A  71      -9.931  -4.043   2.793  1.00  0.700          C  
ATOM   1086  CD  GLN A  71      -8.667  -3.312   3.243  1.00  0.700          C  
ATOM   1087  OE1 GLN A  71      -7.676  -3.281   2.503  1.00  0.700          O  
ATOM   1088  NE2 GLN A  71      -8.685  -2.743   4.435  1.00  0.700          N  
ATOM   1089  H   GLN A  71     -12.922  -2.783   2.714  1.00  0.600          H  
ATOM   1090  HA  GLN A  71     -10.348  -1.367   2.141  1.00  0.600          H  
ATOM   1091 1HB  GLN A  71     -11.338  -4.078   1.171  1.00  0.840          H  
ATOM   1092 2HB  GLN A  71      -9.790  -3.342   0.774  1.00  0.840          H  
ATOM   1093 1HG  GLN A  71     -10.649  -4.001   3.610  1.00  0.840          H  
ATOM   1094 2HG  GLN A  71      -9.676  -5.078   2.579  1.00  0.840          H  
ATOM   1095 1HE2 GLN A  71      -7.876  -2.263   4.770  1.00  0.840          H  
ATOM   1096 2HE2 GLN A  71      -9.497  -2.803   5.019  1.00  0.840          H  
ATOM   1097  N   ALA A  72     -10.862  -0.878  -0.316  1.00  0.360          N  
ATOM   1098  CA  ALA A  72     -11.219  -0.264  -1.594  1.00  0.320          C  
ATOM   1099  C   ALA A  72     -10.134  -0.566  -2.634  1.00  0.250          C  
ATOM   1100  O   ALA A  72      -9.004  -0.895  -2.278  1.00  0.330          O  
ATOM   1101  CB  ALA A  72     -11.383   1.237  -1.402  1.00  0.460          C  
ATOM   1102  H   ALA A  72      -9.880  -0.854  -0.038  1.00  0.430          H  
ATOM   1103  HA  ALA A  72     -12.156  -0.695  -1.945  1.00  0.380          H  
ATOM   1104 1HB  ALA A  72     -11.653   1.700  -2.346  1.00  0.560          H  
ATOM   1105 2HB  ALA A  72     -12.165   1.416  -0.667  1.00  0.560          H  
ATOM   1106 3HB  ALA A  72     -10.448   1.661  -1.048  1.00  0.560          H  
ATOM   1107  N   THR A  73     -10.460  -0.482  -3.922  1.00  0.180          N  
ATOM   1108  CA  THR A  73      -9.422  -0.744  -4.928  1.00  0.180          C  
ATOM   1109  C   THR A  73      -9.073   0.491  -5.754  1.00  0.180          C  
ATOM   1110  O   THR A  73      -9.943   1.208  -6.254  1.00  0.250          O  
ATOM   1111  CB  THR A  73      -9.816  -1.896  -5.879  1.00  0.250          C  
ATOM   1112  OG1 THR A  73     -10.040  -3.088  -5.126  1.00  0.250          O  
ATOM   1113  CG2 THR A  73      -8.652  -2.185  -6.859  1.00  0.250          C  
ATOM   1114  H   THR A  73     -11.415  -0.220  -4.182  1.00  0.220          H  
ATOM   1115  HA  THR A  73      -8.511  -1.048  -4.415  1.00  0.220          H  
ATOM   1116  HB  THR A  73     -10.712  -1.638  -6.428  1.00  0.300          H  
ATOM   1117  HG1 THR A  73     -10.837  -2.977  -4.604  1.00  0.300          H  
ATOM   1118 1HG2 THR A  73      -8.930  -3.010  -7.510  1.00  0.300          H  
ATOM   1119 2HG2 THR A  73      -8.424  -1.322  -7.468  1.00  0.300          H  
ATOM   1120 3HG2 THR A  73      -7.770  -2.460  -6.292  1.00  0.300          H  
ATOM   1121  N   LYS A  74      -7.776   0.741  -5.870  1.00  0.180          N  
ATOM   1122  CA  LYS A  74      -7.219   1.850  -6.635  1.00  0.200          C  
ATOM   1123  C   LYS A  74      -6.722   1.414  -8.011  1.00  0.160          C  
ATOM   1124  O   LYS A  74      -5.923   0.484  -8.123  1.00  0.170          O  
ATOM   1125  CB  LYS A  74      -6.101   2.487  -5.804  1.00  0.270          C  
ATOM   1126  CG  LYS A  74      -5.333   3.652  -6.426  1.00  0.270          C  
ATOM   1127  CD  LYS A  74      -4.361   4.278  -5.377  1.00  0.270          C  
ATOM   1128  CE  LYS A  74      -5.048   5.411  -4.572  1.00  0.270          C  
ATOM   1129  NZ  LYS A  74      -4.122   6.068  -3.573  1.00  0.270          N  
ATOM   1130  H   LYS A  74      -7.132   0.101  -5.395  1.00  0.220          H  
ATOM   1131  HA  LYS A  74      -8.002   2.589  -6.787  1.00  0.240          H  
ATOM   1132 1HB  LYS A  74      -6.534   2.838  -4.895  1.00  0.330          H  
ATOM   1133 2HB  LYS A  74      -5.378   1.713  -5.535  1.00  0.330          H  
ATOM   1134 1HG  LYS A  74      -4.756   3.301  -7.287  1.00  0.330          H  
ATOM   1135 2HG  LYS A  74      -6.040   4.409  -6.768  1.00  0.330          H  
ATOM   1136 1HD  LYS A  74      -4.079   3.495  -4.674  1.00  0.330          H  
ATOM   1137 2HD  LYS A  74      -3.456   4.633  -5.843  1.00  0.330          H  
ATOM   1138 1HE  LYS A  74      -5.396   6.169  -5.276  1.00  0.330          H  
ATOM   1139 2HE  LYS A  74      -5.899   5.015  -4.047  1.00  0.330          H  
ATOM   1140 1HZ  LYS A  74      -4.629   6.800  -3.092  1.00  0.330          H  
ATOM   1141 2HZ  LYS A  74      -3.800   5.392  -2.896  1.00  0.330          H  
ATOM   1142 3HZ  LYS A  74      -3.317   6.474  -4.028  1.00  0.330          H  
ATOM   1143  N   TYR A  75      -7.179   2.095  -9.061  1.00  0.170          N  
ATOM   1144  CA  TYR A  75      -6.792   1.775 -10.436  1.00  0.140          C  
ATOM   1145  C   TYR A  75      -6.183   2.958 -11.175  1.00  0.140          C  
ATOM   1146  O   TYR A  75      -6.668   4.091 -11.088  1.00  0.200          O  
ATOM   1147  CB  TYR A  75      -8.031   1.386 -11.241  1.00  0.210          C  
ATOM   1148  CG  TYR A  75      -8.780   0.160 -10.814  1.00  0.210          C  
ATOM   1149  CD1 TYR A  75      -9.693   0.213  -9.769  1.00  0.210          C  
ATOM   1150  CD2 TYR A  75      -8.613  -1.008 -11.515  1.00  0.210          C  
ATOM   1151  CE1 TYR A  75     -10.404  -0.914  -9.441  1.00  0.210          C  
ATOM   1152  CE2 TYR A  75      -9.343  -2.121 -11.175  1.00  0.210          C  
ATOM   1153  CZ  TYR A  75     -10.225  -2.078 -10.146  1.00  0.210          C  
ATOM   1154  OH  TYR A  75     -10.955  -3.205  -9.824  1.00  0.210          O  
ATOM   1155  H   TYR A  75      -7.861   2.832  -8.888  1.00  0.200          H  
ATOM   1156  HA  TYR A  75      -6.059   0.964 -10.429  1.00  0.170          H  
ATOM   1157 1HB  TYR A  75      -8.730   2.219 -11.219  1.00  0.250          H  
ATOM   1158 2HB  TYR A  75      -7.737   1.251 -12.284  1.00  0.250          H  
ATOM   1159  HD1 TYR A  75      -9.848   1.142  -9.209  1.00  0.250          H  
ATOM   1160  HD2 TYR A  75      -7.907  -1.051 -12.349  1.00  0.250          H  
ATOM   1161  HE1 TYR A  75     -11.103  -0.892  -8.640  1.00  0.250          H  
ATOM   1162  HE2 TYR A  75      -9.220  -3.042 -11.737  1.00  0.250          H  
ATOM   1163  HH  TYR A  75     -10.769  -3.900 -10.464  1.00  0.250          H  
ATOM   1164  N   LEU A  76      -5.191   2.699 -12.015  1.00  0.110          N  
ATOM   1165  CA  LEU A  76      -4.689   3.789 -12.848  1.00  0.130          C  
ATOM   1166  C   LEU A  76      -5.613   4.052 -14.039  1.00  0.150          C  
ATOM   1167  O   LEU A  76      -5.975   3.136 -14.777  1.00  0.200          O  
ATOM   1168  CB  LEU A  76      -3.261   3.489 -13.322  1.00  0.170          C  
ATOM   1169  CG  LEU A  76      -2.548   4.539 -14.211  1.00  0.170          C  
ATOM   1170  CD1 LEU A  76      -2.303   5.833 -13.445  1.00  0.170          C  
ATOM   1171  CD2 LEU A  76      -1.246   3.936 -14.671  1.00  0.170          C  
ATOM   1172  H   LEU A  76      -4.751   1.769 -12.023  1.00  0.130          H  
ATOM   1173  HA  LEU A  76      -4.679   4.681 -12.255  1.00  0.160          H  
ATOM   1174 1HB  LEU A  76      -2.638   3.304 -12.445  1.00  0.210          H  
ATOM   1175 2HB  LEU A  76      -3.292   2.606 -13.898  1.00  0.210          H  
ATOM   1176  HG  LEU A  76      -3.164   4.776 -15.082  1.00  0.210          H  
ATOM   1177 1HD1 LEU A  76      -1.794   6.541 -14.082  1.00  0.210          H  
ATOM   1178 2HD1 LEU A  76      -3.238   6.269 -13.135  1.00  0.210          H  
ATOM   1179 3HD1 LEU A  76      -1.690   5.635 -12.577  1.00  0.210          H  
ATOM   1180 1HD2 LEU A  76      -0.731   4.623 -15.296  1.00  0.210          H  
ATOM   1181 2HD2 LEU A  76      -0.637   3.700 -13.835  1.00  0.210          H  
ATOM   1182 3HD2 LEU A  76      -1.437   3.044 -15.224  1.00  0.210          H  
ATOM   1183  N   VAL A  77      -6.001   5.319 -14.216  1.00  0.140          N  
ATOM   1184  CA  VAL A  77      -6.876   5.753 -15.298  1.00  0.170          C  
ATOM   1185  C   VAL A  77      -6.082   6.434 -16.402  1.00  0.170          C  
ATOM   1186  O   VAL A  77      -6.264   6.147 -17.586  1.00  0.190          O  
ATOM   1187  CB  VAL A  77      -7.928   6.748 -14.763  1.00  0.230          C  
ATOM   1188  CG1 VAL A  77      -8.798   7.293 -15.889  1.00  0.230          C  
ATOM   1189  CG2 VAL A  77      -8.761   6.067 -13.720  1.00  0.230          C  
ATOM   1190  H   VAL A  77      -5.695   6.037 -13.560  1.00  0.170          H  
ATOM   1191  HA  VAL A  77      -7.381   4.881 -15.711  1.00  0.200          H  
ATOM   1192  HB  VAL A  77      -7.424   7.585 -14.321  1.00  0.270          H  
ATOM   1193 1HG1 VAL A  77      -9.517   7.998 -15.476  1.00  0.270          H  
ATOM   1194 2HG1 VAL A  77      -8.188   7.807 -16.631  1.00  0.270          H  
ATOM   1195 3HG1 VAL A  77      -9.329   6.470 -16.368  1.00  0.270          H  
ATOM   1196 1HG2 VAL A  77      -9.478   6.784 -13.332  1.00  0.270          H  
ATOM   1197 2HG2 VAL A  77      -9.282   5.219 -14.162  1.00  0.270          H  
ATOM   1198 3HG2 VAL A  77      -8.119   5.717 -12.914  1.00  0.270          H  
ATOM   1199  N   GLN A  78      -5.241   7.379 -16.003  1.00  0.170          N  
ATOM   1200  CA  GLN A  78      -4.463   8.173 -16.947  1.00  0.170          C  
ATOM   1201  C   GLN A  78      -3.052   8.380 -16.449  1.00  0.140          C  
ATOM   1202  O   GLN A  78      -2.838   8.695 -15.277  1.00  0.140          O  
ATOM   1203  CB  GLN A  78      -5.121   9.545 -17.158  1.00  0.240          C  
ATOM   1204  CG  GLN A  78      -4.457  10.472 -18.174  1.00  0.240          C  
ATOM   1205  CD  GLN A  78      -5.248  11.763 -18.319  1.00  0.240          C  
ATOM   1206  OE1 GLN A  78      -6.200  11.993 -17.564  1.00  0.240          O  
ATOM   1207  NE2 GLN A  78      -4.881  12.610 -19.263  1.00  0.240          N  
ATOM   1208  H   GLN A  78      -5.165   7.539 -14.998  1.00  0.200          H  
ATOM   1209  HA  GLN A  78      -4.416   7.643 -17.898  1.00  0.200          H  
ATOM   1210 1HB  GLN A  78      -6.168   9.415 -17.428  1.00  0.290          H  
ATOM   1211 2HB  GLN A  78      -5.086  10.084 -16.234  1.00  0.290          H  
ATOM   1212 1HG  GLN A  78      -3.455  10.737 -17.827  1.00  0.290          H  
ATOM   1213 2HG  GLN A  78      -4.405   9.982 -19.146  1.00  0.290          H  
ATOM   1214 1HE2 GLN A  78      -5.368  13.467 -19.390  1.00  0.290          H  
ATOM   1215 2HE2 GLN A  78      -4.085  12.431 -19.878  1.00  0.290          H  
ATOM   1216  N   GLN A  79      -2.077   8.245 -17.344  1.00  0.160          N  
ATOM   1217  CA  GLN A  79      -0.696   8.502 -16.962  1.00  0.170          C  
ATOM   1218  C   GLN A  79       0.044   9.232 -18.069  1.00  0.200          C  
ATOM   1219  O   GLN A  79       0.236   8.691 -19.160  1.00  0.280          O  
ATOM   1220  CB  GLN A  79       0.018   7.177 -16.678  1.00  0.230          C  
ATOM   1221  CG  GLN A  79       1.473   7.271 -16.217  1.00  0.230          C  
ATOM   1222  CD  GLN A  79       1.605   7.814 -14.799  1.00  0.230          C  
ATOM   1223  OE1 GLN A  79       1.055   7.233 -13.846  1.00  0.230          O  
ATOM   1224  NE2 GLN A  79       2.335   8.909 -14.664  1.00  0.230          N  
ATOM   1225  H   GLN A  79      -2.295   7.973 -18.295  1.00  0.190          H  
ATOM   1226  HA  GLN A  79      -0.682   9.134 -16.073  1.00  0.200          H  
ATOM   1227 1HB  GLN A  79      -0.518   6.683 -15.914  1.00  0.280          H  
ATOM   1228 2HB  GLN A  79      -0.017   6.544 -17.564  1.00  0.280          H  
ATOM   1229 1HG  GLN A  79       1.920   6.286 -16.247  1.00  0.280          H  
ATOM   1230 2HG  GLN A  79       2.021   7.939 -16.885  1.00  0.280          H  
ATOM   1231 1HE2 GLN A  79       2.498   9.353 -13.753  1.00  0.280          H  
ATOM   1232 2HE2 GLN A  79       2.762   9.320 -15.463  1.00  0.280          H  
ATOM   1233  N   GLU A  80       0.489  10.443 -17.773  1.00  0.150          N  
ATOM   1234  CA  GLU A  80       1.240  11.251 -18.716  1.00  0.160          C  
ATOM   1235  C   GLU A  80       2.586  11.609 -18.097  1.00  0.130          C  
ATOM   1236  O   GLU A  80       2.692  12.487 -17.239  1.00  0.140          O  
ATOM   1237  CB  GLU A  80       0.433  12.486 -19.123  1.00  0.220          C  
ATOM   1238  CG  GLU A  80      -0.867  12.123 -19.860  1.00  0.220          C  
ATOM   1239  CD  GLU A  80      -1.676  13.290 -20.338  1.00  0.220          C  
ATOM   1240  OE1 GLU A  80      -1.297  14.407 -20.107  1.00  0.220          O  
ATOM   1241  OE2 GLU A  80      -2.708  13.049 -20.928  1.00  0.220          O  
ATOM   1242  H   GLU A  80       0.267  10.832 -16.856  1.00  0.180          H  
ATOM   1243  HA  GLU A  80       1.428  10.663 -19.614  1.00  0.190          H  
ATOM   1244 1HB  GLU A  80       0.172  13.055 -18.235  1.00  0.260          H  
ATOM   1245 2HB  GLU A  80       1.035  13.128 -19.765  1.00  0.260          H  
ATOM   1246 1HG  GLU A  80      -0.616  11.494 -20.713  1.00  0.260          H  
ATOM   1247 2HG  GLU A  80      -1.484  11.531 -19.189  1.00  0.260          H  
ATOM   1248  N   SER A  81       3.613  10.868 -18.490  1.00  0.140          N  
ATOM   1249  CA  SER A  81       4.952  11.008 -17.928  1.00  0.140          C  
ATOM   1250  C   SER A  81       5.983  10.292 -18.781  1.00  0.170          C  
ATOM   1251  O   SER A  81       5.654   9.274 -19.387  1.00  0.190          O  
ATOM   1252  CB  SER A  81       5.043  10.397 -16.542  1.00  0.200          C  
ATOM   1253  OG  SER A  81       6.379  10.430 -16.093  1.00  0.200          O  
ATOM   1254  H   SER A  81       3.450  10.165 -19.202  1.00  0.170          H  
ATOM   1255  HA  SER A  81       5.164  12.073 -17.872  1.00  0.170          H  
ATOM   1256 1HB  SER A  81       4.408  10.948 -15.845  1.00  0.240          H  
ATOM   1257 2HB  SER A  81       4.694   9.365 -16.570  1.00  0.240          H  
ATOM   1258  HG  SER A  81       6.426   9.841 -15.311  1.00  0.240          H  
ATOM   1259  N   PRO A  82       7.227  10.787 -18.881  1.00  0.170          N  
ATOM   1260  CA  PRO A  82       8.346  10.097 -19.499  1.00  0.190          C  
ATOM   1261  C   PRO A  82       8.822   8.885 -18.669  1.00  0.190          C  
ATOM   1262  O   PRO A  82       9.620   8.079 -19.147  1.00  0.210          O  
ATOM   1263  CB  PRO A  82       9.416  11.197 -19.576  1.00  0.290          C  
ATOM   1264  CG  PRO A  82       9.068  12.165 -18.457  1.00  0.290          C  
ATOM   1265  CD  PRO A  82       7.556  12.156 -18.385  1.00  0.290          C  
ATOM   1266  HA  PRO A  82       8.050   9.773 -20.508  1.00  0.230          H  
ATOM   1267 1HB  PRO A  82      10.414  10.750 -19.450  1.00  0.340          H  
ATOM   1268 2HB  PRO A  82       9.401  11.667 -20.571  1.00  0.340          H  
ATOM   1269 1HG  PRO A  82       9.534  11.838 -17.513  1.00  0.340          H  
ATOM   1270 2HG  PRO A  82       9.475  13.164 -18.677  1.00  0.340          H  
ATOM   1271 1HD  PRO A  82       7.278  12.305 -17.338  1.00  0.340          H  
ATOM   1272 2HD  PRO A  82       7.125  12.928 -19.043  1.00  0.340          H  
ATOM   1273  N   PHE A  83       8.373   8.794 -17.407  1.00  0.160          N  
ATOM   1274  CA  PHE A  83       8.826   7.757 -16.480  1.00  0.170          C  
ATOM   1275  C   PHE A  83       7.877   7.484 -15.304  1.00  0.160          C  
ATOM   1276  O   PHE A  83       7.195   8.387 -14.807  1.00  0.170          O  
ATOM   1277  CB  PHE A  83      10.210   8.144 -15.947  1.00  0.230          C  
ATOM   1278  CG  PHE A  83      10.822   7.175 -14.978  1.00  0.230          C  
ATOM   1279  CD1 PHE A  83      11.340   5.962 -15.410  1.00  0.230          C  
ATOM   1280  CD2 PHE A  83      10.914   7.489 -13.630  1.00  0.230          C  
ATOM   1281  CE1 PHE A  83      11.914   5.088 -14.514  1.00  0.230          C  
ATOM   1282  CE2 PHE A  83      11.501   6.612 -12.754  1.00  0.230          C  
ATOM   1283  CZ  PHE A  83      11.992   5.416 -13.190  1.00  0.230          C  
ATOM   1284  H   PHE A  83       7.702   9.475 -17.068  1.00  0.190          H  
ATOM   1285  HA  PHE A  83       8.923   6.829 -17.045  1.00  0.200          H  
ATOM   1286 1HB  PHE A  83      10.896   8.253 -16.788  1.00  0.280          H  
ATOM   1287 2HB  PHE A  83      10.143   9.114 -15.461  1.00  0.280          H  
ATOM   1288  HD1 PHE A  83      11.286   5.700 -16.469  1.00  0.280          H  
ATOM   1289  HD2 PHE A  83      10.523   8.443 -13.272  1.00  0.280          H  
ATOM   1290  HE1 PHE A  83      12.310   4.134 -14.862  1.00  0.280          H  
ATOM   1291  HE2 PHE A  83      11.585   6.860 -11.718  1.00  0.280          H  
ATOM   1292  HZ  PHE A  83      12.452   4.726 -12.485  1.00  0.280          H  
ATOM   1293  N   VAL A  84       7.780   6.217 -14.894  1.00  0.170          N  
ATOM   1294  CA  VAL A  84       7.035   5.873 -13.683  1.00  0.190          C  
ATOM   1295  C   VAL A  84       7.965   5.149 -12.699  1.00  0.220          C  
ATOM   1296  O   VAL A  84       8.617   4.167 -13.054  1.00  0.320          O  
ATOM   1297  CB  VAL A  84       5.798   5.010 -14.001  1.00  0.260          C  
ATOM   1298  CG1 VAL A  84       5.075   4.660 -12.690  1.00  0.260          C  
ATOM   1299  CG2 VAL A  84       4.870   5.783 -14.957  1.00  0.260          C  
ATOM   1300  H   VAL A  84       8.292   5.492 -15.382  1.00  0.200          H  
ATOM   1301  HA  VAL A  84       6.690   6.794 -13.205  1.00  0.230          H  
ATOM   1302  HB  VAL A  84       6.110   4.076 -14.468  1.00  0.310          H  
ATOM   1303 1HG1 VAL A  84       4.211   4.061 -12.896  1.00  0.310          H  
ATOM   1304 2HG1 VAL A  84       5.739   4.107 -12.033  1.00  0.310          H  
ATOM   1305 3HG1 VAL A  84       4.766   5.574 -12.198  1.00  0.310          H  
ATOM   1306 1HG2 VAL A  84       4.000   5.185 -15.186  1.00  0.310          H  
ATOM   1307 2HG2 VAL A  84       4.559   6.714 -14.483  1.00  0.310          H  
ATOM   1308 3HG2 VAL A  84       5.397   6.010 -15.881  1.00  0.310          H  
ATOM   1309  N   MET A  85       8.035   5.670 -11.474  1.00  0.190          N  
ATOM   1310  CA  MET A  85       8.887   5.149 -10.404  1.00  0.270          C  
ATOM   1311  C   MET A  85       8.143   4.257  -9.403  1.00  0.240          C  
ATOM   1312  O   MET A  85       7.586   4.770  -8.422  1.00  0.380          O  
ATOM   1313  CB  MET A  85       9.523   6.324  -9.652  1.00  0.350          C  
ATOM   1314  CG  MET A  85      10.587   5.975  -8.594  1.00  0.350          C  
ATOM   1315  SD  MET A  85      12.123   5.335  -9.275  1.00  0.350          S  
ATOM   1316  CE  MET A  85      11.981   3.596  -8.881  1.00  0.350          C  
ATOM   1317  H   MET A  85       7.420   6.460 -11.266  1.00  0.230          H  
ATOM   1318  HA  MET A  85       9.671   4.549 -10.862  1.00  0.320          H  
ATOM   1319 1HB  MET A  85       9.940   7.020 -10.349  1.00  0.420          H  
ATOM   1320 2HB  MET A  85       8.759   6.851  -9.153  1.00  0.420          H  
ATOM   1321 1HG  MET A  85      10.819   6.857  -8.016  1.00  0.420          H  
ATOM   1322 2HG  MET A  85      10.180   5.230  -7.905  1.00  0.420          H  
ATOM   1323 1HE  MET A  85      12.866   3.068  -9.240  1.00  0.420          H  
ATOM   1324 2HE  MET A  85      11.896   3.468  -7.800  1.00  0.420          H  
ATOM   1325 3HE  MET A  85      11.098   3.174  -9.355  1.00  0.420          H  
ATOM   1326  N   MET A  86       8.124   2.945  -9.627  1.00  0.180          N  
ATOM   1327  CA  MET A  86       7.380   2.066  -8.725  1.00  0.160          C  
ATOM   1328  C   MET A  86       8.303   1.630  -7.580  1.00  0.170          C  
ATOM   1329  O   MET A  86       9.437   1.207  -7.835  1.00  0.200          O  
ATOM   1330  CB  MET A  86       6.869   0.839  -9.489  1.00  0.230          C  
ATOM   1331  CG  MET A  86       5.960   1.113 -10.719  1.00  0.230          C  
ATOM   1332  SD  MET A  86       4.410   1.986 -10.347  1.00  0.230          S  
ATOM   1333  CE  MET A  86       3.466   0.783  -9.443  1.00  0.230          C  
ATOM   1334  H   MET A  86       8.615   2.558 -10.425  1.00  0.220          H  
ATOM   1335  HA  MET A  86       6.538   2.611  -8.292  1.00  0.190          H  
ATOM   1336 1HB  MET A  86       7.710   0.229  -9.818  1.00  0.280          H  
ATOM   1337 2HB  MET A  86       6.290   0.239  -8.807  1.00  0.280          H  
ATOM   1338 1HG  MET A  86       6.513   1.698 -11.453  1.00  0.280          H  
ATOM   1339 2HG  MET A  86       5.708   0.154 -11.175  1.00  0.280          H  
ATOM   1340 1HE  MET A  86       2.513   1.216  -9.171  1.00  0.280          H  
ATOM   1341 2HE  MET A  86       3.306  -0.098 -10.049  1.00  0.280          H  
ATOM   1342 3HE  MET A  86       3.997   0.501  -8.540  1.00  0.280          H  
ATOM   1343  N   SER A  87       7.791   1.613  -6.346  1.00  0.170          N  
ATOM   1344  CA  SER A  87       8.574   1.153  -5.202  1.00  0.200          C  
ATOM   1345  C   SER A  87       7.703   0.359  -4.228  1.00  0.210          C  
ATOM   1346  O   SER A  87       6.471   0.403  -4.277  1.00  0.300          O  
ATOM   1347  CB  SER A  87       9.206   2.321  -4.484  1.00  0.270          C  
ATOM   1348  OG  SER A  87       8.236   3.099  -3.850  1.00  0.270          O  
ATOM   1349  H   SER A  87       6.861   2.008  -6.192  1.00  0.200          H  
ATOM   1350  HA  SER A  87       9.372   0.511  -5.564  1.00  0.240          H  
ATOM   1351 1HB  SER A  87       9.920   1.952  -3.751  1.00  0.320          H  
ATOM   1352 2HB  SER A  87       9.757   2.932  -5.200  1.00  0.320          H  
ATOM   1353  HG  SER A  87       7.735   3.530  -4.568  1.00  0.320          H  
ATOM   1354  N   ALA A  88       8.344  -0.408  -3.363  1.00  0.200          N  
ATOM   1355  CA  ALA A  88       7.616  -1.250  -2.438  1.00  0.230          C  
ATOM   1356  C   ALA A  88       8.530  -1.660  -1.291  1.00  0.270          C  
ATOM   1357  O   ALA A  88       9.737  -1.466  -1.409  1.00  0.330          O  
ATOM   1358  CB  ALA A  88       7.103  -2.476  -3.191  1.00  0.310          C  
ATOM   1359  H   ALA A  88       9.357  -0.422  -3.363  1.00  0.240          H  
ATOM   1360  HA  ALA A  88       6.780  -0.678  -2.057  1.00  0.280          H  
ATOM   1361 1HB  ALA A  88       6.537  -3.133  -2.557  1.00  0.370          H  
ATOM   1362 2HB  ALA A  88       6.478  -2.159  -4.005  1.00  0.370          H  
ATOM   1363 3HB  ALA A  88       7.953  -3.026  -3.585  1.00  0.370          H  
ATOM   1364  N   PRO A  89       7.993  -2.166  -0.167  1.00  0.350          N  
ATOM   1365  CA  PRO A  89       8.732  -2.784   0.917  1.00  0.420          C  
ATOM   1366  C   PRO A  89       9.514  -3.946   0.299  1.00  0.360          C  
ATOM   1367  O   PRO A  89       9.062  -4.511  -0.707  1.00  0.270          O  
ATOM   1368  CB  PRO A  89       7.620  -3.252   1.866  1.00  0.630          C  
ATOM   1369  CG  PRO A  89       6.451  -2.340   1.569  1.00  0.630          C  
ATOM   1370  CD  PRO A  89       6.526  -2.073   0.092  1.00  0.630          C  
ATOM   1371  HA  PRO A  89       9.385  -2.037   1.383  1.00  0.500          H  
ATOM   1372 1HB  PRO A  89       7.396  -4.317   1.684  1.00  0.760          H  
ATOM   1373 2HB  PRO A  89       7.947  -3.169   2.910  1.00  0.760          H  
ATOM   1374 1HG  PRO A  89       5.508  -2.832   1.859  1.00  0.760          H  
ATOM   1375 2HG  PRO A  89       6.525  -1.425   2.173  1.00  0.760          H  
ATOM   1376 1HD  PRO A  89       5.968  -2.845  -0.447  1.00  0.760          H  
ATOM   1377 2HD  PRO A  89       6.130  -1.070  -0.081  1.00  0.760          H  
ATOM   1378  N   PRO A  90      10.666  -4.332   0.868  1.00  0.460          N  
ATOM   1379  CA  PRO A  90      11.533  -5.355   0.335  1.00  0.460          C  
ATOM   1380  C   PRO A  90      10.796  -6.674   0.341  1.00  0.440          C  
ATOM   1381  O   PRO A  90      10.036  -6.957   1.269  1.00  0.500          O  
ATOM   1382  CB  PRO A  90      12.701  -5.365   1.328  1.00  0.690          C  
ATOM   1383  CG  PRO A  90      12.104  -4.844   2.633  1.00  0.690          C  
ATOM   1384  CD  PRO A  90      11.020  -3.868   2.222  1.00  0.690          C  
ATOM   1385  HA  PRO A  90      11.855  -5.081  -0.681  1.00  0.550          H  
ATOM   1386 1HB  PRO A  90      13.101  -6.388   1.421  1.00  0.830          H  
ATOM   1387 2HB  PRO A  90      13.521  -4.738   0.956  1.00  0.830          H  
ATOM   1388 1HG  PRO A  90      11.699  -5.688   3.220  1.00  0.830          H  
ATOM   1389 2HG  PRO A  90      12.889  -4.379   3.252  1.00  0.830          H  
ATOM   1390 1HD  PRO A  90      10.174  -3.987   2.902  1.00  0.830          H  
ATOM   1391 2HD  PRO A  90      11.404  -2.868   2.224  1.00  0.830          H  
ATOM   1392  N   ALA A  91      11.032  -7.466  -0.685  1.00  0.410          N  
ATOM   1393  CA  ALA A  91      10.433  -8.778  -0.846  1.00  0.460          C  
ATOM   1394  C   ALA A  91      11.134  -9.462  -1.991  1.00  0.440          C  
ATOM   1395  O   ALA A  91      11.923  -8.835  -2.699  1.00  0.470          O  
ATOM   1396  CB  ALA A  91       8.931  -8.711  -1.081  1.00  0.620          C  
ATOM   1397  H   ALA A  91      11.694  -7.153  -1.382  1.00  0.490          H  
ATOM   1398  HA  ALA A  91      10.616  -9.353   0.062  1.00  0.550          H  
ATOM   1399 1HB  ALA A  91       8.538  -9.718  -1.187  1.00  0.750          H  
ATOM   1400 2HB  ALA A  91       8.445  -8.222  -0.238  1.00  0.750          H  
ATOM   1401 3HB  ALA A  91       8.722  -8.177  -1.957  1.00  0.750          H  
ATOM   1402  N   GLN A  92      10.925 -10.754  -2.141  1.00  0.510          N  
ATOM   1403  CA  GLN A  92      11.476 -11.420  -3.304  1.00  0.550          C  
ATOM   1404  C   GLN A  92      10.620 -11.075  -4.514  1.00  0.440          C  
ATOM   1405  O   GLN A  92       9.411 -11.307  -4.506  1.00  0.500          O  
ATOM   1406  CB  GLN A  92      11.512 -12.936  -3.079  1.00  0.750          C  
ATOM   1407  CG  GLN A  92      12.056 -13.776  -4.245  1.00  0.750          C  
ATOM   1408  CD  GLN A  92      13.532 -13.545  -4.497  1.00  0.750          C  
ATOM   1409  OE1 GLN A  92      14.330 -13.505  -3.559  1.00  0.750          O  
ATOM   1410  NE2 GLN A  92      13.908 -13.416  -5.764  1.00  0.750          N  
ATOM   1411  H   GLN A  92      10.330 -11.256  -1.499  1.00  0.610          H  
ATOM   1412  HA  GLN A  92      12.489 -11.056  -3.480  1.00  0.660          H  
ATOM   1413 1HB  GLN A  92      12.123 -13.154  -2.204  1.00  0.900          H  
ATOM   1414 2HB  GLN A  92      10.505 -13.289  -2.866  1.00  0.900          H  
ATOM   1415 1HG  GLN A  92      11.915 -14.829  -4.008  1.00  0.900          H  
ATOM   1416 2HG  GLN A  92      11.511 -13.526  -5.156  1.00  0.900          H  
ATOM   1417 1HE2 GLN A  92      14.875 -13.273  -5.991  1.00  0.900          H  
ATOM   1418 2HE2 GLN A  92      13.229 -13.482  -6.501  1.00  0.900          H  
ATOM   1419  N   TYR A  93      11.246 -10.532  -5.552  1.00  0.430          N  
ATOM   1420  CA  TYR A  93      10.537 -10.165  -6.769  1.00  0.360          C  
ATOM   1421  C   TYR A  93      11.292 -10.732  -7.969  1.00  0.320          C  
ATOM   1422  O   TYR A  93      12.518 -10.862  -7.926  1.00  0.440          O  
ATOM   1423  CB  TYR A  93      10.418  -8.637  -6.926  1.00  0.530          C  
ATOM   1424  CG  TYR A  93       9.671  -7.845  -5.805  1.00  0.530          C  
ATOM   1425  CD1 TYR A  93      10.390  -7.237  -4.789  1.00  0.530          C  
ATOM   1426  CD2 TYR A  93       8.288  -7.702  -5.825  1.00  0.530          C  
ATOM   1427  CE1 TYR A  93       9.744  -6.483  -3.807  1.00  0.530          C  
ATOM   1428  CE2 TYR A  93       7.646  -6.954  -4.835  1.00  0.530          C  
ATOM   1429  CZ  TYR A  93       8.376  -6.344  -3.829  1.00  0.530          C  
ATOM   1430  OH  TYR A  93       7.724  -5.607  -2.836  1.00  0.530          O  
ATOM   1431  H   TYR A  93      12.240 -10.358  -5.486  1.00  0.520          H  
ATOM   1432  HA  TYR A  93       9.542 -10.608  -6.754  1.00  0.430          H  
ATOM   1433 1HB  TYR A  93      11.422  -8.219  -7.008  1.00  0.640          H  
ATOM   1434 2HB  TYR A  93       9.917  -8.423  -7.871  1.00  0.640          H  
ATOM   1435  HD1 TYR A  93      11.474  -7.339  -4.762  1.00  0.640          H  
ATOM   1436  HD2 TYR A  93       7.705  -8.169  -6.616  1.00  0.640          H  
ATOM   1437  HE1 TYR A  93      10.321  -6.007  -3.017  1.00  0.640          H  
ATOM   1438  HE2 TYR A  93       6.563  -6.846  -4.855  1.00  0.640          H  
ATOM   1439  HH  TYR A  93       8.365  -5.274  -2.143  1.00  0.640          H  
ATOM   1440  N   GLU A  94      10.575 -11.043  -9.047  1.00  0.300          N  
ATOM   1441  CA  GLU A  94      11.212 -11.512 -10.275  1.00  0.330          C  
ATOM   1442  C   GLU A  94      11.234 -10.439 -11.351  1.00  0.350          C  
ATOM   1443  O   GLU A  94      10.199  -9.863 -11.685  1.00  0.470          O  
ATOM   1444  CB  GLU A  94      10.495 -12.746 -10.826  1.00  0.450          C  
ATOM   1445  CG  GLU A  94      11.120 -13.308 -12.106  1.00  0.450          C  
ATOM   1446  CD  GLU A  94      10.414 -14.506 -12.641  1.00  0.450          C  
ATOM   1447  OE1 GLU A  94       9.473 -14.951 -12.041  1.00  0.450          O  
ATOM   1448  OE2 GLU A  94      10.804 -14.974 -13.692  1.00  0.450          O  
ATOM   1449  H   GLU A  94       9.570 -10.937  -9.022  1.00  0.360          H  
ATOM   1450  HA  GLU A  94      12.243 -11.783 -10.051  1.00  0.400          H  
ATOM   1451 1HB  GLU A  94      10.498 -13.535 -10.074  1.00  0.540          H  
ATOM   1452 2HB  GLU A  94       9.456 -12.498 -11.040  1.00  0.540          H  
ATOM   1453 1HG  GLU A  94      11.105 -12.542 -12.881  1.00  0.540          H  
ATOM   1454 2HG  GLU A  94      12.161 -13.560 -11.909  1.00  0.540          H  
ATOM   1455  N   LEU A  95      12.408 -10.186 -11.906  1.00  0.380          N  
ATOM   1456  CA  LEU A  95      12.554  -9.213 -12.976  1.00  0.540          C  
ATOM   1457  C   LEU A  95      12.835  -9.901 -14.302  1.00  0.520          C  
ATOM   1458  O   LEU A  95      13.893 -10.504 -14.476  1.00  0.780          O  
ATOM   1459  CB  LEU A  95      13.710  -8.269 -12.652  1.00  0.690          C  
ATOM   1460  CG  LEU A  95      13.633  -7.456 -11.367  1.00  0.690          C  
ATOM   1461  CD1 LEU A  95      14.940  -6.717 -11.211  1.00  0.690          C  
ATOM   1462  CD2 LEU A  95      12.469  -6.457 -11.441  1.00  0.690          C  
ATOM   1463  H   LEU A  95      13.218 -10.691 -11.571  1.00  0.460          H  
ATOM   1464  HA  LEU A  95      11.626  -8.655 -13.083  1.00  0.650          H  
ATOM   1465 1HB  LEU A  95      14.632  -8.844 -12.631  1.00  0.830          H  
ATOM   1466 2HB  LEU A  95      13.779  -7.572 -13.430  1.00  0.830          H  
ATOM   1467  HG  LEU A  95      13.498  -8.119 -10.511  1.00  0.830          H  
ATOM   1468 1HD1 LEU A  95      14.918  -6.133 -10.294  1.00  0.830          H  
ATOM   1469 2HD1 LEU A  95      15.761  -7.432 -11.160  1.00  0.830          H  
ATOM   1470 3HD1 LEU A  95      15.084  -6.059 -12.068  1.00  0.830          H  
ATOM   1471 1HD2 LEU A  95      12.439  -5.871 -10.524  1.00  0.830          H  
ATOM   1472 2HD2 LEU A  95      12.614  -5.788 -12.296  1.00  0.830          H  
ATOM   1473 3HD2 LEU A  95      11.526  -6.988 -11.552  1.00  0.830          H  
ATOM   1474  N   LYS A  96      11.907  -9.815 -15.242  1.00  0.490          N  
ATOM   1475  CA  LYS A  96      12.112 -10.481 -16.521  1.00  0.510          C  
ATOM   1476  C   LYS A  96      12.648  -9.481 -17.528  1.00  0.480          C  
ATOM   1477  O   LYS A  96      12.317  -8.288 -17.461  1.00  0.420          O  
ATOM   1478  CB  LYS A  96      10.816 -11.106 -17.022  1.00  0.710          C  
ATOM   1479  CG  LYS A  96      10.265 -12.220 -16.139  1.00  0.710          C  
ATOM   1480  CD  LYS A  96       9.014 -12.849 -16.762  1.00  0.710          C  
ATOM   1481  CE  LYS A  96       8.363 -13.898 -15.840  1.00  0.710          C  
ATOM   1482  NZ  LYS A  96       9.218 -15.106 -15.637  1.00  0.710          N  
ATOM   1483  H   LYS A  96      11.053  -9.302 -15.048  1.00  0.590          H  
ATOM   1484  HA  LYS A  96      12.855 -11.270 -16.398  1.00  0.610          H  
ATOM   1485 1HB  LYS A  96      10.060 -10.343 -17.083  1.00  0.850          H  
ATOM   1486 2HB  LYS A  96      10.964 -11.499 -18.029  1.00  0.850          H  
ATOM   1487 1HG  LYS A  96      11.032 -12.981 -15.993  1.00  0.850          H  
ATOM   1488 2HG  LYS A  96      10.007 -11.807 -15.162  1.00  0.850          H  
ATOM   1489 1HD  LYS A  96       8.284 -12.066 -16.972  1.00  0.850          H  
ATOM   1490 2HD  LYS A  96       9.282 -13.330 -17.702  1.00  0.850          H  
ATOM   1491 1HE  LYS A  96       8.171 -13.443 -14.867  1.00  0.850          H  
ATOM   1492 2HE  LYS A  96       7.416 -14.209 -16.279  1.00  0.850          H  
ATOM   1493 1HZ  LYS A  96       8.748 -15.750 -15.018  1.00  0.850          H  
ATOM   1494 2HZ  LYS A  96       9.405 -15.558 -16.512  1.00  0.850          H  
ATOM   1495 3HZ  LYS A  96      10.106 -14.839 -15.193  1.00  0.850          H  
ATOM   1496  N   HIS A  97      13.443  -9.951 -18.480  1.00  0.540          N  
ATOM   1497  CA  HIS A  97      13.961  -9.038 -19.480  1.00  0.540          C  
ATOM   1498  C   HIS A  97      12.824  -8.402 -20.247  1.00  0.470          C  
ATOM   1499  O   HIS A  97      11.845  -9.063 -20.600  1.00  0.470          O  
ATOM   1500  CB  HIS A  97      14.914  -9.742 -20.446  1.00  0.760          C  
ATOM   1501  CG  HIS A  97      15.599  -8.795 -21.383  1.00  0.760          C  
ATOM   1502  ND1 HIS A  97      14.980  -8.274 -22.501  1.00  0.760          N  
ATOM   1503  CD2 HIS A  97      16.839  -8.261 -21.357  1.00  0.760          C  
ATOM   1504  CE1 HIS A  97      15.813  -7.460 -23.120  1.00  0.760          C  
ATOM   1505  NE2 HIS A  97      16.947  -7.436 -22.448  1.00  0.760          N  
ATOM   1506  H   HIS A  97      13.695 -10.930 -18.504  1.00  0.650          H  
ATOM   1507  HA  HIS A  97      14.518  -8.240 -18.989  1.00  0.650          H  
ATOM   1508 1HB  HIS A  97      15.676 -10.282 -19.884  1.00  0.910          H  
ATOM   1509 2HB  HIS A  97      14.361 -10.470 -21.038  1.00  0.910          H  
ATOM   1510  HD2 HIS A  97      17.610  -8.447 -20.608  1.00  0.910          H  
ATOM   1511  HE1 HIS A  97      15.601  -6.904 -24.034  1.00  0.910          H  
ATOM   1512  HE2 HIS A  97      17.768  -6.897 -22.693  1.00  0.910          H  
ATOM   1513  N   GLY A  98      12.942  -7.100 -20.477  1.00  0.420          N  
ATOM   1514  CA  GLY A  98      11.954  -6.342 -21.226  1.00  0.420          C  
ATOM   1515  C   GLY A  98      10.764  -5.857 -20.395  1.00  0.340          C  
ATOM   1516  O   GLY A  98       9.898  -5.157 -20.919  1.00  0.430          O  
ATOM   1517  H   GLY A  98      13.770  -6.625 -20.147  1.00  0.500          H  
ATOM   1518 1HA  GLY A  98      12.447  -5.483 -21.682  1.00  0.500          H  
ATOM   1519 2HA  GLY A  98      11.591  -6.960 -22.046  1.00  0.500          H  
ATOM   1520  N   THR A  99      10.727  -6.175 -19.095  1.00  0.280          N  
ATOM   1521  CA  THR A  99       9.588  -5.752 -18.273  1.00  0.370          C  
ATOM   1522  C   THR A  99       9.865  -4.515 -17.414  1.00  0.290          C  
ATOM   1523  O   THR A  99       8.996  -4.060 -16.667  1.00  0.340          O  
ATOM   1524  CB  THR A  99       9.082  -6.893 -17.368  1.00  0.480          C  
ATOM   1525  OG1 THR A  99      10.094  -7.288 -16.422  1.00  0.480          O  
ATOM   1526  CG2 THR A  99       8.687  -8.093 -18.205  1.00  0.480          C  
ATOM   1527  H   THR A  99      11.449  -6.782 -18.698  1.00  0.340          H  
ATOM   1528  HA  THR A  99       8.769  -5.497 -18.945  1.00  0.440          H  
ATOM   1529  HB  THR A  99       8.209  -6.544 -16.819  1.00  0.580          H  
ATOM   1530  HG1 THR A  99      10.876  -7.618 -16.907  1.00  0.580          H  
ATOM   1531 1HG2 THR A  99       8.311  -8.878 -17.556  1.00  0.580          H  
ATOM   1532 2HG2 THR A  99       7.910  -7.801 -18.909  1.00  0.580          H  
ATOM   1533 3HG2 THR A  99       9.557  -8.458 -18.755  1.00  0.580          H  
ATOM   1534  N   PHE A 100      11.068  -3.968 -17.509  1.00  0.260          N  
ATOM   1535  CA  PHE A 100      11.453  -2.808 -16.719  1.00  0.250          C  
ATOM   1536  C   PHE A 100      12.537  -2.009 -17.427  1.00  0.230          C  
ATOM   1537  O   PHE A 100      13.231  -2.525 -18.304  1.00  0.240          O  
ATOM   1538  CB  PHE A 100      11.921  -3.274 -15.329  1.00  0.350          C  
ATOM   1539  CG  PHE A 100      13.146  -4.156 -15.352  1.00  0.350          C  
ATOM   1540  CD1 PHE A 100      14.399  -3.631 -15.161  1.00  0.350          C  
ATOM   1541  CD2 PHE A 100      13.037  -5.509 -15.595  1.00  0.350          C  
ATOM   1542  CE1 PHE A 100      15.516  -4.421 -15.195  1.00  0.350          C  
ATOM   1543  CE2 PHE A 100      14.149  -6.303 -15.646  1.00  0.350          C  
ATOM   1544  CZ  PHE A 100      15.391  -5.765 -15.439  1.00  0.350          C  
ATOM   1545  H   PHE A 100      11.731  -4.383 -18.145  1.00  0.310          H  
ATOM   1546  HA  PHE A 100      10.581  -2.164 -16.597  1.00  0.300          H  
ATOM   1547 1HB  PHE A 100      12.144  -2.406 -14.704  1.00  0.420          H  
ATOM   1548 2HB  PHE A 100      11.115  -3.823 -14.843  1.00  0.420          H  
ATOM   1549  HD1 PHE A 100      14.496  -2.587 -14.981  1.00  0.420          H  
ATOM   1550  HD2 PHE A 100      12.056  -5.947 -15.753  1.00  0.420          H  
ATOM   1551  HE1 PHE A 100      16.500  -3.980 -15.036  1.00  0.420          H  
ATOM   1552  HE2 PHE A 100      14.044  -7.372 -15.843  1.00  0.420          H  
ATOM   1553  HZ  PHE A 100      16.273  -6.402 -15.474  1.00  0.420          H  
ATOM   1554  N   THR A 101      12.727  -0.756 -17.012  1.00  0.250          N  
ATOM   1555  CA  THR A 101      13.799   0.047 -17.589  1.00  0.260          C  
ATOM   1556  C   THR A 101      14.959   0.196 -16.620  1.00  0.320          C  
ATOM   1557  O   THR A 101      16.094   0.456 -17.019  1.00  0.480          O  
ATOM   1558  CB  THR A 101      13.271   1.436 -17.970  1.00  0.360          C  
ATOM   1559  OG1 THR A 101      12.797   2.108 -16.789  1.00  0.360          O  
ATOM   1560  CG2 THR A 101      12.117   1.280 -18.951  1.00  0.360          C  
ATOM   1561  H   THR A 101      12.118  -0.348 -16.317  1.00  0.300          H  
ATOM   1562  HA  THR A 101      14.170  -0.447 -18.487  1.00  0.310          H  
ATOM   1563  HB  THR A 101      14.066   2.023 -18.428  1.00  0.430          H  
ATOM   1564  HG1 THR A 101      13.550   2.462 -16.296  1.00  0.430          H  
ATOM   1565 1HG2 THR A 101      11.737   2.264 -19.221  1.00  0.430          H  
ATOM   1566 2HG2 THR A 101      12.472   0.768 -19.844  1.00  0.430          H  
ATOM   1567 3HG2 THR A 101      11.318   0.700 -18.497  1.00  0.430          H  
ATOM   1568  N   CYS A 102      14.676  -0.011 -15.346  1.00  0.260          N  
ATOM   1569  CA  CYS A 102      15.645   0.098 -14.277  1.00  0.320          C  
ATOM   1570  C   CYS A 102      15.119  -0.711 -13.121  1.00  0.230          C  
ATOM   1571  O   CYS A 102      13.903  -0.883 -13.006  1.00  0.240          O  
ATOM   1572  CB  CYS A 102      15.766   1.540 -13.817  1.00  0.420          C  
ATOM   1573  SG  CYS A 102      14.200   2.154 -13.137  1.00  0.420          S  
ATOM   1574  H   CYS A 102      13.727  -0.228 -15.093  1.00  0.310          H  
ATOM   1575  HA  CYS A 102      16.609  -0.295 -14.601  1.00  0.380          H  
ATOM   1576 1HB  CYS A 102      16.525   1.609 -13.038  1.00  0.510          H  
ATOM   1577 2HB  CYS A 102      16.070   2.182 -14.644  1.00  0.510          H  
ATOM   1578  HG  CYS A 102      13.778   0.944 -12.689  1.00  0.510          H  
ATOM   1579  N   ALA A 103      15.989  -1.094 -12.207  1.00  0.280          N  
ATOM   1580  CA  ALA A 103      15.557  -1.808 -11.023  1.00  0.260          C  
ATOM   1581  C   ALA A 103      16.610  -1.703  -9.940  1.00  0.360          C  
ATOM   1582  O   ALA A 103      17.770  -1.395 -10.220  1.00  0.510          O  
ATOM   1583  CB  ALA A 103      15.273  -3.260 -11.356  1.00  0.370          C  
ATOM   1584  H   ALA A 103      16.974  -0.910 -12.341  1.00  0.340          H  
ATOM   1585  HA  ALA A 103      14.645  -1.340 -10.650  1.00  0.310          H  
ATOM   1586 1HB  ALA A 103      14.935  -3.767 -10.458  1.00  0.450          H  
ATOM   1587 2HB  ALA A 103      14.495  -3.322 -12.119  1.00  0.450          H  
ATOM   1588 3HB  ALA A 103      16.179  -3.734 -11.724  1.00  0.450          H  
ATOM   1589  N   SER A 104      16.216  -1.992  -8.713  1.00  0.440          N  
ATOM   1590  CA  SER A 104      17.138  -2.015  -7.594  1.00  0.600          C  
ATOM   1591  C   SER A 104      16.751  -3.116  -6.627  1.00  0.420          C  
ATOM   1592  O   SER A 104      15.629  -3.628  -6.670  1.00  0.360          O  
ATOM   1593  CB  SER A 104      17.166  -0.663  -6.920  1.00  0.780          C  
ATOM   1594  OG  SER A 104      15.910  -0.332  -6.407  1.00  0.780          O  
ATOM   1595  H   SER A 104      15.246  -2.208  -8.535  1.00  0.530          H  
ATOM   1596  HA  SER A 104      18.139  -2.234  -7.970  1.00  0.720          H  
ATOM   1597 1HB  SER A 104      17.895  -0.677  -6.108  1.00  0.930          H  
ATOM   1598 2HB  SER A 104      17.484   0.096  -7.634  1.00  0.930          H  
ATOM   1599  HG  SER A 104      16.040   0.497  -5.929  1.00  0.930          H  
ATOM   1600  N   GLU A 105      17.699  -3.511  -5.780  1.00  0.630          N  
ATOM   1601  CA  GLU A 105      17.460  -4.571  -4.809  1.00  0.550          C  
ATOM   1602  C   GLU A 105      17.793  -4.161  -3.389  1.00  0.530          C  
ATOM   1603  O   GLU A 105      18.715  -3.358  -3.131  1.00  0.760          O  
ATOM   1604  CB  GLU A 105      18.268  -5.825  -5.164  1.00  0.800          C  
ATOM   1605  CG  GLU A 105      17.898  -6.484  -6.498  1.00  0.800          C  
ATOM   1606  CD  GLU A 105      18.690  -7.749  -6.762  1.00  0.800          C  
ATOM   1607  OE1 GLU A 105      19.542  -8.061  -5.963  1.00  0.800          O  
ATOM   1608  OE2 GLU A 105      18.441  -8.398  -7.752  1.00  0.800          O  
ATOM   1609  H   GLU A 105      18.597  -3.054  -5.812  1.00  0.760          H  
ATOM   1610  HA  GLU A 105      16.401  -4.827  -4.836  1.00  0.660          H  
ATOM   1611 1HB  GLU A 105      19.327  -5.573  -5.202  1.00  0.960          H  
ATOM   1612 2HB  GLU A 105      18.141  -6.570  -4.376  1.00  0.960          H  
ATOM   1613 1HG  GLU A 105      16.834  -6.720  -6.493  1.00  0.960          H  
ATOM   1614 2HG  GLU A 105      18.078  -5.775  -7.304  1.00  0.960          H  
ATOM   1615  N   TYR A 106      17.060  -4.754  -2.454  1.00  0.500          N  
ATOM   1616  CA  TYR A 106      17.282  -4.426  -1.074  1.00  0.480          C  
ATOM   1617  C   TYR A 106      17.429  -5.679  -0.235  1.00  0.630          C  
ATOM   1618  O   TYR A 106      16.666  -6.632  -0.383  1.00  0.970          O  
ATOM   1619  CB  TYR A 106      16.120  -3.540  -0.623  1.00  0.680          C  
ATOM   1620  CG  TYR A 106      15.983  -2.358  -1.583  1.00  0.680          C  
ATOM   1621  CD1 TYR A 106      15.097  -2.448  -2.646  1.00  0.680          C  
ATOM   1622  CD2 TYR A 106      16.769  -1.248  -1.461  1.00  0.680          C  
ATOM   1623  CE1 TYR A 106      15.012  -1.429  -3.552  1.00  0.680          C  
ATOM   1624  CE2 TYR A 106      16.679  -0.228  -2.371  1.00  0.680          C  
ATOM   1625  CZ  TYR A 106      15.810  -0.314  -3.403  1.00  0.680          C  
ATOM   1626  OH  TYR A 106      15.719   0.706  -4.317  1.00  0.680          O  
ATOM   1627  H   TYR A 106      16.342  -5.416  -2.715  1.00  0.600          H  
ATOM   1628  HA  TYR A 106      18.203  -3.879  -1.005  1.00  0.580          H  
ATOM   1629 1HB  TYR A 106      15.191  -4.103  -0.624  1.00  0.820          H  
ATOM   1630 2HB  TYR A 106      16.296  -3.159   0.385  1.00  0.820          H  
ATOM   1631  HD1 TYR A 106      14.476  -3.333  -2.767  1.00  0.820          H  
ATOM   1632  HD2 TYR A 106      17.466  -1.174  -0.655  1.00  0.820          H  
ATOM   1633  HE1 TYR A 106      14.320  -1.502  -4.391  1.00  0.820          H  
ATOM   1634  HE2 TYR A 106      17.308   0.651  -2.263  1.00  0.820          H  
ATOM   1635  HH  TYR A 106      15.132   0.429  -5.040  1.00  0.820          H  
ATOM   1636  N   THR A 107      18.412  -5.658   0.654  1.00  0.630          N  
ATOM   1637  CA  THR A 107      18.728  -6.743   1.556  1.00  0.820          C  
ATOM   1638  C   THR A 107      18.841  -6.235   2.983  1.00  0.700          C  
ATOM   1639  O   THR A 107      18.887  -5.029   3.219  1.00  0.780          O  
ATOM   1640  CB  THR A 107      20.057  -7.408   1.143  1.00  1.070          C  
ATOM   1641  OG1 THR A 107      21.134  -6.464   1.299  1.00  1.070          O  
ATOM   1642  CG2 THR A 107      19.990  -7.839  -0.324  1.00  1.070          C  
ATOM   1643  H   THR A 107      19.005  -4.850   0.702  1.00  0.760          H  
ATOM   1644  HA  THR A 107      17.928  -7.482   1.517  1.00  0.980          H  
ATOM   1645  HB  THR A 107      20.242  -8.278   1.769  1.00  1.290          H  
ATOM   1646  HG1 THR A 107      21.317  -6.312   2.232  1.00  1.290          H  
ATOM   1647 1HG2 THR A 107      20.931  -8.308  -0.603  1.00  1.290          H  
ATOM   1648 2HG2 THR A 107      19.175  -8.550  -0.455  1.00  1.290          H  
ATOM   1649 3HG2 THR A 107      19.821  -6.978  -0.963  1.00  1.290          H  
ATOM   1650  N   GLY A 108      18.935  -7.162   3.930  1.00  0.890          N  
ATOM   1651  CA  GLY A 108      19.077  -6.825   5.340  1.00  0.810          C  
ATOM   1652  C   GLY A 108      17.741  -6.944   6.043  1.00  0.720          C  
ATOM   1653  O   GLY A 108      16.722  -7.234   5.414  1.00  0.930          O  
ATOM   1654  H   GLY A 108      18.886  -8.134   3.663  1.00  1.070          H  
ATOM   1655 1HA  GLY A 108      19.800  -7.493   5.808  1.00  0.970          H  
ATOM   1656 2HA  GLY A 108      19.457  -5.809   5.443  1.00  0.970          H  
ATOM   1657  N   ASN A 109      17.753  -6.775   7.354  1.00  0.770          N  
ATOM   1658  CA  ASN A 109      16.532  -6.896   8.116  1.00  0.840          C  
ATOM   1659  C   ASN A 109      15.865  -5.548   8.119  1.00  0.800          C  
ATOM   1660  O   ASN A 109      16.532  -4.522   8.046  1.00  1.160          O  
ATOM   1661  CB  ASN A 109      16.817  -7.380   9.520  1.00  1.150          C  
ATOM   1662  CG  ASN A 109      17.336  -8.785   9.535  1.00  1.150          C  
ATOM   1663  OD1 ASN A 109      16.846  -9.655   8.806  1.00  1.150          O  
ATOM   1664  ND2 ASN A 109      18.324  -9.029  10.351  1.00  1.150          N  
ATOM   1665  H   ASN A 109      18.621  -6.541   7.815  1.00  0.920          H  
ATOM   1666  HA  ASN A 109      15.860  -7.600   7.619  1.00  1.010          H  
ATOM   1667 1HB  ASN A 109      17.551  -6.725   9.992  1.00  1.380          H  
ATOM   1668 2HB  ASN A 109      15.906  -7.334  10.117  1.00  1.380          H  
ATOM   1669 1HD2 ASN A 109      18.712  -9.950  10.404  1.00  1.380          H  
ATOM   1670 2HD2 ASN A 109      18.693  -8.300  10.930  1.00  1.380          H  
ATOM   1671  N   TYR A 110      14.563  -5.536   8.260  1.00  1.050          N  
ATOM   1672  CA  TYR A 110      13.824  -4.290   8.304  1.00  1.360          C  
ATOM   1673  C   TYR A 110      13.370  -3.946   9.702  1.00  1.130          C  
ATOM   1674  O   TYR A 110      12.488  -3.114   9.867  1.00  1.340          O  
ATOM   1675  CB  TYR A 110      12.633  -4.384   7.351  1.00  1.780          C  
ATOM   1676  CG  TYR A 110      11.785  -5.605   7.605  1.00  1.780          C  
ATOM   1677  CD1 TYR A 110      10.793  -5.593   8.578  1.00  1.780          C  
ATOM   1678  CD2 TYR A 110      12.019  -6.756   6.867  1.00  1.780          C  
ATOM   1679  CE1 TYR A 110      10.044  -6.724   8.808  1.00  1.780          C  
ATOM   1680  CE2 TYR A 110      11.269  -7.883   7.099  1.00  1.780          C  
ATOM   1681  CZ  TYR A 110      10.285  -7.872   8.064  1.00  1.780          C  
ATOM   1682  OH  TYR A 110       9.540  -9.003   8.294  1.00  1.780          O  
ATOM   1683  H   TYR A 110      14.059  -6.412   8.308  1.00  1.260          H  
ATOM   1684  HA  TYR A 110      14.476  -3.485   7.966  1.00  1.630          H  
ATOM   1685 1HB  TYR A 110      12.004  -3.499   7.454  1.00  2.140          H  
ATOM   1686 2HB  TYR A 110      12.989  -4.420   6.321  1.00  2.140          H  
ATOM   1687  HD1 TYR A 110      10.606  -4.691   9.163  1.00  2.140          H  
ATOM   1688  HD2 TYR A 110      12.800  -6.768   6.103  1.00  2.140          H  
ATOM   1689  HE1 TYR A 110       9.266  -6.715   9.571  1.00  2.140          H  
ATOM   1690  HE2 TYR A 110      11.453  -8.789   6.521  1.00  2.140          H  
ATOM   1691  HH  TYR A 110       8.905  -8.832   8.994  1.00  2.140          H  
ATOM   1692  N   GLN A 111      13.951  -4.631  10.689  1.00  1.810          N  
ATOM   1693  CA  GLN A 111      13.637  -4.482  12.105  1.00  2.350          C  
ATOM   1694  C   GLN A 111      13.493  -3.035  12.552  1.00  3.180          C  
ATOM   1695  O   GLN A 111      12.684  -2.761  13.441  1.00  3.560          O  
ATOM   1696  OXT GLN A 111      14.446  -2.281  12.365  1.00  3.530          O  
ATOM   1697  CB  GLN A 111      14.714  -5.166  12.947  1.00  2.850          C  
ATOM   1698  CG  GLN A 111      14.455  -5.121  14.439  1.00  2.850          C  
ATOM   1699  CD  GLN A 111      15.506  -5.864  15.230  1.00  2.850          C  
ATOM   1700  OE1 GLN A 111      16.451  -6.428  14.666  1.00  2.850          O  
ATOM   1701  NE2 GLN A 111      15.353  -5.875  16.548  1.00  2.850          N  
ATOM   1702  H   GLN A 111      14.664  -5.293  10.427  1.00  2.170          H  
ATOM   1703  HA  GLN A 111      12.686  -4.981  12.290  1.00  2.820          H  
ATOM   1704 1HB  GLN A 111      14.799  -6.211  12.649  1.00  3.420          H  
ATOM   1705 2HB  GLN A 111      15.677  -4.691  12.757  1.00  3.420          H  
ATOM   1706 1HG  GLN A 111      14.464  -4.080  14.764  1.00  3.420          H  
ATOM   1707 2HG  GLN A 111      13.483  -5.565  14.644  1.00  3.420          H  
ATOM   1708 1HE2 GLN A 111      16.018  -6.352  17.127  1.00  3.420          H  
ATOM   1709 2HE2 GLN A 111      14.574  -5.405  16.966  1.00  3.420          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -532.53 52.6976 356.066 -35.473 9.84674 21.2768 190.037 -204.422 -0.60799 -3.60834 -166.122 -34.4524 -33.5831 -39.7827 -9.74379 -12.6512 0.92066 10.1089 0.15606 7.22791 51.4322 94.6126 -28.1889 29.8661 8.43821 -5.45898 48.2714 -225.667
VAL:NtermProteinFull_1 -3.72786 0.4566 1.71629 -0.35888 0.14821 0.08269 1.93548 -1.38519 -0 -0 -0.91352 1.58594 0 0 0 0 0 0.13953 0.00755 0.0336 1.32559 0 0 0 1.9342 0 0.39569 3.37591
GLY_2 -3.3264 0.7577 2.31865 -6e-05 0 0 1.79942 -1.42969 -0.00031 -0.00498 -0.78222 -0.39512 0 0 0 0 0 0.11108 -0.08094 0 0 0 -1.48025 0 0.83697 -0.10344 0.79691 -0.98267
GLU_3 -4.74295 0.52037 4.10616 -0.25748 0.07473 0.46008 1.9982 -2.1483 -0.00406 -0.03291 -1.40367 -0.52349 0 0 0 0 0 0.14462 0.07506 0.06778 0 3.01811 0.21774 0 -2.7348 0.25025 0.71239 -0.20215
LEU_4 -7.03468 1.12542 3.67189 -0.72502 0.29053 0.29954 2.40003 -2.46031 -0.00092 -0.0242 -1.55331 0.13768 0 0 0 0 0 0.10677 -0.0228 0.01408 0.86237 0 -0.21029 0 0.18072 0.32645 0.5267 -2.08935
GLY_5 -2.85537 0.1483 3.85778 -5e-05 0 0 1.41762 -1.81167 -0.00636 -0.06746 -0.94534 -0.4147 0 0 0 0 0 0.05245 -0.08382 0 0 0 0.12442 0 0.83697 0.58066 0.26897 1.10238
ASP_6 -3.76972 0.25175 4.82951 -0.11473 0.01179 0.35521 1.86918 -2.21208 -0 -0 -2.29162 -0.30907 0 0 0 0 0 0.03244 0.0125 0.02498 0 1.7118 0.12212 0 -2.3716 0.41852 0.23339 -1.19563
VAL_7 -5.76378 0.38921 4.94274 -0.30989 0.21192 0.0718 2.75257 -2.66826 -0 -0 -2.52402 -0.17535 0 0 0 0 0 0.00837 -0.06917 0.01846 0.03932 0 -0.35241 0 1.9342 -0.1879 0.35951 -1.32268
ARG_8 -8.37561 0.41175 7.95135 -1.06283 0.27653 0.80161 3.46855 -3.70004 -0.01012 -0.09539 -2.97309 0.3091 0 0 0 -0.68425 0 0.01002 0.00176 0.05141 2.39102 0 -0.03034 0 -1.2888 -0.06717 0.41169 -2.20284
GLU_9 -4.94836 0.35697 5.5231 -0.21501 0.02298 0.27534 2.42799 -2.65079 -0 -0 -2.58485 -0.57352 0 0 0 0 0 0.015 0.00196 0.28135 0 3.03373 -0.29354 0 -2.7348 -0.35402 0.42626 -1.99021
THR_10 -5.42487 0.32936 5.82985 -0.20705 0.15291 0.07609 3.00917 -2.82902 -0 -0 -3.40776 -0.1486 0 0 0 0 0 0.01304 -0.00604 0.00466 0.06418 0 -0.00377 2.29326 -1.0874 -0.23031 0.33382 -1.23849
MET_11 -7.64563 0.51772 5.02008 -0.71063 0.1724 0.17341 2.64938 -2.75129 -0 -0 -2.5345 0.0386 0 0 0 0 0 0.02382 0.03064 0.1554 1.06277 0 -0.015 0 0.60916 -0.00139 0.34746 -2.85761
SER_12 -6.4176 0.54244 6.40369 -0.02654 0 0.06193 3.44764 -3.15721 -0 -0 -2.97814 -0.61029 0 0 0 -0.68085 0 0.00697 -0.01563 0.00704 0.6292 0 0.34797 0.62197 -0.77834 0.09824 0.31812 -2.1794
TYR_13 -6.26756 0.34184 5.82701 -0.60917 0.11386 0.29602 2.63012 -3.00162 -0 -0 -2.5154 -0.26228 0 0 -0.57926 0 0 0.00356 0.11525 0.00125 0 2.66814 0.14091 0.00212 1.2797 0.0208 0.24515 0.45042
LEU_14 -5.19898 0.30219 4.69924 -0.46643 0.16458 0.10014 2.46184 -2.51669 -0 -0 -1.91731 0.22275 0 0 0 0 0 0.00782 -0.00805 0.04451 0.44995 0 -0.25464 0 0.18072 -0.2456 0.31702 -1.65693
PHE_15 -9.95185 1.47317 3.05808 -0.51636 0.1311 0.20483 2.92251 -2.72253 -0 -0 -1.85983 -0.08193 0 0 0 0 0 0.01793 0.01815 0.06173 0 2.90405 0.18751 0 1.0402 -0.23613 0.48372 -2.86567
GLN_16 -5.54788 0.35832 5.24592 -0.28454 0.02017 0.24077 2.17706 -2.58745 -0 -0 -2.16301 -0.49248 0 0 0 -0.68085 0 0.03908 -0.112 0.15524 0 3.30138 -0.06934 0 -0.18838 -0.28981 0.49666 -0.38115
HIS_D_17 -3.22675 0.29044 3.87716 -0.42193 0.0335 0.52871 1.68481 -1.86487 -0 -0 -1.95883 -0.338 0 0 -0.57926 0 0 0.06727 -0.05377 1e-05 0 2.34613 -0.40871 0 -0.45461 -0.31816 0.34639 -0.45046
ALA_18 -3.38033 0.34797 2.61828 -0.0223 0 0 2.09013 -1.77447 -0.00762 -0.12236 -1.48486 -0.22343 0 0 0 0 0 0.06013 -0.00556 0 0 0 0.10459 0 1.8394 -0.11466 0.24192 0.16683
ASN_19 -1.59437 0.06029 1.60534 -0.36874 0.10639 0.72695 0.55956 -0.82155 -0.00771 -0.1227 0.49126 -0.80328 0 0 0 0 0 0.04353 0.01941 0.00249 0 1.82816 -0.52917 0 -0.93687 0.08331 0.19818 0.54048
LEU_20 -7.4741 1.06945 2.58031 -0.54444 0.22518 0.168 1.9615 -2.22689 -0.00397 -0.02037 -2.2006 0.0608 0 0 0 0 0 0.01104 0.00829 0.06723 0.23994 0 0.00631 0 0.18072 -0.10204 0.3793 -5.61434
ASP_21 -1.73867 0.13667 2.50238 -0.11466 0.01392 0.35407 0.90753 -1.13282 -9e-05 -0.00034 0.12621 -0.41371 0 0 0 0 0 0.00799 -0.07238 0.00344 0 1.70867 0.0015 0 -2.3716 -0.26506 0.35431 0.00734
SER_22 -1.50433 0.14467 2.18258 -0.03219 0.00286 0.05579 0.44325 -1.00544 -0.00152 -0.00617 -0.02786 -0.9684 0 0 0 0 0 0.00104 -0.06103 3e-05 0.30469 0 -0.29366 0.6018 -0.77834 -0.47076 0.23293 -1.18005
CYS_23 -6.43896 0.45178 3.55443 -0.04501 8e-05 0.0168 2.51645 -1.95936 -0.0044 -0.02276 -2.24536 -0.20806 0 0 0 0 0 0.00496 -0.04048 0.00021 0.55063 0 0.09875 0 3.6196 -0.57618 0.25735 -0.46954
LYS_24 -5.62394 0.24195 4.81235 -0.36495 0.05366 0.16229 2.56465 -2.32022 -0.04106 -0.15845 -2.85925 0.05199 0 0 0 0 0 0.00444 0.0065 0.09922 2.16644 0 -0.03384 0 -1.5107 -0.15715 0.24493 -2.66115
ARG_25 -13.1795 1.17764 9.98283 -0.75963 0.21232 0.49743 4.70895 -5.11803 -0.00058 -0.0023 -5.18613 0.50182 0 0 -0.43948 -0.94679 0 0.00318 0.03491 0.53499 2.41504 0 -0.1926 0 -1.2888 0.0095 0.45237 -6.58285
VAL_26 -7.62018 0.59533 4.05042 -0.26881 0.16304 0.05691 3.30508 -2.73263 -0 -0 -3.84885 -0.29589 0 0 0 0 0 0.00339 -0.05361 0.00966 0.25907 0 -0.78171 0 1.9342 -0.27435 0.45522 -5.04372
LEU_27 -8.69451 1.07554 2.80491 -0.47599 0.25014 0.09271 2.81517 -2.38989 -0.00428 -0.01556 -2.46889 0.08647 0 0 0 0 0 0.00772 0.01554 0.05972 0.66124 0 -0.21203 0 0.18072 -0.3192 0.36599 -6.16448
ASN_28 -6.46983 0.40519 5.9531 -0.25557 0.00424 0.48672 3.77062 -3.01003 -0.01131 -0.03966 -3.66515 -0.44614 0 0 0 -1.58851 0 0.0033 -0.03708 0.02355 0 3.27451 0.53089 0 -0.93687 0.04188 0.45134 -1.5148
VAL_29 -6.4838 0.52961 3.31858 -0.27385 0.18764 0.05936 2.54074 -2.39939 -0.01789 -0.06382 -2.50325 -0.28248 0 0 0 0 0 0.02471 -0.04602 0.0139 0.22934 0 -0.75969 0 1.9342 -0.0669 0.36496 -3.69403
VAL_30 -5.46055 0.6564 2.97402 -0.38948 0.42283 0.09824 2.60449 -2.07711 -0.01582 -0.05869 -2.84065 -0.23795 0 0 0 0 0 0.05126 0.01125 0.00799 1.05226 0 -0.78593 0 1.9342 -0.42638 0.48225 -1.99737
CYS:disulfide_31 -6.31586 1.11515 4.04364 -0.06975 0.00025 0.05574 2.72559 -2.35361 -0.01419 -0.05055 -2.68999 -0.45501 0 0 0 0 -0.0745 0.0431 -0.00745 0.45203 0.46359 0 0.11369 0 3.6196 0.08106 0.75148 1.43402
LYS_32 -1.56717 0.08831 1.50004 -0.30824 0.02603 0.14179 0.56243 -0.77036 -0.02122 -0.09068 0.07944 -0.00127 0 0 0 0 0 0.01741 -0.09249 0.00353 1.68386 0 -0.08995 0 -1.5107 0.10315 0.34014 0.09406
THR_33 -3.3896 0.27858 2.254 -0.13723 0.09032 0.08637 0.54313 -1.12728 -0 -0 -0.28557 -0.98012 0 0 0 0 0 0.02717 -0.00413 0.00386 0.03104 0 -0.42009 2.30013 -1.0874 -0.3469 0.28522 -1.87851
CYS:disulfide_34 -3.24001 0.78838 2.35773 -0.0403 0 0.01535 0.90491 -1.18955 -0 -0 -0.5347 -0.22122 0 0 0 0 -0.0745 0.03672 0.03801 1.30541 0.18043 0 -0.09092 0 3.6196 0.46002 0.86689 5.18224
GLY_35 -2.42964 0.11769 3.10066 -0.00058 0 0 2.01327 -1.46094 -0.00762 -0.03243 -2.02234 -0.28691 0 0 0 0 0 0.02818 -0.04177 0 0 0 -1.53693 0 0.83697 1.00135 0.6514 -0.06961
GLN_36 -3.39131 0.39855 2.0555 -0.24874 0.02559 0.19015 0.88557 -1.04925 -0 -0 -0.97396 -0.6442 0 0 0 -0.90308 0 0.01158 -0.00868 0.08026 0 3.39592 0.11089 0 -0.18838 0.34561 0.3534 0.44541
GLN_37 -3.87734 0.18942 3.94591 -0.46593 0.13603 0.41035 2.09886 -1.87549 -0.00762 -0.03243 -2.47276 -0.51247 0 0 0 0 0 0.01007 0.00073 0.03127 0 3.41278 -0.06267 0 -0.18838 -0.07128 0.34352 1.01256
GLN_38 -3.65911 0.26555 2.43725 -0.61218 0.09667 0.99258 0.92288 -1.29484 -0 -0 -1.21953 -0.67667 0 0 0 -0.68543 0 0.02489 -0.00287 0.0043 0 3.17911 0.01401 0 -0.18838 -0.10822 0.18988 -0.32012
THR_39 -3.77616 0.25308 2.85038 -0.22326 0.18275 0.10009 2.38992 -1.74787 -0.01061 -0.03669 -1.85416 -1.29946 0 0 0 0 0 0.05146 0.01694 0.01865 1.26319 0 -0.12324 2.29481 -1.0874 -0.03697 0.17299 -0.60157
THR_40 -3.65685 0.29249 1.31392 -0.16884 0.09033 0.06028 0.47696 -1.11567 -0.00457 -0.06991 -0.20283 -0.26947 0 0 0 0 0 0.02064 -0.01667 8e-05 0.17281 0 -0.16977 2.29821 -1.0874 0.08519 0.27193 -1.67914
LEU_41 -8.0262 0.80524 3.48648 -0.48406 0.44806 0.1253 2.4175 -2.44446 -0.01104 -0.03908 -2.48785 0.02637 0 0 0 0 0 0.01872 0.04658 0.37119 1.54231 0 -0.20154 0 0.18072 -0.05941 0.44059 -3.84457
LYS_42 -4.11064 0.23947 3.69481 -0.29132 0.0375 0.14109 1.91006 -1.86909 -0 -0 -1.67273 -0.21138 0 0 0 0 0 0.03745 0.00454 0.00925 2.1396 0 0.0234 0 -1.5107 -0.16319 0.4111 -1.18078
GLY_43 -4.22867 0.50932 3.84717 -0.0002 0 0 2.23401 -2.17924 -0 -0 -2.30818 -0.26855 0 0 0 0 0 0.01303 -0.23553 0 0 0 -1.36563 0 0.83697 -0.12149 0.27363 -2.99337
VAL_44 -6.09635 0.63009 3.04376 -0.35555 0.21029 0.08513 2.11633 -2.03544 -0.01404 -0.10005 -1.69754 -0.07421 0 0 0 0 0 0.0377 -0.10748 0.06465 0.75955 0 0.20963 0 1.9342 -0.19409 0.42438 -1.15903
GLU_45 -4.95116 0.53156 4.90827 -0.22801 0.04122 0.33662 2.40252 -2.42559 -0.00457 -0.06991 -0.96014 -0.63374 0 0 0 0 0 0.05513 -0.07085 0.01411 0 3.09328 -0.36294 0 -2.7348 -0.48438 0.38752 -1.15586
ALA_46 -7.25455 0.60475 4.36055 -0.02771 0.0051 0 1.95694 -3.26009 -0.00373 -0.05208 -1.87412 -0.41745 0 0 -0.58813 0 0 0.04147 -0.06555 0 0 0 0.06511 0 1.8394 -0.66394 0.22938 -5.10466
VAL_47 -8.0342 0.46194 3.86513 -0.29754 0.17813 0.06843 2.99277 -2.88161 -0 -0 -2.26811 -0.39391 0 0 0 0 0 0.13394 0.00196 0.00086 0.25136 0 -0.51104 0 1.9342 -0.26087 0.21566 -4.54292
MET_48 -7.45061 0.58173 4.17105 -0.30698 0.07509 0.03954 2.10074 -2.12672 -0.01404 -0.10005 -1.69213 -0.03716 0 0 -0.43948 0 0 0.04139 0.05848 0.39007 1.40342 0 -0.05159 0 0.60916 -0.12222 0.26488 -2.60543
TYR_49 -7.63849 0.52702 3.65126 -0.80168 0.06813 0.0951 2.85776 -2.47018 -0.00897 -0.05884 -1.8258 -0.49056 0 0 0 0 0 0.01875 -0.01311 0.00826 0 1.93966 -0.25491 0.00805 1.2797 -0.02222 0.29583 -2.83525
MET_50 -5.55898 0.56277 2.94157 -0.30654 0.07876 0.08837 0.63896 -1.57956 -0.00897 -0.05884 0.19847 -0.00297 0 0 0 0 0 0.06211 0.02561 0.00941 2.31419 0 0.10582 0 0.60916 0.206 0.29552 0.62087
GLY_51 -2.23589 0.14552 1.64428 -0.0001 0 0 0.85862 -0.99456 -0 -0 -0.83138 -0.30628 0 0 0 0 0 0.04649 0.01007 0 0 0 -1.52844 0 0.83697 0.63111 0.21153 -1.51205
THR_52 -6.11525 0.41475 3.39526 -0.21587 0.11893 0.09447 2.31907 -2.36014 -0 -0 -1.40882 -1.48895 0 0 -0.93009 -0.48073 0 0.02343 -0.00666 0.00484 0.20124 0 0.13623 2.32796 -1.0874 0.68635 0.37499 -3.99638
LEU_53 -5.36923 0.67348 1.01202 -0.53972 0.28715 0.15749 0.22901 -1.34382 -0 -0 -0.18601 0.11028 0 0 0 0 0 0.03212 0.00025 0.22396 0.15119 0 -0.19141 0 0.18072 -0.14264 0.55689 -4.15827
SER_54 -4.71617 0.34901 5.05888 -0.04059 0.00101 0.07733 3.09325 -2.41 -0 -0 -2.21286 -0.67031 0 0 -1.64052 0 0 0.03576 0.13065 0.03184 0.38584 0 0.46348 0.64314 -0.77834 -0.02909 0.39614 -1.83156
TYR_55 -7.54082 0.62346 3.68959 -0.9292 0.05537 0.4114 1.97253 -2.17488 -0 -0 -1.01345 -0.29865 0 0 0 0 0 0.00907 -0.0237 0.00171 0 2.5685 0.21697 0.00113 1.2797 0.06993 0.32492 -0.75643
GLU_56 -5.07045 0.41176 6.82003 -0.42476 0.0421 0.82732 2.68746 -2.84207 -0 -0 -3.71577 -0.42582 0 0 0 -0.64067 0 0.00658 0.03115 0.00414 0 3.36721 -0.30566 0 -2.7348 -0.46421 0.24362 -2.18284
GLN_57 -6.61978 0.41395 6.26491 -0.39413 0.12776 0.26771 3.2581 -3.10507 -0.01876 -0.09946 -2.47683 -0.73015 0 0 -0.71044 -0.48073 0 0.01312 0.0102 0.07097 0 3.60195 -0.07462 0 -0.18838 -0.41938 0.27518 -1.01389
PHE_58 -10.2617 1.08146 3.0272 -0.6717 0.04915 0.17511 2.50791 -2.77588 -0 -0 -1.58235 -0.11986 0 0 0 0 0 0.00601 0.40482 0.00707 0 2.5578 -0.36901 0 1.0402 -0.13651 1.13577 -3.92448
LYS_59 -6.3664 0.51994 6.67863 -0.46837 0.14873 0.23853 2.69017 -2.85778 -0.00363 -0.01927 -3.00637 0.12457 0 0 0 -0.64067 0 0.00449 -0.041 0.02343 2.55908 0 -0.00539 0 -1.5107 -0.25163 1.2373 -0.94634
LYS_60 -3.60544 0.34279 3.69498 -0.32502 0.03906 0.17099 1.75295 -1.73713 -0 -0 -1.75352 -0.08952 0 0 0 0 0 0.00796 0.10003 0.01696 1.89747 0 -0.15003 0 -1.5107 -0.43426 0.56433 -1.01812
GLY_61 -3.6848 0.31569 2.65136 -0.00025 0 0 1.57373 -1.72347 -0.01833 -0.09004 -1.88219 -0.1875 0 0 0 0 0 0.00261 -0.17134 0 0 0 -1.51268 0 0.83697 0.4579 0.48458 -2.94777
VAL_62 -6.05253 0.44584 3.20019 -0.26622 0.15269 0.0539 2.61958 -2.35813 -0 -0 -2.34732 -0.18082 0 0 0 0 0 0.03058 -0.07096 5e-05 0.34853 0 -0.80443 0 1.9342 0.45366 0.31155 -2.52962
GLN_63 -3.45446 0.19911 2.17739 -0.37744 0.0755 0.23849 0.84891 -1.1685 -0 -0 -1.10261 -0.17243 0 0 0 -0.91725 0 0.02961 -0.02252 0.00916 0 2.974 0.06754 0 -0.18838 -0.29546 0.18663 -0.89272
ILE_64 -7.02985 0.79457 4.13687 -0.58617 0.5619 0.17715 2.39332 -2.57211 -0 -0 -2.09978 -0.34732 0 0 0 0 0 0.25287 0.19272 0.08605 0.49337 0 0.01219 0 0.73287 -0.04554 0.9136 -1.93328
PRO_65 -2.89492 0.33884 1.33413 -0.2011 0.00804 0.14871 0.36826 -0.70744 -0 -0 -0.63653 -0.01237 0 0 0 0 0 0.09587 0.03517 0.00379 0.35576 0 -0.86602 0 -2.4119 -0.08887 1.21741 -3.91315
CYS:disulfide_66 -5.6811 1.32634 3.94081 -0.06985 0.02475 0.07835 1.81944 -2.16628 -0.00364 -0.01506 -1.78639 -0.3212 0 0 0 0 0.53483 0.13195 0.02416 0.01894 0.89612 0 -0.04596 0 3.6196 0.10626 0.80369 3.23575
THR_67 -1.35442 0.1236 1.22009 -0.1217 0.06065 0.0635 0.3462 -0.64734 -0 -0 0.30985 -1.201 0 0 0 0 0 0.06017 -0.02046 0.01942 0.06921 0 -0.0294 2.27109 -1.0874 0.06785 0.39619 0.54609
CYS:disulfide_68 -4.45025 1.20276 2.57754 -0.06894 0.00069 0.04412 1.19937 -1.35601 -0 -0 0.28346 -0.51196 0 0 0 0 0.53483 0.0878 -0.01419 0.00242 0.61431 0 0.18398 0 3.6196 -0.41911 0.63852 4.16896
GLY_69 -1.94625 0.16082 2.12333 -5e-05 0 0 0.69033 -1.03356 -0 -0 -0.99833 -0.38457 0 0 0 0 0 0.01327 -0.16834 0 0 0 -1.47358 0 0.83697 -0.79379 0.5251 -2.44866
LYS_70 -4.86997 0.9605 4.0669 -0.48124 0.12099 0.2877 1.84686 -1.89858 -0.00364 -0.01506 -1.4623 0.11512 0 0 0 0 0 0.05252 -0.00666 0.0928 1.48596 0 0.18909 0 -1.5107 0.10202 0.49518 -0.43252
GLN_71 -4.61602 0.12954 3.35762 -0.57121 0.08716 0.57538 1.20807 -1.65229 -0.01672 -0.07165 -0.90408 -0.56033 0 0 0 -0.91725 0 0.00946 0.01204 0.0716 0 2.11127 -0.06334 0 -0.18838 0.58623 0.39788 -1.01504
ALA_72 -4.95971 0.30707 2.98523 -0.02062 0 0 2.55702 -2.14779 -0.01466 -0.05178 -2.46534 -0.37557 0 0 0 0 0 0.02499 0.01546 0 0 0 -0.39694 0 1.8394 0.00757 0.25714 -2.43851
THR_73 -6.28771 0.58431 3.33884 -0.16403 0.08899 0.05788 2.82693 -2.48841 -0.01499 -0.13591 -2.4938 -0.24678 0 0 0 0 0 0.04088 -0.04585 0.03125 0.18229 0 -0.19162 2.28139 -1.0874 0.10034 0.33816 -3.28526
LYS_74 -7.26407 0.78085 4.15333 -0.46133 0.08003 0.21587 2.60478 -2.34847 -0.01509 -0.0612 -2.35254 0.09419 0 0 0 0 0 0.02746 -0.05019 0.82674 2.59119 0 0.22391 0 -1.5107 0.04374 0.47149 -1.95
TYR_75 -7.66149 0.76107 4.20251 -0.57219 0.07524 0.29769 3.24594 -2.82276 -0.01499 -0.13591 -3.66953 -0.20228 0 0 0 0 0 0.00335 0.1261 0.00016 0 1.97799 -0.25103 0.01147 1.2797 -0.14362 0.81469 -2.67788
LEU_76 -7.93786 1.2202 1.73404 -0.55443 0.1503 0.12658 1.31717 -1.95094 -0.00363 -0.01927 -0.53708 0.31425 0 0 0 0 0 0.00744 -0.04896 0.00295 0.5067 0 -0.22547 0 0.18072 -0.27884 0.79996 -5.19617
VAL_77 -4.31187 0.34749 2.12026 -0.2991 0.22289 0.06757 1.00195 -1.48448 -0 -0 -0.5254 -0.27003 0 0 0 0 0 0.00426 -0.0228 1e-05 0.22804 0 -0.50593 0 1.9342 -0.06717 0.35945 -1.20066
GLN_78 -5.65151 0.39424 5.26148 -0.32698 0.05362 0.20223 2.59727 -2.42162 -0.04106 -0.15845 -2.6215 -0.21325 0 0 0 -0.38654 0 0.02863 0.01029 0.00213 0 3.04576 -0.05313 0 -0.18838 0.13508 0.29496 -0.03673
GLN_79 -6.49664 0.36414 4.32965 -0.63763 0.07792 0.44062 2.27636 -2.24032 -0 -0 -2.21257 -0.40603 0 0 -0.58813 -0.94679 0 0.01692 0.03773 0.14902 0 2.94163 0.01183 0 -0.18838 0.49417 0.34422 -2.23226
GLU_80 -4.0065 0.29302 4.91469 -0.21556 0.03974 0.34454 2.52114 -2.02963 -0.00152 -0.00617 -3.38665 -0.55455 0 0 0 -0.38654 0 0.00661 -0.0304 0.0194 0 3.15263 0.23297 0 -2.7348 0.97662 0.31864 -0.53233
SER_81 -3.6184 0.5253 3.34482 -0.02877 0 0.04874 1.74492 -1.45452 -0 -0 -0.58099 -1.15581 0 0 -1.22868 0 0 0.0404 0.24561 0.11848 0.79537 0 -0.44277 0.70378 -0.77834 0.74389 0.88876 -0.08821
PRO_82 -1.67033 0.40537 0.94817 -0.09303 0.00113 0.05841 0.32073 -0.33742 -0 -0 0.35704 0.66239 0 0 0 0 0 0.03795 0.02836 0.00229 0.44032 0 -0.29147 0 -2.4119 0.1201 0.89957 -0.52234
PHE_83 -5.87678 0.50716 2.59741 -0.70279 0.03007 0.01033 1.62356 -1.8406 -0.00373 -0.05208 -1.02878 -0.51843 0 0 -1.22868 0 0 0.18214 0.14362 0.06732 0 2.18274 -0.09122 0 1.0402 0.14237 0.43209 -2.38408
VAL_84 -5.31383 0.39334 1.00584 -0.26573 0.16171 0.05489 0.68082 -1.4181 -0 -0 -0.22214 -0.2911 0 0 0 0 0 0.01537 -0.06286 0.00423 0.24267 0 -0.77436 0 1.9342 0.00016 0.40869 -3.4462
MET_85 -6.90471 0.541 3.81263 -0.80574 0.13974 0.08295 2.11875 -1.95271 -0.00748 -0.11429 -1.89472 -0.35511 0 0 0 0 0 0.06099 0.01506 0.04047 2.99114 0 0.12424 0 0.60916 0.31353 0.35647 -0.82862
MET_86 -8.17843 0.56699 2.23512 -0.46331 0.11137 0.07659 0.6355 -1.79619 -0 -0 -1.23128 0.06188 0 0 0 0 0 0.0342 -0.02821 0.05076 1.61123 0 0.04751 0 0.60916 0.37095 0.48396 -4.8022
SER_87 -5.25448 0.5094 5.32091 -0.03547 0.00016 0.06457 3.28142 -2.59181 -0.00748 -0.11429 -3.38743 -0.62225 0 0 0 -0.68425 0 0.0239 0.20973 0.05511 0.15951 0 -0.43383 1.88466 -0.77834 -0.24683 0.33744 -2.30964
ALA_88 -4.94879 0.69937 1.78608 -0.01997 0 0 1.28564 -1.77537 -0 -0 0.06539 -0.43684 0 0 0 0 0 0.0162 0.2579 0 0 0 -0.48956 0 1.8394 0.00275 0.74497 -0.97283
PRO_89 -3.29957 0.62409 1.48466 -0.13208 5e-05 0.09682 0.89213 -0.87886 -0 -0 -0.92799 0.21243 0 0 -0.39582 0 0 0.02922 0.17773 0.00777 0.13474 0 -1.21225 0 -2.4119 -0.08908 1.54312 -4.1448
PRO_90 -2.50963 0.43887 0.7169 -0.20537 0.00862 0.15081 0.15252 -0.36593 -0 -0 -0.11803 -0.07481 0 0 0 0 0 0.03554 -0.05988 0.05076 0.88839 0 -0.85636 0 -2.4119 -0.5469 1.08552 -3.6209
ALA_91 -2.49147 0.48159 1.06245 -0.01836 0 0 0.41075 -0.99813 -0 -0 -0.23311 -0.46029 0 0 0 0 0 0.04857 0.02567 0 0 0 -0.36866 0 1.8394 -0.14283 0.5203 -0.32413
GLN_92 -1.66325 0.06155 1.28249 -0.62756 0.06807 0.4083 0.04067 -0.77143 -0 -0 -0.29194 -0.4083 0 0 0 0 0 0.0052 -0.04324 0.00427 0 2.8006 0.09719 0 -0.18838 0.20285 0.37695 1.35406
TYR_93 -5.64478 0.73554 1.86196 -0.50292 0.01152 0.25812 0.87279 -1.73251 -0.0093 -0.03018 -1.47412 -0.21734 0 0 -0.39582 0 0 0.03786 0.00121 0.01907 0 1.94664 -0.33395 0.00874 1.2797 -0.17899 0.38362 -3.10314
GLU_94 -2.31465 0.27241 3.25969 -0.31859 0.08133 0.39863 0.8967 -1.20385 -0.0052 -0.01556 -2.71586 -0.3545 0 0 0 0 0 0.02931 -0.00048 0.00509 0 2.89171 0.29681 0 -2.7348 -0.0654 0.34086 -1.25633
LEU_95 -3.36912 0.46886 0.18432 -0.49892 0.19727 0.12423 0.02856 -0.65679 -0.0093 -0.03018 -0.13298 0.02851 0 0 0 0 0 0.03735 -0.06125 0.02248 1.07006 0 -0.28397 0 0.18072 0.18188 0.19378 -2.32448
LYS_96 -4.14163 0.38731 5.4631 -0.34521 0.0403 0.17508 2.3823 -2.26931 -0.03649 -0.16863 -5.40648 0.27221 0 0 0 0 0 0.00927 0.01415 0.01423 2.43324 0 0.00309 0 -1.5107 0.00989 0.29431 -2.37997
HIS_97 -1.78784 0.12467 2.05178 -0.55411 0.05807 0.41756 0.33715 -1.03047 -0 -0 0.76626 -0.97892 0 0 0 0 0 0.00936 -0.07223 0.00018 0 1.52111 -0.06263 0 -0.45461 -0.344 0.19064 0.19198
GLY_98 -1.56915 0.0726 1.95489 -5e-05 0 0 0.5395 -1.00608 -0 -0 0.39668 -0.39374 0 0 0 0 0 0.00285 -0.17704 0 0 0 -1.45964 0 0.83697 -0.81805 0.22928 -1.391
THR_99 -3.25307 0.25048 2.99737 -0.13403 0.06182 0.07476 1.5965 -1.5394 -0 -0 -2.19365 -0.1725 0 0 0 0 0 0.00782 -0.05119 0.0362 0.02285 0 -0.3815 4.12468 -1.0874 -0.79238 0.30413 -0.12851
PHE_100 -5.57429 0.61643 1.61536 -1.05633 0.12331 0.65087 0.7712 -1.66309 -0.0313 -0.15307 0.16271 -0.1773 0 0 0 0 0 0.0132 -0.01105 0.00282 0 1.50976 -0.50652 0 1.0402 -0.40053 0.2414 -2.82624
THR_101 -1.7269 0.0647 1.16162 -0.11949 0.08258 0.05963 0.18623 -0.61612 -0.02847 -0.18846 0.30375 -0.93326 0 0 0 0 0 0.1717 0.02181 0.00018 0.23325 0 -0.51633 2.27006 -1.0874 -0.25662 0.22066 -0.69689
CYS_102 -2.68687 0.22128 1.35608 -0.17071 0.0506 0.08094 0.31538 -0.79845 -0.02847 -0.18846 -0.04424 -1.19915 0 0 0 0 0 0.04858 -0.00349 0.00347 0.29278 0 -0.06955 0 3.6196 -0.17784 0.53393 1.15541
ALA_103 -1.82707 0.18379 -0.18546 -0.02018 0 0 0.00815 -0.37215 -0 -0 -0.35298 -0.42256 0 0 0 0 0 0.02203 -0.00148 0 0 0 -0.51503 0 1.8394 -0.07506 0.46731 -1.25128
SER_104 -2.14039 0.30355 1.33324 -0.02596 0 0.06078 0.49751 -0.73366 -0 -0 -0.81723 -0.27284 0 0 0 0 0 0.04729 0.07161 0.05626 0.13028 0 -0.46482 0.61524 -0.77834 -0.10966 0.09063 -2.13651
GLU_105 -2.7967 0.30132 2.59282 -0.19909 0.02776 0.29107 1.52515 -1.4273 -0 -0 -2.16893 -0.57087 0 0 0 0 0 0.04533 0.08499 0.01008 0 3.04371 0.02366 0 -2.7348 -0.1121 0.16948 -1.89441
TYR_106 -8.46722 1.58913 1.84732 -0.72389 0.12298 0.46168 1.03905 -2.12054 -0.00092 -0.0242 -0.46552 -0.1616 0 0 0 0 0 0.07928 -0.00178 0.36969 0 2.00709 -0.13128 0.02872 1.2797 -0.05586 0.51147 -2.81669
THR_107 -1.74571 0.30556 1.64271 -0.11152 0.07846 0.0762 0.61555 -0.90502 -0 -0 0.08837 -0.55844 0 0 0 0 0 0.06727 -0.00631 0.00015 0.11163 0 -0.63475 2.2737 -1.0874 -0.27687 0.48829 0.42186
GLY_108 -0.85321 0.04569 0.95489 -0.00048 0 0 0.10187 -0.47992 -0 -0 -0.10377 -0.19227 0 0 0 0 0 0.06045 -0.04363 0 0 0 -1.52693 0 0.83697 -0.09924 0.1282 -1.17138
ASN_109 -1.41192 0.09989 1.09673 -0.174 0.01366 0.25092 0.34403 -0.59026 -0 -0 0.65933 -0.33679 0 0 0 0 0 0.212 0.01511 0.00232 0 1.70903 0.07598 0 -0.93687 0.13574 0.17245 1.33735
TYR_110 -1.34895 0.08444 1.16549 -1.03942 0.25175 0.62875 0.13503 -0.55874 -0 -0 0.35024 -0.6715 0 0 0 0 0 0.63274 -0.04586 0.0439 0 3.21466 -0.28128 2e-05 1.2797 -0.21817 0.27269 3.8955
GLN:CtermProteinFull_111 -1.08608 0.08265 1.35517 -0.49751 0.11631 0.53886 0.43425 -0.59617 -0 -0 0.38305 -1.1748 0 0 0 0 0 0.12146 0 0.00841 0 2.67135 0 0 -0.18838 -0.2356 0.30443 2.23739
VRT_112 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.05447 0 0 0 0 0 0 0 0 0 5.05447
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15813 MODEL 5 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 237.466 tmscore: 0.84092 2fe8A_205 prob: 100 ident: 27.30
SSBOND     CYS A   31    CYS A   34                                       2.13  
SSBOND     CYS A   66    CYS A   68                                       2.03  
ATOM      1  N   VAL A   1      22.520  -1.404  -3.998  1.00  2.280          N  
ATOM      2  CA  VAL A   1      22.230  -0.928  -2.652  1.00  2.230          C  
ATOM      3  C   VAL A   1      21.341  -1.924  -1.897  1.00  1.480          C  
ATOM      4  O   VAL A   1      21.603  -2.192  -0.726  1.00  1.630          O  
ATOM      5  CB  VAL A   1      21.562   0.468  -2.658  1.00  3.140          C  
ATOM      6  CG1 VAL A   1      21.198   0.871  -1.219  1.00  3.140          C  
ATOM      7  CG2 VAL A   1      22.510   1.512  -3.265  1.00  3.140          C  
ATOM      8 1H   VAL A   1      23.502  -1.272  -4.196  1.00  2.740          H  
ATOM      9 2H   VAL A   1      22.301  -2.390  -4.058  1.00  2.740          H  
ATOM     10 3H   VAL A   1      21.970  -0.895  -4.675  1.00  2.740          H  
ATOM     11  HA  VAL A   1      23.174  -0.841  -2.112  1.00  2.680          H  
ATOM     12  HB  VAL A   1      20.641   0.424  -3.236  1.00  3.770          H  
ATOM     13 1HG1 VAL A   1      20.713   1.850  -1.222  1.00  3.770          H  
ATOM     14 2HG1 VAL A   1      20.531   0.148  -0.784  1.00  3.770          H  
ATOM     15 3HG1 VAL A   1      22.104   0.920  -0.614  1.00  3.770          H  
ATOM     16 1HG2 VAL A   1      22.024   2.491  -3.260  1.00  3.770          H  
ATOM     17 2HG2 VAL A   1      23.426   1.562  -2.672  1.00  3.770          H  
ATOM     18 3HG2 VAL A   1      22.761   1.247  -4.290  1.00  3.770          H  
ATOM     19  N   GLY A   2      20.265  -2.447  -2.556  1.00  1.270          N  
ATOM     20  CA  GLY A   2      19.342  -3.380  -1.897  1.00  1.250          C  
ATOM     21  C   GLY A   2      18.391  -2.645  -0.952  1.00  1.050          C  
ATOM     22  O   GLY A   2      17.957  -3.205   0.067  1.00  1.470          O  
ATOM     23  H   GLY A   2      20.087  -2.211  -3.520  1.00  1.520          H  
ATOM     24 1HA  GLY A   2      18.765  -3.923  -2.651  1.00  1.500          H  
ATOM     25 2HA  GLY A   2      19.912  -4.124  -1.341  1.00  1.500          H  
ATOM     26  N   GLU A   3      18.128  -1.366  -1.242  1.00  0.750          N  
ATOM     27  CA  GLU A   3      17.263  -0.581  -0.375  1.00  0.740          C  
ATOM     28  C   GLU A   3      15.844  -0.528  -0.881  1.00  0.590          C  
ATOM     29  O   GLU A   3      15.507   0.212  -1.815  1.00  0.550          O  
ATOM     30  CB  GLU A   3      17.799   0.832  -0.142  1.00  1.040          C  
ATOM     31  CG  GLU A   3      16.893   1.714   0.723  1.00  1.040          C  
ATOM     32  CD  GLU A   3      16.654   1.196   2.123  1.00  1.040          C  
ATOM     33  OE1 GLU A   3      17.578   1.145   2.901  1.00  1.040          O  
ATOM     34  OE2 GLU A   3      15.516   0.844   2.412  1.00  1.040          O  
ATOM     35  H   GLU A   3      18.487  -0.962  -2.093  1.00  0.900          H  
ATOM     36  HA  GLU A   3      17.241  -1.065   0.604  1.00  0.890          H  
ATOM     37 1HB  GLU A   3      18.741   0.773   0.384  1.00  1.250          H  
ATOM     38 2HB  GLU A   3      17.968   1.335  -1.096  1.00  1.250          H  
ATOM     39 1HG  GLU A   3      17.342   2.707   0.787  1.00  1.250          H  
ATOM     40 2HG  GLU A   3      15.958   1.820   0.234  1.00  1.250          H  
ATOM     41  N   LEU A   4      15.017  -1.304  -0.211  1.00  0.590          N  
ATOM     42  CA  LEU A   4      13.632  -1.485  -0.549  1.00  0.510          C  
ATOM     43  C   LEU A   4      12.860  -0.183  -0.396  1.00  0.440          C  
ATOM     44  O   LEU A   4      11.880   0.034  -1.107  1.00  0.400          O  
ATOM     45  CB  LEU A   4      13.038  -2.555   0.364  1.00  0.750          C  
ATOM     46  CG  LEU A   4      13.593  -4.004   0.217  1.00  0.750          C  
ATOM     47  CD1 LEU A   4      12.998  -4.855   1.355  1.00  0.750          C  
ATOM     48  CD2 LEU A   4      13.243  -4.589  -1.160  1.00  0.750          C  
ATOM     49  H   LEU A   4      15.392  -1.824   0.575  1.00  0.710          H  
ATOM     50  HA  LEU A   4      13.565  -1.793  -1.587  1.00  0.610          H  
ATOM     51 1HB  LEU A   4      13.174  -2.249   1.387  1.00  0.900          H  
ATOM     52 2HB  LEU A   4      11.979  -2.606   0.162  1.00  0.900          H  
ATOM     53  HG  LEU A   4      14.679  -3.996   0.328  1.00  0.900          H  
ATOM     54 1HD1 LEU A   4      13.369  -5.869   1.302  1.00  0.900          H  
ATOM     55 2HD1 LEU A   4      13.289  -4.417   2.303  1.00  0.900          H  
ATOM     56 3HD1 LEU A   4      11.908  -4.877   1.281  1.00  0.900          H  
ATOM     57 1HD2 LEU A   4      13.637  -5.604  -1.236  1.00  0.900          H  
ATOM     58 2HD2 LEU A   4      12.161  -4.613  -1.284  1.00  0.900          H  
ATOM     59 3HD2 LEU A   4      13.684  -3.990  -1.951  1.00  0.900          H  
ATOM     60  N   GLY A   5      13.246   0.675   0.564  1.00  0.480          N  
ATOM     61  CA  GLY A   5      12.528   1.920   0.768  1.00  0.490          C  
ATOM     62  C   GLY A   5      12.577   2.756  -0.500  1.00  0.440          C  
ATOM     63  O   GLY A   5      11.542   3.146  -1.048  1.00  0.560          O  
ATOM     64  H   GLY A   5      14.064   0.513   1.167  1.00  0.580          H  
ATOM     65 1HA  GLY A   5      11.496   1.713   1.037  1.00  0.590          H  
ATOM     66 2HA  GLY A   5      12.986   2.467   1.594  1.00  0.590          H  
ATOM     67  N   ASP A   6      13.795   3.007  -0.981  1.00  0.450          N  
ATOM     68  CA  ASP A   6      14.027   3.797  -2.172  1.00  0.410          C  
ATOM     69  C   ASP A   6      13.372   3.178  -3.392  1.00  0.370          C  
ATOM     70  O   ASP A   6      12.822   3.903  -4.231  1.00  0.360          O  
ATOM     71  CB  ASP A   6      15.530   3.914  -2.444  1.00  0.590          C  
ATOM     72  CG  ASP A   6      16.289   4.802  -1.451  1.00  0.590          C  
ATOM     73  OD1 ASP A   6      15.675   5.514  -0.693  1.00  0.590          O  
ATOM     74  OD2 ASP A   6      17.492   4.754  -1.471  1.00  0.590          O  
ATOM     75  H   ASP A   6      14.592   2.665  -0.468  1.00  0.540          H  
ATOM     76  HA  ASP A   6      13.608   4.792  -2.017  1.00  0.490          H  
ATOM     77 1HB  ASP A   6      15.971   2.911  -2.411  1.00  0.710          H  
ATOM     78 2HB  ASP A   6      15.686   4.300  -3.449  1.00  0.710          H  
ATOM     79  N   VAL A   7      13.399   1.844  -3.499  1.00  0.390          N  
ATOM     80  CA  VAL A   7      12.784   1.215  -4.657  1.00  0.390          C  
ATOM     81  C   VAL A   7      11.284   1.418  -4.648  1.00  0.340          C  
ATOM     82  O   VAL A   7      10.716   1.786  -5.677  1.00  0.330          O  
ATOM     83  CB  VAL A   7      13.090  -0.292  -4.741  1.00  0.550          C  
ATOM     84  CG1 VAL A   7      12.255  -0.945  -5.883  1.00  0.550          C  
ATOM     85  CG2 VAL A   7      14.572  -0.490  -5.004  1.00  0.550          C  
ATOM     86  H   VAL A   7      13.889   1.285  -2.789  1.00  0.470          H  
ATOM     87  HA  VAL A   7      13.188   1.688  -5.552  1.00  0.470          H  
ATOM     88  HB  VAL A   7      12.816  -0.768  -3.799  1.00  0.660          H  
ATOM     89 1HG1 VAL A   7      12.481  -2.009  -5.932  1.00  0.660          H  
ATOM     90 2HG1 VAL A   7      11.187  -0.824  -5.703  1.00  0.660          H  
ATOM     91 3HG1 VAL A   7      12.511  -0.477  -6.835  1.00  0.660          H  
ATOM     92 1HG2 VAL A   7      14.796  -1.555  -5.053  1.00  0.660          H  
ATOM     93 2HG2 VAL A   7      14.839  -0.018  -5.949  1.00  0.660          H  
ATOM     94 3HG2 VAL A   7      15.148  -0.039  -4.208  1.00  0.660          H  
ATOM     95  N   ARG A   8      10.630   1.167  -3.508  1.00  0.360          N  
ATOM     96  CA  ARG A   8       9.188   1.327  -3.446  1.00  0.350          C  
ATOM     97  C   ARG A   8       8.774   2.758  -3.743  1.00  0.320          C  
ATOM     98  O   ARG A   8       7.853   2.982  -4.538  1.00  0.320          O  
ATOM     99  CB  ARG A   8       8.650   0.966  -2.068  1.00  0.490          C  
ATOM    100  CG  ARG A   8       8.642  -0.518  -1.693  1.00  0.490          C  
ATOM    101  CD  ARG A   8       7.827  -0.744  -0.461  1.00  0.490          C  
ATOM    102  NE  ARG A   8       8.381  -0.044   0.726  1.00  0.490          N  
ATOM    103  CZ  ARG A   8       9.292  -0.541   1.609  1.00  0.490          C  
ATOM    104  NH1 ARG A   8       9.782  -1.750   1.485  1.00  0.490          N  
ATOM    105  NH2 ARG A   8       9.683   0.204   2.633  1.00  0.490          N  
ATOM    106  H   ARG A   8      11.147   0.855  -2.678  1.00  0.430          H  
ATOM    107  HA  ARG A   8       8.735   0.670  -4.187  1.00  0.420          H  
ATOM    108 1HB  ARG A   8       9.259   1.477  -1.318  1.00  0.590          H  
ATOM    109 2HB  ARG A   8       7.633   1.339  -1.970  1.00  0.590          H  
ATOM    110 1HG  ARG A   8       8.197  -1.090  -2.506  1.00  0.590          H  
ATOM    111 2HG  ARG A   8       9.648  -0.871  -1.515  1.00  0.590          H  
ATOM    112 1HD  ARG A   8       6.814  -0.376  -0.629  1.00  0.590          H  
ATOM    113 2HD  ARG A   8       7.777  -1.808  -0.243  1.00  0.590          H  
ATOM    114  HE  ARG A   8       8.040   0.892   0.899  1.00  0.590          H  
ATOM    115 1HH1 ARG A   8       9.500  -2.345   0.723  1.00  0.590          H  
ATOM    116 2HH1 ARG A   8      10.438  -2.085   2.179  1.00  0.590          H  
ATOM    117 1HH2 ARG A   8       9.308   1.135   2.753  1.00  0.590          H  
ATOM    118 2HH2 ARG A   8      10.358  -0.167   3.307  1.00  0.590          H  
ATOM    119  N   GLU A   9       9.469   3.743  -3.145  1.00  0.340          N  
ATOM    120  CA  GLU A   9       9.100   5.125  -3.417  1.00  0.370          C  
ATOM    121  C   GLU A   9       9.337   5.482  -4.867  1.00  0.340          C  
ATOM    122  O   GLU A   9       8.503   6.166  -5.467  1.00  0.360          O  
ATOM    123  CB  GLU A   9       9.832   6.131  -2.526  1.00  0.510          C  
ATOM    124  CG  GLU A   9       9.395   6.154  -1.067  1.00  0.510          C  
ATOM    125  CD  GLU A   9      10.065   7.260  -0.289  1.00  0.510          C  
ATOM    126  OE1 GLU A   9      10.914   7.917  -0.847  1.00  0.510          O  
ATOM    127  OE2 GLU A   9       9.715   7.462   0.850  1.00  0.510          O  
ATOM    128  H   GLU A   9      10.228   3.526  -2.487  1.00  0.410          H  
ATOM    129  HA  GLU A   9       8.036   5.234  -3.217  1.00  0.440          H  
ATOM    130 1HB  GLU A   9      10.902   5.902  -2.543  1.00  0.610          H  
ATOM    131 2HB  GLU A   9       9.707   7.122  -2.930  1.00  0.610          H  
ATOM    132 1HG  GLU A   9       8.315   6.286  -1.021  1.00  0.610          H  
ATOM    133 2HG  GLU A   9       9.639   5.192  -0.615  1.00  0.610          H  
ATOM    134  N   THR A  10      10.436   4.999  -5.456  1.00  0.330          N  
ATOM    135  CA  THR A  10      10.730   5.301  -6.841  1.00  0.340          C  
ATOM    136  C   THR A  10       9.628   4.773  -7.725  1.00  0.340          C  
ATOM    137  O   THR A  10       9.160   5.491  -8.613  1.00  0.370          O  
ATOM    138  CB  THR A  10      12.074   4.696  -7.302  1.00  0.470          C  
ATOM    139  OG1 THR A  10      13.143   5.252  -6.528  1.00  0.470          O  
ATOM    140  CG2 THR A  10      12.309   5.019  -8.790  1.00  0.470          C  
ATOM    141  H   THR A  10      11.118   4.458  -4.921  1.00  0.400          H  
ATOM    142  HA  THR A  10      10.779   6.382  -6.959  1.00  0.410          H  
ATOM    143  HB  THR A  10      12.056   3.614  -7.159  1.00  0.570          H  
ATOM    144  HG1 THR A  10      13.081   4.908  -5.612  1.00  0.570          H  
ATOM    145 1HG2 THR A  10      13.259   4.592  -9.100  1.00  0.570          H  
ATOM    146 2HG2 THR A  10      11.517   4.601  -9.400  1.00  0.570          H  
ATOM    147 3HG2 THR A  10      12.332   6.098  -8.926  1.00  0.570          H  
ATOM    148  N   MET A  11       9.206   3.518  -7.494  1.00  0.310          N  
ATOM    149  CA  MET A  11       8.161   2.942  -8.320  1.00  0.320          C  
ATOM    150  C   MET A  11       6.888   3.744  -8.193  1.00  0.280          C  
ATOM    151  O   MET A  11       6.246   4.022  -9.202  1.00  0.270          O  
ATOM    152  CB  MET A  11       7.878   1.484  -7.951  1.00  0.440          C  
ATOM    153  CG  MET A  11       8.991   0.466  -8.215  1.00  0.440          C  
ATOM    154  SD  MET A  11       9.507   0.368  -9.927  1.00  0.440          S  
ATOM    155  CE  MET A  11      11.024   1.329  -9.844  1.00  0.440          C  
ATOM    156  H   MET A  11       9.650   2.962  -6.754  1.00  0.370          H  
ATOM    157  HA  MET A  11       8.468   2.990  -9.360  1.00  0.380          H  
ATOM    158 1HB  MET A  11       7.679   1.436  -6.884  1.00  0.530          H  
ATOM    159 2HB  MET A  11       6.990   1.146  -8.463  1.00  0.530          H  
ATOM    160 1HG  MET A  11       9.853   0.720  -7.628  1.00  0.530          H  
ATOM    161 2HG  MET A  11       8.654  -0.521  -7.899  1.00  0.530          H  
ATOM    162 1HE  MET A  11      11.481   1.372 -10.832  1.00  0.530          H  
ATOM    163 2HE  MET A  11      10.809   2.331  -9.508  1.00  0.530          H  
ATOM    164 3HE  MET A  11      11.715   0.859  -9.144  1.00  0.530          H  
ATOM    165  N   SER A  12       6.544   4.171  -6.973  1.00  0.280          N  
ATOM    166  CA  SER A  12       5.340   4.955  -6.785  1.00  0.290          C  
ATOM    167  C   SER A  12       5.431   6.256  -7.565  1.00  0.330          C  
ATOM    168  O   SER A  12       4.510   6.596  -8.309  1.00  0.350          O  
ATOM    169  CB  SER A  12       5.107   5.238  -5.316  1.00  0.400          C  
ATOM    170  OG  SER A  12       3.933   5.996  -5.119  1.00  0.400          O  
ATOM    171  H   SER A  12       7.100   3.897  -6.155  1.00  0.340          H  
ATOM    172  HA  SER A  12       4.495   4.382  -7.160  1.00  0.350          H  
ATOM    173 1HB  SER A  12       5.031   4.295  -4.776  1.00  0.480          H  
ATOM    174 2HB  SER A  12       5.963   5.774  -4.911  1.00  0.480          H  
ATOM    175  HG  SER A  12       3.822   6.041  -4.165  1.00  0.480          H  
ATOM    176  N   TYR A  13       6.556   6.969  -7.463  1.00  0.360          N  
ATOM    177  CA  TYR A  13       6.672   8.229  -8.180  1.00  0.420          C  
ATOM    178  C   TYR A  13       6.550   8.016  -9.685  1.00  0.390          C  
ATOM    179  O   TYR A  13       5.897   8.804 -10.374  1.00  0.420          O  
ATOM    180  CB  TYR A  13       7.978   8.946  -7.832  1.00  0.560          C  
ATOM    181  CG  TYR A  13       7.972   9.556  -6.436  1.00  0.560          C  
ATOM    182  CD1 TYR A  13       8.902   9.147  -5.485  1.00  0.560          C  
ATOM    183  CD2 TYR A  13       7.019  10.512  -6.100  1.00  0.560          C  
ATOM    184  CE1 TYR A  13       8.879   9.684  -4.217  1.00  0.560          C  
ATOM    185  CE2 TYR A  13       7.000  11.045  -4.830  1.00  0.560          C  
ATOM    186  CZ  TYR A  13       7.924  10.632  -3.891  1.00  0.560          C  
ATOM    187  OH  TYR A  13       7.898  11.162  -2.624  1.00  0.560          O  
ATOM    188  H   TYR A  13       7.309   6.648  -6.847  1.00  0.430          H  
ATOM    189  HA  TYR A  13       5.844   8.863  -7.878  1.00  0.500          H  
ATOM    190 1HB  TYR A  13       8.806   8.233  -7.892  1.00  0.680          H  
ATOM    191 2HB  TYR A  13       8.168   9.737  -8.555  1.00  0.680          H  
ATOM    192  HD1 TYR A  13       9.651   8.398  -5.740  1.00  0.680          H  
ATOM    193  HD2 TYR A  13       6.282  10.843  -6.833  1.00  0.680          H  
ATOM    194  HE1 TYR A  13       9.607   9.363  -3.472  1.00  0.680          H  
ATOM    195  HE2 TYR A  13       6.251  11.793  -4.565  1.00  0.680          H  
ATOM    196  HH  TYR A  13       8.592  10.754  -2.091  1.00  0.680          H  
ATOM    197  N   LEU A  14       7.147   6.948 -10.214  1.00  0.360          N  
ATOM    198  CA  LEU A  14       7.012   6.678 -11.638  1.00  0.370          C  
ATOM    199  C   LEU A  14       5.549   6.363 -11.992  1.00  0.330          C  
ATOM    200  O   LEU A  14       5.008   6.886 -12.975  1.00  0.350          O  
ATOM    201  CB  LEU A  14       7.878   5.469 -12.019  1.00  0.510          C  
ATOM    202  CG  LEU A  14       9.416   5.643 -11.943  1.00  0.510          C  
ATOM    203  CD1 LEU A  14      10.057   4.278 -12.117  1.00  0.510          C  
ATOM    204  CD2 LEU A  14       9.907   6.605 -13.020  1.00  0.510          C  
ATOM    205  H   LEU A  14       7.724   6.342  -9.621  1.00  0.430          H  
ATOM    206  HA  LEU A  14       7.313   7.561 -12.192  1.00  0.440          H  
ATOM    207 1HB  LEU A  14       7.615   4.648 -11.351  1.00  0.620          H  
ATOM    208 2HB  LEU A  14       7.625   5.171 -13.033  1.00  0.620          H  
ATOM    209  HG  LEU A  14       9.692   6.031 -10.968  1.00  0.620          H  
ATOM    210 1HD1 LEU A  14      11.140   4.370 -12.047  1.00  0.620          H  
ATOM    211 2HD1 LEU A  14       9.702   3.616 -11.334  1.00  0.620          H  
ATOM    212 3HD1 LEU A  14       9.791   3.866 -13.087  1.00  0.620          H  
ATOM    213 1HD2 LEU A  14      10.990   6.699 -12.946  1.00  0.620          H  
ATOM    214 2HD2 LEU A  14       9.643   6.218 -14.005  1.00  0.620          H  
ATOM    215 3HD2 LEU A  14       9.458   7.582 -12.885  1.00  0.620          H  
ATOM    216  N   PHE A  15       4.875   5.587 -11.132  1.00  0.290          N  
ATOM    217  CA  PHE A  15       3.488   5.178 -11.336  1.00  0.260          C  
ATOM    218  C   PHE A  15       2.533   6.364 -11.261  1.00  0.280          C  
ATOM    219  O   PHE A  15       1.472   6.356 -11.883  1.00  0.300          O  
ATOM    220  CB  PHE A  15       3.072   4.146 -10.299  1.00  0.380          C  
ATOM    221  CG  PHE A  15       3.710   2.751 -10.402  1.00  0.380          C  
ATOM    222  CD1 PHE A  15       4.266   2.247 -11.581  1.00  0.380          C  
ATOM    223  CD2 PHE A  15       3.752   1.933  -9.272  1.00  0.380          C  
ATOM    224  CE1 PHE A  15       4.836   0.995 -11.598  1.00  0.380          C  
ATOM    225  CE2 PHE A  15       4.313   0.688  -9.314  1.00  0.380          C  
ATOM    226  CZ  PHE A  15       4.857   0.227 -10.470  1.00  0.380          C  
ATOM    227  H   PHE A  15       5.381   5.177 -10.339  1.00  0.350          H  
ATOM    228  HA  PHE A  15       3.398   4.749 -12.321  1.00  0.310          H  
ATOM    229 1HB  PHE A  15       3.314   4.544  -9.322  1.00  0.450          H  
ATOM    230 2HB  PHE A  15       2.009   4.033 -10.341  1.00  0.450          H  
ATOM    231  HD1 PHE A  15       4.268   2.828 -12.493  1.00  0.450          H  
ATOM    232  HD2 PHE A  15       3.336   2.291  -8.338  1.00  0.450          H  
ATOM    233  HE1 PHE A  15       5.273   0.611 -12.520  1.00  0.450          H  
ATOM    234  HE2 PHE A  15       4.331   0.069  -8.425  1.00  0.450          H  
ATOM    235  HZ  PHE A  15       5.305  -0.755 -10.502  1.00  0.450          H  
ATOM    236  N   GLN A  16       2.903   7.396 -10.508  1.00  0.310          N  
ATOM    237  CA  GLN A  16       2.103   8.610 -10.379  1.00  0.350          C  
ATOM    238  C   GLN A  16       2.094   9.432 -11.673  1.00  0.380          C  
ATOM    239  O   GLN A  16       1.271  10.339 -11.821  1.00  0.430          O  
ATOM    240  CB  GLN A  16       2.608   9.468  -9.213  1.00  0.470          C  
ATOM    241  CG  GLN A  16       2.346   8.876  -7.824  1.00  0.470          C  
ATOM    242  CD  GLN A  16       3.041   9.654  -6.714  1.00  0.470          C  
ATOM    243  OE1 GLN A  16       3.110  10.890  -6.766  1.00  0.470          O  
ATOM    244  NE2 GLN A  16       3.564   8.944  -5.711  1.00  0.470          N  
ATOM    245  H   GLN A  16       3.752   7.314  -9.939  1.00  0.370          H  
ATOM    246  HA  GLN A  16       1.078   8.316 -10.165  1.00  0.420          H  
ATOM    247 1HB  GLN A  16       3.682   9.612  -9.314  1.00  0.570          H  
ATOM    248 2HB  GLN A  16       2.145  10.452  -9.260  1.00  0.570          H  
ATOM    249 1HG  GLN A  16       1.276   8.939  -7.642  1.00  0.570          H  
ATOM    250 2HG  GLN A  16       2.641   7.851  -7.780  1.00  0.570          H  
ATOM    251 1HE2 GLN A  16       4.021   9.412  -4.951  1.00  0.570          H  
ATOM    252 2HE2 GLN A  16       3.503   7.929  -5.700  1.00  0.570          H  
ATOM    253  N   HIS A  17       3.032   9.151 -12.587  1.00  0.380          N  
ATOM    254  CA  HIS A  17       3.117   9.862 -13.851  1.00  0.420          C  
ATOM    255  C   HIS A  17       2.733   8.936 -15.017  1.00  0.410          C  
ATOM    256  O   HIS A  17       2.369   9.401 -16.098  1.00  0.670          O  
ATOM    257  CB  HIS A  17       4.522  10.438 -14.026  1.00  0.570          C  
ATOM    258  CG  HIS A  17       4.851  11.493 -12.993  1.00  0.570          C  
ATOM    259  ND1 HIS A  17       5.353  11.195 -11.737  1.00  0.570          N  
ATOM    260  CD2 HIS A  17       4.733  12.841 -13.040  1.00  0.570          C  
ATOM    261  CE1 HIS A  17       5.528  12.315 -11.061  1.00  0.570          C  
ATOM    262  NE2 HIS A  17       5.162  13.331 -11.830  1.00  0.570          N  
ATOM    263  H   HIS A  17       3.682   8.381 -12.436  1.00  0.460          H  
ATOM    264  HA  HIS A  17       2.417  10.694 -13.849  1.00  0.500          H  
ATOM    265 1HB  HIS A  17       5.254   9.630 -13.938  1.00  0.690          H  
ATOM    266 2HB  HIS A  17       4.622  10.873 -15.018  1.00  0.690          H  
ATOM    267  HD1 HIS A  17       5.519  10.274 -11.325  1.00  0.690          H  
ATOM    268  HD2 HIS A  17       4.384  13.524 -13.813  1.00  0.690          H  
ATOM    269  HE1 HIS A  17       5.917  12.286 -10.044  1.00  0.690          H  
ATOM    270  N   ALA A  18       2.807   7.626 -14.775  1.00  0.390          N  
ATOM    271  CA  ALA A  18       2.460   6.575 -15.726  1.00  0.340          C  
ATOM    272  C   ALA A  18       0.971   6.583 -16.072  1.00  0.310          C  
ATOM    273  O   ALA A  18       0.111   6.908 -15.247  1.00  0.340          O  
ATOM    274  CB  ALA A  18       2.836   5.216 -15.162  1.00  0.500          C  
ATOM    275  H   ALA A  18       3.211   7.331 -13.890  1.00  0.470          H  
ATOM    276  HA  ALA A  18       3.023   6.753 -16.641  1.00  0.410          H  
ATOM    277 1HB  ALA A  18       2.598   4.439 -15.886  1.00  0.600          H  
ATOM    278 2HB  ALA A  18       3.902   5.199 -14.937  1.00  0.600          H  
ATOM    279 3HB  ALA A  18       2.272   5.054 -14.259  1.00  0.600          H  
ATOM    280  N   ASN A  19       0.643   6.154 -17.288  1.00  0.300          N  
ATOM    281  CA  ASN A  19      -0.754   6.084 -17.702  1.00  0.340          C  
ATOM    282  C   ASN A  19      -1.478   4.862 -17.141  1.00  0.310          C  
ATOM    283  O   ASN A  19      -1.735   3.889 -17.848  1.00  0.410          O  
ATOM    284  CB  ASN A  19      -0.878   6.106 -19.214  1.00  0.460          C  
ATOM    285  CG  ASN A  19      -2.320   6.239 -19.654  1.00  0.460          C  
ATOM    286  OD1 ASN A  19      -3.196   6.510 -18.824  1.00  0.460          O  
ATOM    287  ND2 ASN A  19      -2.575   6.065 -20.929  1.00  0.460          N  
ATOM    288  H   ASN A  19       1.369   5.894 -17.938  1.00  0.360          H  
ATOM    289  HA  ASN A  19      -1.266   6.965 -17.308  1.00  0.410          H  
ATOM    290 1HB  ASN A  19      -0.305   6.943 -19.616  1.00  0.550          H  
ATOM    291 2HB  ASN A  19      -0.461   5.189 -19.632  1.00  0.550          H  
ATOM    292 1HD2 ASN A  19      -3.514   6.147 -21.269  1.00  0.550          H  
ATOM    293 2HD2 ASN A  19      -1.832   5.848 -21.562  1.00  0.550          H  
ATOM    294  N   LEU A  20      -1.805   4.939 -15.859  1.00  0.250          N  
ATOM    295  CA  LEU A  20      -2.486   3.875 -15.126  1.00  0.240          C  
ATOM    296  C   LEU A  20      -3.968   4.202 -14.938  1.00  0.260          C  
ATOM    297  O   LEU A  20      -4.637   3.611 -14.099  1.00  0.240          O  
ATOM    298  CB  LEU A  20      -1.839   3.663 -13.742  1.00  0.340          C  
ATOM    299  CG  LEU A  20      -0.337   3.264 -13.707  1.00  0.340          C  
ATOM    300  CD1 LEU A  20       0.101   3.161 -12.263  1.00  0.340          C  
ATOM    301  CD2 LEU A  20      -0.079   1.942 -14.414  1.00  0.340          C  
ATOM    302  H   LEU A  20      -1.491   5.788 -15.375  1.00  0.300          H  
ATOM    303  HA  LEU A  20      -2.424   2.955 -15.704  1.00  0.290          H  
ATOM    304 1HB  LEU A  20      -1.930   4.596 -13.188  1.00  0.410          H  
ATOM    305 2HB  LEU A  20      -2.394   2.903 -13.208  1.00  0.410          H  
ATOM    306  HG  LEU A  20       0.236   4.043 -14.189  1.00  0.410          H  
ATOM    307 1HD1 LEU A  20       1.154   2.905 -12.230  1.00  0.410          H  
ATOM    308 2HD1 LEU A  20      -0.061   4.119 -11.765  1.00  0.410          H  
ATOM    309 3HD1 LEU A  20      -0.480   2.386 -11.766  1.00  0.410          H  
ATOM    310 1HD2 LEU A  20       0.983   1.723 -14.360  1.00  0.410          H  
ATOM    311 2HD2 LEU A  20      -0.630   1.150 -13.933  1.00  0.410          H  
ATOM    312 3HD2 LEU A  20      -0.374   2.009 -15.460  1.00  0.410          H  
ATOM    313  N   ASP A  21      -4.516   5.109 -15.742  1.00  0.390          N  
ATOM    314  CA  ASP A  21      -5.916   5.514 -15.595  1.00  0.470          C  
ATOM    315  C   ASP A  21      -6.917   4.356 -15.660  1.00  0.350          C  
ATOM    316  O   ASP A  21      -7.961   4.401 -15.008  1.00  0.390          O  
ATOM    317  CB  ASP A  21      -6.289   6.541 -16.666  1.00  0.630          C  
ATOM    318  CG  ASP A  21      -5.668   7.927 -16.444  1.00  0.630          C  
ATOM    319  OD1 ASP A  21      -5.149   8.186 -15.382  1.00  0.630          O  
ATOM    320  OD2 ASP A  21      -5.730   8.717 -17.352  1.00  0.630          O  
ATOM    321  H   ASP A  21      -3.940   5.571 -16.437  1.00  0.470          H  
ATOM    322  HA  ASP A  21      -6.024   5.990 -14.620  1.00  0.560          H  
ATOM    323 1HB  ASP A  21      -5.964   6.174 -17.643  1.00  0.750          H  
ATOM    324 2HB  ASP A  21      -7.373   6.646 -16.703  1.00  0.750          H  
ATOM    325  N   SER A  22      -6.624   3.322 -16.448  1.00  0.280          N  
ATOM    326  CA  SER A  22      -7.514   2.177 -16.574  1.00  0.220          C  
ATOM    327  C   SER A  22      -7.360   1.144 -15.447  1.00  0.180          C  
ATOM    328  O   SER A  22      -8.121   0.175 -15.397  1.00  0.210          O  
ATOM    329  CB  SER A  22      -7.302   1.499 -17.915  1.00  0.330          C  
ATOM    330  OG  SER A  22      -6.032   0.907 -18.000  1.00  0.330          O  
ATOM    331  H   SER A  22      -5.771   3.313 -16.991  1.00  0.340          H  
ATOM    332  HA  SER A  22      -8.538   2.547 -16.543  1.00  0.260          H  
ATOM    333 1HB  SER A  22      -8.068   0.738 -18.059  1.00  0.400          H  
ATOM    334 2HB  SER A  22      -7.416   2.232 -18.711  1.00  0.400          H  
ATOM    335  HG  SER A  22      -5.995   0.485 -18.864  1.00  0.400          H  
ATOM    336  N   CYS A  23      -6.356   1.304 -14.577  1.00  0.140          N  
ATOM    337  CA  CYS A  23      -6.117   0.321 -13.524  1.00  0.130          C  
ATOM    338  C   CYS A  23      -7.166   0.379 -12.412  1.00  0.120          C  
ATOM    339  O   CYS A  23      -7.429   1.442 -11.832  1.00  0.140          O  
ATOM    340  CB  CYS A  23      -4.726   0.493 -12.910  1.00  0.190          C  
ATOM    341  SG  CYS A  23      -3.371   0.177 -14.039  1.00  0.190          S  
ATOM    342  H   CYS A  23      -5.773   2.140 -14.621  1.00  0.170          H  
ATOM    343  HA  CYS A  23      -6.155  -0.661 -13.981  1.00  0.160          H  
ATOM    344 1HB  CYS A  23      -4.618   1.501 -12.531  1.00  0.220          H  
ATOM    345 2HB  CYS A  23      -4.619  -0.189 -12.070  1.00  0.220          H  
ATOM    346  HG  CYS A  23      -2.421   0.663 -13.234  1.00  0.220          H  
ATOM    347  N   LYS A  24      -7.728  -0.793 -12.095  1.00  0.120          N  
ATOM    348  CA  LYS A  24      -8.739  -0.952 -11.041  1.00  0.130          C  
ATOM    349  C   LYS A  24      -8.509  -2.180 -10.159  1.00  0.120          C  
ATOM    350  O   LYS A  24      -8.215  -3.277 -10.637  1.00  0.110          O  
ATOM    351  CB  LYS A  24     -10.144  -1.037 -11.660  1.00  0.180          C  
ATOM    352  CG  LYS A  24     -11.304  -1.233 -10.649  1.00  0.180          C  
ATOM    353  CD  LYS A  24     -12.675  -1.186 -11.338  1.00  0.180          C  
ATOM    354  CE  LYS A  24     -13.806  -1.476 -10.348  1.00  0.180          C  
ATOM    355  NZ  LYS A  24     -15.162  -1.337 -10.966  1.00  0.180          N  
ATOM    356  H   LYS A  24      -7.438  -1.604 -12.656  1.00  0.140          H  
ATOM    357  HA  LYS A  24      -8.700  -0.074 -10.395  1.00  0.160          H  
ATOM    358 1HB  LYS A  24     -10.339  -0.125 -12.224  1.00  0.210          H  
ATOM    359 2HB  LYS A  24     -10.177  -1.867 -12.367  1.00  0.210          H  
ATOM    360 1HG  LYS A  24     -11.208  -2.207 -10.159  1.00  0.210          H  
ATOM    361 2HG  LYS A  24     -11.253  -0.454  -9.883  1.00  0.210          H  
ATOM    362 1HD  LYS A  24     -12.828  -0.202 -11.783  1.00  0.210          H  
ATOM    363 2HD  LYS A  24     -12.701  -1.937 -12.133  1.00  0.210          H  
ATOM    364 1HE  LYS A  24     -13.694  -2.493  -9.976  1.00  0.210          H  
ATOM    365 2HE  LYS A  24     -13.732  -0.791  -9.517  1.00  0.210          H  
ATOM    366 1HZ  LYS A  24     -15.861  -1.540 -10.263  1.00  0.210          H  
ATOM    367 2HZ  LYS A  24     -15.285  -0.392 -11.298  1.00  0.210          H  
ATOM    368 3HZ  LYS A  24     -15.278  -1.973 -11.740  1.00  0.210          H  
ATOM    369  N   ARG A  25      -8.706  -2.005  -8.861  1.00  0.120          N  
ATOM    370  CA  ARG A  25      -8.602  -3.100  -7.906  1.00  0.120          C  
ATOM    371  C   ARG A  25      -9.725  -3.089  -6.879  1.00  0.140          C  
ATOM    372  O   ARG A  25     -10.039  -2.052  -6.300  1.00  0.170          O  
ATOM    373  CB  ARG A  25      -7.277  -3.004  -7.187  1.00  0.170          C  
ATOM    374  CG  ARG A  25      -7.073  -3.944  -6.038  1.00  0.170          C  
ATOM    375  CD  ARG A  25      -5.793  -3.696  -5.390  1.00  0.170          C  
ATOM    376  NE  ARG A  25      -4.669  -4.169  -6.144  1.00  0.170          N  
ATOM    377  CZ  ARG A  25      -3.395  -3.791  -5.914  1.00  0.170          C  
ATOM    378  NH1 ARG A  25      -3.125  -2.906  -4.966  1.00  0.170          N  
ATOM    379  NH2 ARG A  25      -2.455  -4.309  -6.656  1.00  0.170          N  
ATOM    380  H   ARG A  25      -8.914  -1.062  -8.519  1.00  0.140          H  
ATOM    381  HA  ARG A  25      -8.638  -4.038  -8.453  1.00  0.140          H  
ATOM    382 1HB  ARG A  25      -6.471  -3.189  -7.901  1.00  0.200          H  
ATOM    383 2HB  ARG A  25      -7.161  -2.007  -6.822  1.00  0.200          H  
ATOM    384 1HG  ARG A  25      -7.849  -3.818  -5.293  1.00  0.200          H  
ATOM    385 2HG  ARG A  25      -7.080  -4.959  -6.412  1.00  0.200          H  
ATOM    386 1HD  ARG A  25      -5.687  -2.624  -5.292  1.00  0.200          H  
ATOM    387 2HD  ARG A  25      -5.775  -4.143  -4.416  1.00  0.200          H  
ATOM    388  HE  ARG A  25      -4.839  -4.851  -6.904  1.00  0.200          H  
ATOM    389 1HH1 ARG A  25      -3.868  -2.503  -4.419  1.00  0.200          H  
ATOM    390 2HH1 ARG A  25      -2.168  -2.558  -4.790  1.00  0.200          H  
ATOM    391 1HH2 ARG A  25      -2.730  -4.957  -7.388  1.00  0.200          H  
ATOM    392 2HH2 ARG A  25      -1.482  -4.043  -6.525  1.00  0.200          H  
ATOM    393  N   VAL A  26     -10.301  -4.253  -6.603  1.00  0.140          N  
ATOM    394  CA  VAL A  26     -11.325  -4.338  -5.565  1.00  0.160          C  
ATOM    395  C   VAL A  26     -10.927  -5.343  -4.508  1.00  0.150          C  
ATOM    396  O   VAL A  26     -10.635  -6.504  -4.830  1.00  0.160          O  
ATOM    397  CB  VAL A  26     -12.699  -4.729  -6.142  1.00  0.220          C  
ATOM    398  CG1 VAL A  26     -13.748  -4.822  -5.002  1.00  0.220          C  
ATOM    399  CG2 VAL A  26     -13.109  -3.704  -7.207  1.00  0.220          C  
ATOM    400  H   VAL A  26     -10.006  -5.077  -7.135  1.00  0.170          H  
ATOM    401  HA  VAL A  26     -11.423  -3.366  -5.088  1.00  0.190          H  
ATOM    402  HB  VAL A  26     -12.636  -5.707  -6.581  1.00  0.260          H  
ATOM    403 1HG1 VAL A  26     -14.708  -5.110  -5.425  1.00  0.260          H  
ATOM    404 2HG1 VAL A  26     -13.455  -5.563  -4.260  1.00  0.260          H  
ATOM    405 3HG1 VAL A  26     -13.841  -3.845  -4.517  1.00  0.260          H  
ATOM    406 1HG2 VAL A  26     -14.073  -3.982  -7.628  1.00  0.260          H  
ATOM    407 2HG2 VAL A  26     -13.178  -2.717  -6.752  1.00  0.260          H  
ATOM    408 3HG2 VAL A  26     -12.368  -3.682  -8.004  1.00  0.260          H  
ATOM    409  N   LEU A  27     -10.922  -4.890  -3.252  1.00  0.150          N  
ATOM    410  CA  LEU A  27     -10.584  -5.751  -2.124  1.00  0.150          C  
ATOM    411  C   LEU A  27     -11.779  -5.951  -1.178  1.00  0.170          C  
ATOM    412  O   LEU A  27     -12.552  -5.023  -0.913  1.00  0.210          O  
ATOM    413  CB  LEU A  27      -9.389  -5.148  -1.355  1.00  0.210          C  
ATOM    414  CG  LEU A  27      -8.084  -4.868  -2.203  1.00  0.210          C  
ATOM    415  CD1 LEU A  27      -7.036  -4.224  -1.358  1.00  0.210          C  
ATOM    416  CD2 LEU A  27      -7.562  -6.131  -2.766  1.00  0.210          C  
ATOM    417  H   LEU A  27     -11.166  -3.905  -3.098  1.00  0.180          H  
ATOM    418  HA  LEU A  27     -10.317  -6.733  -2.501  1.00  0.180          H  
ATOM    419 1HB  LEU A  27      -9.707  -4.210  -0.904  1.00  0.250          H  
ATOM    420 2HB  LEU A  27      -9.126  -5.839  -0.564  1.00  0.250          H  
ATOM    421  HG  LEU A  27      -8.327  -4.181  -3.006  1.00  0.250          H  
ATOM    422 1HD1 LEU A  27      -6.152  -4.021  -1.959  1.00  0.250          H  
ATOM    423 2HD1 LEU A  27      -7.421  -3.287  -0.952  1.00  0.250          H  
ATOM    424 3HD1 LEU A  27      -6.775  -4.893  -0.561  1.00  0.250          H  
ATOM    425 1HD2 LEU A  27      -6.693  -5.934  -3.348  1.00  0.250          H  
ATOM    426 2HD2 LEU A  27      -7.317  -6.836  -1.969  1.00  0.250          H  
ATOM    427 3HD2 LEU A  27      -8.308  -6.535  -3.392  1.00  0.250          H  
ATOM    428  N   ASN A  28     -11.907  -7.158  -0.628  1.00  0.190          N  
ATOM    429  CA  ASN A  28     -12.962  -7.491   0.338  1.00  0.220          C  
ATOM    430  C   ASN A  28     -12.416  -7.711   1.729  1.00  0.190          C  
ATOM    431  O   ASN A  28     -11.545  -8.553   1.936  1.00  0.150          O  
ATOM    432  CB  ASN A  28     -13.782  -8.705  -0.066  1.00  0.300          C  
ATOM    433  CG  ASN A  28     -14.967  -8.957   0.882  1.00  0.300          C  
ATOM    434  OD1 ASN A  28     -15.486  -8.027   1.507  1.00  0.300          O  
ATOM    435  ND2 ASN A  28     -15.405 -10.180   0.975  1.00  0.300          N  
ATOM    436  H   ASN A  28     -11.236  -7.876  -0.906  1.00  0.230          H  
ATOM    437  HA  ASN A  28     -13.638  -6.642   0.412  1.00  0.260          H  
ATOM    438 1HB  ASN A  28     -14.192  -8.541  -1.036  1.00  0.360          H  
ATOM    439 2HB  ASN A  28     -13.148  -9.590  -0.110  1.00  0.360          H  
ATOM    440 1HD2 ASN A  28     -16.206 -10.383   1.579  1.00  0.360          H  
ATOM    441 2HD2 ASN A  28     -14.973 -10.912   0.452  1.00  0.360          H  
ATOM    442  N   VAL A  29     -12.855  -6.898   2.671  1.00  0.260          N  
ATOM    443  CA  VAL A  29     -12.386  -7.027   4.039  1.00  0.250          C  
ATOM    444  C   VAL A  29     -13.421  -7.684   4.916  1.00  0.230          C  
ATOM    445  O   VAL A  29     -14.542  -7.186   5.050  1.00  0.270          O  
ATOM    446  CB  VAL A  29     -12.017  -5.670   4.643  1.00  0.350          C  
ATOM    447  CG1 VAL A  29     -11.597  -5.870   6.110  1.00  0.350          C  
ATOM    448  CG2 VAL A  29     -10.887  -5.068   3.835  1.00  0.350          C  
ATOM    449  H   VAL A  29     -13.579  -6.213   2.426  1.00  0.310          H  
ATOM    450  HA  VAL A  29     -11.497  -7.652   4.046  1.00  0.300          H  
ATOM    451  HB  VAL A  29     -12.879  -5.003   4.618  1.00  0.420          H  
ATOM    452 1HG1 VAL A  29     -11.317  -4.912   6.543  1.00  0.420          H  
ATOM    453 2HG1 VAL A  29     -12.418  -6.288   6.694  1.00  0.420          H  
ATOM    454 3HG1 VAL A  29     -10.755  -6.556   6.143  1.00  0.420          H  
ATOM    455 1HG2 VAL A  29     -10.610  -4.103   4.254  1.00  0.420          H  
ATOM    456 2HG2 VAL A  29     -10.043  -5.736   3.872  1.00  0.420          H  
ATOM    457 3HG2 VAL A  29     -11.203  -4.936   2.799  1.00  0.420          H  
ATOM    458  N   VAL A  30     -13.031  -8.800   5.534  1.00  0.180          N  
ATOM    459  CA  VAL A  30     -13.943  -9.543   6.379  1.00  0.190          C  
ATOM    460  C   VAL A  30     -13.470  -9.577   7.835  1.00  0.170          C  
ATOM    461  O   VAL A  30     -12.429 -10.149   8.188  1.00  0.170          O  
ATOM    462  CB  VAL A  30     -14.088 -10.976   5.837  1.00  0.260          C  
ATOM    463  CG1 VAL A  30     -15.065 -11.771   6.701  1.00  0.260          C  
ATOM    464  CG2 VAL A  30     -14.533 -10.924   4.357  1.00  0.260          C  
ATOM    465  H   VAL A  30     -12.081  -9.143   5.365  1.00  0.220          H  
ATOM    466  HA  VAL A  30     -14.919  -9.058   6.350  1.00  0.230          H  
ATOM    467  HB  VAL A  30     -13.124 -11.476   5.903  1.00  0.310          H  
ATOM    468 1HG1 VAL A  30     -15.140 -12.787   6.314  1.00  0.310          H  
ATOM    469 2HG1 VAL A  30     -14.718 -11.809   7.734  1.00  0.310          H  
ATOM    470 3HG1 VAL A  30     -16.047 -11.295   6.668  1.00  0.310          H  
ATOM    471 1HG2 VAL A  30     -14.616 -11.933   3.967  1.00  0.310          H  
ATOM    472 2HG2 VAL A  30     -15.486 -10.433   4.279  1.00  0.310          H  
ATOM    473 3HG2 VAL A  30     -13.799 -10.376   3.766  1.00  0.310          H  
ATOM    474  N   CYS A  31     -14.268  -8.965   8.681  1.00  0.260          N  
ATOM    475  CA  CYS A  31     -14.005  -8.776  10.092  1.00  0.330          C  
ATOM    476  C   CYS A  31     -14.924  -9.609  10.983  1.00  0.380          C  
ATOM    477  O   CYS A  31     -16.150  -9.462  10.966  1.00  0.400          O  
ATOM    478  CB  CYS A  31     -14.147  -7.301  10.402  1.00  0.430          C  
ATOM    479  SG  CYS A  31     -14.044  -6.887  12.127  1.00  0.430          S  
ATOM    480  H   CYS A  31     -15.129  -8.571   8.308  1.00  0.310          H  
ATOM    481  HA  CYS A  31     -12.975  -9.072  10.291  1.00  0.400          H  
ATOM    482 1HB  CYS A  31     -13.367  -6.749   9.881  1.00  0.520          H  
ATOM    483 2HB  CYS A  31     -15.077  -6.978  10.005  1.00  0.520          H  
ATOM    484  N   LYS A  32     -14.331 -10.424  11.851  1.00  0.510          N  
ATOM    485  CA  LYS A  32     -15.102 -11.324  12.714  1.00  0.670          C  
ATOM    486  C   LYS A  32     -16.157 -10.614  13.558  1.00  0.680          C  
ATOM    487  O   LYS A  32     -17.213 -11.183  13.839  1.00  0.760          O  
ATOM    488  CB  LYS A  32     -14.166 -12.104  13.635  1.00  0.870          C  
ATOM    489  CG  LYS A  32     -13.325 -13.165  12.928  1.00  0.870          C  
ATOM    490  CD  LYS A  32     -12.406 -13.891  13.909  1.00  0.870          C  
ATOM    491  CE  LYS A  32     -11.563 -14.957  13.207  1.00  0.870          C  
ATOM    492  NZ  LYS A  32     -10.637 -15.647  14.153  1.00  0.870          N  
ATOM    493  H   LYS A  32     -13.320 -10.457  11.854  1.00  0.610          H  
ATOM    494  HA  LYS A  32     -15.623 -12.036  12.073  1.00  0.800          H  
ATOM    495 1HB  LYS A  32     -13.487 -11.410  14.133  1.00  1.050          H  
ATOM    496 2HB  LYS A  32     -14.753 -12.599  14.409  1.00  1.050          H  
ATOM    497 1HG  LYS A  32     -13.989 -13.891  12.455  1.00  1.050          H  
ATOM    498 2HG  LYS A  32     -12.722 -12.694  12.152  1.00  1.050          H  
ATOM    499 1HD  LYS A  32     -11.738 -13.168  14.381  1.00  1.050          H  
ATOM    500 2HD  LYS A  32     -13.005 -14.368  14.685  1.00  1.050          H  
ATOM    501 1HE  LYS A  32     -12.225 -15.696  12.759  1.00  1.050          H  
ATOM    502 2HE  LYS A  32     -10.976 -14.485  12.420  1.00  1.050          H  
ATOM    503 1HZ  LYS A  32     -10.100 -16.341  13.652  1.00  1.050          H  
ATOM    504 2HZ  LYS A  32     -10.009 -14.971  14.566  1.00  1.050          H  
ATOM    505 3HZ  LYS A  32     -11.171 -16.098  14.882  1.00  1.050          H  
ATOM    506  N   THR A  33     -15.873  -9.388  13.972  1.00  0.690          N  
ATOM    507  CA  THR A  33     -16.781  -8.624  14.799  1.00  0.830          C  
ATOM    508  C   THR A  33     -17.401  -7.428  14.073  1.00  0.870          C  
ATOM    509  O   THR A  33     -17.974  -6.554  14.730  1.00  1.050          O  
ATOM    510  CB  THR A  33     -16.044  -8.098  16.039  1.00  1.110          C  
ATOM    511  OG1 THR A  33     -14.979  -7.253  15.623  1.00  1.110          O  
ATOM    512  CG2 THR A  33     -15.455  -9.260  16.821  1.00  1.110          C  
ATOM    513  H   THR A  33     -14.978  -8.965  13.748  1.00  0.830          H  
ATOM    514  HA  THR A  33     -17.590  -9.278  15.120  1.00  1.000          H  
ATOM    515  HB  THR A  33     -16.732  -7.537  16.670  1.00  1.330          H  
ATOM    516  HG1 THR A  33     -15.351  -6.442  15.244  1.00  1.330          H  
ATOM    517 1HG2 THR A  33     -14.926  -8.876  17.692  1.00  1.330          H  
ATOM    518 2HG2 THR A  33     -16.257  -9.923  17.142  1.00  1.330          H  
ATOM    519 3HG2 THR A  33     -14.760  -9.812  16.194  1.00  1.330          H  
ATOM    520  N   CYS A  34     -17.243  -7.324  12.748  1.00  0.760          N  
ATOM    521  CA  CYS A  34     -17.767  -6.139  12.064  1.00  0.870          C  
ATOM    522  C   CYS A  34     -18.694  -6.504  10.908  1.00  0.800          C  
ATOM    523  O   CYS A  34     -19.588  -5.734  10.557  1.00  1.090          O  
ATOM    524  CB  CYS A  34     -16.682  -5.308  11.400  1.00  1.170          C  
ATOM    525  SG  CYS A  34     -15.126  -5.061  12.330  1.00  1.170          S  
ATOM    526  H   CYS A  34     -16.798  -8.079  12.223  1.00  0.910          H  
ATOM    527  HA  CYS A  34     -18.318  -5.527  12.776  1.00  1.040          H  
ATOM    528 1HB  CYS A  34     -16.517  -5.628  10.406  1.00  1.410          H  
ATOM    529 2HB  CYS A  34     -17.103  -4.311  11.284  1.00  1.410          H  
ATOM    530  N   GLY A  35     -18.436  -7.643  10.256  1.00  0.510          N  
ATOM    531  CA  GLY A  35     -19.120  -7.985   9.017  1.00  0.580          C  
ATOM    532  C   GLY A  35     -18.144  -7.749   7.873  1.00  0.520          C  
ATOM    533  O   GLY A  35     -16.934  -7.919   8.055  1.00  0.540          O  
ATOM    534  H   GLY A  35     -17.713  -8.281  10.585  1.00  0.610          H  
ATOM    535 1HA  GLY A  35     -19.431  -9.029   9.040  1.00  0.700          H  
ATOM    536 2HA  GLY A  35     -20.010  -7.370   8.891  1.00  0.700          H  
ATOM    537  N   GLN A  36     -18.641  -7.459   6.677  1.00  0.560          N  
ATOM    538  CA  GLN A  36     -17.710  -7.331   5.565  1.00  0.550          C  
ATOM    539  C   GLN A  36     -18.033  -6.133   4.698  1.00  0.420          C  
ATOM    540  O   GLN A  36     -19.189  -5.715   4.585  1.00  0.450          O  
ATOM    541  CB  GLN A  36     -17.659  -8.615   4.732  1.00  0.770          C  
ATOM    542  CG  GLN A  36     -18.932  -9.002   4.036  1.00  0.770          C  
ATOM    543  CD  GLN A  36     -18.800 -10.342   3.303  1.00  0.770          C  
ATOM    544  OE1 GLN A  36     -17.857 -10.608   2.535  1.00  0.770          O  
ATOM    545  NE2 GLN A  36     -19.773 -11.212   3.541  1.00  0.770          N  
ATOM    546  H   GLN A  36     -19.633  -7.310   6.550  1.00  0.670          H  
ATOM    547  HA  GLN A  36     -16.718  -7.163   5.970  1.00  0.660          H  
ATOM    548 1HB  GLN A  36     -16.885  -8.506   3.969  1.00  0.930          H  
ATOM    549 2HB  GLN A  36     -17.369  -9.442   5.375  1.00  0.930          H  
ATOM    550 1HG  GLN A  36     -19.728  -9.089   4.771  1.00  0.930          H  
ATOM    551 2HG  GLN A  36     -19.181  -8.235   3.302  1.00  0.930          H  
ATOM    552 1HE2 GLN A  36     -19.763 -12.111   3.098  1.00  0.930          H  
ATOM    553 2HE2 GLN A  36     -20.522 -10.972   4.161  1.00  0.930          H  
ATOM    554  N   GLN A  37     -16.989  -5.599   4.078  1.00  0.320          N  
ATOM    555  CA  GLN A  37     -17.105  -4.443   3.196  1.00  0.240          C  
ATOM    556  C   GLN A  37     -16.110  -4.480   2.054  1.00  0.230          C  
ATOM    557  O   GLN A  37     -15.055  -5.110   2.148  1.00  0.300          O  
ATOM    558  CB  GLN A  37     -16.892  -3.154   3.992  1.00  0.370          C  
ATOM    559  CG  GLN A  37     -15.493  -3.034   4.605  1.00  0.370          C  
ATOM    560  CD  GLN A  37     -15.328  -1.783   5.431  1.00  0.370          C  
ATOM    561  OE1 GLN A  37     -15.808  -0.709   5.057  1.00  0.370          O  
ATOM    562  NE2 GLN A  37     -14.645  -1.907   6.561  1.00  0.370          N  
ATOM    563  H   GLN A  37     -16.073  -6.028   4.257  1.00  0.380          H  
ATOM    564  HA  GLN A  37     -18.106  -4.437   2.765  1.00  0.290          H  
ATOM    565 1HB  GLN A  37     -17.053  -2.293   3.344  1.00  0.440          H  
ATOM    566 2HB  GLN A  37     -17.623  -3.101   4.800  1.00  0.440          H  
ATOM    567 1HG  GLN A  37     -15.316  -3.899   5.249  1.00  0.440          H  
ATOM    568 2HG  GLN A  37     -14.750  -3.007   3.808  1.00  0.440          H  
ATOM    569 1HE2 GLN A  37     -14.502  -1.109   7.151  1.00  0.440          H  
ATOM    570 2HE2 GLN A  37     -14.272  -2.797   6.826  1.00  0.440          H  
ATOM    571  N   GLN A  38     -16.403  -3.761   0.978  1.00  0.240          N  
ATOM    572  CA  GLN A  38     -15.455  -3.738  -0.124  1.00  0.350          C  
ATOM    573  C   GLN A  38     -14.930  -2.341  -0.420  1.00  0.380          C  
ATOM    574  O   GLN A  38     -15.653  -1.346  -0.325  1.00  0.460          O  
ATOM    575  CB  GLN A  38     -16.087  -4.351  -1.378  1.00  0.450          C  
ATOM    576  CG  GLN A  38     -16.473  -5.826  -1.209  1.00  0.450          C  
ATOM    577  CD  GLN A  38     -17.849  -6.018  -0.570  1.00  0.450          C  
ATOM    578  OE1 GLN A  38     -18.821  -5.377  -0.988  1.00  0.450          O  
ATOM    579  NE2 GLN A  38     -17.944  -6.878   0.443  1.00  0.450          N  
ATOM    580  H   GLN A  38     -17.275  -3.249   0.918  1.00  0.290          H  
ATOM    581  HA  GLN A  38     -14.600  -4.345   0.147  1.00  0.420          H  
ATOM    582 1HB  GLN A  38     -16.972  -3.786  -1.660  1.00  0.540          H  
ATOM    583 2HB  GLN A  38     -15.375  -4.287  -2.202  1.00  0.540          H  
ATOM    584 1HG  GLN A  38     -16.467  -6.315  -2.181  1.00  0.540          H  
ATOM    585 2HG  GLN A  38     -15.745  -6.289  -0.561  1.00  0.540          H  
ATOM    586 1HE2 GLN A  38     -18.830  -7.028   0.883  1.00  0.540          H  
ATOM    587 2HE2 GLN A  38     -17.121  -7.374   0.785  1.00  0.540          H  
ATOM    588  N   THR A  39     -13.658  -2.303  -0.804  1.00  0.320          N  
ATOM    589  CA  THR A  39     -12.942  -1.082  -1.183  1.00  0.320          C  
ATOM    590  C   THR A  39     -12.412  -1.115  -2.606  1.00  0.250          C  
ATOM    591  O   THR A  39     -11.760  -2.078  -3.022  1.00  0.200          O  
ATOM    592  CB  THR A  39     -11.745  -0.810  -0.228  1.00  0.450          C  
ATOM    593  OG1 THR A  39     -12.228  -0.607   1.103  1.00  0.450          O  
ATOM    594  CG2 THR A  39     -10.936   0.430  -0.674  1.00  0.450          C  
ATOM    595  H   THR A  39     -13.171  -3.204  -0.821  1.00  0.380          H  
ATOM    596  HA  THR A  39     -13.635  -0.245  -1.105  1.00  0.380          H  
ATOM    597  HB  THR A  39     -11.084  -1.678  -0.230  1.00  0.540          H  
ATOM    598  HG1 THR A  39     -12.591  -1.429   1.435  1.00  0.540          H  
ATOM    599 1HG2 THR A  39     -10.111   0.584   0.018  1.00  0.540          H  
ATOM    600 2HG2 THR A  39     -10.528   0.291  -1.672  1.00  0.540          H  
ATOM    601 3HG2 THR A  39     -11.578   1.308  -0.668  1.00  0.540          H  
ATOM    602  N   THR A  40     -12.661  -0.036  -3.352  1.00  0.260          N  
ATOM    603  CA  THR A  40     -12.148   0.059  -4.715  1.00  0.230          C  
ATOM    604  C   THR A  40     -10.994   1.050  -4.779  1.00  0.210          C  
ATOM    605  O   THR A  40     -11.099   2.186  -4.313  1.00  0.260          O  
ATOM    606  CB  THR A  40     -13.233   0.487  -5.729  1.00  0.330          C  
ATOM    607  OG1 THR A  40     -14.292  -0.481  -5.741  1.00  0.330          O  
ATOM    608  CG2 THR A  40     -12.619   0.564  -7.147  1.00  0.330          C  
ATOM    609  H   THR A  40     -13.200   0.725  -2.962  1.00  0.310          H  
ATOM    610  HA  THR A  40     -11.772  -0.913  -5.019  1.00  0.280          H  
ATOM    611  HB  THR A  40     -13.636   1.459  -5.453  1.00  0.400          H  
ATOM    612  HG1 THR A  40     -14.757  -0.447  -4.904  1.00  0.400          H  
ATOM    613 1HG2 THR A  40     -13.391   0.856  -7.849  1.00  0.400          H  
ATOM    614 2HG2 THR A  40     -11.818   1.298  -7.184  1.00  0.400          H  
ATOM    615 3HG2 THR A  40     -12.221  -0.414  -7.422  1.00  0.400          H  
ATOM    616  N   LEU A  41      -9.894   0.594  -5.354  1.00  0.200          N  
ATOM    617  CA  LEU A  41      -8.689   1.379  -5.552  1.00  0.200          C  
ATOM    618  C   LEU A  41      -8.476   1.621  -7.040  1.00  0.190          C  
ATOM    619  O   LEU A  41      -8.847   0.788  -7.877  1.00  0.170          O  
ATOM    620  CB  LEU A  41      -7.504   0.646  -4.926  1.00  0.280          C  
ATOM    621  CG  LEU A  41      -7.635   0.333  -3.404  1.00  0.280          C  
ATOM    622  CD1 LEU A  41      -6.457  -0.491  -2.976  1.00  0.280          C  
ATOM    623  CD2 LEU A  41      -7.702   1.635  -2.590  1.00  0.280          C  
ATOM    624  H   LEU A  41      -9.923  -0.368  -5.682  1.00  0.240          H  
ATOM    625  HA  LEU A  41      -8.812   2.351  -5.081  1.00  0.240          H  
ATOM    626 1HB  LEU A  41      -7.376  -0.289  -5.436  1.00  0.340          H  
ATOM    627 2HB  LEU A  41      -6.609   1.239  -5.077  1.00  0.340          H  
ATOM    628  HG  LEU A  41      -8.539  -0.252  -3.226  1.00  0.340          H  
ATOM    629 1HD1 LEU A  41      -6.545  -0.728  -1.918  1.00  0.340          H  
ATOM    630 2HD1 LEU A  41      -6.438  -1.405  -3.542  1.00  0.340          H  
ATOM    631 3HD1 LEU A  41      -5.532   0.065  -3.150  1.00  0.340          H  
ATOM    632 1HD2 LEU A  41      -7.786   1.392  -1.532  1.00  0.340          H  
ATOM    633 2HD2 LEU A  41      -6.795   2.225  -2.753  1.00  0.340          H  
ATOM    634 3HD2 LEU A  41      -8.569   2.222  -2.881  1.00  0.340          H  
ATOM    635  N   LYS A  42      -7.892   2.769  -7.386  1.00  0.210          N  
ATOM    636  CA  LYS A  42      -7.636   3.084  -8.791  1.00  0.200          C  
ATOM    637  C   LYS A  42      -6.243   3.656  -9.036  1.00  0.200          C  
ATOM    638  O   LYS A  42      -5.675   4.341  -8.182  1.00  0.240          O  
ATOM    639  CB  LYS A  42      -8.696   4.056  -9.309  1.00  0.280          C  
ATOM    640  CG  LYS A  42     -10.119   3.490  -9.293  1.00  0.280          C  
ATOM    641  CD  LYS A  42     -11.121   4.463  -9.882  1.00  0.280          C  
ATOM    642  CE  LYS A  42     -12.533   3.894  -9.835  1.00  0.280          C  
ATOM    643  NZ  LYS A  42     -13.536   4.847 -10.402  1.00  0.280          N  
ATOM    644  H   LYS A  42      -7.619   3.428  -6.667  1.00  0.250          H  
ATOM    645  HA  LYS A  42      -7.716   2.168  -9.374  1.00  0.240          H  
ATOM    646 1HB  LYS A  42      -8.680   4.966  -8.712  1.00  0.340          H  
ATOM    647 2HB  LYS A  42      -8.458   4.331 -10.338  1.00  0.340          H  
ATOM    648 1HG  LYS A  42     -10.139   2.551  -9.856  1.00  0.340          H  
ATOM    649 2HG  LYS A  42     -10.415   3.280  -8.269  1.00  0.340          H  
ATOM    650 1HD  LYS A  42     -11.094   5.399  -9.323  1.00  0.340          H  
ATOM    651 2HD  LYS A  42     -10.854   4.670 -10.919  1.00  0.340          H  
ATOM    652 1HE  LYS A  42     -12.563   2.965 -10.404  1.00  0.340          H  
ATOM    653 2HE  LYS A  42     -12.795   3.680  -8.797  1.00  0.340          H  
ATOM    654 1HZ  LYS A  42     -14.458   4.439 -10.353  1.00  0.340          H  
ATOM    655 2HZ  LYS A  42     -13.522   5.707  -9.872  1.00  0.340          H  
ATOM    656 3HZ  LYS A  42     -13.308   5.043 -11.367  1.00  0.340          H  
ATOM    657  N   GLY A  43      -5.752   3.456 -10.251  1.00  0.170          N  
ATOM    658  CA  GLY A  43      -4.455   3.970 -10.698  1.00  0.190          C  
ATOM    659  C   GLY A  43      -3.290   3.370  -9.920  1.00  0.180          C  
ATOM    660  O   GLY A  43      -3.211   2.159  -9.740  1.00  0.160          O  
ATOM    661  H   GLY A  43      -6.323   2.888 -10.889  1.00  0.200          H  
ATOM    662 1HA  GLY A  43      -4.334   3.757 -11.753  1.00  0.230          H  
ATOM    663 2HA  GLY A  43      -4.445   5.054 -10.596  1.00  0.230          H  
ATOM    664  N   VAL A  44      -2.388   4.195  -9.386  1.00  0.210          N  
ATOM    665  CA  VAL A  44      -1.251   3.607  -8.666  1.00  0.220          C  
ATOM    666  C   VAL A  44      -1.662   2.708  -7.497  1.00  0.200          C  
ATOM    667  O   VAL A  44      -1.046   1.662  -7.263  1.00  0.240          O  
ATOM    668  CB  VAL A  44      -0.236   4.692  -8.213  1.00  0.300          C  
ATOM    669  CG1 VAL A  44      -0.816   5.664  -7.185  1.00  0.300          C  
ATOM    670  CG2 VAL A  44       0.980   3.987  -7.576  1.00  0.300          C  
ATOM    671  H   VAL A  44      -2.475   5.193  -9.521  1.00  0.250          H  
ATOM    672  HA  VAL A  44      -0.710   2.998  -9.381  1.00  0.260          H  
ATOM    673  HB  VAL A  44       0.076   5.261  -9.094  1.00  0.360          H  
ATOM    674 1HG1 VAL A  44      -0.050   6.396  -6.921  1.00  0.360          H  
ATOM    675 2HG1 VAL A  44      -1.675   6.179  -7.607  1.00  0.360          H  
ATOM    676 3HG1 VAL A  44      -1.117   5.136  -6.287  1.00  0.360          H  
ATOM    677 1HG2 VAL A  44       1.731   4.730  -7.290  1.00  0.360          H  
ATOM    678 2HG2 VAL A  44       0.682   3.431  -6.690  1.00  0.360          H  
ATOM    679 3HG2 VAL A  44       1.391   3.305  -8.282  1.00  0.360          H  
ATOM    680  N   GLU A  45      -2.723   3.064  -6.787  1.00  0.220          N  
ATOM    681  CA  GLU A  45      -3.166   2.260  -5.661  1.00  0.230          C  
ATOM    682  C   GLU A  45      -3.692   0.896  -6.093  1.00  0.170          C  
ATOM    683  O   GLU A  45      -3.769  -0.022  -5.278  1.00  0.180          O  
ATOM    684  CB  GLU A  45      -4.190   3.014  -4.812  1.00  0.320          C  
ATOM    685  CG  GLU A  45      -3.573   4.198  -4.037  1.00  0.320          C  
ATOM    686  CD  GLU A  45      -4.539   4.947  -3.136  1.00  0.320          C  
ATOM    687  OE1 GLU A  45      -5.722   4.889  -3.363  1.00  0.320          O  
ATOM    688  OE2 GLU A  45      -4.075   5.579  -2.219  1.00  0.320          O  
ATOM    689  H   GLU A  45      -3.224   3.914  -7.029  1.00  0.260          H  
ATOM    690  HA  GLU A  45      -2.301   2.083  -5.023  1.00  0.280          H  
ATOM    691 1HB  GLU A  45      -4.990   3.394  -5.453  1.00  0.380          H  
ATOM    692 2HB  GLU A  45      -4.636   2.336  -4.089  1.00  0.380          H  
ATOM    693 1HG  GLU A  45      -2.753   3.819  -3.427  1.00  0.380          H  
ATOM    694 2HG  GLU A  45      -3.151   4.895  -4.757  1.00  0.380          H  
ATOM    695  N   ALA A  46      -4.091   0.770  -7.362  1.00  0.140          N  
ATOM    696  CA  ALA A  46      -4.609  -0.468  -7.898  1.00  0.120          C  
ATOM    697  C   ALA A  46      -3.492  -1.387  -8.393  1.00  0.120          C  
ATOM    698  O   ALA A  46      -3.768  -2.516  -8.811  1.00  0.150          O  
ATOM    699  CB  ALA A  46      -5.574  -0.185  -9.031  1.00  0.180          C  
ATOM    700  H   ALA A  46      -3.949   1.537  -8.020  1.00  0.170          H  
ATOM    701  HA  ALA A  46      -5.129  -0.983  -7.099  1.00  0.140          H  
ATOM    702 1HB  ALA A  46      -5.966  -1.116  -9.410  1.00  0.210          H  
ATOM    703 2HB  ALA A  46      -6.376   0.423  -8.669  1.00  0.210          H  
ATOM    704 3HB  ALA A  46      -5.051   0.337  -9.822  1.00  0.210          H  
ATOM    705  N   VAL A  47      -2.235  -0.922  -8.400  1.00  0.140          N  
ATOM    706  CA  VAL A  47      -1.163  -1.778  -8.897  1.00  0.170          C  
ATOM    707  C   VAL A  47      -0.186  -2.129  -7.785  1.00  0.210          C  
ATOM    708  O   VAL A  47       0.327  -3.244  -7.760  1.00  0.450          O  
ATOM    709  CB  VAL A  47      -0.424  -1.189 -10.133  1.00  0.230          C  
ATOM    710  CG1 VAL A  47      -1.409  -1.012 -11.279  1.00  0.230          C  
ATOM    711  CG2 VAL A  47       0.257   0.134  -9.831  1.00  0.230          C  
ATOM    712  H   VAL A  47      -2.024   0.007  -8.028  1.00  0.170          H  
ATOM    713  HA  VAL A  47      -1.606  -2.712  -9.241  1.00  0.200          H  
ATOM    714  HB  VAL A  47       0.307  -1.912 -10.452  1.00  0.270          H  
ATOM    715 1HG1 VAL A  47      -0.882  -0.650 -12.159  1.00  0.270          H  
ATOM    716 2HG1 VAL A  47      -1.868  -1.971 -11.497  1.00  0.270          H  
ATOM    717 3HG1 VAL A  47      -2.176  -0.294 -10.987  1.00  0.270          H  
ATOM    718 1HG2 VAL A  47       0.757   0.497 -10.720  1.00  0.270          H  
ATOM    719 2HG2 VAL A  47      -0.497   0.826  -9.539  1.00  0.270          H  
ATOM    720 3HG2 VAL A  47       0.990   0.033  -9.043  1.00  0.270          H  
ATOM    721  N   MET A  48       0.100  -1.196  -6.878  1.00  0.220          N  
ATOM    722  CA  MET A  48       1.073  -1.476  -5.823  1.00  0.260          C  
ATOM    723  C   MET A  48       0.422  -2.059  -4.568  1.00  0.180          C  
ATOM    724  O   MET A  48      -0.674  -1.658  -4.178  1.00  0.170          O  
ATOM    725  CB  MET A  48       1.878  -0.212  -5.497  1.00  0.350          C  
ATOM    726  CG  MET A  48       2.986  -0.414  -4.433  1.00  0.350          C  
ATOM    727  SD  MET A  48       4.006   1.056  -4.119  1.00  0.350          S  
ATOM    728  CE  MET A  48       5.069   1.117  -5.551  1.00  0.350          C  
ATOM    729  H   MET A  48      -0.336  -0.269  -6.934  1.00  0.260          H  
ATOM    730  HA  MET A  48       1.765  -2.229  -6.185  1.00  0.310          H  
ATOM    731 1HB  MET A  48       2.336   0.157  -6.407  1.00  0.420          H  
ATOM    732 2HB  MET A  48       1.197   0.563  -5.140  1.00  0.420          H  
ATOM    733 1HG  MET A  48       2.532  -0.697  -3.485  1.00  0.420          H  
ATOM    734 2HG  MET A  48       3.643  -1.232  -4.747  1.00  0.420          H  
ATOM    735 1HE  MET A  48       5.744   1.955  -5.453  1.00  0.420          H  
ATOM    736 2HE  MET A  48       5.649   0.195  -5.619  1.00  0.420          H  
ATOM    737 3HE  MET A  48       4.478   1.242  -6.436  1.00  0.420          H  
ATOM    738  N   TYR A  49       1.119  -2.982  -3.915  1.00  0.190          N  
ATOM    739  CA  TYR A  49       0.640  -3.552  -2.660  1.00  0.200          C  
ATOM    740  C   TYR A  49       1.827  -3.888  -1.760  1.00  0.210          C  
ATOM    741  O   TYR A  49       2.829  -4.410  -2.252  1.00  0.240          O  
ATOM    742  CB  TYR A  49      -0.169  -4.827  -2.935  1.00  0.280          C  
ATOM    743  CG  TYR A  49      -0.862  -5.355  -1.730  1.00  0.280          C  
ATOM    744  CD1 TYR A  49      -2.083  -4.819  -1.409  1.00  0.280          C  
ATOM    745  CD2 TYR A  49      -0.291  -6.337  -0.927  1.00  0.280          C  
ATOM    746  CE1 TYR A  49      -2.749  -5.246  -0.303  1.00  0.280          C  
ATOM    747  CE2 TYR A  49      -0.966  -6.767   0.195  1.00  0.280          C  
ATOM    748  CZ  TYR A  49      -2.191  -6.226   0.504  1.00  0.280          C  
ATOM    749  OH  TYR A  49      -2.857  -6.634   1.630  1.00  0.280          O  
ATOM    750  H   TYR A  49       1.998  -3.313  -4.330  1.00  0.230          H  
ATOM    751  HA  TYR A  49       0.019  -2.818  -2.146  1.00  0.240          H  
ATOM    752 1HB  TYR A  49      -0.916  -4.634  -3.705  1.00  0.330          H  
ATOM    753 2HB  TYR A  49       0.495  -5.598  -3.312  1.00  0.330          H  
ATOM    754  HD1 TYR A  49      -2.519  -4.045  -2.042  1.00  0.330          H  
ATOM    755  HD2 TYR A  49       0.686  -6.754  -1.176  1.00  0.330          H  
ATOM    756  HE1 TYR A  49      -3.710  -4.812  -0.061  1.00  0.330          H  
ATOM    757  HE2 TYR A  49      -0.536  -7.522   0.840  1.00  0.330          H  
ATOM    758  HH  TYR A  49      -2.274  -7.188   2.154  1.00  0.330          H  
ATOM    759  N   MET A  50       1.741  -3.584  -0.459  1.00  0.230          N  
ATOM    760  CA  MET A  50       2.841  -3.938   0.438  1.00  0.250          C  
ATOM    761  C   MET A  50       2.392  -4.768   1.629  1.00  0.270          C  
ATOM    762  O   MET A  50       1.374  -4.477   2.256  1.00  0.320          O  
ATOM    763  CB  MET A  50       3.591  -2.709   0.953  1.00  0.340          C  
ATOM    764  CG  MET A  50       4.773  -3.092   1.876  1.00  0.340          C  
ATOM    765  SD  MET A  50       5.781  -1.752   2.406  1.00  0.340          S  
ATOM    766  CE  MET A  50       6.980  -2.721   3.319  1.00  0.340          C  
ATOM    767  H   MET A  50       0.909  -3.141  -0.093  1.00  0.280          H  
ATOM    768  HA  MET A  50       3.543  -4.535  -0.122  1.00  0.300          H  
ATOM    769 1HB  MET A  50       3.982  -2.136   0.115  1.00  0.410          H  
ATOM    770 2HB  MET A  50       2.912  -2.069   1.512  1.00  0.410          H  
ATOM    771 1HG  MET A  50       4.397  -3.561   2.776  1.00  0.410          H  
ATOM    772 2HG  MET A  50       5.410  -3.805   1.354  1.00  0.410          H  
ATOM    773 1HE  MET A  50       7.729  -2.064   3.755  1.00  0.410          H  
ATOM    774 2HE  MET A  50       6.475  -3.261   4.113  1.00  0.410          H  
ATOM    775 3HE  MET A  50       7.464  -3.427   2.646  1.00  0.410          H  
ATOM    776  N   GLY A  51       3.214  -5.755   1.985  1.00  0.260          N  
ATOM    777  CA  GLY A  51       2.984  -6.599   3.151  1.00  0.280          C  
ATOM    778  C   GLY A  51       3.165  -8.077   2.841  1.00  0.320          C  
ATOM    779  O   GLY A  51       3.095  -8.917   3.739  1.00  0.430          O  
ATOM    780  H   GLY A  51       4.017  -5.935   1.379  1.00  0.310          H  
ATOM    781 1HA  GLY A  51       3.669  -6.307   3.946  1.00  0.340          H  
ATOM    782 2HA  GLY A  51       1.975  -6.429   3.524  1.00  0.340          H  
ATOM    783  N   THR A  52       3.365  -8.387   1.569  1.00  0.360          N  
ATOM    784  CA  THR A  52       3.595  -9.746   1.103  1.00  0.480          C  
ATOM    785  C   THR A  52       4.071  -9.691  -0.316  1.00  0.320          C  
ATOM    786  O   THR A  52       3.652  -8.831  -1.083  1.00  0.250          O  
ATOM    787  CB  THR A  52       2.370 -10.671   1.198  1.00  0.620          C  
ATOM    788  OG1 THR A  52       2.756 -11.982   0.725  1.00  0.620          O  
ATOM    789  CG2 THR A  52       1.201 -10.165   0.361  1.00  0.620          C  
ATOM    790  H   THR A  52       3.450  -7.632   0.894  1.00  0.430          H  
ATOM    791  HA  THR A  52       4.387 -10.191   1.703  1.00  0.580          H  
ATOM    792  HB  THR A  52       2.061 -10.747   2.240  1.00  0.750          H  
ATOM    793  HG1 THR A  52       2.142 -12.643   1.130  1.00  0.750          H  
ATOM    794 1HG2 THR A  52       0.362 -10.855   0.460  1.00  0.750          H  
ATOM    795 2HG2 THR A  52       0.914  -9.189   0.711  1.00  0.750          H  
ATOM    796 3HG2 THR A  52       1.489 -10.109  -0.677  1.00  0.750          H  
ATOM    797  N   LEU A  53       4.908 -10.636  -0.703  1.00  0.360          N  
ATOM    798  CA  LEU A  53       5.329 -10.659  -2.092  1.00  0.310          C  
ATOM    799  C   LEU A  53       4.479 -11.605  -2.900  1.00  0.250          C  
ATOM    800  O   LEU A  53       4.632 -11.703  -4.119  1.00  0.370          O  
ATOM    801  CB  LEU A  53       6.783 -11.120  -2.257  1.00  0.450          C  
ATOM    802  CG  LEU A  53       7.871 -10.316  -1.567  1.00  0.450          C  
ATOM    803  CD1 LEU A  53       9.194 -10.954  -1.883  1.00  0.450          C  
ATOM    804  CD2 LEU A  53       7.833  -8.883  -2.002  1.00  0.450          C  
ATOM    805  H   LEU A  53       5.233 -11.323  -0.036  1.00  0.430          H  
ATOM    806  HA  LEU A  53       5.214  -9.667  -2.513  1.00  0.370          H  
ATOM    807 1HB  LEU A  53       6.854 -12.143  -1.887  1.00  0.540          H  
ATOM    808 2HB  LEU A  53       7.012 -11.133  -3.323  1.00  0.540          H  
ATOM    809  HG  LEU A  53       7.728 -10.370  -0.494  1.00  0.540          H  
ATOM    810 1HD1 LEU A  53       9.992 -10.415  -1.376  1.00  0.540          H  
ATOM    811 2HD1 LEU A  53       9.180 -11.978  -1.555  1.00  0.540          H  
ATOM    812 3HD1 LEU A  53       9.366 -10.927  -2.957  1.00  0.540          H  
ATOM    813 1HD2 LEU A  53       8.622  -8.331  -1.492  1.00  0.540          H  
ATOM    814 2HD2 LEU A  53       7.978  -8.812  -3.082  1.00  0.540          H  
ATOM    815 3HD2 LEU A  53       6.881  -8.466  -1.741  1.00  0.540          H  
ATOM    816  N   SER A  54       3.611 -12.342  -2.226  1.00  0.220          N  
ATOM    817  CA  SER A  54       2.850 -13.354  -2.912  1.00  0.310          C  
ATOM    818  C   SER A  54       1.501 -12.913  -3.416  1.00  0.250          C  
ATOM    819  O   SER A  54       0.540 -12.768  -2.653  1.00  0.280          O  
ATOM    820  CB  SER A  54       2.671 -14.547  -2.006  1.00  0.400          C  
ATOM    821  OG  SER A  54       1.812 -15.490  -2.590  1.00  0.400          O  
ATOM    822  H   SER A  54       3.482 -12.195  -1.224  1.00  0.260          H  
ATOM    823  HA  SER A  54       3.433 -13.678  -3.774  1.00  0.370          H  
ATOM    824 1HB  SER A  54       3.640 -15.002  -1.816  1.00  0.480          H  
ATOM    825 2HB  SER A  54       2.273 -14.220  -1.049  1.00  0.480          H  
ATOM    826  HG  SER A  54       1.841 -16.261  -2.004  1.00  0.480          H  
ATOM    827  N   TYR A  55       1.393 -12.810  -4.735  1.00  0.220          N  
ATOM    828  CA  TYR A  55       0.147 -12.430  -5.374  1.00  0.190          C  
ATOM    829  C   TYR A  55      -0.921 -13.447  -4.981  1.00  0.170          C  
ATOM    830  O   TYR A  55      -2.091 -13.104  -4.797  1.00  0.190          O  
ATOM    831  CB  TYR A  55       0.290 -12.305  -6.882  1.00  0.280          C  
ATOM    832  CG  TYR A  55      -0.977 -11.835  -7.523  1.00  0.280          C  
ATOM    833  CD1 TYR A  55      -1.355 -10.516  -7.394  1.00  0.280          C  
ATOM    834  CD2 TYR A  55      -1.760 -12.712  -8.235  1.00  0.280          C  
ATOM    835  CE1 TYR A  55      -2.520 -10.077  -7.969  1.00  0.280          C  
ATOM    836  CE2 TYR A  55      -2.922 -12.268  -8.816  1.00  0.280          C  
ATOM    837  CZ  TYR A  55      -3.299 -10.960  -8.686  1.00  0.280          C  
ATOM    838  OH  TYR A  55      -4.458 -10.527  -9.259  1.00  0.280          O  
ATOM    839  H   TYR A  55       2.219 -12.960  -5.304  1.00  0.260          H  
ATOM    840  HA  TYR A  55      -0.162 -11.460  -4.988  1.00  0.230          H  
ATOM    841 1HB  TYR A  55       1.084 -11.595  -7.120  1.00  0.330          H  
ATOM    842 2HB  TYR A  55       0.559 -13.270  -7.310  1.00  0.330          H  
ATOM    843  HD1 TYR A  55      -0.733  -9.830  -6.828  1.00  0.330          H  
ATOM    844  HD2 TYR A  55      -1.458 -13.756  -8.336  1.00  0.330          H  
ATOM    845  HE1 TYR A  55      -2.828  -9.039  -7.859  1.00  0.330          H  
ATOM    846  HE2 TYR A  55      -3.544 -12.958  -9.381  1.00  0.330          H  
ATOM    847  HH  TYR A  55      -4.952 -11.280  -9.593  1.00  0.330          H  
ATOM    848  N   GLU A  56      -0.522 -14.724  -4.921  1.00  0.210          N  
ATOM    849  CA  GLU A  56      -1.447 -15.781  -4.555  1.00  0.230          C  
ATOM    850  C   GLU A  56      -1.967 -15.578  -3.129  1.00  0.210          C  
ATOM    851  O   GLU A  56      -3.141 -15.840  -2.868  1.00  0.270          O  
ATOM    852  CB  GLU A  56      -0.764 -17.151  -4.655  1.00  0.310          C  
ATOM    853  CG  GLU A  56      -0.426 -17.617  -6.077  1.00  0.310          C  
ATOM    854  CD  GLU A  56      -1.640 -17.870  -6.921  1.00  0.310          C  
ATOM    855  OE1 GLU A  56      -2.537 -18.529  -6.462  1.00  0.310          O  
ATOM    856  OE2 GLU A  56      -1.687 -17.385  -8.033  1.00  0.310          O  
ATOM    857  H   GLU A  56       0.442 -14.953  -5.120  1.00  0.250          H  
ATOM    858  HA  GLU A  56      -2.294 -15.755  -5.236  1.00  0.280          H  
ATOM    859 1HB  GLU A  56       0.163 -17.130  -4.085  1.00  0.380          H  
ATOM    860 2HB  GLU A  56      -1.407 -17.905  -4.200  1.00  0.380          H  
ATOM    861 1HG  GLU A  56       0.181 -16.853  -6.560  1.00  0.380          H  
ATOM    862 2HG  GLU A  56       0.167 -18.529  -6.017  1.00  0.380          H  
ATOM    863  N   GLN A  57      -1.118 -15.101  -2.200  1.00  0.210          N  
ATOM    864  CA  GLN A  57      -1.591 -14.866  -0.835  1.00  0.240          C  
ATOM    865  C   GLN A  57      -2.627 -13.758  -0.853  1.00  0.200          C  
ATOM    866  O   GLN A  57      -3.668 -13.851  -0.213  1.00  0.230          O  
ATOM    867  CB  GLN A  57      -0.480 -14.473   0.129  1.00  0.320          C  
ATOM    868  CG  GLN A  57      -0.989 -14.341   1.553  1.00  0.320          C  
ATOM    869  CD  GLN A  57       0.046 -13.904   2.535  1.00  0.320          C  
ATOM    870  OE1 GLN A  57       1.174 -13.528   2.189  1.00  0.320          O  
ATOM    871  NE2 GLN A  57      -0.327 -13.940   3.804  1.00  0.320          N  
ATOM    872  H   GLN A  57      -0.149 -14.905  -2.455  1.00  0.250          H  
ATOM    873  HA  GLN A  57      -2.063 -15.774  -0.466  1.00  0.290          H  
ATOM    874 1HB  GLN A  57       0.307 -15.221   0.108  1.00  0.390          H  
ATOM    875 2HB  GLN A  57      -0.046 -13.519  -0.177  1.00  0.390          H  
ATOM    876 1HG  GLN A  57      -1.804 -13.639   1.586  1.00  0.390          H  
ATOM    877 2HG  GLN A  57      -1.357 -15.316   1.874  1.00  0.390          H  
ATOM    878 1HE2 GLN A  57       0.308 -13.661   4.523  1.00  0.390          H  
ATOM    879 2HE2 GLN A  57      -1.254 -14.250   4.049  1.00  0.390          H  
ATOM    880  N   PHE A  58      -2.348 -12.730  -1.633  1.00  0.170          N  
ATOM    881  CA  PHE A  58      -3.219 -11.584  -1.787  1.00  0.170          C  
ATOM    882  C   PHE A  58      -4.613 -12.056  -2.251  1.00  0.170          C  
ATOM    883  O   PHE A  58      -5.635 -11.648  -1.676  1.00  0.180          O  
ATOM    884  CB  PHE A  58      -2.475 -10.585  -2.664  1.00  0.240          C  
ATOM    885  CG  PHE A  58      -3.093  -9.320  -3.025  1.00  0.240          C  
ATOM    886  CD1 PHE A  58      -3.728  -8.522  -2.106  1.00  0.240          C  
ATOM    887  CD2 PHE A  58      -2.935  -8.861  -4.309  1.00  0.240          C  
ATOM    888  CE1 PHE A  58      -4.221  -7.318  -2.487  1.00  0.240          C  
ATOM    889  CE2 PHE A  58      -3.413  -7.648  -4.683  1.00  0.240          C  
ATOM    890  CZ  PHE A  58      -4.056  -6.883  -3.770  1.00  0.240          C  
ATOM    891  H   PHE A  58      -1.445 -12.735  -2.120  1.00  0.200          H  
ATOM    892  HA  PHE A  58      -3.342 -11.116  -0.823  1.00  0.200          H  
ATOM    893 1HB  PHE A  58      -1.541 -10.365  -2.168  1.00  0.290          H  
ATOM    894 2HB  PHE A  58      -2.215 -11.071  -3.579  1.00  0.290          H  
ATOM    895  HD1 PHE A  58      -3.844  -8.853  -1.073  1.00  0.290          H  
ATOM    896  HD2 PHE A  58      -2.409  -9.482  -5.025  1.00  0.290          H  
ATOM    897  HE1 PHE A  58      -4.735  -6.691  -1.763  1.00  0.290          H  
ATOM    898  HE2 PHE A  58      -3.282  -7.294  -5.708  1.00  0.290          H  
ATOM    899  HZ  PHE A  58      -4.436  -5.929  -4.055  1.00  0.290          H  
ATOM    900  N   LYS A  59      -4.660 -12.938  -3.258  1.00  0.170          N  
ATOM    901  CA  LYS A  59      -5.930 -13.545  -3.678  1.00  0.180          C  
ATOM    902  C   LYS A  59      -6.599 -14.397  -2.579  1.00  0.180          C  
ATOM    903  O   LYS A  59      -7.817 -14.336  -2.397  1.00  0.190          O  
ATOM    904  CB  LYS A  59      -5.734 -14.426  -4.908  1.00  0.250          C  
ATOM    905  CG  LYS A  59      -5.476 -13.680  -6.201  1.00  0.250          C  
ATOM    906  CD  LYS A  59      -5.518 -14.615  -7.417  1.00  0.250          C  
ATOM    907  CE  LYS A  59      -4.301 -15.524  -7.457  1.00  0.250          C  
ATOM    908  NZ  LYS A  59      -4.209 -16.323  -8.714  1.00  0.250          N  
ATOM    909  H   LYS A  59      -3.785 -13.187  -3.733  1.00  0.200          H  
ATOM    910  HA  LYS A  59      -6.624 -12.762  -3.925  1.00  0.220          H  
ATOM    911 1HB  LYS A  59      -4.888 -15.084  -4.720  1.00  0.300          H  
ATOM    912 2HB  LYS A  59      -6.613 -15.054  -5.043  1.00  0.300          H  
ATOM    913 1HG  LYS A  59      -6.253 -12.934  -6.319  1.00  0.300          H  
ATOM    914 2HG  LYS A  59      -4.508 -13.173  -6.148  1.00  0.300          H  
ATOM    915 1HD  LYS A  59      -6.417 -15.231  -7.376  1.00  0.300          H  
ATOM    916 2HD  LYS A  59      -5.548 -14.021  -8.327  1.00  0.300          H  
ATOM    917 1HE  LYS A  59      -3.411 -14.916  -7.363  1.00  0.300          H  
ATOM    918 2HE  LYS A  59      -4.336 -16.220  -6.624  1.00  0.300          H  
ATOM    919 1HZ  LYS A  59      -3.343 -16.884  -8.626  1.00  0.300          H  
ATOM    920 2HZ  LYS A  59      -5.007 -16.930  -8.805  1.00  0.300          H  
ATOM    921 3HZ  LYS A  59      -4.145 -15.728  -9.519  1.00  0.300          H  
ATOM    922  N   LYS A  60      -5.797 -15.176  -1.835  1.00  0.180          N  
ATOM    923  CA  LYS A  60      -6.299 -16.081  -0.792  1.00  0.190          C  
ATOM    924  C   LYS A  60      -6.637 -15.440   0.560  1.00  0.170          C  
ATOM    925  O   LYS A  60      -7.414 -16.016   1.323  1.00  0.200          O  
ATOM    926  CB  LYS A  60      -5.302 -17.214  -0.577  1.00  0.260          C  
ATOM    927  CG  LYS A  60      -5.200 -18.176  -1.757  1.00  0.260          C  
ATOM    928  CD  LYS A  60      -4.158 -19.255  -1.514  1.00  0.260          C  
ATOM    929  CE  LYS A  60      -4.058 -20.202  -2.708  1.00  0.260          C  
ATOM    930  NZ  LYS A  60      -3.019 -21.253  -2.505  1.00  0.260          N  
ATOM    931  H   LYS A  60      -4.799 -15.208  -2.069  1.00  0.220          H  
ATOM    932  HA  LYS A  60      -7.222 -16.521  -1.168  1.00  0.230          H  
ATOM    933 1HB  LYS A  60      -4.315 -16.788  -0.404  1.00  0.310          H  
ATOM    934 2HB  LYS A  60      -5.577 -17.780   0.312  1.00  0.310          H  
ATOM    935 1HG  LYS A  60      -6.170 -18.646  -1.917  1.00  0.310          H  
ATOM    936 2HG  LYS A  60      -4.939 -17.621  -2.656  1.00  0.310          H  
ATOM    937 1HD  LYS A  60      -3.187 -18.780  -1.359  1.00  0.310          H  
ATOM    938 2HD  LYS A  60      -4.417 -19.824  -0.622  1.00  0.310          H  
ATOM    939 1HE  LYS A  60      -5.022 -20.683  -2.863  1.00  0.310          H  
ATOM    940 2HE  LYS A  60      -3.803 -19.622  -3.600  1.00  0.310          H  
ATOM    941 1HZ  LYS A  60      -2.986 -21.851  -3.320  1.00  0.310          H  
ATOM    942 2HZ  LYS A  60      -2.119 -20.811  -2.377  1.00  0.310          H  
ATOM    943 3HZ  LYS A  60      -3.245 -21.806  -1.690  1.00  0.310          H  
ATOM    944  N   GLY A  61      -6.091 -14.261   0.848  1.00  0.170          N  
ATOM    945  CA  GLY A  61      -6.349 -13.538   2.086  1.00  0.180          C  
ATOM    946  C   GLY A  61      -5.099 -13.156   2.890  1.00  0.190          C  
ATOM    947  O   GLY A  61      -4.265 -13.995   3.250  1.00  0.230          O  
ATOM    948  H   GLY A  61      -5.412 -13.861   0.206  1.00  0.200          H  
ATOM    949 1HA  GLY A  61      -6.907 -12.640   1.846  1.00  0.220          H  
ATOM    950 2HA  GLY A  61      -7.000 -14.138   2.714  1.00  0.220          H  
ATOM    951  N   VAL A  62      -5.028 -11.864   3.219  1.00  0.190          N  
ATOM    952  CA  VAL A  62      -3.945 -11.244   3.982  1.00  0.210          C  
ATOM    953  C   VAL A  62      -4.487 -10.639   5.276  1.00  0.210          C  
ATOM    954  O   VAL A  62      -5.504  -9.948   5.277  1.00  0.220          O  
ATOM    955  CB  VAL A  62      -3.245 -10.151   3.129  1.00  0.290          C  
ATOM    956  CG1 VAL A  62      -2.145  -9.432   3.933  1.00  0.290          C  
ATOM    957  CG2 VAL A  62      -2.627 -10.800   1.904  1.00  0.290          C  
ATOM    958  H   VAL A  62      -5.776 -11.263   2.861  1.00  0.230          H  
ATOM    959  HA  VAL A  62      -3.213 -12.011   4.233  1.00  0.250          H  
ATOM    960  HB  VAL A  62      -3.990  -9.411   2.820  1.00  0.340          H  
ATOM    961 1HG1 VAL A  62      -1.671  -8.680   3.311  1.00  0.340          H  
ATOM    962 2HG1 VAL A  62      -2.570  -8.943   4.815  1.00  0.340          H  
ATOM    963 3HG1 VAL A  62      -1.393 -10.157   4.249  1.00  0.340          H  
ATOM    964 1HG2 VAL A  62      -2.153 -10.044   1.281  1.00  0.340          H  
ATOM    965 2HG2 VAL A  62      -1.891 -11.515   2.226  1.00  0.340          H  
ATOM    966 3HG2 VAL A  62      -3.405 -11.303   1.347  1.00  0.340          H  
ATOM    967  N   GLN A  63      -3.833 -10.928   6.389  1.00  0.340          N  
ATOM    968  CA  GLN A  63      -4.283 -10.395   7.667  1.00  0.360          C  
ATOM    969  C   GLN A  63      -3.977  -8.906   7.826  1.00  0.390          C  
ATOM    970  O   GLN A  63      -2.841  -8.473   7.616  1.00  0.510          O  
ATOM    971  CB  GLN A  63      -3.604 -11.169   8.789  1.00  0.500          C  
ATOM    972  CG  GLN A  63      -4.055 -10.803  10.159  1.00  0.500          C  
ATOM    973  CD  GLN A  63      -3.361 -11.621  11.182  1.00  0.500          C  
ATOM    974  OE1 GLN A  63      -3.125 -12.820  11.001  1.00  0.500          O  
ATOM    975  NE2 GLN A  63      -3.003 -10.980  12.264  1.00  0.500          N  
ATOM    976  H   GLN A  63      -3.009 -11.512   6.346  1.00  0.410          H  
ATOM    977  HA  GLN A  63      -5.363 -10.527   7.740  1.00  0.430          H  
ATOM    978 1HB  GLN A  63      -3.785 -12.234   8.650  1.00  0.600          H  
ATOM    979 2HB  GLN A  63      -2.528 -11.009   8.741  1.00  0.600          H  
ATOM    980 1HG  GLN A  63      -3.831  -9.753  10.358  1.00  0.600          H  
ATOM    981 2HG  GLN A  63      -5.128 -10.977  10.239  1.00  0.600          H  
ATOM    982 1HE2 GLN A  63      -2.522 -11.454  13.000  1.00  0.600          H  
ATOM    983 2HE2 GLN A  63      -3.227  -9.988  12.351  1.00  0.600          H  
ATOM    984  N   ILE A  64      -4.989  -8.137   8.225  1.00  0.350          N  
ATOM    985  CA  ILE A  64      -4.848  -6.713   8.487  1.00  0.420          C  
ATOM    986  C   ILE A  64      -5.486  -6.369   9.838  1.00  0.440          C  
ATOM    987  O   ILE A  64      -6.335  -7.114  10.319  1.00  0.530          O  
ATOM    988  CB  ILE A  64      -5.546  -5.885   7.381  1.00  0.560          C  
ATOM    989  CG1 ILE A  64      -7.070  -6.191   7.377  1.00  0.560          C  
ATOM    990  CG2 ILE A  64      -4.903  -6.219   6.029  1.00  0.560          C  
ATOM    991  CD1 ILE A  64      -7.875  -5.272   6.564  1.00  0.560          C  
ATOM    992  H   ILE A  64      -5.903  -8.574   8.354  1.00  0.420          H  
ATOM    993  HA  ILE A  64      -3.788  -6.478   8.509  1.00  0.500          H  
ATOM    994  HB  ILE A  64      -5.440  -4.832   7.571  1.00  0.670          H  
ATOM    995 1HG1 ILE A  64      -7.222  -7.200   6.997  1.00  0.670          H  
ATOM    996 2HG1 ILE A  64      -7.461  -6.131   8.381  1.00  0.670          H  
ATOM    997 1HG2 ILE A  64      -5.365  -5.642   5.264  1.00  0.670          H  
ATOM    998 2HG2 ILE A  64      -3.840  -5.984   6.069  1.00  0.670          H  
ATOM    999 3HG2 ILE A  64      -5.027  -7.278   5.803  1.00  0.670          H  
ATOM   1000 1HD1 ILE A  64      -8.888  -5.559   6.634  1.00  0.670          H  
ATOM   1001 2HD1 ILE A  64      -7.760  -4.261   6.957  1.00  0.670          H  
ATOM   1002 3HD1 ILE A  64      -7.571  -5.290   5.549  1.00  0.670          H  
ATOM   1003  N   PRO A  65      -5.133  -5.254  10.474  1.00  0.420          N  
ATOM   1004  CA  PRO A  65      -5.795  -4.733  11.652  1.00  0.410          C  
ATOM   1005  C   PRO A  65      -7.138  -4.138  11.268  1.00  0.420          C  
ATOM   1006  O   PRO A  65      -7.286  -3.630  10.154  1.00  0.460          O  
ATOM   1007  CB  PRO A  65      -4.813  -3.668  12.150  1.00  0.610          C  
ATOM   1008  CG  PRO A  65      -4.079  -3.214  10.903  1.00  0.610          C  
ATOM   1009  CD  PRO A  65      -3.943  -4.472  10.054  1.00  0.610          C  
ATOM   1010  HA  PRO A  65      -5.926  -5.534  12.392  1.00  0.490          H  
ATOM   1011 1HB  PRO A  65      -5.375  -2.853  12.637  1.00  0.740          H  
ATOM   1012 2HB  PRO A  65      -4.150  -4.096  12.913  1.00  0.740          H  
ATOM   1013 1HG  PRO A  65      -4.661  -2.426  10.394  1.00  0.740          H  
ATOM   1014 2HG  PRO A  65      -3.108  -2.768  11.170  1.00  0.740          H  
ATOM   1015 1HD  PRO A  65      -3.970  -4.180   9.012  1.00  0.740          H  
ATOM   1016 2HD  PRO A  65      -3.019  -5.014  10.309  1.00  0.740          H  
ATOM   1017  N   CYS A  66      -8.020  -4.012  12.247  1.00  0.470          N  
ATOM   1018  CA  CYS A  66      -9.315  -3.365  12.067  1.00  0.540          C  
ATOM   1019  C   CYS A  66      -9.507  -2.311  13.140  1.00  0.650          C  
ATOM   1020  O   CYS A  66      -8.823  -2.302  14.166  1.00  0.650          O  
ATOM   1021  CB  CYS A  66     -10.457  -4.369  12.241  1.00  0.730          C  
ATOM   1022  SG  CYS A  66     -10.522  -4.940  13.944  1.00  0.730          S  
ATOM   1023  H   CYS A  66      -7.829  -4.480  13.131  1.00  0.560          H  
ATOM   1024  HA  CYS A  66      -9.356  -2.902  11.081  1.00  0.650          H  
ATOM   1025 1HB  CYS A  66     -11.414  -3.916  11.983  1.00  0.870          H  
ATOM   1026 2HB  CYS A  66     -10.302  -5.231  11.595  1.00  0.870          H  
ATOM   1027  N   THR A  67     -10.519  -1.474  12.953  1.00  0.880          N  
ATOM   1028  CA  THR A  67     -10.851  -0.417  13.900  1.00  1.130          C  
ATOM   1029  C   THR A  67     -11.508  -0.992  15.139  1.00  1.170          C  
ATOM   1030  O   THR A  67     -11.671  -0.327  16.159  1.00  1.370          O  
ATOM   1031  CB  THR A  67     -11.774   0.614  13.238  1.00  1.480          C  
ATOM   1032  OG1 THR A  67     -12.964  -0.048  12.785  1.00  1.480          O  
ATOM   1033  CG2 THR A  67     -11.067   1.254  12.052  1.00  1.480          C  
ATOM   1034  H   THR A  67     -11.074  -1.537  12.110  1.00  1.060          H  
ATOM   1035  HA  THR A  67      -9.930   0.082  14.204  1.00  1.360          H  
ATOM   1036  HB  THR A  67     -12.045   1.380  13.964  1.00  1.780          H  
ATOM   1037  HG1 THR A  67     -13.629   0.612  12.553  1.00  1.780          H  
ATOM   1038 1HG2 THR A  67     -11.729   1.983  11.585  1.00  1.780          H  
ATOM   1039 2HG2 THR A  67     -10.164   1.754  12.399  1.00  1.780          H  
ATOM   1040 3HG2 THR A  67     -10.799   0.494  11.324  1.00  1.780          H  
ATOM   1041  N   CYS A  68     -11.846  -2.257  15.046  1.00  1.020          N  
ATOM   1042  CA  CYS A  68     -12.461  -3.018  16.094  1.00  1.130          C  
ATOM   1043  C   CYS A  68     -11.450  -3.484  17.156  1.00  1.140          C  
ATOM   1044  O   CYS A  68     -11.841  -4.067  18.166  1.00  1.330          O  
ATOM   1045  CB  CYS A  68     -13.247  -4.171  15.483  1.00  1.540          C  
ATOM   1046  SG  CYS A  68     -12.329  -5.525  14.658  1.00  1.540          S  
ATOM   1047  H   CYS A  68     -11.662  -2.715  14.166  1.00  1.220          H  
ATOM   1048  HA  CYS A  68     -13.186  -2.373  16.590  1.00  1.360          H  
ATOM   1049 1HB  CYS A  68     -13.849  -4.630  16.268  1.00  1.850          H  
ATOM   1050 2HB  CYS A  68     -13.946  -3.764  14.758  1.00  1.850          H  
ATOM   1051  N   GLY A  69     -10.145  -3.247  16.933  1.00  0.960          N  
ATOM   1052  CA  GLY A  69      -9.100  -3.625  17.893  1.00  0.950          C  
ATOM   1053  C   GLY A  69      -8.628  -5.064  17.753  1.00  0.910          C  
ATOM   1054  O   GLY A  69      -7.786  -5.542  18.515  1.00  0.970          O  
ATOM   1055  H   GLY A  69      -9.851  -2.764  16.073  1.00  1.150          H  
ATOM   1056 1HA  GLY A  69      -8.249  -2.956  17.766  1.00  1.140          H  
ATOM   1057 2HA  GLY A  69      -9.475  -3.468  18.902  1.00  1.140          H  
ATOM   1058  N   LYS A  70      -9.189  -5.739  16.784  1.00  0.900          N  
ATOM   1059  CA  LYS A  70      -8.937  -7.119  16.440  1.00  0.930          C  
ATOM   1060  C   LYS A  70      -8.339  -7.137  15.040  1.00  0.690          C  
ATOM   1061  O   LYS A  70      -7.861  -6.109  14.535  1.00  0.540          O  
ATOM   1062  CB  LYS A  70     -10.225  -7.950  16.488  1.00  1.290          C  
ATOM   1063  CG  LYS A  70     -11.001  -7.887  17.810  1.00  1.290          C  
ATOM   1064  CD  LYS A  70     -10.248  -8.524  18.972  1.00  1.290          C  
ATOM   1065  CE  LYS A  70     -11.103  -8.527  20.236  1.00  1.290          C  
ATOM   1066  NZ  LYS A  70     -10.373  -9.098  21.409  1.00  1.290          N  
ATOM   1067  H   LYS A  70      -9.870  -5.229  16.232  1.00  1.080          H  
ATOM   1068  HA  LYS A  70      -8.202  -7.539  17.125  1.00  1.120          H  
ATOM   1069 1HB  LYS A  70     -10.875  -7.673  15.682  1.00  1.550          H  
ATOM   1070 2HB  LYS A  70      -9.979  -8.995  16.336  1.00  1.550          H  
ATOM   1071 1HG  LYS A  70     -11.204  -6.839  18.049  1.00  1.550          H  
ATOM   1072 2HG  LYS A  70     -11.958  -8.393  17.683  1.00  1.550          H  
ATOM   1073 1HD  LYS A  70      -9.970  -9.548  18.721  1.00  1.550          H  
ATOM   1074 2HD  LYS A  70      -9.341  -7.953  19.175  1.00  1.550          H  
ATOM   1075 1HE  LYS A  70     -11.393  -7.502  20.466  1.00  1.550          H  
ATOM   1076 2HE  LYS A  70     -12.001  -9.117  20.057  1.00  1.550          H  
ATOM   1077 1HZ  LYS A  70     -10.973  -9.078  22.222  1.00  1.550          H  
ATOM   1078 2HZ  LYS A  70     -10.107 -10.054  21.211  1.00  1.550          H  
ATOM   1079 3HZ  LYS A  70      -9.543  -8.549  21.590  1.00  1.550          H  
ATOM   1080  N   GLN A  71      -8.236  -8.324  14.473  1.00  0.720          N  
ATOM   1081  CA  GLN A  71      -7.710  -8.500  13.132  1.00  0.590          C  
ATOM   1082  C   GLN A  71      -8.861  -8.823  12.177  1.00  0.500          C  
ATOM   1083  O   GLN A  71      -9.907  -9.321  12.598  1.00  0.790          O  
ATOM   1084  CB  GLN A  71      -6.655  -9.604  13.149  1.00  0.880          C  
ATOM   1085  CG  GLN A  71      -5.494  -9.304  14.110  1.00  0.880          C  
ATOM   1086  CD  GLN A  71      -4.606  -8.153  13.645  1.00  0.880          C  
ATOM   1087  OE1 GLN A  71      -3.925  -8.276  12.621  1.00  0.880          O  
ATOM   1088  NE2 GLN A  71      -4.600  -7.058  14.382  1.00  0.880          N  
ATOM   1089  H   GLN A  71      -8.599  -9.130  14.958  1.00  0.860          H  
ATOM   1090  HA  GLN A  71      -7.252  -7.571  12.793  1.00  0.710          H  
ATOM   1091 1HB  GLN A  71      -7.111 -10.550  13.430  1.00  1.050          H  
ATOM   1092 2HB  GLN A  71      -6.243  -9.717  12.147  1.00  1.050          H  
ATOM   1093 1HG  GLN A  71      -5.903  -9.034  15.081  1.00  1.050          H  
ATOM   1094 2HG  GLN A  71      -4.883 -10.195  14.209  1.00  1.050          H  
ATOM   1095 1HE2 GLN A  71      -4.028  -6.283  14.121  1.00  1.050          H  
ATOM   1096 2HE2 GLN A  71      -5.160  -7.002  15.212  1.00  1.050          H  
ATOM   1097  N   ALA A  72      -8.636  -8.594  10.894  1.00  0.330          N  
ATOM   1098  CA  ALA A  72      -9.590  -8.866   9.818  1.00  0.250          C  
ATOM   1099  C   ALA A  72      -8.824  -9.405   8.612  1.00  0.200          C  
ATOM   1100  O   ALA A  72      -7.614  -9.212   8.513  1.00  0.290          O  
ATOM   1101  CB  ALA A  72     -10.349  -7.595   9.455  1.00  0.380          C  
ATOM   1102  H   ALA A  72      -7.743  -8.167  10.657  1.00  0.400          H  
ATOM   1103  HA  ALA A  72     -10.292  -9.631  10.149  1.00  0.300          H  
ATOM   1104 1HB  ALA A  72     -11.055  -7.810   8.654  1.00  0.460          H  
ATOM   1105 2HB  ALA A  72     -10.887  -7.240  10.334  1.00  0.460          H  
ATOM   1106 3HB  ALA A  72      -9.650  -6.833   9.125  1.00  0.460          H  
ATOM   1107  N   THR A  73      -9.494 -10.110   7.702  1.00  0.120          N  
ATOM   1108  CA  THR A  73      -8.757 -10.603   6.532  1.00  0.130          C  
ATOM   1109  C   THR A  73      -9.185  -9.895   5.255  1.00  0.120          C  
ATOM   1110  O   THR A  73     -10.374  -9.722   4.979  1.00  0.110          O  
ATOM   1111  CB  THR A  73      -8.898 -12.131   6.361  1.00  0.180          C  
ATOM   1112  OG1 THR A  73      -8.395 -12.789   7.530  1.00  0.180          O  
ATOM   1113  CG2 THR A  73      -8.044 -12.595   5.159  1.00  0.180          C  
ATOM   1114  H   THR A  73     -10.500 -10.278   7.812  1.00  0.140          H  
ATOM   1115  HA  THR A  73      -7.697 -10.394   6.669  1.00  0.160          H  
ATOM   1116  HB  THR A  73      -9.943 -12.399   6.208  1.00  0.210          H  
ATOM   1117  HG1 THR A  73      -8.988 -12.606   8.263  1.00  0.210          H  
ATOM   1118 1HG2 THR A  73      -8.127 -13.673   5.059  1.00  0.210          H  
ATOM   1119 2HG2 THR A  73      -8.379 -12.131   4.238  1.00  0.210          H  
ATOM   1120 3HG2 THR A  73      -7.007 -12.331   5.336  1.00  0.210          H  
ATOM   1121  N   LYS A  74      -8.201  -9.449   4.484  1.00  0.150          N  
ATOM   1122  CA  LYS A  74      -8.458  -8.758   3.231  1.00  0.160          C  
ATOM   1123  C   LYS A  74      -8.161  -9.668   2.041  1.00  0.160          C  
ATOM   1124  O   LYS A  74      -7.094 -10.283   1.961  1.00  0.170          O  
ATOM   1125  CB  LYS A  74      -7.650  -7.462   3.206  1.00  0.220          C  
ATOM   1126  CG  LYS A  74      -7.866  -6.538   1.999  1.00  0.220          C  
ATOM   1127  CD  LYS A  74      -7.315  -5.104   2.300  1.00  0.220          C  
ATOM   1128  CE  LYS A  74      -5.782  -5.034   2.300  1.00  0.220          C  
ATOM   1129  NZ  LYS A  74      -5.268  -3.635   2.605  1.00  0.220          N  
ATOM   1130  H   LYS A  74      -7.238  -9.596   4.794  1.00  0.180          H  
ATOM   1131  HA  LYS A  74      -9.508  -8.497   3.189  1.00  0.190          H  
ATOM   1132 1HB  LYS A  74      -7.885  -6.911   4.092  1.00  0.260          H  
ATOM   1133 2HB  LYS A  74      -6.591  -7.718   3.259  1.00  0.260          H  
ATOM   1134 1HG  LYS A  74      -7.353  -6.948   1.124  1.00  0.260          H  
ATOM   1135 2HG  LYS A  74      -8.933  -6.480   1.776  1.00  0.260          H  
ATOM   1136 1HD  LYS A  74      -7.706  -4.407   1.564  1.00  0.260          H  
ATOM   1137 2HD  LYS A  74      -7.671  -4.784   3.272  1.00  0.260          H  
ATOM   1138 1HE  LYS A  74      -5.394  -5.716   3.036  1.00  0.260          H  
ATOM   1139 2HE  LYS A  74      -5.418  -5.342   1.330  1.00  0.260          H  
ATOM   1140 1HZ  LYS A  74      -4.257  -3.633   2.609  1.00  0.260          H  
ATOM   1141 2HZ  LYS A  74      -5.592  -2.961   1.927  1.00  0.260          H  
ATOM   1142 3HZ  LYS A  74      -5.587  -3.343   3.515  1.00  0.260          H  
ATOM   1143  N   TYR A  75      -9.111  -9.750   1.113  1.00  0.160          N  
ATOM   1144  CA  TYR A  75      -8.979 -10.623  -0.050  1.00  0.160          C  
ATOM   1145  C   TYR A  75      -9.075  -9.858  -1.363  1.00  0.170          C  
ATOM   1146  O   TYR A  75      -9.896  -8.948  -1.517  1.00  0.180          O  
ATOM   1147  CB  TYR A  75     -10.149 -11.610  -0.051  1.00  0.220          C  
ATOM   1148  CG  TYR A  75     -10.306 -12.450   1.192  1.00  0.220          C  
ATOM   1149  CD1 TYR A  75     -11.033 -11.940   2.268  1.00  0.220          C  
ATOM   1150  CD2 TYR A  75      -9.780 -13.712   1.262  1.00  0.220          C  
ATOM   1151  CE1 TYR A  75     -11.219 -12.688   3.392  1.00  0.220          C  
ATOM   1152  CE2 TYR A  75      -9.973 -14.469   2.402  1.00  0.220          C  
ATOM   1153  CZ  TYR A  75     -10.691 -13.959   3.460  1.00  0.220          C  
ATOM   1154  OH  TYR A  75     -10.885 -14.717   4.592  1.00  0.220          O  
ATOM   1155  H   TYR A  75      -9.977  -9.234   1.270  1.00  0.190          H  
ATOM   1156  HA  TYR A  75      -8.019 -11.142  -0.019  1.00  0.190          H  
ATOM   1157 1HB  TYR A  75     -11.077 -11.058  -0.202  1.00  0.270          H  
ATOM   1158 2HB  TYR A  75     -10.035 -12.285  -0.902  1.00  0.270          H  
ATOM   1159  HD1 TYR A  75     -11.459 -10.944   2.217  1.00  0.270          H  
ATOM   1160  HD2 TYR A  75      -9.218 -14.120   0.419  1.00  0.270          H  
ATOM   1161  HE1 TYR A  75     -11.783 -12.284   4.223  1.00  0.270          H  
ATOM   1162  HE2 TYR A  75      -9.561 -15.475   2.462  1.00  0.270          H  
ATOM   1163  HH  TYR A  75     -10.453 -15.570   4.481  1.00  0.270          H  
ATOM   1164  N   LEU A  76      -8.327 -10.281  -2.369  1.00  0.180          N  
ATOM   1165  CA  LEU A  76      -8.513  -9.656  -3.677  1.00  0.210          C  
ATOM   1166  C   LEU A  76      -9.750 -10.214  -4.389  1.00  0.210          C  
ATOM   1167  O   LEU A  76      -9.919 -11.427  -4.513  1.00  0.250          O  
ATOM   1168  CB  LEU A  76      -7.246  -9.822  -4.526  1.00  0.280          C  
ATOM   1169  CG  LEU A  76      -7.224  -9.234  -5.955  1.00  0.280          C  
ATOM   1170  CD1 LEU A  76      -7.319  -7.719  -5.931  1.00  0.280          C  
ATOM   1171  CD2 LEU A  76      -5.927  -9.664  -6.589  1.00  0.280          C  
ATOM   1172  H   LEU A  76      -7.595 -10.986  -2.211  1.00  0.220          H  
ATOM   1173  HA  LEU A  76      -8.688  -8.609  -3.521  1.00  0.250          H  
ATOM   1174 1HB  LEU A  76      -6.406  -9.396  -3.975  1.00  0.340          H  
ATOM   1175 2HB  LEU A  76      -7.068 -10.852  -4.644  1.00  0.340          H  
ATOM   1176  HG  LEU A  76      -8.064  -9.617  -6.537  1.00  0.340          H  
ATOM   1177 1HD1 LEU A  76      -7.278  -7.337  -6.942  1.00  0.340          H  
ATOM   1178 2HD1 LEU A  76      -8.251  -7.409  -5.488  1.00  0.340          H  
ATOM   1179 3HD1 LEU A  76      -6.491  -7.313  -5.367  1.00  0.340          H  
ATOM   1180 1HD2 LEU A  76      -5.861  -9.283  -7.584  1.00  0.340          H  
ATOM   1181 2HD2 LEU A  76      -5.110  -9.292  -6.023  1.00  0.340          H  
ATOM   1182 3HD2 LEU A  76      -5.870 -10.734  -6.618  1.00  0.340          H  
ATOM   1183  N   VAL A  77     -10.624  -9.310  -4.842  1.00  0.180          N  
ATOM   1184  CA  VAL A  77     -11.861  -9.646  -5.540  1.00  0.180          C  
ATOM   1185  C   VAL A  77     -11.716  -9.447  -7.039  1.00  0.180          C  
ATOM   1186  O   VAL A  77     -12.096 -10.306  -7.834  1.00  0.190          O  
ATOM   1187  CB  VAL A  77     -13.013  -8.750  -5.040  1.00  0.250          C  
ATOM   1188  CG1 VAL A  77     -14.297  -9.013  -5.818  1.00  0.250          C  
ATOM   1189  CG2 VAL A  77     -13.216  -8.981  -3.579  1.00  0.250          C  
ATOM   1190  H   VAL A  77     -10.442  -8.320  -4.690  1.00  0.220          H  
ATOM   1191  HA  VAL A  77     -12.101 -10.690  -5.342  1.00  0.220          H  
ATOM   1192  HB  VAL A  77     -12.751  -7.723  -5.201  1.00  0.300          H  
ATOM   1193 1HG1 VAL A  77     -15.081  -8.355  -5.445  1.00  0.300          H  
ATOM   1194 2HG1 VAL A  77     -14.151  -8.818  -6.880  1.00  0.300          H  
ATOM   1195 3HG1 VAL A  77     -14.598 -10.052  -5.681  1.00  0.300          H  
ATOM   1196 1HG2 VAL A  77     -14.010  -8.326  -3.240  1.00  0.300          H  
ATOM   1197 2HG2 VAL A  77     -13.490 -10.021  -3.406  1.00  0.300          H  
ATOM   1198 3HG2 VAL A  77     -12.296  -8.755  -3.041  1.00  0.300          H  
ATOM   1199  N   GLN A  78     -11.213  -8.279  -7.415  1.00  0.180          N  
ATOM   1200  CA  GLN A  78     -11.078  -7.914  -8.821  1.00  0.190          C  
ATOM   1201  C   GLN A  78      -9.761  -7.217  -9.076  1.00  0.170          C  
ATOM   1202  O   GLN A  78      -9.351  -6.339  -8.317  1.00  0.180          O  
ATOM   1203  CB  GLN A  78     -12.226  -6.990  -9.249  1.00  0.260          C  
ATOM   1204  CG  GLN A  78     -12.247  -6.579 -10.719  1.00  0.260          C  
ATOM   1205  CD  GLN A  78     -13.468  -5.736 -11.027  1.00  0.260          C  
ATOM   1206  OE1 GLN A  78     -14.178  -5.312 -10.106  1.00  0.260          O  
ATOM   1207  NE2 GLN A  78     -13.731  -5.478 -12.294  1.00  0.260          N  
ATOM   1208  H   GLN A  78     -10.929  -7.635  -6.677  1.00  0.220          H  
ATOM   1209  HA  GLN A  78     -11.105  -8.821  -9.423  1.00  0.230          H  
ATOM   1210 1HB  GLN A  78     -13.182  -7.445  -8.995  1.00  0.310          H  
ATOM   1211 2HB  GLN A  78     -12.146  -6.072  -8.706  1.00  0.310          H  
ATOM   1212 1HG  GLN A  78     -11.365  -5.973 -10.941  1.00  0.310          H  
ATOM   1213 2HG  GLN A  78     -12.267  -7.465 -11.354  1.00  0.310          H  
ATOM   1214 1HE2 GLN A  78     -14.518  -4.927 -12.545  1.00  0.310          H  
ATOM   1215 2HE2 GLN A  78     -13.135  -5.818 -13.053  1.00  0.310          H  
ATOM   1216  N   GLN A  79      -9.101  -7.582 -10.170  1.00  0.200          N  
ATOM   1217  CA  GLN A  79      -7.855  -6.919 -10.525  1.00  0.200          C  
ATOM   1218  C   GLN A  79      -7.776  -6.696 -12.020  1.00  0.220          C  
ATOM   1219  O   GLN A  79      -7.724  -7.653 -12.795  1.00  0.290          O  
ATOM   1220  CB  GLN A  79      -6.674  -7.789 -10.080  1.00  0.280          C  
ATOM   1221  CG  GLN A  79      -5.256  -7.242 -10.328  1.00  0.280          C  
ATOM   1222  CD  GLN A  79      -4.925  -6.046  -9.448  1.00  0.280          C  
ATOM   1223  OE1 GLN A  79      -5.091  -6.130  -8.218  1.00  0.280          O  
ATOM   1224  NE2 GLN A  79      -4.452  -4.971 -10.067  1.00  0.280          N  
ATOM   1225  H   GLN A  79      -9.467  -8.315 -10.764  1.00  0.240          H  
ATOM   1226  HA  GLN A  79      -7.810  -5.946 -10.033  1.00  0.240          H  
ATOM   1227 1HB  GLN A  79      -6.770  -7.955  -9.039  1.00  0.340          H  
ATOM   1228 2HB  GLN A  79      -6.739  -8.761 -10.565  1.00  0.340          H  
ATOM   1229 1HG  GLN A  79      -4.539  -8.030 -10.112  1.00  0.340          H  
ATOM   1230 2HG  GLN A  79      -5.160  -6.931 -11.372  1.00  0.340          H  
ATOM   1231 1HE2 GLN A  79      -4.206  -4.107  -9.567  1.00  0.340          H  
ATOM   1232 2HE2 GLN A  79      -4.298  -4.988 -11.067  1.00  0.340          H  
ATOM   1233  N   GLU A  80      -7.746  -5.439 -12.426  1.00  0.170          N  
ATOM   1234  CA  GLU A  80      -7.645  -5.102 -13.831  1.00  0.170          C  
ATOM   1235  C   GLU A  80      -6.465  -4.167 -14.051  1.00  0.120          C  
ATOM   1236  O   GLU A  80      -6.531  -2.966 -13.779  1.00  0.130          O  
ATOM   1237  CB  GLU A  80      -8.961  -4.505 -14.343  1.00  0.240          C  
ATOM   1238  CG  GLU A  80     -10.139  -5.497 -14.271  1.00  0.240          C  
ATOM   1239  CD  GLU A  80     -11.434  -4.992 -14.845  1.00  0.240          C  
ATOM   1240  OE1 GLU A  80     -11.468  -3.902 -15.355  1.00  0.240          O  
ATOM   1241  OE2 GLU A  80     -12.408  -5.707 -14.743  1.00  0.240          O  
ATOM   1242  H   GLU A  80      -7.815  -4.690 -11.734  1.00  0.200          H  
ATOM   1243  HA  GLU A  80      -7.453  -6.013 -14.396  1.00  0.200          H  
ATOM   1244 1HB  GLU A  80      -9.219  -3.632 -13.746  1.00  0.290          H  
ATOM   1245 2HB  GLU A  80      -8.841  -4.177 -15.375  1.00  0.290          H  
ATOM   1246 1HG  GLU A  80      -9.855  -6.411 -14.792  1.00  0.290          H  
ATOM   1247 2HG  GLU A  80     -10.304  -5.754 -13.228  1.00  0.290          H  
ATOM   1248  N   SER A  81      -5.351  -4.741 -14.486  1.00  0.130          N  
ATOM   1249  CA  SER A  81      -4.127  -3.985 -14.695  1.00  0.120          C  
ATOM   1250  C   SER A  81      -3.166  -4.791 -15.567  1.00  0.140          C  
ATOM   1251  O   SER A  81      -3.281  -6.015 -15.623  1.00  0.160          O  
ATOM   1252  CB  SER A  81      -3.445  -3.695 -13.360  1.00  0.170          C  
ATOM   1253  OG  SER A  81      -2.999  -4.885 -12.750  1.00  0.170          O  
ATOM   1254  H   SER A  81      -5.355  -5.736 -14.673  1.00  0.160          H  
ATOM   1255  HA  SER A  81      -4.398  -3.051 -15.185  1.00  0.140          H  
ATOM   1256 1HB  SER A  81      -2.590  -3.053 -13.519  1.00  0.210          H  
ATOM   1257 2HB  SER A  81      -4.122  -3.163 -12.691  1.00  0.210          H  
ATOM   1258  HG  SER A  81      -2.132  -4.659 -12.325  1.00  0.210          H  
ATOM   1259  N   PRO A  82      -2.224  -4.141 -16.287  1.00  0.170          N  
ATOM   1260  CA  PRO A  82      -1.108  -4.766 -16.986  1.00  0.190          C  
ATOM   1261  C   PRO A  82      -0.094  -5.452 -16.053  1.00  0.160          C  
ATOM   1262  O   PRO A  82       0.664  -6.318 -16.490  1.00  0.180          O  
ATOM   1263  CB  PRO A  82      -0.499  -3.583 -17.759  1.00  0.290          C  
ATOM   1264  CG  PRO A  82      -0.947  -2.334 -17.012  1.00  0.290          C  
ATOM   1265  CD  PRO A  82      -2.306  -2.667 -16.476  1.00  0.290          C  
ATOM   1266  HA  PRO A  82      -1.515  -5.505 -17.693  1.00  0.230          H  
ATOM   1267 1HB  PRO A  82       0.597  -3.688 -17.788  1.00  0.340          H  
ATOM   1268 2HB  PRO A  82      -0.846  -3.601 -18.803  1.00  0.340          H  
ATOM   1269 1HG  PRO A  82      -0.249  -2.068 -16.222  1.00  0.340          H  
ATOM   1270 2HG  PRO A  82      -0.970  -1.475 -17.703  1.00  0.340          H  
ATOM   1271 1HD  PRO A  82      -2.415  -2.132 -15.544  1.00  0.340          H  
ATOM   1272 2HD  PRO A  82      -3.095  -2.405 -17.201  1.00  0.340          H  
ATOM   1273  N   PHE A  83      -0.068  -5.057 -14.777  1.00  0.140          N  
ATOM   1274  CA  PHE A  83       0.863  -5.641 -13.819  1.00  0.130          C  
ATOM   1275  C   PHE A  83       0.411  -5.415 -12.382  1.00  0.100          C  
ATOM   1276  O   PHE A  83      -0.405  -4.530 -12.095  1.00  0.130          O  
ATOM   1277  CB  PHE A  83       2.255  -5.017 -13.959  1.00  0.190          C  
ATOM   1278  CG  PHE A  83       2.274  -3.556 -13.592  1.00  0.190          C  
ATOM   1279  CD1 PHE A  83       2.577  -3.146 -12.294  1.00  0.190          C  
ATOM   1280  CD2 PHE A  83       1.971  -2.599 -14.526  1.00  0.190          C  
ATOM   1281  CE1 PHE A  83       2.563  -1.825 -11.965  1.00  0.190          C  
ATOM   1282  CE2 PHE A  83       1.955  -1.269 -14.194  1.00  0.190          C  
ATOM   1283  CZ  PHE A  83       2.248  -0.881 -12.912  1.00  0.190          C  
ATOM   1284  H   PHE A  83      -0.681  -4.326 -14.456  1.00  0.170          H  
ATOM   1285  HA  PHE A  83       0.921  -6.716 -14.000  1.00  0.160          H  
ATOM   1286 1HB  PHE A  83       2.962  -5.541 -13.317  1.00  0.220          H  
ATOM   1287 2HB  PHE A  83       2.602  -5.120 -14.987  1.00  0.220          H  
ATOM   1288  HD1 PHE A  83       2.821  -3.888 -11.536  1.00  0.220          H  
ATOM   1289  HD2 PHE A  83       1.742  -2.915 -15.540  1.00  0.220          H  
ATOM   1290  HE1 PHE A  83       2.792  -1.523 -10.948  1.00  0.220          H  
ATOM   1291  HE2 PHE A  83       1.709  -0.525 -14.947  1.00  0.220          H  
ATOM   1292  HZ  PHE A  83       2.234   0.173 -12.644  1.00  0.220          H  
ATOM   1293  N   VAL A  84       1.007  -6.186 -11.471  1.00  0.100          N  
ATOM   1294  CA  VAL A  84       0.846  -5.975 -10.036  1.00  0.100          C  
ATOM   1295  C   VAL A  84       2.232  -5.910  -9.387  1.00  0.090          C  
ATOM   1296  O   VAL A  84       3.066  -6.793  -9.596  1.00  0.140          O  
ATOM   1297  CB  VAL A  84      -0.013  -7.079  -9.394  1.00  0.140          C  
ATOM   1298  CG1 VAL A  84      -0.125  -6.823  -7.891  1.00  0.140          C  
ATOM   1299  CG2 VAL A  84      -1.398  -7.079 -10.051  1.00  0.140          C  
ATOM   1300  H   VAL A  84       1.630  -6.918 -11.786  1.00  0.120          H  
ATOM   1301  HA  VAL A  84       0.348  -5.015  -9.871  1.00  0.120          H  
ATOM   1302  HB  VAL A  84       0.462  -8.051  -9.532  1.00  0.170          H  
ATOM   1303 1HG1 VAL A  84      -0.732  -7.588  -7.431  1.00  0.170          H  
ATOM   1304 2HG1 VAL A  84       0.861  -6.831  -7.438  1.00  0.170          H  
ATOM   1305 3HG1 VAL A  84      -0.578  -5.861  -7.730  1.00  0.170          H  
ATOM   1306 1HG2 VAL A  84      -2.016  -7.840  -9.613  1.00  0.170          H  
ATOM   1307 2HG2 VAL A  84      -1.859  -6.107  -9.904  1.00  0.170          H  
ATOM   1308 3HG2 VAL A  84      -1.310  -7.274 -11.116  1.00  0.170          H  
ATOM   1309  N   MET A  85       2.480  -4.841  -8.641  1.00  0.120          N  
ATOM   1310  CA  MET A  85       3.752  -4.602  -7.964  1.00  0.170          C  
ATOM   1311  C   MET A  85       3.714  -4.999  -6.484  1.00  0.150          C  
ATOM   1312  O   MET A  85       3.380  -4.171  -5.625  1.00  0.250          O  
ATOM   1313  CB  MET A  85       4.161  -3.132  -8.145  1.00  0.220          C  
ATOM   1314  CG  MET A  85       5.497  -2.733  -7.494  1.00  0.220          C  
ATOM   1315  SD  MET A  85       6.927  -3.608  -8.182  1.00  0.220          S  
ATOM   1316  CE  MET A  85       7.117  -2.874  -9.809  1.00  0.220          C  
ATOM   1317  H   MET A  85       1.713  -4.181  -8.496  1.00  0.140          H  
ATOM   1318  HA  MET A  85       4.509  -5.223  -8.441  1.00  0.200          H  
ATOM   1319 1HB  MET A  85       4.212  -2.908  -9.203  1.00  0.260          H  
ATOM   1320 2HB  MET A  85       3.394  -2.491  -7.734  1.00  0.260          H  
ATOM   1321 1HG  MET A  85       5.661  -1.669  -7.628  1.00  0.260          H  
ATOM   1322 2HG  MET A  85       5.460  -2.926  -6.420  1.00  0.260          H  
ATOM   1323 1HE  MET A  85       7.973  -3.329 -10.311  1.00  0.260          H  
ATOM   1324 2HE  MET A  85       6.224  -3.047 -10.404  1.00  0.260          H  
ATOM   1325 3HE  MET A  85       7.289  -1.805  -9.707  1.00  0.260          H  
ATOM   1326  N   MET A  86       4.029  -6.261  -6.184  1.00  0.160          N  
ATOM   1327  CA  MET A  86       3.949  -6.736  -4.806  1.00  0.160          C  
ATOM   1328  C   MET A  86       5.252  -6.383  -4.087  1.00  0.180          C  
ATOM   1329  O   MET A  86       6.338  -6.577  -4.641  1.00  0.240          O  
ATOM   1330  CB  MET A  86       3.737  -8.257  -4.769  1.00  0.220          C  
ATOM   1331  CG  MET A  86       2.474  -8.806  -5.478  1.00  0.220          C  
ATOM   1332  SD  MET A  86       0.900  -8.201  -4.804  1.00  0.220          S  
ATOM   1333  CE  MET A  86       0.808  -8.954  -3.205  1.00  0.220          C  
ATOM   1334  H   MET A  86       4.324  -6.891  -6.922  1.00  0.190          H  
ATOM   1335  HA  MET A  86       3.129  -6.233  -4.290  1.00  0.190          H  
ATOM   1336 1HB  MET A  86       4.605  -8.760  -5.194  1.00  0.270          H  
ATOM   1337 2HB  MET A  86       3.674  -8.561  -3.736  1.00  0.270          H  
ATOM   1338 1HG  MET A  86       2.514  -8.550  -6.536  1.00  0.270          H  
ATOM   1339 2HG  MET A  86       2.483  -9.894  -5.395  1.00  0.270          H  
ATOM   1340 1HE  MET A  86      -0.112  -8.647  -2.724  1.00  0.270          H  
ATOM   1341 2HE  MET A  86       0.827 -10.034  -3.298  1.00  0.270          H  
ATOM   1342 3HE  MET A  86       1.648  -8.630  -2.599  1.00  0.270          H  
ATOM   1343  N   SER A  87       5.152  -5.944  -2.836  1.00  0.170          N  
ATOM   1344  CA  SER A  87       6.321  -5.626  -2.028  1.00  0.200          C  
ATOM   1345  C   SER A  87       6.115  -6.068  -0.583  1.00  0.230          C  
ATOM   1346  O   SER A  87       4.988  -6.363  -0.155  1.00  0.310          O  
ATOM   1347  CB  SER A  87       6.604  -4.147  -2.089  1.00  0.270          C  
ATOM   1348  OG  SER A  87       5.574  -3.434  -1.498  1.00  0.270          O  
ATOM   1349  H   SER A  87       4.225  -5.751  -2.455  1.00  0.200          H  
ATOM   1350  HA  SER A  87       7.180  -6.154  -2.437  1.00  0.240          H  
ATOM   1351 1HB  SER A  87       7.538  -3.937  -1.576  1.00  0.320          H  
ATOM   1352 2HB  SER A  87       6.719  -3.837  -3.129  1.00  0.320          H  
ATOM   1353  HG  SER A  87       4.816  -3.509  -2.108  1.00  0.320          H  
ATOM   1354  N   ALA A  88       7.214  -6.169   0.150  1.00  0.260          N  
ATOM   1355  CA  ALA A  88       7.168  -6.636   1.517  1.00  0.310          C  
ATOM   1356  C   ALA A  88       8.438  -6.238   2.256  1.00  0.340          C  
ATOM   1357  O   ALA A  88       9.413  -5.853   1.612  1.00  0.340          O  
ATOM   1358  CB  ALA A  88       7.025  -8.150   1.519  1.00  0.410          C  
ATOM   1359  H   ALA A  88       8.105  -5.917  -0.258  1.00  0.310          H  
ATOM   1360  HA  ALA A  88       6.305  -6.184   1.984  1.00  0.370          H  
ATOM   1361 1HB  ALA A  88       6.961  -8.544   2.518  1.00  0.500          H  
ATOM   1362 2HB  ALA A  88       6.147  -8.419   0.985  1.00  0.500          H  
ATOM   1363 3HB  ALA A  88       7.892  -8.582   1.031  1.00  0.500          H  
ATOM   1364  N   PRO A  89       8.442  -6.267   3.597  1.00  0.390          N  
ATOM   1365  CA  PRO A  89       9.618  -6.137   4.427  1.00  0.410          C  
ATOM   1366  C   PRO A  89      10.553  -7.281   4.023  1.00  0.400          C  
ATOM   1367  O   PRO A  89      10.073  -8.328   3.575  1.00  0.420          O  
ATOM   1368  CB  PRO A  89       9.055  -6.308   5.848  1.00  0.610          C  
ATOM   1369  CG  PRO A  89       7.599  -5.919   5.738  1.00  0.610          C  
ATOM   1370  CD  PRO A  89       7.172  -6.378   4.373  1.00  0.610          C  
ATOM   1371  HA  PRO A  89      10.063  -5.145   4.263  1.00  0.490          H  
ATOM   1372 1HB  PRO A  89       9.201  -7.350   6.184  1.00  0.740          H  
ATOM   1373 2HB  PRO A  89       9.597  -5.667   6.555  1.00  0.740          H  
ATOM   1374 1HG  PRO A  89       7.020  -6.401   6.542  1.00  0.740          H  
ATOM   1375 2HG  PRO A  89       7.487  -4.834   5.877  1.00  0.740          H  
ATOM   1376 1HD  PRO A  89       6.819  -7.414   4.428  1.00  0.740          H  
ATOM   1377 2HD  PRO A  89       6.401  -5.688   4.027  1.00  0.740          H  
ATOM   1378  N   PRO A  90      11.866  -7.126   4.177  1.00  0.430          N  
ATOM   1379  CA  PRO A  90      12.868  -8.093   3.804  1.00  0.490          C  
ATOM   1380  C   PRO A  90      12.691  -9.356   4.608  1.00  0.490          C  
ATOM   1381  O   PRO A  90      12.371  -9.294   5.796  1.00  0.500          O  
ATOM   1382  CB  PRO A  90      14.151  -7.396   4.210  1.00  0.730          C  
ATOM   1383  CG  PRO A  90      13.762  -6.455   5.263  1.00  0.730          C  
ATOM   1384  CD  PRO A  90      12.379  -5.985   4.905  1.00  0.730          C  
ATOM   1385  HA  PRO A  90      12.824  -8.292   2.722  1.00  0.590          H  
ATOM   1386 1HB  PRO A  90      14.878  -8.131   4.564  1.00  0.880          H  
ATOM   1387 2HB  PRO A  90      14.580  -6.875   3.361  1.00  0.880          H  
ATOM   1388 1HG  PRO A  90      13.800  -6.947   6.250  1.00  0.880          H  
ATOM   1389 2HG  PRO A  90      14.495  -5.687   5.275  1.00  0.880          H  
ATOM   1390 1HD  PRO A  90      11.827  -5.822   5.828  1.00  0.880          H  
ATOM   1391 2HD  PRO A  90      12.410  -5.094   4.277  1.00  0.880          H  
ATOM   1392  N   ALA A  91      12.914 -10.482   3.965  1.00  0.490          N  
ATOM   1393  CA  ALA A  91      12.816 -11.796   4.575  1.00  0.490          C  
ATOM   1394  C   ALA A  91      13.395 -12.796   3.608  1.00  0.470          C  
ATOM   1395  O   ALA A  91      13.687 -12.459   2.460  1.00  0.480          O  
ATOM   1396  CB  ALA A  91      11.388 -12.161   4.944  1.00  0.690          C  
ATOM   1397  H   ALA A  91      13.205 -10.419   2.999  1.00  0.590          H  
ATOM   1398  HA  ALA A  91      13.424 -11.800   5.479  1.00  0.590          H  
ATOM   1399 1HB  ALA A  91      11.374 -13.147   5.401  1.00  0.820          H  
ATOM   1400 2HB  ALA A  91      10.990 -11.432   5.648  1.00  0.820          H  
ATOM   1401 3HB  ALA A  91      10.781 -12.181   4.086  1.00  0.820          H  
ATOM   1402  N   GLN A  92      13.666 -14.002   4.053  1.00  0.480          N  
ATOM   1403  CA  GLN A  92      14.095 -14.983   3.077  1.00  0.480          C  
ATOM   1404  C   GLN A  92      12.866 -15.434   2.309  1.00  0.410          C  
ATOM   1405  O   GLN A  92      11.906 -15.916   2.908  1.00  0.440          O  
ATOM   1406  CB  GLN A  92      14.759 -16.187   3.752  1.00  0.670          C  
ATOM   1407  CG  GLN A  92      15.246 -17.284   2.787  1.00  0.670          C  
ATOM   1408  CD  GLN A  92      16.426 -16.842   1.935  1.00  0.670          C  
ATOM   1409  OE1 GLN A  92      17.440 -16.393   2.472  1.00  0.670          O  
ATOM   1410  NE2 GLN A  92      16.311 -16.968   0.615  1.00  0.670          N  
ATOM   1411  H   GLN A  92      13.500 -14.258   5.017  1.00  0.580          H  
ATOM   1412  HA  GLN A  92      14.796 -14.524   2.379  1.00  0.580          H  
ATOM   1413 1HB  GLN A  92      15.618 -15.848   4.331  1.00  0.810          H  
ATOM   1414 2HB  GLN A  92      14.056 -16.644   4.447  1.00  0.810          H  
ATOM   1415 1HG  GLN A  92      15.558 -18.145   3.373  1.00  0.810          H  
ATOM   1416 2HG  GLN A  92      14.431 -17.570   2.119  1.00  0.810          H  
ATOM   1417 1HE2 GLN A  92      17.069 -16.695   0.016  1.00  0.810          H  
ATOM   1418 2HE2 GLN A  92      15.466 -17.341   0.203  1.00  0.810          H  
ATOM   1419  N   TYR A  93      12.898 -15.298   0.993  1.00  0.370          N  
ATOM   1420  CA  TYR A  93      11.786 -15.708   0.152  1.00  0.330          C  
ATOM   1421  C   TYR A  93      12.327 -16.657  -0.900  1.00  0.340          C  
ATOM   1422  O   TYR A  93      13.510 -16.586  -1.243  1.00  0.440          O  
ATOM   1423  CB  TYR A  93      11.100 -14.511  -0.529  1.00  0.480          C  
ATOM   1424  CG  TYR A  93      10.450 -13.452   0.397  1.00  0.480          C  
ATOM   1425  CD1 TYR A  93      11.139 -12.301   0.729  1.00  0.480          C  
ATOM   1426  CD2 TYR A  93       9.159 -13.628   0.880  1.00  0.480          C  
ATOM   1427  CE1 TYR A  93      10.548 -11.325   1.526  1.00  0.480          C  
ATOM   1428  CE2 TYR A  93       8.575 -12.655   1.684  1.00  0.480          C  
ATOM   1429  CZ  TYR A  93       9.268 -11.505   2.004  1.00  0.480          C  
ATOM   1430  OH  TYR A  93       8.682 -10.544   2.818  1.00  0.480          O  
ATOM   1431  H   TYR A  93      13.712 -14.879   0.565  1.00  0.440          H  
ATOM   1432  HA  TYR A  93      11.056 -16.248   0.753  1.00  0.400          H  
ATOM   1433 1HB  TYR A  93      11.832 -13.998  -1.152  1.00  0.570          H  
ATOM   1434 2HB  TYR A  93      10.326 -14.885  -1.200  1.00  0.570          H  
ATOM   1435  HD1 TYR A  93      12.152 -12.151   0.357  1.00  0.570          H  
ATOM   1436  HD2 TYR A  93       8.602 -14.529   0.627  1.00  0.570          H  
ATOM   1437  HE1 TYR A  93      11.096 -10.419   1.781  1.00  0.570          H  
ATOM   1438  HE2 TYR A  93       7.563 -12.798   2.062  1.00  0.570          H  
ATOM   1439  HH  TYR A  93       9.313  -9.797   3.005  1.00  0.570          H  
ATOM   1440  N   GLU A  94      11.481 -17.529  -1.431  1.00  0.350          N  
ATOM   1441  CA  GLU A  94      11.931 -18.407  -2.498  1.00  0.390          C  
ATOM   1442  C   GLU A  94      11.035 -18.270  -3.712  1.00  0.370          C  
ATOM   1443  O   GLU A  94       9.811 -18.365  -3.611  1.00  0.440          O  
ATOM   1444  CB  GLU A  94      11.962 -19.859  -2.020  1.00  0.530          C  
ATOM   1445  CG  GLU A  94      12.507 -20.836  -3.045  1.00  0.530          C  
ATOM   1446  CD  GLU A  94      12.574 -22.245  -2.547  1.00  0.530          C  
ATOM   1447  OE1 GLU A  94      12.111 -22.510  -1.471  1.00  0.530          O  
ATOM   1448  OE2 GLU A  94      13.116 -23.071  -3.259  1.00  0.530          O  
ATOM   1449  H   GLU A  94      10.523 -17.573  -1.110  1.00  0.420          H  
ATOM   1450  HA  GLU A  94      12.940 -18.120  -2.793  1.00  0.470          H  
ATOM   1451 1HB  GLU A  94      12.578 -19.932  -1.123  1.00  0.640          H  
ATOM   1452 2HB  GLU A  94      10.954 -20.177  -1.755  1.00  0.640          H  
ATOM   1453 1HG  GLU A  94      11.871 -20.815  -3.931  1.00  0.640          H  
ATOM   1454 2HG  GLU A  94      13.503 -20.513  -3.343  1.00  0.640          H  
ATOM   1455  N   LEU A  95      11.648 -18.030  -4.859  1.00  0.390          N  
ATOM   1456  CA  LEU A  95      10.896 -17.902  -6.090  1.00  0.490          C  
ATOM   1457  C   LEU A  95      11.283 -19.001  -7.056  1.00  0.520          C  
ATOM   1458  O   LEU A  95      12.455 -19.358  -7.168  1.00  0.750          O  
ATOM   1459  CB  LEU A  95      11.145 -16.539  -6.721  1.00  0.650          C  
ATOM   1460  CG  LEU A  95      10.782 -15.291  -5.888  1.00  0.650          C  
ATOM   1461  CD1 LEU A  95      11.258 -14.051  -6.628  1.00  0.650          C  
ATOM   1462  CD2 LEU A  95       9.264 -15.219  -5.684  1.00  0.650          C  
ATOM   1463  H   LEU A  95      12.655 -17.952  -4.875  1.00  0.470          H  
ATOM   1464  HA  LEU A  95       9.836 -18.019  -5.877  1.00  0.590          H  
ATOM   1465 1HB  LEU A  95      12.186 -16.468  -7.029  1.00  0.780          H  
ATOM   1466 2HB  LEU A  95      10.535 -16.506  -7.582  1.00  0.780          H  
ATOM   1467  HG  LEU A  95      11.284 -15.333  -4.920  1.00  0.780          H  
ATOM   1468 1HD1 LEU A  95      11.011 -13.167  -6.046  1.00  0.780          H  
ATOM   1469 2HD1 LEU A  95      12.336 -14.100  -6.772  1.00  0.780          H  
ATOM   1470 3HD1 LEU A  95      10.772 -13.988  -7.591  1.00  0.780          H  
ATOM   1471 1HD2 LEU A  95       9.019 -14.328  -5.105  1.00  0.780          H  
ATOM   1472 2HD2 LEU A  95       8.766 -15.168  -6.655  1.00  0.780          H  
ATOM   1473 3HD2 LEU A  95       8.916 -16.097  -5.142  1.00  0.780          H  
ATOM   1474  N   LYS A  96      10.299 -19.524  -7.767  1.00  0.420          N  
ATOM   1475  CA  LYS A  96      10.525 -20.566  -8.757  1.00  0.430          C  
ATOM   1476  C   LYS A  96      10.321 -20.027 -10.157  1.00  0.410          C  
ATOM   1477  O   LYS A  96       9.652 -19.004 -10.346  1.00  0.390          O  
ATOM   1478  CB  LYS A  96       9.584 -21.747  -8.511  1.00  0.600          C  
ATOM   1479  CG  LYS A  96       9.690 -22.394  -7.118  1.00  0.600          C  
ATOM   1480  CD  LYS A  96      11.051 -23.056  -6.887  1.00  0.600          C  
ATOM   1481  CE  LYS A  96      11.098 -23.765  -5.547  1.00  0.600          C  
ATOM   1482  NZ  LYS A  96      12.442 -24.382  -5.285  1.00  0.600          N  
ATOM   1483  H   LYS A  96       9.358 -19.189  -7.613  1.00  0.500          H  
ATOM   1484  HA  LYS A  96      11.557 -20.904  -8.690  1.00  0.520          H  
ATOM   1485 1HB  LYS A  96       8.553 -21.415  -8.647  1.00  0.720          H  
ATOM   1486 2HB  LYS A  96       9.772 -22.520  -9.256  1.00  0.720          H  
ATOM   1487 1HG  LYS A  96       9.541 -21.630  -6.353  1.00  0.720          H  
ATOM   1488 2HG  LYS A  96       8.907 -23.145  -7.009  1.00  0.720          H  
ATOM   1489 1HD  LYS A  96      11.263 -23.769  -7.683  1.00  0.720          H  
ATOM   1490 2HD  LYS A  96      11.834 -22.297  -6.879  1.00  0.720          H  
ATOM   1491 1HE  LYS A  96      10.885 -23.038  -4.770  1.00  0.720          H  
ATOM   1492 2HE  LYS A  96      10.339 -24.544  -5.515  1.00  0.720          H  
ATOM   1493 1HZ  LYS A  96      12.439 -24.826  -4.367  1.00  0.720          H  
ATOM   1494 2HZ  LYS A  96      12.646 -25.068  -5.988  1.00  0.720          H  
ATOM   1495 3HZ  LYS A  96      13.167 -23.661  -5.302  1.00  0.720          H  
ATOM   1496  N   HIS A  97      10.895 -20.697 -11.148  1.00  0.430          N  
ATOM   1497  CA  HIS A  97      10.681 -20.244 -12.510  1.00  0.410          C  
ATOM   1498  C   HIS A  97       9.194 -20.270 -12.817  1.00  0.340          C  
ATOM   1499  O   HIS A  97       8.487 -21.216 -12.459  1.00  0.350          O  
ATOM   1500  CB  HIS A  97      11.445 -21.104 -13.518  1.00  0.580          C  
ATOM   1501  CG  HIS A  97      11.386 -20.562 -14.914  1.00  0.580          C  
ATOM   1502  ND1 HIS A  97      10.285 -20.720 -15.730  1.00  0.580          N  
ATOM   1503  CD2 HIS A  97      12.285 -19.851 -15.629  1.00  0.580          C  
ATOM   1504  CE1 HIS A  97      10.511 -20.128 -16.887  1.00  0.580          C  
ATOM   1505  NE2 HIS A  97      11.718 -19.595 -16.851  1.00  0.580          N  
ATOM   1506  H   HIS A  97      11.458 -21.516 -10.965  1.00  0.520          H  
ATOM   1507  HA  HIS A  97      11.029 -19.217 -12.617  1.00  0.490          H  
ATOM   1508 1HB  HIS A  97      12.491 -21.176 -13.221  1.00  0.700          H  
ATOM   1509 2HB  HIS A  97      11.032 -22.111 -13.524  1.00  0.700          H  
ATOM   1510  HD2 HIS A  97      13.275 -19.537 -15.296  1.00  0.700          H  
ATOM   1511  HE1 HIS A  97       9.821 -20.087 -17.730  1.00  0.700          H  
ATOM   1512  HE2 HIS A  97      12.158 -19.079 -17.602  1.00  0.700          H  
ATOM   1513  N   GLY A  98       8.714 -19.212 -13.464  1.00  0.320          N  
ATOM   1514  CA  GLY A  98       7.310 -19.096 -13.839  1.00  0.370          C  
ATOM   1515  C   GLY A  98       6.442 -18.416 -12.772  1.00  0.420          C  
ATOM   1516  O   GLY A  98       5.278 -18.108 -13.028  1.00  0.570          O  
ATOM   1517  H   GLY A  98       9.350 -18.472 -13.725  1.00  0.380          H  
ATOM   1518 1HA  GLY A  98       7.242 -18.534 -14.770  1.00  0.440          H  
ATOM   1519 2HA  GLY A  98       6.916 -20.091 -14.046  1.00  0.440          H  
ATOM   1520  N   THR A  99       7.011 -18.137 -11.595  1.00  0.400          N  
ATOM   1521  CA  THR A  99       6.264 -17.509 -10.502  1.00  0.570          C  
ATOM   1522  C   THR A  99       6.267 -15.980 -10.513  1.00  0.490          C  
ATOM   1523  O   THR A  99       5.429 -15.354  -9.862  1.00  0.650          O  
ATOM   1524  CB  THR A  99       6.788 -18.045  -9.138  1.00  0.730          C  
ATOM   1525  OG1 THR A  99       6.445 -19.434  -9.025  1.00  0.730          O  
ATOM   1526  CG2 THR A  99       6.254 -17.282  -7.924  1.00  0.730          C  
ATOM   1527  H   THR A  99       7.981 -18.417 -11.419  1.00  0.480          H  
ATOM   1528  HA  THR A  99       5.227 -17.828 -10.590  1.00  0.680          H  
ATOM   1529  HB  THR A  99       7.860 -17.960  -9.124  1.00  0.880          H  
ATOM   1530  HG1 THR A  99       6.871 -19.931  -9.735  1.00  0.880          H  
ATOM   1531 1HG2 THR A  99       6.671 -17.722  -7.020  1.00  0.880          H  
ATOM   1532 2HG2 THR A  99       6.550 -16.238  -7.963  1.00  0.880          H  
ATOM   1533 3HG2 THR A  99       5.167 -17.353  -7.895  1.00  0.880          H  
ATOM   1534  N   PHE A 100       7.179 -15.359 -11.241  1.00  0.390          N  
ATOM   1535  CA  PHE A 100       7.283 -13.917 -11.214  1.00  0.380          C  
ATOM   1536  C   PHE A 100       7.807 -13.377 -12.530  1.00  0.360          C  
ATOM   1537  O   PHE A 100       8.441 -14.096 -13.305  1.00  0.370          O  
ATOM   1538  CB  PHE A 100       8.218 -13.542 -10.061  1.00  0.540          C  
ATOM   1539  CG  PHE A 100       9.611 -14.078 -10.254  1.00  0.540          C  
ATOM   1540  CD1 PHE A 100      10.608 -13.293 -10.774  1.00  0.540          C  
ATOM   1541  CD2 PHE A 100       9.908 -15.398  -9.951  1.00  0.540          C  
ATOM   1542  CE1 PHE A 100      11.871 -13.785 -10.969  1.00  0.540          C  
ATOM   1543  CE2 PHE A 100      11.167 -15.902 -10.153  1.00  0.540          C  
ATOM   1544  CZ  PHE A 100      12.153 -15.095 -10.656  1.00  0.540          C  
ATOM   1545  H   PHE A 100       7.848 -15.881 -11.787  1.00  0.470          H  
ATOM   1546  HA  PHE A 100       6.293 -13.493 -11.036  1.00  0.460          H  
ATOM   1547 1HB  PHE A 100       8.281 -12.455  -9.967  1.00  0.640          H  
ATOM   1548 2HB  PHE A 100       7.824 -13.930  -9.122  1.00  0.640          H  
ATOM   1549  HD1 PHE A 100      10.388 -12.281 -11.025  1.00  0.640          H  
ATOM   1550  HD2 PHE A 100       9.139 -16.042  -9.547  1.00  0.640          H  
ATOM   1551  HE1 PHE A 100      12.648 -13.139 -11.377  1.00  0.640          H  
ATOM   1552  HE2 PHE A 100      11.382 -16.945  -9.907  1.00  0.640          H  
ATOM   1553  HZ  PHE A 100      13.153 -15.494 -10.812  1.00  0.640          H  
ATOM   1554  N   THR A 101       7.595 -12.082 -12.766  1.00  0.400          N  
ATOM   1555  CA  THR A 101       8.126 -11.459 -13.970  1.00  0.400          C  
ATOM   1556  C   THR A 101       9.351 -10.623 -13.653  1.00  0.360          C  
ATOM   1557  O   THR A 101      10.208 -10.398 -14.506  1.00  0.500          O  
ATOM   1558  CB  THR A 101       7.054 -10.573 -14.613  1.00  0.560          C  
ATOM   1559  OG1 THR A 101       6.682  -9.534 -13.686  1.00  0.560          O  
ATOM   1560  CG2 THR A 101       5.830 -11.419 -14.936  1.00  0.560          C  
ATOM   1561  H   THR A 101       7.044 -11.528 -12.125  1.00  0.480          H  
ATOM   1562  HA  THR A 101       8.416 -12.237 -14.675  1.00  0.480          H  
ATOM   1563  HB  THR A 101       7.442 -10.122 -15.526  1.00  0.670          H  
ATOM   1564  HG1 THR A 101       7.351  -8.835 -13.690  1.00  0.670          H  
ATOM   1565 1HG2 THR A 101       5.065 -10.790 -15.388  1.00  0.670          H  
ATOM   1566 2HG2 THR A 101       6.112 -12.208 -15.632  1.00  0.670          H  
ATOM   1567 3HG2 THR A 101       5.435 -11.866 -14.027  1.00  0.670          H  
ATOM   1568  N   CYS A 102       9.462 -10.213 -12.403  1.00  0.380          N  
ATOM   1569  CA  CYS A 102      10.561  -9.408 -11.918  1.00  0.410          C  
ATOM   1570  C   CYS A 102      10.660  -9.655 -10.437  1.00  0.290          C  
ATOM   1571  O   CYS A 102       9.655  -9.997  -9.809  1.00  0.270          O  
ATOM   1572  CB  CYS A 102      10.279  -7.933 -12.129  1.00  0.560          C  
ATOM   1573  SG  CYS A 102       8.832  -7.392 -11.191  1.00  0.560          S  
ATOM   1574  H   CYS A 102       8.725 -10.439 -11.756  1.00  0.460          H  
ATOM   1575  HA  CYS A 102      11.489  -9.703 -12.410  1.00  0.490          H  
ATOM   1576 1HB  CYS A 102      11.137  -7.349 -11.797  1.00  0.670          H  
ATOM   1577 2HB  CYS A 102      10.115  -7.721 -13.186  1.00  0.670          H  
ATOM   1578  HG  CYS A 102       8.991  -8.294 -10.188  1.00  0.670          H  
ATOM   1579  N   ALA A 103      11.810  -9.375  -9.859  1.00  0.280          N  
ATOM   1580  CA  ALA A 103      12.000  -9.531  -8.428  1.00  0.250          C  
ATOM   1581  C   ALA A 103      13.198  -8.721  -7.988  1.00  0.330          C  
ATOM   1582  O   ALA A 103      14.017  -8.330  -8.822  1.00  0.510          O  
ATOM   1583  CB  ALA A 103      12.183 -10.999  -8.080  1.00  0.360          C  
ATOM   1584  H   ALA A 103      12.593  -9.073 -10.424  1.00  0.340          H  
ATOM   1585  HA  ALA A 103      11.121  -9.142  -7.914  1.00  0.300          H  
ATOM   1586 1HB  ALA A 103      12.316 -11.102  -7.005  1.00  0.430          H  
ATOM   1587 2HB  ALA A 103      11.302 -11.558  -8.392  1.00  0.430          H  
ATOM   1588 3HB  ALA A 103      13.059 -11.391  -8.591  1.00  0.430          H  
ATOM   1589  N   SER A 104      13.324  -8.488  -6.685  1.00  0.380          N  
ATOM   1590  CA  SER A 104      14.501  -7.801  -6.177  1.00  0.520          C  
ATOM   1591  C   SER A 104      14.951  -8.313  -4.818  1.00  0.350          C  
ATOM   1592  O   SER A 104      14.170  -8.851  -4.026  1.00  0.660          O  
ATOM   1593  CB  SER A 104      14.233  -6.315  -6.066  1.00  0.670          C  
ATOM   1594  OG  SER A 104      13.224  -6.063  -5.126  1.00  0.670          O  
ATOM   1595  H   SER A 104      12.614  -8.789  -6.034  1.00  0.460          H  
ATOM   1596  HA  SER A 104      15.325  -7.956  -6.877  1.00  0.620          H  
ATOM   1597 1HB  SER A 104      15.152  -5.809  -5.760  1.00  0.810          H  
ATOM   1598 2HB  SER A 104      13.946  -5.919  -7.038  1.00  0.810          H  
ATOM   1599  HG  SER A 104      13.198  -5.110  -5.018  1.00  0.810          H  
ATOM   1600  N   GLU A 105      16.246  -8.141  -4.589  1.00  0.640          N  
ATOM   1601  CA  GLU A 105      16.993  -8.442  -3.379  1.00  0.570          C  
ATOM   1602  C   GLU A 105      16.964  -7.295  -2.389  1.00  0.460          C  
ATOM   1603  O   GLU A 105      16.688  -6.153  -2.753  1.00  0.760          O  
ATOM   1604  CB  GLU A 105      18.453  -8.781  -3.726  1.00  0.830          C  
ATOM   1605  CG  GLU A 105      19.373  -7.569  -4.085  1.00  0.830          C  
ATOM   1606  CD  GLU A 105      19.211  -7.058  -5.505  1.00  0.830          C  
ATOM   1607  OE1 GLU A 105      18.271  -7.456  -6.161  1.00  0.830          O  
ATOM   1608  OE2 GLU A 105      20.025  -6.273  -5.929  1.00  0.830          O  
ATOM   1609  H   GLU A 105      16.791  -7.727  -5.351  1.00  0.770          H  
ATOM   1610  HA  GLU A 105      16.536  -9.309  -2.902  1.00  0.680          H  
ATOM   1611 1HB  GLU A 105      18.910  -9.294  -2.879  1.00  0.990          H  
ATOM   1612 2HB  GLU A 105      18.471  -9.471  -4.569  1.00  0.990          H  
ATOM   1613 1HG  GLU A 105      19.203  -6.745  -3.396  1.00  0.990          H  
ATOM   1614 2HG  GLU A 105      20.405  -7.888  -3.952  1.00  0.990          H  
ATOM   1615  N   TYR A 106      17.267  -7.596  -1.140  1.00  0.410          N  
ATOM   1616  CA  TYR A 106      17.388  -6.583  -0.106  1.00  0.410          C  
ATOM   1617  C   TYR A 106      18.679  -6.757   0.683  1.00  0.590          C  
ATOM   1618  O   TYR A 106      19.192  -7.872   0.807  1.00  0.880          O  
ATOM   1619  CB  TYR A 106      16.210  -6.699   0.836  1.00  0.570          C  
ATOM   1620  CG  TYR A 106      16.193  -8.048   1.451  1.00  0.570          C  
ATOM   1621  CD1 TYR A 106      16.901  -8.329   2.616  1.00  0.570          C  
ATOM   1622  CD2 TYR A 106      15.473  -9.032   0.823  1.00  0.570          C  
ATOM   1623  CE1 TYR A 106      16.896  -9.597   3.122  1.00  0.570          C  
ATOM   1624  CE2 TYR A 106      15.467 -10.282   1.329  1.00  0.570          C  
ATOM   1625  CZ  TYR A 106      16.183 -10.572   2.467  1.00  0.570          C  
ATOM   1626  OH  TYR A 106      16.161 -11.836   2.949  1.00  0.570          O  
ATOM   1627  H   TYR A 106      17.454  -8.560  -0.897  1.00  0.490          H  
ATOM   1628  HA  TYR A 106      17.397  -5.598  -0.569  1.00  0.490          H  
ATOM   1629 1HB  TYR A 106      16.268  -5.942   1.623  1.00  0.690          H  
ATOM   1630 2HB  TYR A 106      15.297  -6.561   0.282  1.00  0.690          H  
ATOM   1631  HD1 TYR A 106      17.465  -7.552   3.118  1.00  0.690          H  
ATOM   1632  HD2 TYR A 106      14.914  -8.810  -0.088  1.00  0.690          H  
ATOM   1633  HE1 TYR A 106      17.454  -9.829   4.027  1.00  0.690          H  
ATOM   1634  HE2 TYR A 106      14.902 -11.066   0.825  1.00  0.690          H  
ATOM   1635  HH  TYR A 106      15.412 -12.303   2.534  1.00  0.690          H  
ATOM   1636  N   THR A 107      19.150  -5.659   1.262  1.00  0.750          N  
ATOM   1637  CA  THR A 107      20.313  -5.655   2.154  1.00  0.970          C  
ATOM   1638  C   THR A 107      19.951  -6.110   3.545  1.00  0.970          C  
ATOM   1639  O   THR A 107      18.893  -5.762   4.069  1.00  1.300          O  
ATOM   1640  CB  THR A 107      20.985  -4.273   2.280  1.00  1.270          C  
ATOM   1641  OG1 THR A 107      22.085  -4.393   3.211  1.00  1.270          O  
ATOM   1642  CG2 THR A 107      20.008  -3.202   2.808  1.00  1.270          C  
ATOM   1643  H   THR A 107      18.673  -4.781   1.041  1.00  0.900          H  
ATOM   1644  HA  THR A 107      21.051  -6.349   1.753  1.00  1.160          H  
ATOM   1645  HB  THR A 107      21.363  -3.969   1.301  1.00  1.520          H  
ATOM   1646  HG1 THR A 107      22.676  -3.633   3.096  1.00  1.520          H  
ATOM   1647 1HG2 THR A 107      20.529  -2.250   2.883  1.00  1.520          H  
ATOM   1648 2HG2 THR A 107      19.177  -3.093   2.139  1.00  1.520          H  
ATOM   1649 3HG2 THR A 107      19.641  -3.470   3.776  1.00  1.520          H  
ATOM   1650  N   GLY A 108      20.857  -6.831   4.193  1.00  1.150          N  
ATOM   1651  CA  GLY A 108      20.617  -7.340   5.547  1.00  1.700          C  
ATOM   1652  C   GLY A 108      20.611  -6.251   6.617  1.00  1.520          C  
ATOM   1653  O   GLY A 108      20.249  -6.499   7.767  1.00  1.840          O  
ATOM   1654  H   GLY A 108      21.720  -7.057   3.717  1.00  1.380          H  
ATOM   1655 1HA  GLY A 108      19.662  -7.867   5.562  1.00  2.040          H  
ATOM   1656 2HA  GLY A 108      21.383  -8.076   5.790  1.00  2.040          H  
ATOM   1657  N   ASN A 109      21.003  -5.041   6.230  1.00  1.510          N  
ATOM   1658  CA  ASN A 109      21.048  -3.913   7.142  1.00  1.780          C  
ATOM   1659  C   ASN A 109      19.786  -3.050   7.069  1.00  1.800          C  
ATOM   1660  O   ASN A 109      19.741  -1.965   7.656  1.00  2.090          O  
ATOM   1661  CB  ASN A 109      22.273  -3.074   6.846  1.00  2.380          C  
ATOM   1662  CG  ASN A 109      23.554  -3.782   7.193  1.00  2.380          C  
ATOM   1663  OD1 ASN A 109      23.654  -4.473   8.215  1.00  2.380          O  
ATOM   1664  ND2 ASN A 109      24.546  -3.626   6.352  1.00  2.380          N  
ATOM   1665  H   ASN A 109      21.289  -4.912   5.258  1.00  1.810          H  
ATOM   1666  HA  ASN A 109      21.119  -4.296   8.161  1.00  2.140          H  
ATOM   1667 1HB  ASN A 109      22.286  -2.821   5.785  1.00  2.860          H  
ATOM   1668 2HB  ASN A 109      22.223  -2.141   7.406  1.00  2.860          H  
ATOM   1669 1HD2 ASN A 109      25.424  -4.073   6.527  1.00  2.860          H  
ATOM   1670 2HD2 ASN A 109      24.428  -3.063   5.534  1.00  2.860          H  
ATOM   1671  N   TYR A 110      18.761  -3.517   6.352  1.00  1.770          N  
ATOM   1672  CA  TYR A 110      17.500  -2.788   6.222  1.00  1.930          C  
ATOM   1673  C   TYR A 110      16.858  -2.538   7.579  1.00  2.230          C  
ATOM   1674  O   TYR A 110      16.767  -3.449   8.406  1.00  2.260          O  
ATOM   1675  CB  TYR A 110      16.510  -3.579   5.374  1.00  2.640          C  
ATOM   1676  CG  TYR A 110      15.135  -2.899   5.198  1.00  2.640          C  
ATOM   1677  CD1 TYR A 110      14.914  -1.990   4.182  1.00  2.640          C  
ATOM   1678  CD2 TYR A 110      14.106  -3.175   6.096  1.00  2.640          C  
ATOM   1679  CE1 TYR A 110      13.669  -1.389   4.056  1.00  2.640          C  
ATOM   1680  CE2 TYR A 110      12.882  -2.576   5.968  1.00  2.640          C  
ATOM   1681  CZ  TYR A 110      12.654  -1.690   4.950  1.00  2.640          C  
ATOM   1682  OH  TYR A 110      11.413  -1.087   4.834  1.00  2.640          O  
ATOM   1683  H   TYR A 110      18.859  -4.410   5.858  1.00  2.120          H  
ATOM   1684  HA  TYR A 110      17.697  -1.822   5.756  1.00  2.320          H  
ATOM   1685 1HB  TYR A 110      16.939  -3.750   4.382  1.00  3.170          H  
ATOM   1686 2HB  TYR A 110      16.365  -4.550   5.832  1.00  3.170          H  
ATOM   1687  HD1 TYR A 110      15.711  -1.745   3.477  1.00  3.170          H  
ATOM   1688  HD2 TYR A 110      14.275  -3.875   6.917  1.00  3.170          H  
ATOM   1689  HE1 TYR A 110      13.495  -0.673   3.254  1.00  3.170          H  
ATOM   1690  HE2 TYR A 110      12.091  -2.805   6.682  1.00  3.170          H  
ATOM   1691  HH  TYR A 110      10.885  -1.308   5.612  1.00  3.170          H  
ATOM   1692  N   GLN A 111      16.411  -1.307   7.803  1.00  2.680          N  
ATOM   1693  CA  GLN A 111      15.758  -0.963   9.056  1.00  3.120          C  
ATOM   1694  C   GLN A 111      14.268  -0.736   8.848  1.00  3.490          C  
ATOM   1695  O   GLN A 111      13.871  -0.007   7.941  1.00  3.770          O  
ATOM   1696  OXT GLN A 111      13.454  -1.303   9.576  1.00  4.680          O  
ATOM   1697  CB  GLN A 111      16.411   0.271   9.677  1.00  3.950          C  
ATOM   1698  CG  GLN A 111      17.902   0.098   9.909  1.00  3.950          C  
ATOM   1699  CD  GLN A 111      18.217  -0.995  10.909  1.00  3.950          C  
ATOM   1700  OE1 GLN A 111      17.739  -0.981  12.050  1.00  3.950          O  
ATOM   1701  NE2 GLN A 111      19.018  -1.961  10.475  1.00  3.950          N  
ATOM   1702  H   GLN A 111      16.518  -0.606   7.082  1.00  3.220          H  
ATOM   1703  HA  GLN A 111      15.870  -1.796   9.749  1.00  3.740          H  
ATOM   1704 1HB  GLN A 111      16.262   1.130   9.027  1.00  4.740          H  
ATOM   1705 2HB  GLN A 111      15.939   0.491  10.634  1.00  4.740          H  
ATOM   1706 1HG  GLN A 111      18.380  -0.161   8.967  1.00  4.740          H  
ATOM   1707 2HG  GLN A 111      18.310   1.032  10.286  1.00  4.740          H  
ATOM   1708 1HE2 GLN A 111      19.259  -2.723  11.069  1.00  4.740          H  
ATOM   1709 2HE2 GLN A 111      19.378  -1.933   9.513  1.00  4.740          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -537.565 50.9172 362.302 -36.9576 10.9884 24.4114 187.019 -205.979 -0.62583 -3.93878 -168.826 -35.1613 -34.1754 -38.7966 -12.9194 -13.4907 0.73942 14.1007 -0.13369 5.86206 48.7066 97.5508 -26.3491 28.9599 8.43821 -7.20455 49.289 -232.838
VAL:NtermProteinFull_1 -1.56797 0.21563 1.01864 -0.33073 0.24883 0.07158 0.33062 -0.59875 -0 -0 0.27584 1.51596 0 0 0 0 0 0.3667 0.01714 0.01211 0.29445 0 0 0 1.9342 0 0.17795 3.98223
GLY_2 -2.81561 0.18192 2.04257 -5e-05 0 0 1.13671 -1.20168 -0 -0 -1.41156 -0.39684 0 0 0 0 0 1.01358 -0.16466 0 0 0 -1.27772 0 0.83697 -0.32366 0.25946 -2.12058
GLU_3 -5.33846 0.53439 5.92366 -0.60415 0.13779 0.90723 2.6758 -2.62879 -0 -0 -2.73042 -1.31789 0 0 -1.06618 0 0 0.24994 -0.07099 0.06185 0 3.87901 0.27955 0 -2.7348 -0.11743 0.35075 -1.60914
LEU_4 -6.96093 0.47742 4.21194 -0.49224 0.19657 0.12071 1.81023 -2.44746 -0 -0 -1.10042 0.2236 0 0 0 0 0 0.04905 -0.05879 0.08643 0.2814 0 -0.31299 0 0.18072 0.00623 0.50945 -3.21906
GLY_5 -3.92433 0.24144 5.13259 -5e-05 0 0 2.23763 -2.37344 -0 -0 -2.13975 -0.4035 0 0 -1.06618 0 0 0.03782 -0.09073 0 0 0 0.13368 0 0.83697 0.40961 0.32595 -0.64229
ASP_6 -4.09346 0.20555 5.3102 -0.11091 0.00719 0.33652 2.03377 -2.31826 -0 -0 -2.59038 -0.38804 0 0 0 0 0 0.0052 -0.03455 0.00565 0 1.68966 0.16065 0 -2.3716 0.45039 0.20736 -1.49506
VAL_7 -5.16819 0.3807 5.02942 -0.31295 0.23341 0.0722 2.58534 -2.58329 -0 -0 -2.06982 -0.16531 0 0 0 0 0 0.00858 -0.07148 0.00016 0.04491 0 -0.36961 0 1.9342 -0.14966 0.26644 -0.33495
ARG_8 -8.27413 0.45158 8.02038 -0.76006 0.09041 0.48403 3.26494 -3.66851 -0 -0 -3.34005 0.41588 0 0 0 -0.66681 0 0.04373 0.0059 0.03472 1.46343 0 -0.04843 0 -1.2888 -0.11288 0.3833 -3.50138
GLU_9 -4.79465 0.33429 5.44606 -0.21533 0.0215 0.27845 2.35791 -2.60584 -0 -0 -2.5069 -0.58006 0 0 0 0 0 0.02788 -0.01741 0.20065 0 3.01812 -0.26958 0 -2.7348 -0.38959 0.42425 -2.00504
THR_10 -5.68635 0.31734 5.48296 -0.20702 0.1533 0.07626 2.89885 -2.80775 -0 -0 -3.24083 -0.13703 0 0 0 0 0 0.02649 -0.01685 0 0.06524 0 -0.00998 2.28513 -1.0874 -0.2129 0.31535 -1.78519
MET_11 -8.1139 0.55148 4.80509 -0.71572 0.1826 0.33576 2.9148 -2.84869 -0 -0 -2.38261 -0.06971 0 0 0 0 0 0.03279 0.00222 0.07477 2.60332 0 0.01568 0 0.60916 0.03508 0.34039 -1.62747
SER_12 -6.17581 0.52718 6.22741 -0.0265 0 0.06197 3.37521 -3.14835 -0 -0 -2.67335 -0.61126 0 0 0 -0.69169 0 0.01241 -0.01388 0.00278 0.64268 0 0.34528 0.62051 -0.77834 0.12588 0.33027 -1.84761
TYR_13 -6.24623 0.35977 5.87609 -0.60177 0.11941 0.28582 2.74034 -3.01569 -0 -0 -2.70747 -0.27075 0 0 -0.49315 0 0 0.00807 0.10525 0.00025 0 2.74268 0.10094 0.00109 1.2797 0.01204 0.24733 0.5437
LEU_14 -5.46304 0.33054 4.79347 -0.46921 0.17238 0.10141 2.93162 -2.61693 -0 -0 -2.82188 0.23321 0 0 0 0 0 0.02351 -0.03653 0.04837 0.39222 0 -0.26808 0 0.18072 -0.26738 0.35801 -2.37759
PHE_15 -9.97686 1.27078 2.73388 -0.54023 0.26305 0.25178 2.71745 -2.71919 -0 -0 -1.00089 -0.20976 0 0 0 0 0 0.091 0.06119 0.05275 0 2.86769 0.07499 0 1.0402 -0.25371 0.53138 -2.7445
GLN_16 -5.30185 0.36774 5.12541 -0.28167 0.02171 0.24238 2.087 -2.50841 -0 -0 -2.06536 -0.54309 0 0 0 -0.69169 0 0.01007 -0.03932 0.18224 0 3.15358 -0.10775 0 -0.18838 -0.35536 0.43706 -0.4557
HIS_D_17 -3.18464 0.19771 3.92324 -0.4137 0.01902 0.498 1.89737 -1.88021 -0 -0 -1.51616 -0.28999 0 0 -0.49315 0 0 0.12333 0.18604 0.0172 0 2.53914 -0.34192 0 -0.45461 -0.08212 0.39283 1.13737
ALA_18 -3.3213 0.26194 2.624 -0.02409 0 0 1.93307 -1.738 -0.00765 -0.12298 -0.92988 -0.1732 0 0 0 0 0 0.03956 -0.02258 0 0 0 -0.16544 0 1.8394 -0.23896 0.35644 0.31031
ASN_19 -1.74093 0.06235 1.79507 -0.36861 0.122 0.73002 0.7479 -0.90112 -0.00765 -0.12298 0.44233 -0.80896 0 0 0 0 0 0.01575 0.0392 0.002 0 1.83979 -0.53326 0 -0.93687 -0.34101 0.2361 0.27112
LEU_20 -7.52202 0.76381 2.2081 -0.50926 0.18459 0.15314 1.93539 -2.12488 -0.00412 -0.02171 -2.23062 0.0372 0 0 0 0 0 0.01308 -0.00505 0.02625 0.23045 0 0.01171 0 0.18072 -0.03132 0.34164 -6.3629
ASP_21 -1.84372 0.13503 2.60879 -0.1151 0.01364 0.35588 0.99588 -1.17743 -0 -0 0.07031 -0.41287 0 0 0 0 0 0.04851 -0.07126 0.00064 0 1.7144 -0.00133 0 -2.3716 -0.20752 0.3125 0.05475
SER_22 -1.49339 0.12767 2.14747 -0.03208 0.00267 0.05564 0.42642 -0.98937 -0.0019 -0.00744 -0.08603 -0.97208 0 0 0 0 0 0.00785 -0.05045 5e-05 0.31631 0 -0.28858 0.60138 -0.77834 -0.4781 0.24708 -1.24521
CYS_23 -6.5816 0.55996 3.46497 -0.04577 0.00012 0.01715 2.56021 -1.93583 -0.00412 -0.02171 -2.31482 -0.20741 0 0 0 0 0 0.00589 -0.03998 0.00102 0.56295 0 0.08935 0 3.6196 -0.57519 0.25957 -0.58565
LYS_24 -5.64898 0.2287 4.73715 -0.36349 0.05183 0.16185 2.57557 -2.28902 -0.04308 -0.15752 -2.79109 0.0502 0 0 0 0 0 0.00974 0.01232 0.12449 2.18106 0 -0.00998 0 -1.5107 -0.1814 0.25929 -2.60308
ARG_25 -12.7946 1.07247 10.0555 -0.75376 0.20953 0.49348 4.81135 -5.07631 -1e-05 -4e-05 -5.05836 0.49848 0 0 -0.44273 -0.96947 0 0.00581 0.03825 0.48547 2.41497 0 -0.19102 0 -1.2888 -0.009 0.4582 -6.04063
VAL_26 -7.5844 0.58915 4.05983 -0.27091 0.16773 0.05811 3.3138 -2.71452 -0 -0 -3.87765 -0.30589 0 0 0 0 0 0.0047 -0.05481 0.01183 0.24092 0 -0.7706 0 1.9342 -0.26088 0.44446 -5.01491
LEU_27 -8.10511 0.98369 3.15051 -0.4673 0.25741 0.09202 2.61931 -2.27652 -0.01708 -0.14907 -2.53821 0.09879 0 0 0 0 0 0.03224 -0.01254 0.08388 0.68655 0 -0.20995 0 0.18072 -0.30421 0.35072 -5.54415
ASN_28 -7.26182 0.51753 6.10499 -0.24483 0.03256 0.45129 3.82013 -3.22999 -0.01263 -0.13234 -3.25716 -0.6622 0 0 0 -1.32103 0 0.01912 -0.04442 0.01079 0 2.78326 0.13952 0 -0.93687 0.00317 0.43946 -2.78145
VAL_29 -6.25468 0.60423 3.36901 -0.28432 0.23354 0.0648 2.48039 -2.33978 -0.02121 -0.06981 -2.45531 -0.22211 0 0 0 0 0 0.00931 -0.05375 0.01519 0.17731 0 -0.60608 0 1.9342 -0.10373 0.34069 -3.18211
VAL_30 -5.32479 0.25902 2.72756 -0.27907 0.19665 0.06243 1.96464 -2.00332 -0.01961 -0.07684 -2.72005 -0.3801 0 0 0 0 0 0.15239 -0.00663 0.04894 0.18277 0 -0.62599 0 1.9342 -0.30694 0.34113 -3.87361
CYS:disulfide_31 -6.19385 1.15481 4.10898 -0.07027 0.00026 0.05779 2.74698 -2.34843 -0.01196 -0.03931 -2.61761 -0.43278 0 0 0 0 -0.17431 0.069 -0.01927 0.36431 0.47522 0 0.11969 0 3.6196 0.12177 0.59255 1.52318
LYS_32 -1.52065 0.08881 1.44661 -0.30952 0.02656 0.14324 0.53038 -0.74835 -0.04131 -0.19991 0.05667 0.01143 0 0 0 0 0 0.03068 -0.10054 0.00236 1.69047 0 -0.0893 0 -1.5107 0.02905 0.32768 -0.13636
THR_33 -3.1624 0.25516 2.21834 -0.13874 0.09729 0.08812 0.56091 -1.11375 -0 -0 -0.13966 -1.01602 0 0 0 0 0 0.01538 0.01855 0.01564 0.03235 0 -0.42857 2.28598 -1.0874 -0.35437 0.31961 -1.53358
CYS:disulfide_34 -3.27658 0.74852 2.38475 -0.041 0 0.01584 0.90724 -1.19805 -0.01128 -0.07106 -0.59731 -0.2215 0 0 0 0 -0.17431 0.04384 0.11957 1.21451 0.1808 0 -0.08997 0 3.6196 0.44804 0.9002 4.90186
GLY_35 -2.27192 0.09759 3.02513 -0.00081 0 0 1.9805 -1.41626 -0.01128 -0.07106 -2.00308 -0.30895 0 0 0 0 0 0.05674 -0.01249 0 0 0 -1.53883 0 0.83697 1.08894 0.74592 0.19712
GLN_36 -3.42847 0.3127 2.00067 -0.41501 0.05326 0.31852 0.97559 -1.08023 -0.01333 -0.10559 -1.22173 -0.60077 0 0 0 -0.73481 0 0.05053 0.05688 0.00611 0 3.8258 -0.11807 0 -0.18838 0.40498 0.35469 0.45333
GLN_37 -3.7057 0.15828 3.96284 -0.44812 0.11199 0.37002 2.12997 -1.86307 -0.00478 -0.01966 -2.16958 -0.71247 0 0 0 0 0 0.07587 0.00151 8e-05 0 3.35649 0.00382 0 -0.18838 -0.05254 0.25411 1.26069
GLN_38 -4.03006 0.31856 2.82535 -0.59812 0.10182 0.99061 0.83758 -1.45758 -0.01333 -0.10559 -0.8487 -0.69887 0 0 0 -0.58622 0 0.02348 -0.00959 0.0155 0 3.36038 0.11384 0 -0.18838 -0.01351 0.28424 0.32142
THR_39 -3.25899 0.19189 3.04554 -0.17553 0.11372 0.06403 2.07099 -1.63214 -0.01437 -0.04998 -2.11359 -0.3284 0 0 0 0 0 0.02004 -0.01283 0.03562 0.1977 0 -0.20449 2.32893 -1.0874 0.00132 0.27437 -0.53358
THR_40 -3.82241 0.33376 1.17248 -0.17194 0.10097 0.06154 0.45817 -1.10773 -0 -0 -0.48909 -0.24802 0 0 0 0 0 0.00661 -0.01479 3e-05 0.13477 0 -0.11669 2.29762 -1.0874 0.08582 0.23051 -2.17578
LEU_41 -6.66542 0.42577 3.73181 -0.46483 0.23583 0.08705 2.27845 -2.20648 -0.00959 -0.03031 -2.4014 0.10186 0 0 0 0 0 0.01079 0.03397 0.01217 0.61221 0 -0.26871 0 0.18072 -0.08303 0.23526 -4.18386
LYS_42 -3.6929 0.20169 2.82618 -0.29278 0.03644 0.14309 0.97603 -1.51999 -0.00675 -0.07102 -1.08205 -0.2272 0 0 0 0 0 0.01278 0.00788 0.00818 2.14935 0 0.02117 0 -1.5107 -0.18648 0.24049 -1.96658
GLY_43 -4.04363 0.34665 3.76123 -0.0002 0 0 2.20156 -2.13272 -0 -0 -2.35142 -0.26993 0 0 0 0 0 0.0137 -0.22742 0 0 0 -1.37811 0 0.83697 -0.07438 0.31289 -3.00481
VAL_44 -5.58419 0.87366 2.55102 -0.35267 0.22811 0.08337 2.05277 -1.94227 -0.00966 -0.07015 -1.72069 -0.01153 0 0 0 0 0 0.01219 -0.08305 0.088 0.96304 0 0.08746 0 1.9342 -0.13212 0.53451 -0.49802
GLU_45 -4.34741 0.31491 3.79334 -0.21314 0.02584 0.28561 1.35034 -1.99916 -0.00675 -0.07102 -0.31104 -0.56097 0 0 0 0 0 0.01211 -0.04933 0.03621 0 3.29385 -0.26133 0 -2.7348 -0.4595 0.5731 -1.32914
ALA_46 -7.15375 0.65173 4.22521 -0.02714 0.00441 0 1.9776 -3.20964 -0.00234 -0.03723 -1.88385 -0.41694 0 0 -0.54916 0 0 0.02319 -0.06403 0 0 0 0.09399 0 1.8394 -0.61563 0.39718 -4.74703
VAL_47 -8.49323 0.79224 3.07024 -0.25347 0.09453 0.04319 3.04069 -2.8491 -0 -0 -2.08351 -0.02538 0 0 0 0 0 0.08014 -0.00259 0.00502 0.82823 0 -0.32912 0 1.9342 -0.06731 0.52526 -3.68997
MET_48 -6.36952 0.499 3.65552 -0.33669 0.07988 0.07129 2.03959 -2.10655 -0.00966 -0.07015 -1.59419 0.22678 0 0 -0.44273 0 0 0.06773 -0.02114 0.03779 1.2864 0 -0.02113 0 0.60916 0.04886 0.48994 -1.85982
TYR_49 -8.05436 0.53808 3.9142 -0.73771 0.04917 0.06941 2.80925 -2.54579 -0.00278 -0.00886 -2.09697 -0.48035 0 0 0 0 0 0.03569 -0.03072 0.18504 0 1.97513 -0.24387 0.0486 1.2797 -0.0174 0.34396 -2.97056
MET_50 -5.90652 0.61466 2.83597 -0.30892 0.08374 0.06928 0.63443 -1.58103 -0 -0 0.01334 0.02256 0 0 0 0 0 0.06305 0.0101 0.03999 2.34115 0 0.03133 0 0.60916 0.21026 0.48095 0.26351
GLY_51 -2.28018 0.21612 1.73417 -9e-05 0 0 0.93758 -1.02593 -0.00053 -0.01579 -0.56949 -0.30853 0 0 0 0 0 0.01811 -0.16434 0 0 0 -1.53726 0 0.83697 0.46656 0.37842 -1.31421
THR_52 -6.00168 0.461 3.56488 -0.21708 0.15929 0.09817 2.34002 -2.40962 -0 -0 -1.50143 -1.56448 0 0 -0.91774 -0.54657 0 0.0733 -0.00945 0.02076 0.05567 0 0.20251 2.34964 -1.0874 0.74559 0.44528 -3.73934
LEU_53 -5.34858 0.62185 1.04448 -0.5384 0.28183 0.15681 0.23745 -1.35327 -0 -0 -0.13437 0.10517 0 0 0 0 0 0.0478 0.05439 0.14385 0.17452 0 -0.18763 0 0.18072 0.13111 0.58175 -3.80052
SER_54 -4.58668 0.36533 5.10368 -0.04207 0.00146 0.08051 3.03747 -2.40529 -1e-05 -0.00014 -2.34462 -0.6251 0 0 -1.59874 0 0 0.02893 0.17857 0.03406 0.37439 0 0.46595 0.62845 -0.77834 0.01185 0.44671 -1.62362
TYR_55 -7.54155 0.6978 3.73527 -0.98145 0.06369 0.44085 1.94094 -2.19238 -0.00627 -0.09826 -1.01736 -0.30285 0 0 0 0 0 0.00834 -0.02564 0.00597 0 2.38881 0.14702 0.04605 1.2797 0.08955 0.38354 -0.93821
GLU_56 -5.07016 0.40534 6.79216 -0.42541 0.04242 0.82587 2.65057 -2.8389 -0 -0 -3.66892 -0.4293 0 0 0 -0.64455 0 0.00781 0.04144 0.00572 0 3.38392 -0.30948 0 -2.7348 -0.45985 0.27323 -2.15289
GLN_57 -6.67808 0.42181 6.53074 -0.39891 0.14473 0.26211 3.43208 -3.20043 -0.00349 -0.02762 -2.73631 -0.68507 0 0 -0.681 -0.54657 0 0.01159 0.00998 0.06476 0 3.56497 -0.0497 0 -0.18838 -0.41528 0.31399 -0.85408
PHE_58 -10.7167 1.19113 2.86858 -0.70966 0.09297 0.19772 2.46904 -2.81452 -0 -0 -1.67292 -0.15076 0 0 0 0 0 0.00501 0.42908 0.00325 0 3.67284 -0.38352 0 1.0402 -0.11197 1.18048 -3.40971
LYS_59 -6.34436 0.51407 6.71365 -0.46999 0.15431 0.23842 2.64009 -2.86953 -0.00041 -0.00209 -2.90162 0.12819 0 0 0 -0.64455 0 0.00925 -0.04474 0.02016 2.56012 0 -0.00128 0 -1.5107 -0.23527 1.26162 -0.78466
LYS_60 -3.52781 0.21041 3.68025 -0.32471 0.03922 0.1695 1.79004 -1.71269 -0 -0 -1.80263 -0.0727 0 0 0 0 0 0.01021 0.06773 0.01869 1.9198 0 -0.14109 0 -1.5107 -0.43072 0.57717 -1.04005
GLY_61 -3.69034 0.32918 2.64887 -0.00025 0 0 1.55782 -1.7153 -0.00295 -0.01169 -2.00669 -0.18972 0 0 0 0 0 0.00583 -0.16924 0 0 0 -1.51399 0 0.83697 0.47278 0.51929 -2.92942
VAL_62 -5.94215 0.39468 3.08726 -0.26332 0.15261 0.05257 2.50689 -2.30697 -0 -0 -2.21642 -0.1943 0 0 0 0 0 0.06096 -0.07252 0.00227 0.37047 0 -0.80792 0 1.9342 0.47408 0.3408 -2.4268
GLN_63 -3.482 0.22983 2.19976 -0.37757 0.07239 0.24254 0.86144 -1.17135 -0 -0 -1.09203 -0.14957 0 0 0 -0.93119 0 0.03274 0.0201 0.01758 0 3.0007 0.06024 0 -0.18838 -0.33271 0.22604 -0.76143
ILE_64 -7.05827 0.9071 4.23786 -0.58464 0.5443 0.17414 2.46042 -2.57764 -0 -0 -2.23964 -0.31902 0 0 0 0 0 0.2613 0.24121 0.09891 0.46631 0 0.02911 0 0.73287 -0.07475 0.92315 -1.77726
PRO_65 -2.87829 0.36839 1.30997 -0.19466 0.00488 0.14278 0.37017 -0.69068 -0 -0 -0.66231 0.00458 0 0 0 0 0 0.0315 -0.00252 0.01072 0.3886 0 -0.91816 0 -2.4119 -0.11988 1.19336 -4.05345
CYS:disulfide_66 -5.70223 1.34974 3.93081 -0.06987 0.02542 0.07847 1.79416 -2.16545 -0.00514 -0.02148 -1.7417 -0.32269 0 0 0 0 0.54402 0.12385 0.00619 0.01898 0.78757 0 -0.051 0 3.6196 0.0448 0.8452 3.08926
THR_67 -1.38251 0.14544 1.23654 -0.12156 0.06087 0.06336 0.34827 -0.6563 -0 -0 0.33213 -1.21154 0 0 0 0 0 0.08192 -0.00767 0.0186 0.06976 0 -0.03108 2.27166 -1.0874 0.04613 0.39843 0.57505
CYS:disulfide_68 -4.70365 1.31532 2.71393 -0.06866 0.00073 0.04382 1.24786 -1.41868 -0 -0 0.32718 -0.5182 0 0 0 0 0.54402 0.17584 -0.00181 0.00017 0.60876 0 0.17535 0 3.6196 -0.41545 0.64743 4.29355
GLY_69 -1.98043 0.18162 2.16428 -5e-05 0 0 0.68008 -1.04938 -0 -0 -1.01797 -0.39414 0 0 0 0 0 0.01764 -0.18077 0 0 0 -1.46455 0 0.83697 -0.80311 0.533 -2.47681
LYS_70 -4.65449 1.03125 4.08424 -0.47494 0.11802 0.28294 1.83849 -1.91917 -0.00514 -0.02148 -1.40691 0.09449 0 0 0 0 0 0.08309 -0.02072 0.12577 1.42958 0 0.32419 0 -1.5107 0.30166 0.50502 0.20519
GLN_71 -4.87007 0.19369 3.42953 -0.5688 0.09978 0.58752 1.21346 -1.69554 -0.02808 -0.16368 -0.8793 -0.57862 0 0 0 -0.93119 0 0.05463 0.00338 0.10901 0 2.2438 -0.04916 0 -0.18838 0.80699 0.44345 -0.76758
ALA_72 -4.88707 0.2268 2.92234 -0.0205 0 0 2.25881 -2.08792 -0.01125 -0.03788 -2.51414 -0.37323 0 0 0 0 0 0.06234 0.02005 0 0 0 -0.31804 0 1.8394 0.04777 0.31734 -2.55517
THR_73 -5.96872 0.41291 3.44599 -0.16236 0.08559 0.05688 2.52798 -2.40237 -0.00972 -0.03237 -2.42636 -0.24186 0 0 0 0 0 0.01578 -0.0472 0.01926 0.18433 0 -0.18695 2.28052 -1.0874 0.13651 0.30238 -3.09717
LYS_74 -7.68124 0.89965 4.72432 -0.47821 0.10987 0.21489 2.64683 -2.54613 -0.01403 -0.04674 -2.63239 0.0917 0 0 0 0 0 0.0137 0.0119 0.26258 2.82774 0 0.26836 0 -1.5107 0.0484 0.39573 -2.39377
TYR_75 -7.96058 0.52536 4.27454 -0.62497 0.09154 0.36184 3.19818 -2.87386 -0.00972 -0.03237 -3.76006 -0.14782 0 0 0 0 0 0.00433 0.11547 0.2333 0 1.9007 -0.29329 5e-05 1.2797 -0.14976 0.70965 -3.15778
LEU_76 -8.16022 1.231 1.7045 -0.54953 0.13341 0.12465 1.43357 -1.995 -0.00041 -0.00209 -0.64171 0.29947 0 0 0 0 0 0.01048 -0.05136 0.00854 0.50417 0 -0.22973 0 0.18072 -0.28244 0.75207 -5.52992
VAL_77 -4.29616 0.35929 2.09479 -0.30005 0.22694 0.06788 0.99742 -1.47004 -0 -0 -0.55007 -0.25926 0 0 0 0 0 0.01069 -0.02545 1e-05 0.22222 0 -0.50559 0 1.9342 -0.05833 0.40935 -1.14215
GLN_78 -5.68834 0.38214 5.28721 -0.32634 0.05177 0.19753 2.59674 -2.42658 -0.04308 -0.15752 -2.67242 -0.20317 0 0 0 -0.4139 0 0.03213 -0.00178 0.0002 0 3.05104 -0.04167 0 -0.18838 0.13298 0.27118 -0.16027
GLN_79 -6.50466 0.37723 4.46993 -0.62063 0.06181 0.42388 2.41303 -2.30197 -0.00627 -0.09826 -2.62054 -0.52746 0 0 -0.54916 -1.52963 0 0.04571 0.03134 0.08841 0 2.9646 0.01196 0 -0.18838 0.50796 0.37842 -3.17268
GLU_80 -3.84072 0.29279 4.78922 -0.21291 0.03331 0.33459 2.42891 -1.9901 -0.0019 -0.00744 -3.49122 -0.56762 0 0 0 -0.4139 0 0.03296 -0.02041 0.04088 0 3.17815 0.2392 0 -2.7348 1.06283 0.35482 -0.49333
SER_81 -3.64993 0.465 3.18973 -0.03282 0 0.07389 1.32833 -1.42125 -0 -0 -0.56707 -0.01171 0 0 -0.39199 -0.56016 0 0.01305 0.2669 0.00604 0.09199 0 -0.4905 1.23074 -0.77834 0.69182 0.9332 0.38692
PRO_82 -2.20783 0.48851 0.64136 -0.08372 2e-05 0.05218 0.06161 -0.28223 -0 -0 0.46326 0.66038 0 0 0 0 0 0.02401 -0.10065 0.02608 0.47047 0 -0.19426 0 -2.4119 -0.14511 1.02838 -1.50942
PHE_83 -6.20021 0.72241 1.07179 -1.15443 0.19501 0.72564 1.13734 -1.41719 -0.00234 -0.03723 -0.87344 -0.10658 0 0 -0.39199 0 0 0.00875 0.21234 0.05148 0 1.4712 -0.45496 0 1.0402 -0.31592 0.36931 -3.94882
VAL_84 -5.11953 0.53292 0.90994 -0.26481 0.15982 0.05418 0.68147 -1.25184 -0 -0 -0.14968 -0.31501 0 0 0 0 0 0.00559 -0.08401 0.00128 0.24572 0 -0.72139 0 1.9342 -0.28215 0.29078 -3.37253
MET_85 -5.90722 0.24332 3.52632 -0.61893 0.20821 0.24597 2.05099 -1.71715 -0.01286 -0.15728 -1.93416 -0.46136 0 0 0 0 0 0.04502 0.00924 0.00773 1.80034 0 0.07719 0 0.60916 0.31867 0.25575 -1.41106
MET_86 -7.98781 0.56176 2.30459 -0.46808 0.10792 0.06746 0.64761 -1.69717 -0 -0 -1.16107 0.10039 0 0 0 0 0 0.02759 -0.03271 0.02595 1.62864 0 0.00408 0 0.60916 0.30345 0.35616 -4.60208
SER_87 -5.34126 0.50889 5.37112 -0.03494 0.00044 0.06317 3.16139 -2.58928 -0.01286 -0.15728 -3.42689 -0.6093 0 0 0 0 0 0.02514 0.20665 0.0003 0.16671 0 -0.42594 1.85132 -0.77834 -0.28413 0.3168 -1.98829
ALA_88 -4.831 0.71824 1.38797 -0.02049 0 0 0.86324 -1.60985 -0 -0 0.26959 -0.42937 0 0 0 0 0 0.03037 0.33397 0 0 0 -0.51279 0 1.8394 -0.01662 0.72449 -1.25284
PRO_89 -3.31318 0.6518 1.50374 -0.13469 5e-05 0.09846 0.90099 -0.87924 -0 -0 -0.87896 0.20452 0 0 -0.41396 0 0 0.04136 0.05459 0.00593 0.16073 0 -1.19188 0 -2.4119 -0.14506 1.4546 -4.2921
PRO_90 -4.62332 1.11062 0.42253 -0.20301 0.0158 0.15016 0.15451 -0.40266 -0 -0 -0.19405 -0.05624 0 0 0 0 0 0.06224 -0.06843 0.02565 0.92522 0 -0.85168 0 -2.4119 -0.58402 1.12681 -5.40179
ALA_91 -3.54604 0.70943 2.10121 -0.01842 0 0 1.20188 -1.58571 -0 -0 -1.06745 -0.4554 0 0 -0.20077 0 0 0.02618 0.02819 0 0 0 -0.39777 0 1.8394 -0.17479 0.72909 -0.81095
GLN_92 -2.01879 0.08167 1.69172 -0.63631 0.07648 0.41582 0.38616 -0.95399 -0 -0 -0.54078 -0.2757 0 0 0 0 0 0.03206 -0.03384 0.00609 0 2.66102 0.10183 0 -0.18838 0.1838 0.52497 1.51386
TYR_93 -5.82193 0.69295 1.90673 -0.51497 0.01265 0.25716 1.16513 -1.76078 -0 -0 -1.6735 -0.19274 0 0 -0.41396 0 0 0.02361 -0.00713 0.00273 0 1.97132 -0.41938 0.00606 1.2797 -0.17351 0.3986 -3.26129
GLU_94 -2.11908 0.3185 2.84551 -0.29532 0.05426 0.3586 0.48283 -1.07251 -0 -0 -2.15555 -0.31088 0 0 0 0 0 0.03192 -0.04055 0.01963 0 3.08074 0.24983 0 -2.7348 -0.00749 0.30553 -0.98884
LEU_95 -3.927 0.49464 0.2456 -0.46063 0.18785 0.08893 5e-05 -0.66165 -0 -0 0.00749 0.04572 0 0 0 0 0 0.04014 -0.02046 0.02324 0.72015 0 -0.16907 0 0.18072 0.08242 0.15017 -2.97169
LYS_96 -3.71124 0.403 5.2005 -0.49392 0.15308 0.28809 1.81477 -2.05972 -0.03223 -0.1572 -4.07501 0.04433 0 0 0 0 0 0.02394 0.00136 0.00825 1.78453 0 -0.04315 0 -1.5107 -0.11544 0.22912 -2.24764
HIS_97 -1.55756 0.12701 2.01303 -0.54375 0.05114 0.40925 0.35509 -0.92545 -0 -0 0.63719 -0.95956 0 0 0 0 0 0.01059 -0.07807 0 0 1.52608 -0.06122 0 -0.45461 -0.30071 0.15779 0.40624
GLY_98 -1.38547 0.04421 1.9544 -6e-05 0 0 0.42042 -0.94398 -0.00077 -0.00871 0.40044 -0.38715 0 0 0 0 0 0.02294 -0.15913 0 0 0 -1.4992 0 0.83697 -0.7436 0.13936 -1.30932
THR_99 -3.03615 0.23905 2.51555 -0.22189 0.39758 0.0841 1.27873 -1.2468 -0 -0 -0.99808 -0.64145 0 0 0 0 0 0.03636 -0.02711 0.25634 1.31026 0 -0.29176 2.43306 -1.0874 -0.68371 0.40066 0.71735
PHE_100 -5.6998 0.63808 1.18889 -1.14976 0.25392 0.74482 0.42625 -1.49176 -0.03299 -0.16592 0.31682 -0.18205 0 0 0 0 0 0.01076 -0.01232 0.01257 0 1.58901 -0.5061 0 1.0402 -0.35787 0.47336 -2.90389
THR_101 -1.56064 0.05738 1.10502 -0.1193 0.08285 0.05826 0.14644 -0.58996 -0.02814 -0.19435 0.27773 -0.95265 0 0 0 0 0 0.2337 0.05448 0.00024 0.27048 0 -0.45992 2.26942 -1.0874 -0.23018 0.29067 -0.37584
CYS_102 -2.36932 0.19513 1.5043 -0.1696 0.04835 0.08079 0.28864 -0.82567 -0.02814 -0.19435 -0.02426 -1.16059 0 0 0 0 0 0.04339 0.00471 0.00175 0.30123 0 -0.04534 0 3.6196 -0.15038 0.53852 1.65874
ALA_103 -1.6534 0.12819 0.04556 -0.02017 0 0 0.00231 -0.38135 -0.00342 -0.05623 -0.31619 -0.432 0 0 0 0 0 0.02031 0.00377 0 0 0 -0.49042 0 1.8394 -0.052 0.48065 -0.88499
SER_104 -1.24663 0.03788 1.10562 -0.03074 0 0.07111 0.29716 -0.56221 -0 -0 -0.69934 -0.1735 0 0 0 0 0 0.04861 -0.00113 0.00495 0.22011 0 -0.39103 0.6367 -0.77834 -0.06106 0.37128 -1.15054
GLU_105 -2.03522 0.03702 1.49503 -0.72531 0.27642 1.97714 0.39197 -0.78967 -0.00342 -0.05623 -0.74411 -2.49514 0 0 0 0 0 0.23947 0.02383 0.00505 0 4.47292 0.00659 0 -2.7348 -0.12672 0.44015 -0.34501
TYR_106 -6.30692 0.86778 2.23344 -1.32932 0.58548 0.92007 1.21124 -1.71721 -0 -0 -1.05564 -0.31614 0 0 -0.20077 0 0 0.3295 0.03212 0.15766 0 2.30973 -0.37533 0.15487 1.2797 -0.20096 0.49991 -0.92079
THR_107 -4.54222 0.42343 3.80274 -0.23034 0.25845 0.10604 2.2477 -2.11989 -0.00603 -0.03689 -2.18953 -1.23937 0 0 -0.739 0 0 0.76519 0.05729 0.09575 1.99334 0 0.12849 2.29503 -1.0874 -0.16039 0.58822 0.41062
GLY_108 -1.406 0.07798 1.418 -5e-05 0 0 0.39081 -0.76973 -0 -0 0.52347 -0.4127 0 0 0 0 0 0.12921 -0.08996 0 0 0 0.29818 0 0.83697 0.0984 0.26387 1.35844
ASN_109 -2.56184 0.27418 2.87132 -0.19496 0.03575 0.31118 1.39008 -1.41773 -0.00603 -0.03689 -1.35241 -0.46412 0 0 -1.30303 0 0 0.06738 -0.06021 0.00273 0 1.98914 -0.49429 0 -0.93687 -0.31333 0.0963 -2.10366
TYR_110 -6.41326 0.6665 4.64669 -0.79549 0.09189 0.14673 1.87981 -2.37039 -0 -0 -1.09303 -0.37419 0 0 0 -0.66681 0 0.01445 -0.0842 0.00682 0 2.1616 0.04314 0.03703 1.2797 -0.71313 0.1774 -1.35875
GLN:CtermProteinFull_111 -2.49135 0.11193 2.84714 -0.66634 0.09854 0.86006 0.65983 -1.35666 -0 -0 -0.86515 -0.53615 0 0 -0.56403 0 0 0.02212 0 0.07831 0 2.92949 0 0 -0.18838 -0.30504 0.20656 0.84089
VRT_112 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.05034 0 0 0 0 0 0 0 0 0 7.05034
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

