REMARK ID 626426 DOMAINID 622783 MODEL 1 2024-07-20_00000024_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 252.354 tmscore: 0.82745 5w0mA_202 prob: 100 ident: 30.65
SSBOND     CYS A   98    CYS A  101                                       2.11  
ATOM      1  N   ASP A   1      -2.442   9.522 -11.730  1.00  1.080          N  
ATOM      2  CA  ASP A   1      -1.864   8.240 -12.110  1.00  0.810          C  
ATOM      3  C   ASP A   1      -0.365   8.201 -11.845  1.00  0.590          C  
ATOM      4  O   ASP A   1       0.410   8.880 -12.531  1.00  0.440          O  
ATOM      5  CB  ASP A   1      -2.106   7.919 -13.591  1.00  1.240          C  
ATOM      6  CG  ASP A   1      -1.598   6.502 -13.966  1.00  1.240          C  
ATOM      7  OD1 ASP A   1      -1.020   5.858 -13.091  1.00  1.240          O  
ATOM      8  OD2 ASP A   1      -1.793   6.084 -15.080  1.00  1.240          O  
ATOM      9 1H   ASP A   1      -3.448   9.457 -11.759  1.00  1.300          H  
ATOM     10 2H   ASP A   1      -2.148   9.762 -10.794  1.00  1.300          H  
ATOM     11 3H   ASP A   1      -2.133  10.243 -12.371  1.00  1.300          H  
ATOM     12  HA  ASP A   1      -2.334   7.461 -11.509  1.00  0.970          H  
ATOM     13 1HB  ASP A   1      -3.174   7.981 -13.810  1.00  1.490          H  
ATOM     14 2HB  ASP A   1      -1.596   8.657 -14.217  1.00  1.490          H  
ATOM     15  N   PHE A   2       0.039   7.336 -10.916  1.00  0.640          N  
ATOM     16  CA  PHE A   2       1.437   7.162 -10.519  1.00  0.570          C  
ATOM     17  C   PHE A   2       2.379   6.872 -11.678  1.00  0.520          C  
ATOM     18  O   PHE A   2       3.558   7.204 -11.620  1.00  0.550          O  
ATOM     19  CB  PHE A   2       1.563   5.980  -9.578  1.00  0.830          C  
ATOM     20  CG  PHE A   2       1.371   6.187  -8.116  1.00  0.830          C  
ATOM     21  CD1 PHE A   2       0.271   5.704  -7.430  1.00  0.830          C  
ATOM     22  CD2 PHE A   2       2.348   6.824  -7.417  1.00  0.830          C  
ATOM     23  CE1 PHE A   2       0.177   5.864  -6.057  1.00  0.830          C  
ATOM     24  CE2 PHE A   2       2.270   6.988  -6.063  1.00  0.830          C  
ATOM     25  CZ  PHE A   2       1.182   6.505  -5.374  1.00  0.830          C  
ATOM     26  H   PHE A   2      -0.661   6.772 -10.451  1.00  0.770          H  
ATOM     27  HA  PHE A   2       1.772   8.075 -10.023  1.00  0.680          H  
ATOM     28 1HB  PHE A   2       0.815   5.286  -9.887  1.00  0.990          H  
ATOM     29 2HB  PHE A   2       2.504   5.500  -9.740  1.00  0.990          H  
ATOM     30  HD1 PHE A   2      -0.516   5.183  -7.974  1.00  0.990          H  
ATOM     31  HD2 PHE A   2       3.213   7.191  -7.969  1.00  0.990          H  
ATOM     32  HE1 PHE A   2      -0.689   5.477  -5.517  1.00  0.990          H  
ATOM     33  HE2 PHE A   2       3.072   7.495  -5.534  1.00  0.990          H  
ATOM     34  HZ  PHE A   2       1.117   6.631  -4.293  1.00  0.990          H  
ATOM     35  N   LYS A   3       1.894   6.210 -12.724  1.00  0.620          N  
ATOM     36  CA  LYS A   3       2.782   5.896 -13.834  1.00  0.710          C  
ATOM     37  C   LYS A   3       3.363   7.142 -14.507  1.00  0.600          C  
ATOM     38  O   LYS A   3       4.470   7.097 -15.054  1.00  0.750          O  
ATOM     39  CB  LYS A   3       2.058   5.058 -14.882  1.00  0.960          C  
ATOM     40  CG  LYS A   3       1.755   3.648 -14.431  1.00  0.960          C  
ATOM     41  CD  LYS A   3       1.014   2.863 -15.496  1.00  0.960          C  
ATOM     42  CE  LYS A   3       0.695   1.450 -15.022  1.00  0.960          C  
ATOM     43  NZ  LYS A   3      -0.080   0.687 -16.040  1.00  0.960          N  
ATOM     44  H   LYS A   3       0.898   5.935 -12.765  1.00  0.740          H  
ATOM     45  HA  LYS A   3       3.616   5.315 -13.441  1.00  0.850          H  
ATOM     46 1HB  LYS A   3       1.108   5.540 -15.134  1.00  1.150          H  
ATOM     47 2HB  LYS A   3       2.655   5.013 -15.791  1.00  1.150          H  
ATOM     48 1HG  LYS A   3       2.678   3.136 -14.165  1.00  1.150          H  
ATOM     49 2HG  LYS A   3       1.125   3.713 -13.554  1.00  1.150          H  
ATOM     50 1HD  LYS A   3       0.077   3.380 -15.729  1.00  1.150          H  
ATOM     51 2HD  LYS A   3       1.617   2.813 -16.401  1.00  1.150          H  
ATOM     52 1HE  LYS A   3       1.626   0.923 -14.817  1.00  1.150          H  
ATOM     53 2HE  LYS A   3       0.112   1.507 -14.102  1.00  1.150          H  
ATOM     54 1HZ  LYS A   3      -0.275  -0.242 -15.692  1.00  1.150          H  
ATOM     55 2HZ  LYS A   3      -0.952   1.167 -16.227  1.00  1.150          H  
ATOM     56 3HZ  LYS A   3       0.456   0.619 -16.894  1.00  1.150          H  
ATOM     57  N   GLU A   4       2.593   8.234 -14.541  1.00  0.430          N  
ATOM     58  CA  GLU A   4       3.023   9.437 -15.227  1.00  0.400          C  
ATOM     59  C   GLU A   4       3.280  10.621 -14.302  1.00  0.430          C  
ATOM     60  O   GLU A   4       4.011  11.539 -14.678  1.00  0.550          O  
ATOM     61  CB  GLU A   4       1.999   9.823 -16.300  1.00  0.570          C  
ATOM     62  CG  GLU A   4       1.830   8.767 -17.413  1.00  0.570          C  
ATOM     63  CD  GLU A   4       0.886   9.194 -18.518  1.00  0.570          C  
ATOM     64  OE1 GLU A   4       0.322  10.255 -18.411  1.00  0.570          O  
ATOM     65  OE2 GLU A   4       0.742   8.460 -19.470  1.00  0.570          O  
ATOM     66  H   GLU A   4       1.694   8.252 -14.056  1.00  0.520          H  
ATOM     67  HA  GLU A   4       3.958   9.217 -15.737  1.00  0.480          H  
ATOM     68 1HB  GLU A   4       1.024   9.973 -15.829  1.00  0.690          H  
ATOM     69 2HB  GLU A   4       2.289  10.767 -16.760  1.00  0.690          H  
ATOM     70 1HG  GLU A   4       2.801   8.527 -17.835  1.00  0.690          H  
ATOM     71 2HG  GLU A   4       1.440   7.857 -16.954  1.00  0.690          H  
ATOM     72  N   HIS A   5       2.662  10.638 -13.121  1.00  0.400          N  
ATOM     73  CA  HIS A   5       2.706  11.795 -12.224  1.00  0.480          C  
ATOM     74  C   HIS A   5       3.532  11.585 -10.955  1.00  0.410          C  
ATOM     75  O   HIS A   5       3.510  10.516 -10.356  1.00  0.410          O  
ATOM     76  CB  HIS A   5       1.277  12.113 -11.786  1.00  0.640          C  
ATOM     77  CG  HIS A   5       0.330  12.481 -12.905  1.00  0.640          C  
ATOM     78  ND1 HIS A   5      -1.025  12.646 -12.693  1.00  0.640          N  
ATOM     79  CD2 HIS A   5       0.533  12.741 -14.227  1.00  0.640          C  
ATOM     80  CE1 HIS A   5      -1.609  12.983 -13.833  1.00  0.640          C  
ATOM     81  NE2 HIS A   5      -0.688  13.045 -14.772  1.00  0.640          N  
ATOM     82  H   HIS A   5       2.074   9.847 -12.853  1.00  0.480          H  
ATOM     83  HA  HIS A   5       3.110  12.654 -12.748  1.00  0.580          H  
ATOM     84 1HB  HIS A   5       0.867  11.246 -11.270  1.00  0.770          H  
ATOM     85 2HB  HIS A   5       1.299  12.936 -11.071  1.00  0.770          H  
ATOM     86  HD2 HIS A   5       1.477  12.723 -14.765  1.00  0.770          H  
ATOM     87  HE1 HIS A   5      -2.672  13.181 -13.973  1.00  0.770          H  
ATOM     88  HE2 HIS A   5      -0.846  13.282 -15.744  1.00  0.770          H  
ATOM     89  N   VAL A   6       4.208  12.638 -10.506  1.00  0.460          N  
ATOM     90  CA  VAL A   6       5.002  12.602  -9.276  1.00  0.490          C  
ATOM     91  C   VAL A   6       4.317  13.348  -8.145  1.00  0.470          C  
ATOM     92  O   VAL A   6       3.853  14.475  -8.313  1.00  0.600          O  
ATOM     93  CB  VAL A   6       6.408  13.189  -9.500  1.00  0.670          C  
ATOM     94  CG1 VAL A   6       7.234  13.195  -8.183  1.00  0.670          C  
ATOM     95  CG2 VAL A   6       7.117  12.392 -10.528  1.00  0.670          C  
ATOM     96  H   VAL A   6       4.173  13.505 -11.048  1.00  0.550          H  
ATOM     97  HA  VAL A   6       5.119  11.576  -8.968  1.00  0.590          H  
ATOM     98  HB  VAL A   6       6.302  14.199  -9.846  1.00  0.810          H  
ATOM     99 1HG1 VAL A   6       8.215  13.621  -8.383  1.00  0.810          H  
ATOM    100 2HG1 VAL A   6       6.743  13.796  -7.421  1.00  0.810          H  
ATOM    101 3HG1 VAL A   6       7.348  12.175  -7.814  1.00  0.810          H  
ATOM    102 1HG2 VAL A   6       8.100  12.815 -10.718  1.00  0.810          H  
ATOM    103 2HG2 VAL A   6       7.219  11.378 -10.184  1.00  0.810          H  
ATOM    104 3HG2 VAL A   6       6.536  12.410 -11.422  1.00  0.810          H  
ATOM    105  N   ILE A   7       4.245  12.714  -6.990  1.00  0.400          N  
ATOM    106  CA  ILE A   7       3.641  13.331  -5.830  1.00  0.500          C  
ATOM    107  C   ILE A   7       4.596  14.315  -5.200  1.00  0.570          C  
ATOM    108  O   ILE A   7       5.746  13.974  -4.929  1.00  0.560          O  
ATOM    109  CB  ILE A   7       3.274  12.267  -4.790  1.00  0.660          C  
ATOM    110  CG1 ILE A   7       2.205  11.333  -5.378  1.00  0.660          C  
ATOM    111  CG2 ILE A   7       2.850  12.915  -3.435  1.00  0.660          C  
ATOM    112  CD1 ILE A   7       1.954  10.090  -4.569  1.00  0.660          C  
ATOM    113  H   ILE A   7       4.649  11.775  -6.914  1.00  0.480          H  
ATOM    114  HA  ILE A   7       2.743  13.863  -6.141  1.00  0.600          H  
ATOM    115  HB  ILE A   7       4.137  11.665  -4.633  1.00  0.790          H  
ATOM    116 1HG1 ILE A   7       1.272  11.883  -5.469  1.00  0.790          H  
ATOM    117 2HG1 ILE A   7       2.521  11.022  -6.376  1.00  0.790          H  
ATOM    118 1HG2 ILE A   7       2.630  12.144  -2.706  1.00  0.790          H  
ATOM    119 2HG2 ILE A   7       3.655  13.531  -3.039  1.00  0.790          H  
ATOM    120 3HG2 ILE A   7       1.965  13.533  -3.585  1.00  0.790          H  
ATOM    121 1HD1 ILE A   7       1.191   9.498  -5.069  1.00  0.790          H  
ATOM    122 2HD1 ILE A   7       2.872   9.519  -4.498  1.00  0.790          H  
ATOM    123 3HD1 ILE A   7       1.608  10.339  -3.576  1.00  0.790          H  
ATOM    124  N   SER A   8       4.131  15.531  -4.969  1.00  0.670          N  
ATOM    125  CA  SER A   8       4.966  16.523  -4.327  1.00  0.790          C  
ATOM    126  C   SER A   8       4.106  17.562  -3.664  1.00  0.850          C  
ATOM    127  O   SER A   8       3.181  18.095  -4.267  1.00  1.150          O  
ATOM    128  CB  SER A   8       5.880  17.207  -5.295  1.00  1.060          C  
ATOM    129  OG  SER A   8       6.674  18.134  -4.600  1.00  1.060          O  
ATOM    130  H   SER A   8       3.183  15.764  -5.238  1.00  0.800          H  
ATOM    131  HA  SER A   8       5.571  16.032  -3.563  1.00  0.950          H  
ATOM    132 1HB  SER A   8       6.496  16.481  -5.807  1.00  1.270          H  
ATOM    133 2HB  SER A   8       5.296  17.723  -6.056  1.00  1.270          H  
ATOM    134  HG  SER A   8       7.481  18.252  -5.159  1.00  1.270          H  
ATOM    135  N   ILE A   9       4.432  17.900  -2.432  1.00  0.870          N  
ATOM    136  CA  ILE A   9       3.652  18.911  -1.738  1.00  1.010          C  
ATOM    137  C   ILE A   9       4.354  20.253  -1.800  1.00  0.940          C  
ATOM    138  O   ILE A   9       3.946  21.210  -1.146  1.00  1.060          O  
ATOM    139  CB  ILE A   9       3.377  18.490  -0.283  1.00  1.360          C  
ATOM    140  CG1 ILE A   9       4.713  18.384   0.511  1.00  1.360          C  
ATOM    141  CG2 ILE A   9       2.616  17.151  -0.300  1.00  1.360          C  
ATOM    142  CD1 ILE A   9       4.554  18.229   2.015  1.00  1.360          C  
ATOM    143  H   ILE A   9       5.214  17.441  -1.983  1.00  1.040          H  
ATOM    144  HA  ILE A   9       2.690  19.016  -2.238  1.00  1.210          H  
ATOM    145  HB  ILE A   9       2.764  19.249   0.204  1.00  1.630          H  
ATOM    146 1HG1 ILE A   9       5.264  17.531   0.138  1.00  1.630          H  
ATOM    147 2HG1 ILE A   9       5.304  19.284   0.341  1.00  1.630          H  
ATOM    148 1HG2 ILE A   9       2.381  16.834   0.710  1.00  1.630          H  
ATOM    149 2HG2 ILE A   9       1.689  17.279  -0.856  1.00  1.630          H  
ATOM    150 3HG2 ILE A   9       3.220  16.387  -0.783  1.00  1.630          H  
ATOM    151 1HD1 ILE A   9       5.536  18.169   2.480  1.00  1.630          H  
ATOM    152 2HD1 ILE A   9       4.022  19.095   2.411  1.00  1.630          H  
ATOM    153 3HD1 ILE A   9       4.000  17.327   2.248  1.00  1.630          H  
ATOM    154  N   ARG A  10       5.414  20.310  -2.610  1.00  0.870          N  
ATOM    155  CA  ARG A  10       6.190  21.515  -2.814  1.00  0.920          C  
ATOM    156  C   ARG A  10       5.467  22.540  -3.681  1.00  0.890          C  
ATOM    157  O   ARG A  10       5.688  23.746  -3.531  1.00  1.030          O  
ATOM    158  CB  ARG A  10       7.540  21.176  -3.453  1.00  1.270          C  
ATOM    159  CG  ARG A  10       8.418  22.372  -3.840  1.00  1.270          C  
ATOM    160  CD  ARG A  10       8.854  23.178  -2.669  1.00  1.270          C  
ATOM    161  NE  ARG A  10       9.606  24.347  -3.081  1.00  1.270          N  
ATOM    162  CZ  ARG A  10       9.055  25.514  -3.506  1.00  1.270          C  
ATOM    163  NH1 ARG A  10       7.735  25.652  -3.591  1.00  1.270          N  
ATOM    164  NH2 ARG A  10       9.846  26.525  -3.843  1.00  1.270          N  
ATOM    165  H   ARG A  10       5.683  19.470  -3.123  1.00  1.040          H  
ATOM    166  HA  ARG A  10       6.370  21.956  -1.835  1.00  1.100          H  
ATOM    167 1HB  ARG A  10       8.119  20.545  -2.778  1.00  1.520          H  
ATOM    168 2HB  ARG A  10       7.370  20.608  -4.365  1.00  1.520          H  
ATOM    169 1HG  ARG A  10       9.316  21.990  -4.318  1.00  1.520          H  
ATOM    170 2HG  ARG A  10       7.898  23.008  -4.552  1.00  1.520          H  
ATOM    171 1HD  ARG A  10       8.007  23.512  -2.083  1.00  1.520          H  
ATOM    172 2HD  ARG A  10       9.503  22.563  -2.040  1.00  1.520          H  
ATOM    173  HE  ARG A  10      10.615  24.290  -3.032  1.00  1.520          H  
ATOM    174 1HH1 ARG A  10       7.096  24.872  -3.345  1.00  1.520          H  
ATOM    175 2HH1 ARG A  10       7.336  26.521  -3.909  1.00  1.520          H  
ATOM    176 1HH2 ARG A  10      10.850  26.426  -3.782  1.00  1.520          H  
ATOM    177 2HH2 ARG A  10       9.447  27.395  -4.162  1.00  1.520          H  
ATOM    178  N   ARG A  11       4.660  22.075  -4.632  1.00  0.760          N  
ATOM    179  CA  ARG A  11       4.000  22.979  -5.551  1.00  0.770          C  
ATOM    180  C   ARG A  11       2.586  22.530  -5.858  1.00  0.730          C  
ATOM    181  O   ARG A  11       2.253  21.355  -5.742  1.00  0.710          O  
ATOM    182  CB  ARG A  11       4.800  23.071  -6.835  1.00  1.070          C  
ATOM    183  CG  ARG A  11       4.924  21.754  -7.570  1.00  1.070          C  
ATOM    184  CD  ARG A  11       5.816  21.841  -8.751  1.00  1.070          C  
ATOM    185  NE  ARG A  11       7.199  22.138  -8.376  1.00  1.070          N  
ATOM    186  CZ  ARG A  11       8.073  21.230  -7.899  1.00  1.070          C  
ATOM    187  NH1 ARG A  11       7.682  20.008  -7.705  1.00  1.070          N  
ATOM    188  NH2 ARG A  11       9.316  21.568  -7.614  1.00  1.070          N  
ATOM    189  H   ARG A  11       4.486  21.083  -4.726  1.00  0.910          H  
ATOM    190  HA  ARG A  11       3.955  23.967  -5.093  1.00  0.920          H  
ATOM    191 1HB  ARG A  11       4.334  23.784  -7.512  1.00  1.290          H  
ATOM    192 2HB  ARG A  11       5.802  23.433  -6.610  1.00  1.290          H  
ATOM    193 1HG  ARG A  11       5.291  20.997  -6.889  1.00  1.290          H  
ATOM    194 2HG  ARG A  11       3.940  21.453  -7.934  1.00  1.290          H  
ATOM    195 1HD  ARG A  11       5.788  20.908  -9.315  1.00  1.290          H  
ATOM    196 2HD  ARG A  11       5.468  22.646  -9.385  1.00  1.290          H  
ATOM    197  HE  ARG A  11       7.530  23.086  -8.516  1.00  1.290          H  
ATOM    198 1HH1 ARG A  11       6.731  19.744  -7.903  1.00  1.290          H  
ATOM    199 2HH1 ARG A  11       8.330  19.314  -7.314  1.00  1.290          H  
ATOM    200 1HH2 ARG A  11       9.634  22.514  -7.756  1.00  1.290          H  
ATOM    201 2HH2 ARG A  11       9.950  20.859  -7.261  1.00  1.290          H  
ATOM    202  N   LYS A  12       1.768  23.471  -6.323  1.00  0.770          N  
ATOM    203  CA  LYS A  12       0.400  23.156  -6.709  1.00  0.820          C  
ATOM    204  C   LYS A  12       0.292  22.626  -8.134  1.00  0.700          C  
ATOM    205  O   LYS A  12      -0.698  21.978  -8.477  1.00  0.750          O  
ATOM    206  CB  LYS A  12      -0.487  24.388  -6.547  1.00  1.130          C  
ATOM    207  CG  LYS A  12      -0.691  24.823  -5.100  1.00  1.130          C  
ATOM    208  CD  LYS A  12      -1.580  26.061  -5.009  1.00  1.130          C  
ATOM    209  CE  LYS A  12      -1.794  26.493  -3.560  1.00  1.130          C  
ATOM    210  NZ  LYS A  12      -2.631  27.724  -3.464  1.00  1.130          N  
ATOM    211  H   LYS A  12       2.101  24.421  -6.392  1.00  0.920          H  
ATOM    212  HA  LYS A  12       0.030  22.375  -6.042  1.00  0.980          H  
ATOM    213 1HB  LYS A  12      -0.055  25.223  -7.097  1.00  1.350          H  
ATOM    214 2HB  LYS A  12      -1.468  24.184  -6.978  1.00  1.350          H  
ATOM    215 1HG  LYS A  12      -1.157  24.007  -4.545  1.00  1.350          H  
ATOM    216 2HG  LYS A  12       0.275  25.037  -4.645  1.00  1.350          H  
ATOM    217 1HD  LYS A  12      -1.116  26.882  -5.558  1.00  1.350          H  
ATOM    218 2HD  LYS A  12      -2.548  25.846  -5.461  1.00  1.350          H  
ATOM    219 1HE  LYS A  12      -2.287  25.688  -3.017  1.00  1.350          H  
ATOM    220 2HE  LYS A  12      -0.826  26.689  -3.099  1.00  1.350          H  
ATOM    221 1HZ  LYS A  12      -2.749  27.977  -2.492  1.00  1.350          H  
ATOM    222 2HZ  LYS A  12      -2.177  28.483  -3.955  1.00  1.350          H  
ATOM    223 3HZ  LYS A  12      -3.537  27.552  -3.878  1.00  1.350          H  
ATOM    224  N   SER A  13       1.283  22.926  -8.973  1.00  0.660          N  
ATOM    225  CA  SER A  13       1.255  22.464 -10.344  1.00  0.630          C  
ATOM    226  C   SER A  13       1.620  20.988 -10.436  1.00  0.590          C  
ATOM    227  O   SER A  13       2.172  20.394  -9.507  1.00  0.840          O  
ATOM    228  CB  SER A  13       2.167  23.312 -11.211  1.00  0.890          C  
ATOM    229  OG  SER A  13       3.506  23.156 -10.856  1.00  0.890          O  
ATOM    230  H   SER A  13       2.057  23.500  -8.682  1.00  0.790          H  
ATOM    231  HA  SER A  13       0.238  22.579 -10.722  1.00  0.760          H  
ATOM    232 1HB  SER A  13       2.035  23.032 -12.255  1.00  1.070          H  
ATOM    233 2HB  SER A  13       1.885  24.359 -11.117  1.00  1.070          H  
ATOM    234  HG  SER A  13       4.013  23.640 -11.517  1.00  1.070          H  
ATOM    235  N   LEU A  14       1.328  20.395 -11.582  1.00  0.740          N  
ATOM    236  CA  LEU A  14       1.627  18.996 -11.816  1.00  0.790          C  
ATOM    237  C   LEU A  14       3.048  18.716 -12.229  1.00  0.610          C  
ATOM    238  O   LEU A  14       3.550  19.273 -13.202  1.00  0.760          O  
ATOM    239  CB  LEU A  14       0.718  18.450 -12.925  1.00  1.090          C  
ATOM    240  CG  LEU A  14       1.007  16.992 -13.384  1.00  1.090          C  
ATOM    241  CD1 LEU A  14       0.741  16.018 -12.266  1.00  1.090          C  
ATOM    242  CD2 LEU A  14       0.155  16.675 -14.592  1.00  1.090          C  
ATOM    243  H   LEU A  14       0.879  20.931 -12.308  1.00  0.890          H  
ATOM    244  HA  LEU A  14       1.431  18.465 -10.887  1.00  0.950          H  
ATOM    245 1HB  LEU A  14      -0.312  18.491 -12.578  1.00  1.300          H  
ATOM    246 2HB  LEU A  14       0.814  19.095 -13.797  1.00  1.300          H  
ATOM    247  HG  LEU A  14       2.054  16.899 -13.667  1.00  1.300          H  
ATOM    248 1HD1 LEU A  14       0.970  15.046 -12.621  1.00  1.300          H  
ATOM    249 2HD1 LEU A  14       1.366  16.222 -11.410  1.00  1.300          H  
ATOM    250 3HD1 LEU A  14      -0.305  16.067 -11.969  1.00  1.300          H  
ATOM    251 1HD2 LEU A  14       0.371  15.667 -14.927  1.00  1.300          H  
ATOM    252 2HD2 LEU A  14      -0.900  16.753 -14.329  1.00  1.300          H  
ATOM    253 3HD2 LEU A  14       0.385  17.379 -15.391  1.00  1.300          H  
ATOM    254  N   LEU A  15       3.673  17.806 -11.509  1.00  0.470          N  
ATOM    255  CA  LEU A  15       5.012  17.360 -11.808  1.00  0.390          C  
ATOM    256  C   LEU A  15       4.923  15.978 -12.427  1.00  0.450          C  
ATOM    257  O   LEU A  15       4.210  15.124 -11.893  1.00  0.550          O  
ATOM    258  CB  LEU A  15       5.831  17.318 -10.516  1.00  0.580          C  
ATOM    259  CG  LEU A  15       7.269  16.850 -10.622  1.00  0.580          C  
ATOM    260  CD1 LEU A  15       8.074  17.880 -11.434  1.00  0.580          C  
ATOM    261  CD2 LEU A  15       7.812  16.666  -9.195  1.00  0.580          C  
ATOM    262  H   LEU A  15       3.187  17.412 -10.715  1.00  0.560          H  
ATOM    263  HA  LEU A  15       5.454  18.045 -12.526  1.00  0.470          H  
ATOM    264 1HB  LEU A  15       5.839  18.317 -10.085  1.00  0.690          H  
ATOM    265 2HB  LEU A  15       5.320  16.650  -9.813  1.00  0.690          H  
ATOM    266  HG  LEU A  15       7.316  15.893 -11.150  1.00  0.690          H  
ATOM    267 1HD1 LEU A  15       9.086  17.577 -11.530  1.00  0.690          H  
ATOM    268 2HD1 LEU A  15       7.663  17.977 -12.424  1.00  0.690          H  
ATOM    269 3HD1 LEU A  15       8.037  18.845 -10.929  1.00  0.690          H  
ATOM    270 1HD2 LEU A  15       8.832  16.319  -9.214  1.00  0.690          H  
ATOM    271 2HD2 LEU A  15       7.775  17.595  -8.673  1.00  0.690          H  
ATOM    272 3HD2 LEU A  15       7.211  15.953  -8.659  1.00  0.690          H  
ATOM    273  N   THR A  16       5.638  15.733 -13.522  1.00  0.500          N  
ATOM    274  CA  THR A  16       5.562  14.408 -14.119  1.00  0.610          C  
ATOM    275  C   THR A  16       6.838  13.605 -13.940  1.00  0.560          C  
ATOM    276  O   THR A  16       7.933  14.155 -13.732  1.00  0.630          O  
ATOM    277  CB  THR A  16       5.203  14.502 -15.610  1.00  0.810          C  
ATOM    278  OG1 THR A  16       6.260  15.185 -16.337  1.00  0.810          O  
ATOM    279  CG2 THR A  16       3.886  15.278 -15.736  1.00  0.810          C  
ATOM    280  H   THR A  16       6.210  16.448 -13.951  1.00  0.600          H  
ATOM    281  HA  THR A  16       4.769  13.853 -13.634  1.00  0.730          H  
ATOM    282  HB  THR A  16       5.075  13.503 -16.019  1.00  0.970          H  
ATOM    283  HG1 THR A  16       6.032  15.185 -17.277  1.00  0.970          H  
ATOM    284 1HG2 THR A  16       3.602  15.349 -16.784  1.00  0.970          H  
ATOM    285 2HG2 THR A  16       3.106  14.751 -15.182  1.00  0.970          H  
ATOM    286 3HG2 THR A  16       3.999  16.280 -15.328  1.00  0.970          H  
ATOM    287  N   THR A  17       6.686  12.285 -14.099  1.00  0.480          N  
ATOM    288  CA  THR A  17       7.775  11.326 -13.984  1.00  0.450          C  
ATOM    289  C   THR A  17       8.728  11.464 -15.124  1.00  0.440          C  
ATOM    290  O   THR A  17       9.919  11.187 -14.980  1.00  0.430          O  
ATOM    291  CB  THR A  17       7.244   9.879 -13.963  1.00  0.640          C  
ATOM    292  OG1 THR A  17       6.493   9.652 -15.154  1.00  0.640          O  
ATOM    293  CG2 THR A  17       6.395   9.641 -12.769  1.00  0.640          C  
ATOM    294  H   THR A  17       5.746  11.930 -14.292  1.00  0.580          H  
ATOM    295  HA  THR A  17       8.318  11.519 -13.061  1.00  0.540          H  
ATOM    296  HB  THR A  17       8.081   9.188 -13.941  1.00  0.770          H  
ATOM    297  HG1 THR A  17       6.212   8.714 -15.194  1.00  0.770          H  
ATOM    298 1HG2 THR A  17       6.026   8.610 -12.775  1.00  0.770          H  
ATOM    299 2HG2 THR A  17       7.000   9.802 -11.893  1.00  0.770          H  
ATOM    300 3HG2 THR A  17       5.562  10.316 -12.758  1.00  0.770          H  
ATOM    301  N   PHE A  18       8.241  11.971 -16.246  1.00  0.520          N  
ATOM    302  CA  PHE A  18       9.074  12.159 -17.404  1.00  0.630          C  
ATOM    303  C   PHE A  18      10.000  13.337 -17.141  1.00  0.710          C  
ATOM    304  O   PHE A  18      11.209  13.228 -17.344  1.00  0.800          O  
ATOM    305  CB  PHE A  18       8.198  12.438 -18.615  1.00  0.840          C  
ATOM    306  CG  PHE A  18       7.301  11.291 -18.925  1.00  0.840          C  
ATOM    307  CD1 PHE A  18       5.966  11.342 -18.538  1.00  0.840          C  
ATOM    308  CD2 PHE A  18       7.763  10.158 -19.573  1.00  0.840          C  
ATOM    309  CE1 PHE A  18       5.122  10.297 -18.793  1.00  0.840          C  
ATOM    310  CE2 PHE A  18       6.909   9.102 -19.830  1.00  0.840          C  
ATOM    311  CZ  PHE A  18       5.585   9.176 -19.436  1.00  0.840          C  
ATOM    312  H   PHE A  18       7.248  12.136 -16.315  1.00  0.620          H  
ATOM    313  HA  PHE A  18       9.668  11.261 -17.570  1.00  0.760          H  
ATOM    314 1HB  PHE A  18       7.586  13.317 -18.436  1.00  1.010          H  
ATOM    315 2HB  PHE A  18       8.822  12.637 -19.484  1.00  1.010          H  
ATOM    316  HD1 PHE A  18       5.585  12.222 -18.029  1.00  1.010          H  
ATOM    317  HD2 PHE A  18       8.808  10.103 -19.878  1.00  1.010          H  
ATOM    318  HE1 PHE A  18       4.080  10.358 -18.485  1.00  1.010          H  
ATOM    319  HE2 PHE A  18       7.276   8.212 -20.341  1.00  1.010          H  
ATOM    320  HZ  PHE A  18       4.904   8.347 -19.633  1.00  1.010          H  
ATOM    321  N   LYS A  19       9.453  14.456 -16.637  1.00  0.730          N  
ATOM    322  CA  LYS A  19      10.274  15.637 -16.357  1.00  0.840          C  
ATOM    323  C   LYS A  19      11.383  15.324 -15.360  1.00  0.770          C  
ATOM    324  O   LYS A  19      12.516  15.786 -15.507  1.00  0.830          O  
ATOM    325  CB  LYS A  19       9.424  16.803 -15.845  1.00  1.130          C  
ATOM    326  CG  LYS A  19      10.225  18.097 -15.589  1.00  1.130          C  
ATOM    327  CD  LYS A  19       9.320  19.268 -15.199  1.00  1.130          C  
ATOM    328  CE  LYS A  19      10.138  20.525 -14.919  1.00  1.130          C  
ATOM    329  NZ  LYS A  19       9.276  21.698 -14.575  1.00  1.130          N  
ATOM    330  H   LYS A  19       8.446  14.509 -16.479  1.00  0.880          H  
ATOM    331  HA  LYS A  19      10.748  15.947 -17.288  1.00  1.010          H  
ATOM    332 1HB  LYS A  19       8.635  17.021 -16.562  1.00  1.360          H  
ATOM    333 2HB  LYS A  19       8.943  16.511 -14.907  1.00  1.360          H  
ATOM    334 1HG  LYS A  19      10.938  17.925 -14.778  1.00  1.360          H  
ATOM    335 2HG  LYS A  19      10.786  18.357 -16.487  1.00  1.360          H  
ATOM    336 1HD  LYS A  19       8.619  19.472 -16.010  1.00  1.360          H  
ATOM    337 2HD  LYS A  19       8.755  19.006 -14.311  1.00  1.360          H  
ATOM    338 1HE  LYS A  19      10.815  20.329 -14.089  1.00  1.360          H  
ATOM    339 2HE  LYS A  19      10.727  20.769 -15.804  1.00  1.360          H  
ATOM    340 1HZ  LYS A  19       9.862  22.504 -14.401  1.00  1.360          H  
ATOM    341 2HZ  LYS A  19       8.653  21.898 -15.346  1.00  1.360          H  
ATOM    342 3HZ  LYS A  19       8.732  21.499 -13.749  1.00  1.360          H  
ATOM    343  N   LYS A  20      11.053  14.526 -14.342  1.00  0.660          N  
ATOM    344  CA  LYS A  20      12.011  14.147 -13.308  1.00  0.620          C  
ATOM    345  C   LYS A  20      12.875  12.948 -13.663  1.00  0.590          C  
ATOM    346  O   LYS A  20      13.792  12.616 -12.912  1.00  0.590          O  
ATOM    347  CB  LYS A  20      11.292  13.774 -12.007  1.00  0.880          C  
ATOM    348  CG  LYS A  20      10.484  14.856 -11.328  1.00  0.880          C  
ATOM    349  CD  LYS A  20      11.345  16.005 -10.783  1.00  0.880          C  
ATOM    350  CE  LYS A  20      12.216  15.588  -9.637  1.00  0.880          C  
ATOM    351  NZ  LYS A  20      12.778  16.767  -8.962  1.00  0.880          N  
ATOM    352  H   LYS A  20      10.078  14.212 -14.261  1.00  0.790          H  
ATOM    353  HA  LYS A  20      12.682  14.985 -13.145  1.00  0.740          H  
ATOM    354 1HB  LYS A  20      10.594  12.962 -12.224  1.00  1.060          H  
ATOM    355 2HB  LYS A  20      12.010  13.379 -11.301  1.00  1.060          H  
ATOM    356 1HG  LYS A  20       9.763  15.253 -12.043  1.00  1.060          H  
ATOM    357 2HG  LYS A  20       9.933  14.413 -10.499  1.00  1.060          H  
ATOM    358 1HD  LYS A  20      11.957  16.433 -11.569  1.00  1.060          H  
ATOM    359 2HD  LYS A  20      10.728  16.787 -10.389  1.00  1.060          H  
ATOM    360 1HE  LYS A  20      11.638  15.011  -8.920  1.00  1.060          H  
ATOM    361 2HE  LYS A  20      13.041  14.983 -10.007  1.00  1.060          H  
ATOM    362 1HZ  LYS A  20      13.368  16.487  -8.191  1.00  1.060          H  
ATOM    363 2HZ  LYS A  20      13.322  17.317  -9.599  1.00  1.060          H  
ATOM    364 3HZ  LYS A  20      12.013  17.326  -8.578  1.00  1.060          H  
ATOM    365  N   GLN A  21      12.580  12.279 -14.774  1.00  0.590          N  
ATOM    366  CA  GLN A  21      13.224  11.023 -15.141  1.00  0.580          C  
ATOM    367  C   GLN A  21      13.114   9.989 -14.009  1.00  0.520          C  
ATOM    368  O   GLN A  21      14.092   9.318 -13.672  1.00  0.540          O  
ATOM    369  CB  GLN A  21      14.699  11.263 -15.506  1.00  0.820          C  
ATOM    370  CG  GLN A  21      14.887  12.150 -16.724  1.00  0.820          C  
ATOM    371  CD  GLN A  21      14.515  11.449 -18.013  1.00  0.820          C  
ATOM    372  OE1 GLN A  21      15.206  10.517 -18.444  1.00  0.820          O  
ATOM    373  NE2 GLN A  21      13.419  11.871 -18.631  1.00  0.820          N  
ATOM    374  H   GLN A  21      11.909  12.683 -15.432  1.00  0.710          H  
ATOM    375  HA  GLN A  21      12.704  10.621 -16.011  1.00  0.700          H  
ATOM    376 1HB  GLN A  21      15.229  11.712 -14.673  1.00  0.980          H  
ATOM    377 2HB  GLN A  21      15.177  10.309 -15.716  1.00  0.980          H  
ATOM    378 1HG  GLN A  21      14.243  13.028 -16.619  1.00  0.980          H  
ATOM    379 2HG  GLN A  21      15.927  12.457 -16.783  1.00  0.980          H  
ATOM    380 1HE2 GLN A  21      13.128  11.440 -19.483  1.00  0.980          H  
ATOM    381 2HE2 GLN A  21      12.857  12.634 -18.236  1.00  0.980          H  
ATOM    382  N   TRP A  22      11.905   9.862 -13.427  1.00  0.480          N  
ATOM    383  CA  TRP A  22      11.597   8.918 -12.336  1.00  0.440          C  
ATOM    384  C   TRP A  22      10.673   7.787 -12.777  1.00  0.410          C  
ATOM    385  O   TRP A  22       9.998   7.158 -11.957  1.00  0.410          O  
ATOM    386  CB  TRP A  22      10.980   9.627 -11.114  1.00  0.630          C  
ATOM    387  CG  TRP A  22      11.955  10.477 -10.315  1.00  0.630          C  
ATOM    388  CD1 TRP A  22      13.289  10.634 -10.544  1.00  0.630          C  
ATOM    389  CD2 TRP A  22      11.676  11.242  -9.118  1.00  0.630          C  
ATOM    390  NE1 TRP A  22      13.843  11.444  -9.599  1.00  0.630          N  
ATOM    391  CE2 TRP A  22      12.887  11.823  -8.717  1.00  0.630          C  
ATOM    392  CE3 TRP A  22      10.530  11.469  -8.361  1.00  0.630          C  
ATOM    393  CZ2 TRP A  22      12.983  12.619  -7.598  1.00  0.630          C  
ATOM    394  CZ3 TRP A  22      10.636  12.265  -7.237  1.00  0.630          C  
ATOM    395  CH2 TRP A  22      11.842  12.826  -6.872  1.00  0.630          C  
ATOM    396  H   TRP A  22      11.159  10.456 -13.799  1.00  0.580          H  
ATOM    397  HA  TRP A  22      12.529   8.459 -12.014  1.00  0.530          H  
ATOM    398 1HB  TRP A  22      10.165  10.272 -11.447  1.00  0.760          H  
ATOM    399 2HB  TRP A  22      10.555   8.889 -10.443  1.00  0.760          H  
ATOM    400  HD1 TRP A  22      13.852  10.193 -11.354  1.00  0.760          H  
ATOM    401  HE1 TRP A  22      14.820  11.705  -9.569  1.00  0.760          H  
ATOM    402  HE3 TRP A  22       9.582  11.028  -8.645  1.00  0.760          H  
ATOM    403  HZ2 TRP A  22      13.927  13.071  -7.282  1.00  0.760          H  
ATOM    404  HZ3 TRP A  22       9.744  12.433  -6.654  1.00  0.760          H  
ATOM    405  HH2 TRP A  22      11.914  13.447  -5.990  1.00  0.760          H  
ATOM    406  N   THR A  23      10.690   7.492 -14.067  1.00  0.420          N  
ATOM    407  CA  THR A  23       9.824   6.502 -14.693  1.00  0.410          C  
ATOM    408  C   THR A  23      10.160   5.051 -14.324  1.00  0.380          C  
ATOM    409  O   THR A  23       9.409   4.133 -14.656  1.00  0.380          O  
ATOM    410  CB  THR A  23       9.875   6.675 -16.226  1.00  0.580          C  
ATOM    411  OG1 THR A  23      11.225   6.481 -16.679  1.00  0.580          O  
ATOM    412  CG2 THR A  23       9.414   8.113 -16.612  1.00  0.580          C  
ATOM    413  H   THR A  23      11.309   8.009 -14.677  1.00  0.500          H  
ATOM    414  HA  THR A  23       8.801   6.694 -14.363  1.00  0.490          H  
ATOM    415  HB  THR A  23       9.225   5.939 -16.698  1.00  0.690          H  
ATOM    416  HG1 THR A  23      11.226   6.340 -17.634  1.00  0.690          H  
ATOM    417 1HG2 THR A  23       9.457   8.230 -17.693  1.00  0.690          H  
ATOM    418 2HG2 THR A  23       8.395   8.269 -16.278  1.00  0.690          H  
ATOM    419 3HG2 THR A  23      10.062   8.851 -16.149  1.00  0.690          H  
ATOM    420  N   SER A  24      11.282   4.841 -13.635  1.00  0.370          N  
ATOM    421  CA  SER A  24      11.719   3.523 -13.196  1.00  0.350          C  
ATOM    422  C   SER A  24      10.900   2.964 -12.023  1.00  0.310          C  
ATOM    423  O   SER A  24      10.985   1.767 -11.731  1.00  0.300          O  
ATOM    424  CB  SER A  24      13.186   3.566 -12.815  1.00  0.500          C  
ATOM    425  OG  SER A  24      13.395   4.362 -11.678  1.00  0.500          O  
ATOM    426  H   SER A  24      11.854   5.635 -13.396  1.00  0.440          H  
ATOM    427  HA  SER A  24      11.605   2.838 -14.037  1.00  0.420          H  
ATOM    428 1HB  SER A  24      13.535   2.553 -12.619  1.00  0.600          H  
ATOM    429 2HB  SER A  24      13.766   3.958 -13.649  1.00  0.600          H  
ATOM    430  HG  SER A  24      14.328   4.268 -11.458  1.00  0.600          H  
ATOM    431  N   LYS A  25      10.107   3.812 -11.351  1.00  0.290          N  
ATOM    432  CA  LYS A  25       9.298   3.365 -10.215  1.00  0.260          C  
ATOM    433  C   LYS A  25       7.840   3.715 -10.382  1.00  0.260          C  
ATOM    434  O   LYS A  25       7.505   4.707 -11.018  1.00  0.260          O  
ATOM    435  CB  LYS A  25       9.768   3.992  -8.896  1.00  0.380          C  
ATOM    436  CG  LYS A  25      11.172   3.667  -8.453  1.00  0.380          C  
ATOM    437  CD  LYS A  25      11.285   2.203  -8.048  1.00  0.380          C  
ATOM    438  CE  LYS A  25      12.609   1.909  -7.455  1.00  0.380          C  
ATOM    439  NZ  LYS A  25      12.769   0.477  -7.121  1.00  0.380          N  
ATOM    440  H   LYS A  25      10.067   4.795 -11.641  1.00  0.350          H  
ATOM    441  HA  LYS A  25       9.360   2.282 -10.150  1.00  0.310          H  
ATOM    442 1HB  LYS A  25       9.706   5.077  -8.984  1.00  0.450          H  
ATOM    443 2HB  LYS A  25       9.086   3.707  -8.093  1.00  0.450          H  
ATOM    444 1HG  LYS A  25      11.870   3.874  -9.265  1.00  0.450          H  
ATOM    445 2HG  LYS A  25      11.432   4.294  -7.598  1.00  0.450          H  
ATOM    446 1HD  LYS A  25      10.514   1.962  -7.309  1.00  0.450          H  
ATOM    447 2HD  LYS A  25      11.157   1.560  -8.914  1.00  0.450          H  
ATOM    448 1HE  LYS A  25      13.394   2.207  -8.145  1.00  0.450          H  
ATOM    449 2HE  LYS A  25      12.692   2.484  -6.561  1.00  0.450          H  
ATOM    450 1HZ  LYS A  25      13.673   0.338  -6.698  1.00  0.450          H  
ATOM    451 2HZ  LYS A  25      12.033   0.175  -6.448  1.00  0.450          H  
ATOM    452 3HZ  LYS A  25      12.694  -0.075  -7.957  1.00  0.450          H  
ATOM    453  N   TYR A  26       6.961   2.874  -9.827  1.00  0.290          N  
ATOM    454  CA  TYR A  26       5.539   3.199  -9.802  1.00  0.310          C  
ATOM    455  C   TYR A  26       5.290   4.275  -8.755  1.00  0.270          C  
ATOM    456  O   TYR A  26       4.712   5.311  -9.038  1.00  0.290          O  
ATOM    457  CB  TYR A  26       4.688   1.966  -9.517  1.00  0.430          C  
ATOM    458  CG  TYR A  26       3.175   2.219  -9.516  1.00  0.430          C  
ATOM    459  CD1 TYR A  26       2.497   2.368 -10.712  1.00  0.430          C  
ATOM    460  CD2 TYR A  26       2.475   2.289  -8.327  1.00  0.430          C  
ATOM    461  CE1 TYR A  26       1.138   2.587 -10.703  1.00  0.430          C  
ATOM    462  CE2 TYR A  26       1.134   2.510  -8.323  1.00  0.430          C  
ATOM    463  CZ  TYR A  26       0.461   2.661  -9.505  1.00  0.430          C  
ATOM    464  OH  TYR A  26      -0.896   2.896  -9.506  1.00  0.430          O  
ATOM    465  H   TYR A  26       7.296   2.033  -9.380  1.00  0.350          H  
ATOM    466  HA  TYR A  26       5.253   3.608 -10.773  1.00  0.370          H  
ATOM    467 1HB  TYR A  26       4.908   1.186 -10.246  1.00  0.510          H  
ATOM    468 2HB  TYR A  26       4.963   1.593  -8.546  1.00  0.510          H  
ATOM    469  HD1 TYR A  26       3.035   2.313 -11.658  1.00  0.510          H  
ATOM    470  HD2 TYR A  26       2.979   2.167  -7.402  1.00  0.510          H  
ATOM    471  HE1 TYR A  26       0.595   2.707 -11.632  1.00  0.510          H  
ATOM    472  HE2 TYR A  26       0.599   2.565  -7.377  1.00  0.510          H  
ATOM    473  HH  TYR A  26      -1.245   2.759  -8.623  1.00  0.510          H  
ATOM    474  N   ILE A  27       5.751   4.045  -7.530  1.00  0.280          N  
ATOM    475  CA  ILE A  27       5.502   5.034  -6.501  1.00  0.280          C  
ATOM    476  C   ILE A  27       6.594   6.063  -6.528  1.00  0.270          C  
ATOM    477  O   ILE A  27       7.745   5.763  -6.236  1.00  0.270          O  
ATOM    478  CB  ILE A  27       5.399   4.396  -5.107  1.00  0.390          C  
ATOM    479  CG1 ILE A  27       4.218   3.422  -5.129  1.00  0.390          C  
ATOM    480  CG2 ILE A  27       5.263   5.486  -4.013  1.00  0.390          C  
ATOM    481  CD1 ILE A  27       4.067   2.533  -3.942  1.00  0.390          C  
ATOM    482  H   ILE A  27       6.257   3.197  -7.328  1.00  0.340          H  
ATOM    483  HA  ILE A  27       4.569   5.524  -6.714  1.00  0.340          H  
ATOM    484  HB  ILE A  27       6.294   3.810  -4.923  1.00  0.470          H  
ATOM    485 1HG1 ILE A  27       3.298   3.994  -5.263  1.00  0.470          H  
ATOM    486 2HG1 ILE A  27       4.353   2.784  -5.970  1.00  0.470          H  
ATOM    487 1HG2 ILE A  27       5.203   5.026  -3.034  1.00  0.470          H  
ATOM    488 2HG2 ILE A  27       6.133   6.144  -4.031  1.00  0.470          H  
ATOM    489 3HG2 ILE A  27       4.370   6.072  -4.187  1.00  0.470          H  
ATOM    490 1HD1 ILE A  27       3.211   1.882  -4.110  1.00  0.470          H  
ATOM    491 2HD1 ILE A  27       4.964   1.925  -3.827  1.00  0.470          H  
ATOM    492 3HD1 ILE A  27       3.903   3.115  -3.042  1.00  0.470          H  
ATOM    493  N   VAL A  28       6.216   7.270  -6.893  1.00  0.270          N  
ATOM    494  CA  VAL A  28       7.134   8.371  -7.077  1.00  0.290          C  
ATOM    495  C   VAL A  28       6.758   9.572  -6.234  1.00  0.330          C  
ATOM    496  O   VAL A  28       5.701  10.174  -6.443  1.00  0.380          O  
ATOM    497  CB  VAL A  28       7.170   8.726  -8.572  1.00  0.400          C  
ATOM    498  CG1 VAL A  28       7.893   7.653  -9.355  1.00  0.400          C  
ATOM    499  CG2 VAL A  28       5.726   8.769  -9.122  1.00  0.400          C  
ATOM    500  H   VAL A  28       5.236   7.407  -7.090  1.00  0.320          H  
ATOM    501  HA  VAL A  28       8.127   8.041  -6.778  1.00  0.350          H  
ATOM    502  HB  VAL A  28       7.671   9.671  -8.700  1.00  0.480          H  
ATOM    503 1HG1 VAL A  28       7.901   7.905 -10.415  1.00  0.480          H  
ATOM    504 2HG1 VAL A  28       8.904   7.558  -9.011  1.00  0.480          H  
ATOM    505 3HG1 VAL A  28       7.382   6.698  -9.229  1.00  0.480          H  
ATOM    506 1HG2 VAL A  28       5.738   9.011 -10.162  1.00  0.480          H  
ATOM    507 2HG2 VAL A  28       5.258   7.800  -9.018  1.00  0.480          H  
ATOM    508 3HG2 VAL A  28       5.129   9.482  -8.616  1.00  0.480          H  
ATOM    509  N   ILE A  29       7.588   9.844  -5.232  1.00  0.320          N  
ATOM    510  CA  ILE A  29       7.325  10.923  -4.276  1.00  0.380          C  
ATOM    511  C   ILE A  29       8.548  11.835  -4.112  1.00  0.390          C  
ATOM    512  O   ILE A  29       9.630  11.397  -3.718  1.00  0.390          O  
ATOM    513  CB  ILE A  29       6.880  10.353  -2.910  1.00  0.510          C  
ATOM    514  CG1 ILE A  29       5.606   9.474  -3.068  1.00  0.510          C  
ATOM    515  CG2 ILE A  29       6.615  11.537  -1.941  1.00  0.510          C  
ATOM    516  CD1 ILE A  29       5.222   8.681  -1.853  1.00  0.510          C  
ATOM    517  H   ILE A  29       8.442   9.279  -5.189  1.00  0.380          H  
ATOM    518  HA  ILE A  29       6.516  11.538  -4.664  1.00  0.460          H  
ATOM    519  HB  ILE A  29       7.630   9.712  -2.540  1.00  0.610          H  
ATOM    520 1HG1 ILE A  29       4.787  10.099  -3.310  1.00  0.610          H  
ATOM    521 2HG1 ILE A  29       5.757   8.766  -3.865  1.00  0.610          H  
ATOM    522 1HG2 ILE A  29       6.309  11.173  -0.973  1.00  0.610          H  
ATOM    523 2HG2 ILE A  29       7.521  12.132  -1.814  1.00  0.610          H  
ATOM    524 3HG2 ILE A  29       5.826  12.169  -2.355  1.00  0.610          H  
ATOM    525 1HD1 ILE A  29       4.325   8.104  -2.078  1.00  0.610          H  
ATOM    526 2HD1 ILE A  29       6.035   8.001  -1.590  1.00  0.610          H  
ATOM    527 3HD1 ILE A  29       5.017   9.336  -1.016  1.00  0.610          H  
ATOM    528  N   GLU A  30       8.366  13.122  -4.354  1.00  0.430          N  
ATOM    529  CA  GLU A  30       9.466  14.074  -4.258  1.00  0.470          C  
ATOM    530  C   GLU A  30       9.627  14.629  -2.855  1.00  0.530          C  
ATOM    531  O   GLU A  30       8.685  15.165  -2.270  1.00  0.540          O  
ATOM    532  CB  GLU A  30       9.217  15.227  -5.245  1.00  0.640          C  
ATOM    533  CG  GLU A  30      10.312  16.290  -5.371  1.00  0.640          C  
ATOM    534  CD  GLU A  30       9.949  17.405  -6.372  1.00  0.640          C  
ATOM    535  OE1 GLU A  30       8.911  18.013  -6.216  1.00  0.640          O  
ATOM    536  OE2 GLU A  30      10.718  17.664  -7.289  1.00  0.640          O  
ATOM    537  H   GLU A  30       7.436  13.441  -4.627  1.00  0.520          H  
ATOM    538  HA  GLU A  30      10.389  13.564  -4.502  1.00  0.560          H  
ATOM    539 1HB  GLU A  30       9.008  14.831  -6.235  1.00  0.770          H  
ATOM    540 2HB  GLU A  30       8.344  15.743  -4.913  1.00  0.770          H  
ATOM    541 1HG  GLU A  30      10.478  16.743  -4.395  1.00  0.770          H  
ATOM    542 2HG  GLU A  30      11.245  15.815  -5.679  1.00  0.770          H  
ATOM    543  N   ASP A  31      10.828  14.517  -2.297  1.00  0.590          N  
ATOM    544  CA  ASP A  31      11.049  15.085  -0.980  1.00  0.680          C  
ATOM    545  C   ASP A  31      10.783  16.593  -1.095  1.00  0.700          C  
ATOM    546  O   ASP A  31      11.360  17.227  -1.974  1.00  0.720          O  
ATOM    547  CB  ASP A  31      12.470  14.835  -0.479  1.00  0.920          C  
ATOM    548  CG  ASP A  31      12.691  15.272   0.966  1.00  0.920          C  
ATOM    549  OD1 ASP A  31      12.956  16.462   1.177  1.00  0.920          O  
ATOM    550  OD2 ASP A  31      12.605  14.448   1.849  1.00  0.920          O  
ATOM    551  H   ASP A  31      11.582  14.019  -2.787  1.00  0.710          H  
ATOM    552  HA  ASP A  31      10.374  14.600  -0.294  1.00  0.820          H  
ATOM    553 1HB  ASP A  31      12.723  13.784  -0.594  1.00  1.100          H  
ATOM    554 2HB  ASP A  31      13.140  15.373  -1.084  1.00  1.100          H  
ATOM    555  N   PRO A  32      10.012  17.227  -0.189  1.00  0.780          N  
ATOM    556  CA  PRO A  32       9.687  18.648  -0.205  1.00  0.850          C  
ATOM    557  C   PRO A  32      10.903  19.577  -0.198  1.00  0.830          C  
ATOM    558  O   PRO A  32      10.779  20.745  -0.571  1.00  0.910          O  
ATOM    559  CB  PRO A  32       8.909  18.827   1.108  1.00  1.270          C  
ATOM    560  CG  PRO A  32       8.343  17.469   1.417  1.00  1.270          C  
ATOM    561  CD  PRO A  32       9.365  16.481   0.923  1.00  1.270          C  
ATOM    562  HA  PRO A  32       9.049  18.853  -1.078  1.00  1.020          H  
ATOM    563 1HB  PRO A  32       9.583  19.199   1.888  1.00  1.530          H  
ATOM    564 2HB  PRO A  32       8.130  19.592   0.977  1.00  1.530          H  
ATOM    565 1HG  PRO A  32       8.152  17.377   2.498  1.00  1.530          H  
ATOM    566 2HG  PRO A  32       7.392  17.336   0.918  1.00  1.530          H  
ATOM    567 1HD  PRO A  32      10.093  16.217   1.710  1.00  1.530          H  
ATOM    568 2HD  PRO A  32       8.790  15.619   0.559  1.00  1.530          H  
ATOM    569  N   PHE A  33      12.062  19.083   0.248  1.00  0.860          N  
ATOM    570  CA  PHE A  33      13.242  19.918   0.316  1.00  1.000          C  
ATOM    571  C   PHE A  33      14.327  19.388  -0.606  1.00  1.030          C  
ATOM    572  O   PHE A  33      14.983  20.159  -1.312  1.00  1.330          O  
ATOM    573  CB  PHE A  33      13.739  19.941   1.753  1.00  1.340          C  
ATOM    574  CG  PHE A  33      12.697  20.452   2.688  1.00  1.340          C  
ATOM    575  CD1 PHE A  33      12.007  19.565   3.505  1.00  1.340          C  
ATOM    576  CD2 PHE A  33      12.375  21.795   2.743  1.00  1.340          C  
ATOM    577  CE1 PHE A  33      11.024  20.015   4.360  1.00  1.340          C  
ATOM    578  CE2 PHE A  33      11.393  22.246   3.596  1.00  1.340          C  
ATOM    579  CZ  PHE A  33      10.717  21.355   4.405  1.00  1.340          C  
ATOM    580  H   PHE A  33      12.164  18.104   0.539  1.00  1.030          H  
ATOM    581  HA  PHE A  33      12.982  20.927   0.002  1.00  1.200          H  
ATOM    582 1HB  PHE A  33      14.013  18.928   2.058  1.00  1.610          H  
ATOM    583 2HB  PHE A  33      14.623  20.569   1.832  1.00  1.610          H  
ATOM    584  HD1 PHE A  33      12.250  18.497   3.459  1.00  1.610          H  
ATOM    585  HD2 PHE A  33      12.905  22.500   2.100  1.00  1.610          H  
ATOM    586  HE1 PHE A  33      10.489  19.309   4.996  1.00  1.610          H  
ATOM    587  HE2 PHE A  33      11.146  23.307   3.631  1.00  1.610          H  
ATOM    588  HZ  PHE A  33       9.939  21.712   5.078  1.00  1.610          H  
ATOM    589  N   ASP A  34      14.548  18.076  -0.582  1.00  0.910          N  
ATOM    590  CA  ASP A  34      15.558  17.490  -1.455  1.00  0.920          C  
ATOM    591  C   ASP A  34      14.893  17.108  -2.771  1.00  0.850          C  
ATOM    592  O   ASP A  34      14.343  16.016  -2.934  1.00  0.780          O  
ATOM    593  CB  ASP A  34      16.246  16.283  -0.823  1.00  1.280          C  
ATOM    594  CG  ASP A  34      17.375  15.751  -1.701  1.00  1.280          C  
ATOM    595  OD1 ASP A  34      17.443  16.134  -2.870  1.00  1.280          O  
ATOM    596  OD2 ASP A  34      18.158  14.965  -1.215  1.00  1.280          O  
ATOM    597  H   ASP A  34      13.999  17.480   0.047  1.00  1.090          H  
ATOM    598  HA  ASP A  34      16.321  18.239  -1.664  1.00  1.100          H  
ATOM    599 1HB  ASP A  34      16.653  16.566   0.149  1.00  1.540          H  
ATOM    600 2HB  ASP A  34      15.520  15.496  -0.651  1.00  1.540          H  
ATOM    601  N   LEU A  35      15.006  17.969  -3.757  1.00  0.880          N  
ATOM    602  CA  LEU A  35      14.259  17.776  -4.979  1.00  0.850          C  
ATOM    603  C   LEU A  35      14.932  16.714  -5.856  1.00  0.800          C  
ATOM    604  O   LEU A  35      14.460  16.378  -6.947  1.00  0.770          O  
ATOM    605  CB  LEU A  35      14.146  19.132  -5.695  1.00  1.200          C  
ATOM    606  CG  LEU A  35      13.389  20.275  -4.876  1.00  1.200          C  
ATOM    607  CD1 LEU A  35      13.468  21.578  -5.662  1.00  1.200          C  
ATOM    608  CD2 LEU A  35      11.912  19.891  -4.586  1.00  1.200          C  
ATOM    609  H   LEU A  35      15.545  18.815  -3.617  1.00  1.060          H  
ATOM    610  HA  LEU A  35      13.265  17.411  -4.725  1.00  1.020          H  
ATOM    611 1HB  LEU A  35      15.150  19.486  -5.925  1.00  1.440          H  
ATOM    612 2HB  LEU A  35      13.607  18.984  -6.630  1.00  1.440          H  
ATOM    613  HG  LEU A  35      13.898  20.427  -3.920  1.00  1.440          H  
ATOM    614 1HD1 LEU A  35      12.981  22.371  -5.095  1.00  1.440          H  
ATOM    615 2HD1 LEU A  35      14.514  21.841  -5.825  1.00  1.440          H  
ATOM    616 3HD1 LEU A  35      12.970  21.457  -6.622  1.00  1.440          H  
ATOM    617 1HD2 LEU A  35      11.438  20.692  -4.020  1.00  1.440          H  
ATOM    618 2HD2 LEU A  35      11.378  19.745  -5.522  1.00  1.440          H  
ATOM    619 3HD2 LEU A  35      11.860  18.975  -3.996  1.00  1.440          H  
ATOM    620  N   ASN A  36      16.068  16.186  -5.396  1.00  0.850          N  
ATOM    621  CA  ASN A  36      16.755  15.138  -6.114  1.00  0.850          C  
ATOM    622  C   ASN A  36      16.505  13.785  -5.438  1.00  0.770          C  
ATOM    623  O   ASN A  36      17.098  12.775  -5.829  1.00  0.780          O  
ATOM    624  CB  ASN A  36      18.237  15.437  -6.201  1.00  1.190          C  
ATOM    625  CG  ASN A  36      18.537  16.636  -7.066  1.00  1.190          C  
ATOM    626  OD1 ASN A  36      17.928  16.842  -8.125  1.00  1.190          O  
ATOM    627  ND2 ASN A  36      19.482  17.437  -6.635  1.00  1.190          N  
ATOM    628  H   ASN A  36      16.452  16.466  -4.479  1.00  1.020          H  
ATOM    629  HA  ASN A  36      16.353  15.074  -7.123  1.00  1.020          H  
ATOM    630 1HB  ASN A  36      18.621  15.621  -5.194  1.00  1.430          H  
ATOM    631 2HB  ASN A  36      18.763  14.571  -6.600  1.00  1.430          H  
ATOM    632 1HD2 ASN A  36      19.731  18.248  -7.165  1.00  1.430          H  
ATOM    633 2HD2 ASN A  36      19.956  17.237  -5.776  1.00  1.430          H  
ATOM    634  N   HIS A  37      15.599  13.740  -4.452  1.00  0.710          N  
ATOM    635  CA  HIS A  37      15.336  12.483  -3.766  1.00  0.650          C  
ATOM    636  C   HIS A  37      13.913  11.963  -3.888  1.00  0.570          C  
ATOM    637  O   HIS A  37      12.923  12.638  -3.565  1.00  0.580          O  
ATOM    638  CB  HIS A  37      15.711  12.567  -2.292  1.00  0.930          C  
ATOM    639  CG  HIS A  37      15.408  11.300  -1.575  1.00  0.930          C  
ATOM    640  ND1 HIS A  37      15.977  10.100  -1.935  1.00  0.930          N  
ATOM    641  CD2 HIS A  37      14.618  11.039  -0.509  1.00  0.930          C  
ATOM    642  CE1 HIS A  37      15.540   9.150  -1.126  1.00  0.930          C  
ATOM    643  NE2 HIS A  37      14.717   9.694  -0.251  1.00  0.930          N  
ATOM    644  H   HIS A  37      15.124  14.591  -4.135  1.00  0.850          H  
ATOM    645  HA  HIS A  37      15.975  11.716  -4.196  1.00  0.780          H  
ATOM    646 1HB  HIS A  37      16.775  12.788  -2.191  1.00  1.120          H  
ATOM    647 2HB  HIS A  37      15.157  13.379  -1.821  1.00  1.120          H  
ATOM    648  HD2 HIS A  37      14.018  11.763   0.043  1.00  1.120          H  
ATOM    649  HE1 HIS A  37      15.814   8.096  -1.173  1.00  1.120          H  
ATOM    650  HE2 HIS A  37      14.238   9.202   0.490  1.00  1.120          H  
ATOM    651  N   ASN A  38      13.842  10.725  -4.373  1.00  0.510          N  
ATOM    652  CA  ASN A  38      12.607   9.986  -4.580  1.00  0.440          C  
ATOM    653  C   ASN A  38      12.368   9.071  -3.390  1.00  0.430          C  
ATOM    654  O   ASN A  38      13.112   8.112  -3.164  1.00  0.440          O  
ATOM    655  CB  ASN A  38      12.630   9.182  -5.862  1.00  0.640          C  
ATOM    656  CG  ASN A  38      11.274   8.555  -6.209  1.00  0.640          C  
ATOM    657  OD1 ASN A  38      10.318   8.456  -5.380  1.00  0.640          O  
ATOM    658  ND2 ASN A  38      11.203   8.108  -7.442  1.00  0.640          N  
ATOM    659  H   ASN A  38      14.719  10.274  -4.604  1.00  0.610          H  
ATOM    660  HA  ASN A  38      11.779  10.692  -4.627  1.00  0.530          H  
ATOM    661 1HB  ASN A  38      12.939   9.817  -6.678  1.00  0.770          H  
ATOM    662 2HB  ASN A  38      13.365   8.399  -5.784  1.00  0.770          H  
ATOM    663 1HD2 ASN A  38      10.375   7.680  -7.795  1.00  0.770          H  
ATOM    664 2HD2 ASN A  38      11.998   8.200  -8.047  1.00  0.770          H  
ATOM    665  N   LEU A  39      11.344   9.351  -2.613  1.00  0.440          N  
ATOM    666  CA  LEU A  39      11.091   8.595  -1.391  1.00  0.460          C  
ATOM    667  C   LEU A  39      10.734   7.138  -1.695  1.00  0.410          C  
ATOM    668  O   LEU A  39      10.858   6.264  -0.836  1.00  0.420          O  
ATOM    669  CB  LEU A  39       9.940   9.221  -0.593  1.00  0.640          C  
ATOM    670  CG  LEU A  39      10.275  10.330   0.408  1.00  0.640          C  
ATOM    671  CD1 LEU A  39      10.879  11.528  -0.318  1.00  0.640          C  
ATOM    672  CD2 LEU A  39       9.000  10.742   1.128  1.00  0.640          C  
ATOM    673  H   LEU A  39      10.738  10.130  -2.886  1.00  0.530          H  
ATOM    674  HA  LEU A  39      11.994   8.610  -0.786  1.00  0.550          H  
ATOM    675 1HB  LEU A  39       9.296   9.668  -1.292  1.00  0.760          H  
ATOM    676 2HB  LEU A  39       9.397   8.432  -0.074  1.00  0.760          H  
ATOM    677  HG  LEU A  39      11.004   9.965   1.130  1.00  0.760          H  
ATOM    678 1HD1 LEU A  39      11.105  12.300   0.416  1.00  0.760          H  
ATOM    679 2HD1 LEU A  39      11.788  11.250  -0.828  1.00  0.760          H  
ATOM    680 3HD1 LEU A  39      10.165  11.914  -1.048  1.00  0.760          H  
ATOM    681 1HD2 LEU A  39       9.228  11.529   1.849  1.00  0.760          H  
ATOM    682 2HD2 LEU A  39       8.282  11.112   0.408  1.00  0.760          H  
ATOM    683 3HD2 LEU A  39       8.580   9.883   1.651  1.00  0.760          H  
ATOM    684  N   GLY A  40      10.268   6.880  -2.920  1.00  0.370          N  
ATOM    685  CA  GLY A  40       9.854   5.555  -3.368  1.00  0.340          C  
ATOM    686  C   GLY A  40      11.017   4.784  -3.997  1.00  0.330          C  
ATOM    687  O   GLY A  40      10.844   3.684  -4.528  1.00  0.320          O  
ATOM    688  H   GLY A  40      10.233   7.638  -3.599  1.00  0.440          H  
ATOM    689 1HA  GLY A  40       9.451   4.998  -2.525  1.00  0.410          H  
ATOM    690 2HA  GLY A  40       9.050   5.659  -4.096  1.00  0.410          H  
ATOM    691  N   ALA A  41      12.221   5.364  -3.963  1.00  0.350          N  
ATOM    692  CA  ALA A  41      13.396   4.766  -4.583  1.00  0.360          C  
ATOM    693  C   ALA A  41      13.713   3.387  -4.019  1.00  0.350          C  
ATOM    694  O   ALA A  41      14.243   2.529  -4.726  1.00  0.360          O  
ATOM    695  CB  ALA A  41      14.601   5.666  -4.392  1.00  0.500          C  
ATOM    696  H   ALA A  41      12.336   6.275  -3.512  1.00  0.420          H  
ATOM    697  HA  ALA A  41      13.198   4.664  -5.649  1.00  0.430          H  
ATOM    698 1HB  ALA A  41      15.465   5.223  -4.885  1.00  0.600          H  
ATOM    699 2HB  ALA A  41      14.403   6.635  -4.818  1.00  0.600          H  
ATOM    700 3HB  ALA A  41      14.804   5.778  -3.329  1.00  0.600          H  
ATOM    701  N   GLY A  42      13.434   3.178  -2.738  1.00  0.350          N  
ATOM    702  CA  GLY A  42      13.728   1.914  -2.085  1.00  0.360          C  
ATOM    703  C   GLY A  42      12.605   0.881  -2.165  1.00  0.340          C  
ATOM    704  O   GLY A  42      12.694  -0.165  -1.518  1.00  0.390          O  
ATOM    705  H   GLY A  42      13.036   3.926  -2.183  1.00  0.420          H  
ATOM    706 1HA  GLY A  42      14.632   1.493  -2.522  1.00  0.430          H  
ATOM    707 2HA  GLY A  42      13.955   2.109  -1.038  1.00  0.430          H  
ATOM    708  N   LEU A  43      11.528   1.159  -2.896  1.00  0.320          N  
ATOM    709  CA  LEU A  43      10.447   0.185  -2.910  1.00  0.350          C  
ATOM    710  C   LEU A  43      10.589  -0.816  -4.052  1.00  0.340          C  
ATOM    711  O   LEU A  43      10.922  -0.470  -5.195  1.00  0.420          O  
ATOM    712  CB  LEU A  43       9.104   0.914  -2.989  1.00  0.480          C  
ATOM    713  CG  LEU A  43       8.817   1.906  -1.824  1.00  0.480          C  
ATOM    714  CD1 LEU A  43       7.504   2.623  -2.102  1.00  0.480          C  
ATOM    715  CD2 LEU A  43       8.770   1.171  -0.475  1.00  0.480          C  
ATOM    716  H   LEU A  43      11.454   2.029  -3.436  1.00  0.380          H  
ATOM    717  HA  LEU A  43      10.482  -0.393  -1.991  1.00  0.420          H  
ATOM    718 1HB  LEU A  43       9.085   1.488  -3.921  1.00  0.570          H  
ATOM    719 2HB  LEU A  43       8.303   0.173  -3.022  1.00  0.570          H  
ATOM    720  HG  LEU A  43       9.608   2.652  -1.791  1.00  0.570          H  
ATOM    721 1HD1 LEU A  43       7.306   3.344  -1.314  1.00  0.570          H  
ATOM    722 2HD1 LEU A  43       7.578   3.144  -3.053  1.00  0.570          H  
ATOM    723 3HD1 LEU A  43       6.695   1.898  -2.143  1.00  0.570          H  
ATOM    724 1HD2 LEU A  43       8.579   1.898   0.305  1.00  0.570          H  
ATOM    725 2HD2 LEU A  43       7.974   0.423  -0.483  1.00  0.570          H  
ATOM    726 3HD2 LEU A  43       9.716   0.684  -0.265  1.00  0.570          H  
ATOM    727  N   SER A  44      10.370  -2.089  -3.725  1.00  0.320          N  
ATOM    728  CA  SER A  44      10.430  -3.177  -4.694  1.00  0.340          C  
ATOM    729  C   SER A  44       9.107  -3.323  -5.420  1.00  0.360          C  
ATOM    730  O   SER A  44       8.090  -2.755  -4.997  1.00  0.350          O  
ATOM    731  CB  SER A  44      10.784  -4.490  -4.015  1.00  0.470          C  
ATOM    732  OG  SER A  44       9.737  -4.954  -3.208  1.00  0.470          O  
ATOM    733  H   SER A  44      10.134  -2.313  -2.767  1.00  0.380          H  
ATOM    734  HA  SER A  44      11.202  -2.947  -5.429  1.00  0.410          H  
ATOM    735 1HB  SER A  44      11.028  -5.238  -4.766  1.00  0.560          H  
ATOM    736 2HB  SER A  44      11.672  -4.342  -3.401  1.00  0.560          H  
ATOM    737  HG  SER A  44      10.104  -5.713  -2.728  1.00  0.560          H  
ATOM    738  N   ARG A  45       9.104  -4.110  -6.501  1.00  0.400          N  
ATOM    739  CA  ARG A  45       7.868  -4.378  -7.229  1.00  0.440          C  
ATOM    740  C   ARG A  45       6.864  -5.116  -6.355  1.00  0.410          C  
ATOM    741  O   ARG A  45       5.666  -4.838  -6.405  1.00  0.420          O  
ATOM    742  CB  ARG A  45       8.138  -5.187  -8.490  1.00  0.600          C  
ATOM    743  CG  ARG A  45       8.850  -4.417  -9.603  1.00  0.600          C  
ATOM    744  CD  ARG A  45       8.818  -5.142 -10.917  1.00  0.600          C  
ATOM    745  NE  ARG A  45       9.556  -6.413 -10.881  1.00  0.600          N  
ATOM    746  CZ  ARG A  45      10.885  -6.563 -11.114  1.00  0.600          C  
ATOM    747  NH1 ARG A  45      11.646  -5.520 -11.392  1.00  0.600          N  
ATOM    748  NH2 ARG A  45      11.423  -7.772 -11.058  1.00  0.600          N  
ATOM    749  H   ARG A  45       9.972  -4.526  -6.808  1.00  0.480          H  
ATOM    750  HA  ARG A  45       7.432  -3.423  -7.525  1.00  0.530          H  
ATOM    751 1HB  ARG A  45       8.748  -6.053  -8.242  1.00  0.720          H  
ATOM    752 2HB  ARG A  45       7.194  -5.557  -8.891  1.00  0.720          H  
ATOM    753 1HG  ARG A  45       8.362  -3.451  -9.737  1.00  0.720          H  
ATOM    754 2HG  ARG A  45       9.888  -4.258  -9.321  1.00  0.720          H  
ATOM    755 1HD  ARG A  45       7.781  -5.366 -11.169  1.00  0.720          H  
ATOM    756 2HD  ARG A  45       9.239  -4.514 -11.698  1.00  0.720          H  
ATOM    757  HE  ARG A  45       9.023  -7.251 -10.682  1.00  0.720          H  
ATOM    758 1HH1 ARG A  45      11.248  -4.595 -11.437  1.00  0.720          H  
ATOM    759 2HH1 ARG A  45      12.634  -5.647 -11.562  1.00  0.720          H  
ATOM    760 1HH2 ARG A  45      10.844  -8.574 -10.845  1.00  0.720          H  
ATOM    761 2HH2 ARG A  45      12.410  -7.897 -11.228  1.00  0.720          H  
ATOM    762  N   LYS A  46       7.349  -6.062  -5.550  1.00  0.390          N  
ATOM    763  CA  LYS A  46       6.452  -6.805  -4.686  1.00  0.370          C  
ATOM    764  C   LYS A  46       5.838  -5.876  -3.660  1.00  0.340          C  
ATOM    765  O   LYS A  46       4.618  -5.859  -3.499  1.00  0.340          O  
ATOM    766  CB  LYS A  46       7.190  -7.952  -4.021  1.00  0.530          C  
ATOM    767  CG  LYS A  46       7.503  -9.091  -4.984  1.00  0.530          C  
ATOM    768  CD  LYS A  46       8.487 -10.088  -4.396  1.00  0.530          C  
ATOM    769  CE  LYS A  46       7.905 -10.917  -3.262  1.00  0.530          C  
ATOM    770  NZ  LYS A  46       8.905 -11.874  -2.760  1.00  0.530          N  
ATOM    771  H   LYS A  46       8.340  -6.249  -5.551  1.00  0.470          H  
ATOM    772  HA  LYS A  46       5.644  -7.215  -5.292  1.00  0.440          H  
ATOM    773 1HB  LYS A  46       8.125  -7.588  -3.594  1.00  0.630          H  
ATOM    774 2HB  LYS A  46       6.584  -8.335  -3.207  1.00  0.630          H  
ATOM    775 1HG  LYS A  46       6.577  -9.611  -5.235  1.00  0.630          H  
ATOM    776 2HG  LYS A  46       7.922  -8.681  -5.901  1.00  0.630          H  
ATOM    777 1HD  LYS A  46       8.824 -10.763  -5.182  1.00  0.630          H  
ATOM    778 2HD  LYS A  46       9.362  -9.555  -4.009  1.00  0.630          H  
ATOM    779 1HE  LYS A  46       7.614 -10.269  -2.441  1.00  0.630          H  
ATOM    780 2HE  LYS A  46       7.032 -11.463  -3.615  1.00  0.630          H  
ATOM    781 1HZ  LYS A  46       8.531 -12.413  -1.999  1.00  0.630          H  
ATOM    782 2HZ  LYS A  46       9.202 -12.491  -3.493  1.00  0.630          H  
ATOM    783 3HZ  LYS A  46       9.719 -11.327  -2.420  1.00  0.630          H  
ATOM    784  N   MET A  47       6.662  -5.026  -3.031  1.00  0.330          N  
ATOM    785  CA  MET A  47       6.160  -4.079  -2.034  1.00  0.310          C  
ATOM    786  C   MET A  47       5.114  -3.177  -2.655  1.00  0.340          C  
ATOM    787  O   MET A  47       4.072  -2.914  -2.047  1.00  0.390          O  
ATOM    788  CB  MET A  47       7.312  -3.243  -1.463  1.00  0.440          C  
ATOM    789  CG  MET A  47       8.255  -4.028  -0.562  1.00  0.440          C  
ATOM    790  SD  MET A  47       9.706  -3.134   0.003  1.00  0.440          S  
ATOM    791  CE  MET A  47      10.536  -4.500   0.879  1.00  0.440          C  
ATOM    792  H   MET A  47       7.661  -5.055  -3.229  1.00  0.400          H  
ATOM    793  HA  MET A  47       5.687  -4.633  -1.224  1.00  0.370          H  
ATOM    794 1HB  MET A  47       7.888  -2.817  -2.280  1.00  0.530          H  
ATOM    795 2HB  MET A  47       6.905  -2.414  -0.879  1.00  0.530          H  
ATOM    796 1HG  MET A  47       7.694  -4.288   0.329  1.00  0.530          H  
ATOM    797 2HG  MET A  47       8.564  -4.941  -1.039  1.00  0.530          H  
ATOM    798 1HE  MET A  47      11.468  -4.136   1.306  1.00  0.530          H  
ATOM    799 2HE  MET A  47       9.885  -4.868   1.684  1.00  0.530          H  
ATOM    800 3HE  MET A  47      10.743  -5.308   0.181  1.00  0.530          H  
ATOM    801  N   THR A  48       5.380  -2.731  -3.883  1.00  0.350          N  
ATOM    802  CA  THR A  48       4.481  -1.862  -4.603  1.00  0.400          C  
ATOM    803  C   THR A  48       3.143  -2.547  -4.806  1.00  0.430          C  
ATOM    804  O   THR A  48       2.096  -1.966  -4.522  1.00  0.480          O  
ATOM    805  CB  THR A  48       5.071  -1.487  -5.974  1.00  0.540          C  
ATOM    806  OG1 THR A  48       6.308  -0.775  -5.791  1.00  0.540          O  
ATOM    807  CG2 THR A  48       4.096  -0.626  -6.734  1.00  0.540          C  
ATOM    808  H   THR A  48       6.268  -2.973  -4.321  1.00  0.420          H  
ATOM    809  HA  THR A  48       4.338  -0.953  -4.027  1.00  0.480          H  
ATOM    810  HB  THR A  48       5.263  -2.385  -6.546  1.00  0.650          H  
ATOM    811  HG1 THR A  48       6.988  -1.396  -5.434  1.00  0.650          H  
ATOM    812 1HG2 THR A  48       4.523  -0.389  -7.689  1.00  0.650          H  
ATOM    813 2HG2 THR A  48       3.177  -1.163  -6.886  1.00  0.650          H  
ATOM    814 3HG2 THR A  48       3.896   0.282  -6.177  1.00  0.650          H  
ATOM    815  N   ASN A  49       3.159  -3.794  -5.268  1.00  0.440          N  
ATOM    816  CA  ASN A  49       1.908  -4.487  -5.502  1.00  0.480          C  
ATOM    817  C   ASN A  49       1.121  -4.703  -4.213  1.00  0.460          C  
ATOM    818  O   ASN A  49      -0.105  -4.537  -4.197  1.00  0.510          O  
ATOM    819  CB  ASN A  49       2.180  -5.808  -6.181  1.00  0.660          C  
ATOM    820  CG  ASN A  49       2.604  -5.637  -7.614  1.00  0.660          C  
ATOM    821  OD1 ASN A  49       2.363  -4.603  -8.248  1.00  0.660          O  
ATOM    822  ND2 ASN A  49       3.243  -6.645  -8.144  1.00  0.660          N  
ATOM    823  H   ASN A  49       4.053  -4.229  -5.522  1.00  0.530          H  
ATOM    824  HA  ASN A  49       1.294  -3.871  -6.159  1.00  0.580          H  
ATOM    825 1HB  ASN A  49       2.975  -6.330  -5.640  1.00  0.790          H  
ATOM    826 2HB  ASN A  49       1.290  -6.432  -6.142  1.00  0.790          H  
ATOM    827 1HD2 ASN A  49       3.555  -6.594  -9.091  1.00  0.790          H  
ATOM    828 2HD2 ASN A  49       3.425  -7.464  -7.602  1.00  0.790          H  
ATOM    829  N   PHE A  50       1.812  -5.015  -3.114  1.00  0.400          N  
ATOM    830  CA  PHE A  50       1.106  -5.231  -1.866  1.00  0.400          C  
ATOM    831  C   PHE A  50       0.511  -3.919  -1.341  1.00  0.400          C  
ATOM    832  O   PHE A  50      -0.628  -3.917  -0.855  1.00  0.390          O  
ATOM    833  CB  PHE A  50       1.998  -5.899  -0.823  1.00  0.560          C  
ATOM    834  CG  PHE A  50       2.245  -7.392  -1.015  1.00  0.560          C  
ATOM    835  CD1 PHE A  50       3.429  -7.850  -1.533  1.00  0.560          C  
ATOM    836  CD2 PHE A  50       1.303  -8.332  -0.649  1.00  0.560          C  
ATOM    837  CE1 PHE A  50       3.692  -9.183  -1.702  1.00  0.560          C  
ATOM    838  CE2 PHE A  50       1.561  -9.681  -0.815  1.00  0.560          C  
ATOM    839  CZ  PHE A  50       2.753 -10.103  -1.343  1.00  0.560          C  
ATOM    840  H   PHE A  50       2.824  -5.168  -3.181  1.00  0.480          H  
ATOM    841  HA  PHE A  50       0.280  -5.914  -2.062  1.00  0.480          H  
ATOM    842 1HB  PHE A  50       2.964  -5.392  -0.819  1.00  0.670          H  
ATOM    843 2HB  PHE A  50       1.546  -5.781   0.133  1.00  0.670          H  
ATOM    844  HD1 PHE A  50       4.165  -7.147  -1.791  1.00  0.670          H  
ATOM    845  HD2 PHE A  50       0.341  -8.019  -0.223  1.00  0.670          H  
ATOM    846  HE1 PHE A  50       4.646  -9.505  -2.112  1.00  0.670          H  
ATOM    847  HE2 PHE A  50       0.813 -10.413  -0.526  1.00  0.670          H  
ATOM    848  HZ  PHE A  50       2.946 -11.167  -1.466  1.00  0.670          H  
ATOM    849  N   ILE A  51       1.235  -2.793  -1.464  1.00  0.440          N  
ATOM    850  CA  ILE A  51       0.646  -1.554  -0.984  1.00  0.510          C  
ATOM    851  C   ILE A  51      -0.508  -1.118  -1.880  1.00  0.550          C  
ATOM    852  O   ILE A  51      -1.494  -0.600  -1.360  1.00  0.580          O  
ATOM    853  CB  ILE A  51       1.666  -0.417  -0.765  1.00  0.690          C  
ATOM    854  CG1 ILE A  51       0.995   0.639   0.108  1.00  0.690          C  
ATOM    855  CG2 ILE A  51       2.146   0.185  -2.047  1.00  0.690          C  
ATOM    856  CD1 ILE A  51       1.906   1.676   0.685  1.00  0.690          C  
ATOM    857  H   ILE A  51       2.193  -2.823  -1.828  1.00  0.530          H  
ATOM    858  HA  ILE A  51       0.220  -1.759  -0.014  1.00  0.610          H  
ATOM    859  HB  ILE A  51       2.524  -0.817  -0.233  1.00  0.820          H  
ATOM    860 1HG1 ILE A  51       0.240   1.118  -0.478  1.00  0.820          H  
ATOM    861 2HG1 ILE A  51       0.509   0.146   0.911  1.00  0.820          H  
ATOM    862 1HG2 ILE A  51       2.869   0.952  -1.842  1.00  0.820          H  
ATOM    863 2HG2 ILE A  51       2.608  -0.581  -2.619  1.00  0.820          H  
ATOM    864 3HG2 ILE A  51       1.324   0.618  -2.609  1.00  0.820          H  
ATOM    865 1HD1 ILE A  51       1.329   2.363   1.300  1.00  0.820          H  
ATOM    866 2HD1 ILE A  51       2.637   1.183   1.287  1.00  0.820          H  
ATOM    867 3HD1 ILE A  51       2.399   2.237  -0.095  1.00  0.820          H  
ATOM    868  N   MET A  52      -0.409  -1.322  -3.204  1.00  0.570          N  
ATOM    869  CA  MET A  52      -1.510  -0.968  -4.088  1.00  0.660          C  
ATOM    870  C   MET A  52      -2.751  -1.748  -3.709  1.00  0.630          C  
ATOM    871  O   MET A  52      -3.846  -1.184  -3.655  1.00  0.680          O  
ATOM    872  CB  MET A  52      -1.154  -1.250  -5.540  1.00  0.890          C  
ATOM    873  CG  MET A  52      -0.119  -0.327  -6.145  1.00  0.890          C  
ATOM    874  SD  MET A  52       0.459  -0.907  -7.763  1.00  0.890          S  
ATOM    875  CE  MET A  52      -0.955  -0.671  -8.820  1.00  0.890          C  
ATOM    876  H   MET A  52       0.451  -1.717  -3.597  1.00  0.680          H  
ATOM    877  HA  MET A  52      -1.724   0.091  -3.969  1.00  0.790          H  
ATOM    878 1HB  MET A  52      -0.762  -2.265  -5.615  1.00  1.070          H  
ATOM    879 2HB  MET A  52      -2.058  -1.204  -6.137  1.00  1.070          H  
ATOM    880 1HG  MET A  52      -0.560   0.656  -6.272  1.00  1.070          H  
ATOM    881 2HG  MET A  52       0.731  -0.224  -5.483  1.00  1.070          H  
ATOM    882 1HE  MET A  52      -0.700  -0.978  -9.835  1.00  1.070          H  
ATOM    883 2HE  MET A  52      -1.790  -1.271  -8.467  1.00  1.070          H  
ATOM    884 3HE  MET A  52      -1.241   0.373  -8.824  1.00  1.070          H  
ATOM    885  N   LYS A  53      -2.587  -3.051  -3.452  1.00  0.570          N  
ATOM    886  CA  LYS A  53      -3.710  -3.883  -3.076  1.00  0.580          C  
ATOM    887  C   LYS A  53      -4.337  -3.355  -1.797  1.00  0.540          C  
ATOM    888  O   LYS A  53      -5.565  -3.240  -1.713  1.00  0.590          O  
ATOM    889  CB  LYS A  53      -3.256  -5.344  -2.947  1.00  0.810          C  
ATOM    890  CG  LYS A  53      -4.352  -6.353  -2.595  1.00  0.810          C  
ATOM    891  CD  LYS A  53      -3.826  -7.818  -2.676  1.00  0.810          C  
ATOM    892  CE  LYS A  53      -4.922  -8.824  -2.293  1.00  0.810          C  
ATOM    893  NZ  LYS A  53      -4.524 -10.270  -2.533  1.00  0.810          N  
ATOM    894  H   LYS A  53      -1.662  -3.484  -3.552  1.00  0.680          H  
ATOM    895  HA  LYS A  53      -4.460  -3.828  -3.862  1.00  0.700          H  
ATOM    896 1HB  LYS A  53      -2.792  -5.657  -3.883  1.00  0.970          H  
ATOM    897 2HB  LYS A  53      -2.487  -5.409  -2.174  1.00  0.970          H  
ATOM    898 1HG  LYS A  53      -4.698  -6.160  -1.577  1.00  0.970          H  
ATOM    899 2HG  LYS A  53      -5.196  -6.228  -3.275  1.00  0.970          H  
ATOM    900 1HD  LYS A  53      -3.483  -8.033  -3.688  1.00  0.970          H  
ATOM    901 2HD  LYS A  53      -2.982  -7.947  -1.989  1.00  0.970          H  
ATOM    902 1HE  LYS A  53      -5.154  -8.701  -1.233  1.00  0.970          H  
ATOM    903 2HE  LYS A  53      -5.816  -8.608  -2.876  1.00  0.970          H  
ATOM    904 1HZ  LYS A  53      -5.319 -10.865  -2.253  1.00  0.970          H  
ATOM    905 2HZ  LYS A  53      -4.330 -10.412  -3.504  1.00  0.970          H  
ATOM    906 3HZ  LYS A  53      -3.692 -10.559  -1.983  1.00  0.970          H  
ATOM    907  N   ALA A  54      -3.504  -3.020  -0.802  1.00  0.490          N  
ATOM    908  CA  ALA A  54      -4.012  -2.489   0.449  1.00  0.510          C  
ATOM    909  C   ALA A  54      -4.760  -1.168   0.230  1.00  0.590          C  
ATOM    910  O   ALA A  54      -5.843  -0.978   0.789  1.00  0.640          O  
ATOM    911  CB  ALA A  54      -2.870  -2.312   1.430  1.00  0.710          C  
ATOM    912  H   ALA A  54      -2.496  -3.172  -0.908  1.00  0.590          H  
ATOM    913  HA  ALA A  54      -4.711  -3.209   0.857  1.00  0.610          H  
ATOM    914 1HB  ALA A  54      -3.254  -1.959   2.381  1.00  0.850          H  
ATOM    915 2HB  ALA A  54      -2.379  -3.261   1.569  1.00  0.850          H  
ATOM    916 3HB  ALA A  54      -2.166  -1.588   1.032  1.00  0.850          H  
ATOM    917  N   PHE A  55      -4.244  -0.289  -0.651  1.00  0.640          N  
ATOM    918  CA  PHE A  55      -4.901   0.987  -0.924  1.00  0.760          C  
ATOM    919  C   PHE A  55      -6.297   0.758  -1.490  1.00  0.770          C  
ATOM    920  O   PHE A  55      -7.261   1.421  -1.082  1.00  0.820          O  
ATOM    921  CB  PHE A  55      -4.116   1.810  -1.962  1.00  1.020          C  
ATOM    922  CG  PHE A  55      -2.787   2.473  -1.544  1.00  1.020          C  
ATOM    923  CD1 PHE A  55      -2.480   2.819  -0.225  1.00  1.020          C  
ATOM    924  CD2 PHE A  55      -1.840   2.772  -2.536  1.00  1.020          C  
ATOM    925  CE1 PHE A  55      -1.283   3.444   0.070  1.00  1.020          C  
ATOM    926  CE2 PHE A  55      -0.650   3.389  -2.236  1.00  1.020          C  
ATOM    927  CZ  PHE A  55      -0.373   3.732  -0.937  1.00  1.020          C  
ATOM    928  H   PHE A  55      -3.327  -0.479  -1.065  1.00  0.770          H  
ATOM    929  HA  PHE A  55      -4.998   1.535   0.011  1.00  0.910          H  
ATOM    930 1HB  PHE A  55      -3.901   1.169  -2.808  1.00  1.220          H  
ATOM    931 2HB  PHE A  55      -4.766   2.594  -2.330  1.00  1.220          H  
ATOM    932  HD1 PHE A  55      -3.179   2.603   0.584  1.00  1.220          H  
ATOM    933  HD2 PHE A  55      -2.059   2.512  -3.569  1.00  1.220          H  
ATOM    934  HE1 PHE A  55      -1.054   3.710   1.101  1.00  1.220          H  
ATOM    935  HE2 PHE A  55       0.070   3.610  -3.024  1.00  1.220          H  
ATOM    936  HZ  PHE A  55       0.567   4.221  -0.696  1.00  1.220          H  
ATOM    937  N   ILE A  56      -6.407  -0.205  -2.410  1.00  0.740          N  
ATOM    938  CA  ILE A  56      -7.679  -0.542  -3.030  1.00  0.790          C  
ATOM    939  C   ILE A  56      -8.651  -1.079  -2.000  1.00  0.720          C  
ATOM    940  O   ILE A  56      -9.811  -0.652  -1.955  1.00  0.750          O  
ATOM    941  CB  ILE A  56      -7.486  -1.596  -4.146  1.00  1.090          C  
ATOM    942  CG1 ILE A  56      -6.700  -0.962  -5.322  1.00  1.090          C  
ATOM    943  CG2 ILE A  56      -8.865  -2.154  -4.599  1.00  1.090          C  
ATOM    944  CD1 ILE A  56      -6.149  -1.952  -6.337  1.00  1.090          C  
ATOM    945  H   ILE A  56      -5.549  -0.681  -2.717  1.00  0.890          H  
ATOM    946  HA  ILE A  56      -8.103   0.359  -3.464  1.00  0.950          H  
ATOM    947  HB  ILE A  56      -6.879  -2.416  -3.762  1.00  1.300          H  
ATOM    948 1HG1 ILE A  56      -7.359  -0.287  -5.846  1.00  1.300          H  
ATOM    949 2HG1 ILE A  56      -5.869  -0.391  -4.918  1.00  1.300          H  
ATOM    950 1HG2 ILE A  56      -8.727  -2.901  -5.370  1.00  1.300          H  
ATOM    951 2HG2 ILE A  56      -9.381  -2.622  -3.763  1.00  1.300          H  
ATOM    952 3HG2 ILE A  56      -9.478  -1.342  -4.989  1.00  1.300          H  
ATOM    953 1HD1 ILE A  56      -5.616  -1.407  -7.115  1.00  1.300          H  
ATOM    954 2HD1 ILE A  56      -5.457  -2.631  -5.836  1.00  1.300          H  
ATOM    955 3HD1 ILE A  56      -6.951  -2.522  -6.788  1.00  1.300          H  
ATOM    956  N   ASN A  57      -8.194  -2.024  -1.180  1.00  0.620          N  
ATOM    957  CA  ASN A  57      -9.055  -2.616  -0.178  1.00  0.570          C  
ATOM    958  C   ASN A  57      -9.473  -1.586   0.862  1.00  0.570          C  
ATOM    959  O   ASN A  57     -10.601  -1.635   1.360  1.00  0.570          O  
ATOM    960  CB  ASN A  57      -8.370  -3.795   0.440  1.00  0.820          C  
ATOM    961  CG  ASN A  57      -8.297  -4.949  -0.515  1.00  0.820          C  
ATOM    962  OD1 ASN A  57      -9.080  -5.060  -1.476  1.00  0.820          O  
ATOM    963  ND2 ASN A  57      -7.363  -5.810  -0.276  1.00  0.820          N  
ATOM    964  H   ASN A  57      -7.227  -2.355  -1.279  1.00  0.740          H  
ATOM    965  HA  ASN A  57      -9.959  -2.967  -0.668  1.00  0.680          H  
ATOM    966 1HB  ASN A  57      -7.357  -3.513   0.738  1.00  0.980          H  
ATOM    967 2HB  ASN A  57      -8.908  -4.109   1.330  1.00  0.980          H  
ATOM    968 1HD2 ASN A  57      -7.265  -6.606  -0.871  1.00  0.980          H  
ATOM    969 2HD2 ASN A  57      -6.745  -5.659   0.520  1.00  0.980          H  
ATOM    970  N   GLY A  58      -8.583  -0.638   1.157  1.00  0.600          N  
ATOM    971  CA  GLY A  58      -8.838   0.461   2.067  1.00  0.670          C  
ATOM    972  C   GLY A  58     -10.005   1.282   1.537  1.00  0.730          C  
ATOM    973  O   GLY A  58     -10.982   1.534   2.251  1.00  0.720          O  
ATOM    974  H   GLY A  58      -7.645  -0.710   0.756  1.00  0.720          H  
ATOM    975 1HA  GLY A  58      -9.057   0.083   3.062  1.00  0.800          H  
ATOM    976 2HA  GLY A  58      -7.943   1.080   2.135  1.00  0.800          H  
ATOM    977  N   ARG A  59      -9.912   1.694   0.271  1.00  0.800          N  
ATOM    978  CA  ARG A  59     -10.975   2.481  -0.323  1.00  0.890          C  
ATOM    979  C   ARG A  59     -12.293   1.722  -0.293  1.00  0.840          C  
ATOM    980  O   ARG A  59     -13.336   2.317  -0.021  1.00  0.870          O  
ATOM    981  CB  ARG A  59     -10.636   2.884  -1.751  1.00  1.210          C  
ATOM    982  CG  ARG A  59      -9.552   3.959  -1.867  1.00  1.210          C  
ATOM    983  CD  ARG A  59      -9.481   4.548  -3.237  1.00  1.210          C  
ATOM    984  NE  ARG A  59      -9.047   3.588  -4.260  1.00  1.210          N  
ATOM    985  CZ  ARG A  59      -7.763   3.335  -4.617  1.00  1.210          C  
ATOM    986  NH1 ARG A  59      -6.756   3.955  -4.034  1.00  1.210          N  
ATOM    987  NH2 ARG A  59      -7.521   2.460  -5.574  1.00  1.210          N  
ATOM    988  H   ARG A  59      -9.066   1.471  -0.267  1.00  0.960          H  
ATOM    989  HA  ARG A  59     -11.091   3.392   0.262  1.00  1.070          H  
ATOM    990 1HB  ARG A  59     -10.281   2.005  -2.292  1.00  1.450          H  
ATOM    991 2HB  ARG A  59     -11.531   3.243  -2.254  1.00  1.450          H  
ATOM    992 1HG  ARG A  59      -9.764   4.759  -1.161  1.00  1.450          H  
ATOM    993 2HG  ARG A  59      -8.587   3.519  -1.632  1.00  1.450          H  
ATOM    994 1HD  ARG A  59     -10.473   4.904  -3.514  1.00  1.450          H  
ATOM    995 2HD  ARG A  59      -8.796   5.391  -3.235  1.00  1.450          H  
ATOM    996  HE  ARG A  59      -9.772   3.084  -4.754  1.00  1.450          H  
ATOM    997 1HH1 ARG A  59      -6.927   4.628  -3.304  1.00  1.450          H  
ATOM    998 2HH1 ARG A  59      -5.811   3.769  -4.335  1.00  1.450          H  
ATOM    999 1HH2 ARG A  59      -8.290   1.987  -6.031  1.00  1.450          H  
ATOM   1000 2HH2 ARG A  59      -6.571   2.261  -5.854  1.00  1.450          H  
ATOM   1001  N   ARG A  60     -12.259   0.414  -0.548  1.00  0.770          N  
ATOM   1002  CA  ARG A  60     -13.471  -0.387  -0.517  1.00  0.750          C  
ATOM   1003  C   ARG A  60     -14.077  -0.538   0.890  1.00  0.680          C  
ATOM   1004  O   ARG A  60     -15.275  -0.326   1.070  1.00  0.730          O  
ATOM   1005  CB  ARG A  60     -13.185  -1.766  -1.082  1.00  1.060          C  
ATOM   1006  CG  ARG A  60     -12.933  -1.805  -2.583  1.00  1.060          C  
ATOM   1007  CD  ARG A  60     -12.543  -3.154  -3.028  1.00  1.060          C  
ATOM   1008  NE  ARG A  60     -12.300  -3.205  -4.459  1.00  1.060          N  
ATOM   1009  CZ  ARG A  60     -11.730  -4.242  -5.108  1.00  1.060          C  
ATOM   1010  NH1 ARG A  60     -11.347  -5.314  -4.441  1.00  1.060          N  
ATOM   1011  NH2 ARG A  60     -11.555  -4.179  -6.419  1.00  1.060          N  
ATOM   1012  H   ARG A  60     -11.365  -0.016  -0.812  1.00  0.920          H  
ATOM   1013  HA  ARG A  60     -14.206   0.098  -1.157  1.00  0.900          H  
ATOM   1014 1HB  ARG A  60     -12.304  -2.171  -0.597  1.00  1.270          H  
ATOM   1015 2HB  ARG A  60     -14.013  -2.433  -0.857  1.00  1.270          H  
ATOM   1016 1HG  ARG A  60     -13.833  -1.514  -3.115  1.00  1.270          H  
ATOM   1017 2HG  ARG A  60     -12.130  -1.118  -2.836  1.00  1.270          H  
ATOM   1018 1HD  ARG A  60     -11.623  -3.438  -2.513  1.00  1.270          H  
ATOM   1019 2HD  ARG A  60     -13.334  -3.861  -2.786  1.00  1.270          H  
ATOM   1020  HE  ARG A  60     -12.579  -2.401  -5.009  1.00  1.270          H  
ATOM   1021 1HH1 ARG A  60     -11.485  -5.366  -3.440  1.00  1.270          H  
ATOM   1022 2HH1 ARG A  60     -10.919  -6.089  -4.927  1.00  1.270          H  
ATOM   1023 1HH2 ARG A  60     -11.849  -3.358  -6.930  1.00  1.270          H  
ATOM   1024 2HH2 ARG A  60     -11.130  -4.951  -6.912  1.00  1.270          H  
ATOM   1025  N   VAL A  61     -13.267  -0.811   1.926  1.00  0.580          N  
ATOM   1026  CA  VAL A  61     -13.876  -1.003   3.249  1.00  0.500          C  
ATOM   1027  C   VAL A  61     -14.520   0.298   3.736  1.00  0.600          C  
ATOM   1028  O   VAL A  61     -15.542   0.264   4.426  1.00  0.590          O  
ATOM   1029  CB  VAL A  61     -12.870  -1.580   4.298  1.00  0.730          C  
ATOM   1030  CG1 VAL A  61     -11.848  -0.560   4.745  1.00  0.730          C  
ATOM   1031  CG2 VAL A  61     -13.637  -2.099   5.516  1.00  0.730          C  
ATOM   1032  H   VAL A  61     -12.267  -0.961   1.767  1.00  0.700          H  
ATOM   1033  HA  VAL A  61     -14.670  -1.744   3.144  1.00  0.600          H  
ATOM   1034  HB  VAL A  61     -12.321  -2.398   3.828  1.00  0.880          H  
ATOM   1035 1HG1 VAL A  61     -11.162  -1.026   5.454  1.00  0.880          H  
ATOM   1036 2HG1 VAL A  61     -11.298  -0.217   3.894  1.00  0.880          H  
ATOM   1037 3HG1 VAL A  61     -12.328   0.272   5.230  1.00  0.880          H  
ATOM   1038 1HG2 VAL A  61     -12.938  -2.532   6.238  1.00  0.880          H  
ATOM   1039 2HG2 VAL A  61     -14.163  -1.278   5.978  1.00  0.880          H  
ATOM   1040 3HG2 VAL A  61     -14.350  -2.861   5.204  1.00  0.880          H  
ATOM   1041  N   PHE A  62     -13.918   1.438   3.390  1.00  0.700          N  
ATOM   1042  CA  PHE A  62     -14.472   2.735   3.741  1.00  0.840          C  
ATOM   1043  C   PHE A  62     -15.605   3.218   2.829  1.00  0.960          C  
ATOM   1044  O   PHE A  62     -16.559   3.837   3.304  1.00  1.210          O  
ATOM   1045  CB  PHE A  62     -13.368   3.779   3.826  1.00  1.120          C  
ATOM   1046  CG  PHE A  62     -12.627   3.724   5.132  1.00  1.120          C  
ATOM   1047  CD1 PHE A  62     -11.447   3.013   5.293  1.00  1.120          C  
ATOM   1048  CD2 PHE A  62     -13.136   4.410   6.223  1.00  1.120          C  
ATOM   1049  CE1 PHE A  62     -10.806   2.991   6.517  1.00  1.120          C  
ATOM   1050  CE2 PHE A  62     -12.496   4.391   7.432  1.00  1.120          C  
ATOM   1051  CZ  PHE A  62     -11.337   3.685   7.576  1.00  1.120          C  
ATOM   1052  H   PHE A  62     -13.034   1.395   2.870  1.00  0.840          H  
ATOM   1053  HA  PHE A  62     -14.882   2.649   4.736  1.00  1.010          H  
ATOM   1054 1HB  PHE A  62     -12.653   3.611   3.014  1.00  1.340          H  
ATOM   1055 2HB  PHE A  62     -13.789   4.773   3.701  1.00  1.340          H  
ATOM   1056  HD1 PHE A  62     -11.029   2.463   4.452  1.00  1.340          H  
ATOM   1057  HD2 PHE A  62     -14.067   4.970   6.112  1.00  1.340          H  
ATOM   1058  HE1 PHE A  62      -9.881   2.422   6.645  1.00  1.340          H  
ATOM   1059  HE2 PHE A  62     -12.913   4.931   8.282  1.00  1.340          H  
ATOM   1060  HZ  PHE A  62     -10.847   3.670   8.532  1.00  1.340          H  
ATOM   1061  N   GLY A  63     -15.487   2.994   1.520  1.00  0.890          N  
ATOM   1062  CA  GLY A  63     -16.461   3.469   0.548  1.00  1.010          C  
ATOM   1063  C   GLY A  63     -17.686   2.580   0.306  1.00  0.990          C  
ATOM   1064  O   GLY A  63     -18.719   3.083  -0.142  1.00  1.110          O  
ATOM   1065  H   GLY A  63     -14.676   2.510   1.149  1.00  1.070          H  
ATOM   1066 1HA  GLY A  63     -16.798   4.459   0.853  1.00  1.210          H  
ATOM   1067 2HA  GLY A  63     -15.943   3.607  -0.400  1.00  1.210          H  
ATOM   1068  N   ILE A  64     -17.598   1.277   0.581  1.00  0.860          N  
ATOM   1069  CA  ILE A  64     -18.716   0.380   0.314  1.00  0.860          C  
ATOM   1070  C   ILE A  64     -19.402  -0.102   1.602  1.00  0.740          C  
ATOM   1071  O   ILE A  64     -18.778  -0.797   2.401  1.00  0.620          O  
ATOM   1072  CB  ILE A  64     -18.230  -0.854  -0.471  1.00  1.200          C  
ATOM   1073  CG1 ILE A  64     -17.602  -0.383  -1.813  1.00  1.200          C  
ATOM   1074  CG2 ILE A  64     -19.405  -1.841  -0.693  1.00  1.200          C  
ATOM   1075  CD1 ILE A  64     -16.868  -1.458  -2.579  1.00  1.200          C  
ATOM   1076  H   ILE A  64     -16.721   0.883   0.932  1.00  1.030          H  
ATOM   1077  HA  ILE A  64     -19.406   0.895  -0.336  1.00  1.030          H  
ATOM   1078  HB  ILE A  64     -17.444  -1.354   0.096  1.00  1.440          H  
ATOM   1079 1HG1 ILE A  64     -18.386   0.028  -2.444  1.00  1.440          H  
ATOM   1080 2HG1 ILE A  64     -16.884   0.406  -1.598  1.00  1.440          H  
ATOM   1081 1HG2 ILE A  64     -19.065  -2.713  -1.232  1.00  1.440          H  
ATOM   1082 2HG2 ILE A  64     -19.806  -2.167   0.264  1.00  1.440          H  
ATOM   1083 3HG2 ILE A  64     -20.193  -1.349  -1.261  1.00  1.440          H  
ATOM   1084 1HD1 ILE A  64     -16.448  -1.029  -3.488  1.00  1.440          H  
ATOM   1085 2HD1 ILE A  64     -16.070  -1.850  -1.960  1.00  1.440          H  
ATOM   1086 3HD1 ILE A  64     -17.541  -2.262  -2.848  1.00  1.440          H  
ATOM   1087  N   PRO A  65     -20.694   0.221   1.823  1.00  0.780          N  
ATOM   1088  CA  PRO A  65     -21.489  -0.206   2.961  1.00  0.680          C  
ATOM   1089  C   PRO A  65     -21.587  -1.722   3.012  1.00  0.590          C  
ATOM   1090  O   PRO A  65     -21.652  -2.374   1.971  1.00  0.670          O  
ATOM   1091  CB  PRO A  65     -22.864   0.410   2.674  1.00  1.020          C  
ATOM   1092  CG  PRO A  65     -22.584   1.582   1.775  1.00  1.020          C  
ATOM   1093  CD  PRO A  65     -21.409   1.154   0.924  1.00  1.020          C  
ATOM   1094  HA  PRO A  65     -21.049   0.190   3.887  1.00  0.820          H  
ATOM   1095 1HB  PRO A  65     -23.518  -0.343   2.206  1.00  1.220          H  
ATOM   1096 2HB  PRO A  65     -23.346   0.704   3.618  1.00  1.220          H  
ATOM   1097 1HG  PRO A  65     -23.475   1.820   1.174  1.00  1.220          H  
ATOM   1098 2HG  PRO A  65     -22.361   2.476   2.376  1.00  1.220          H  
ATOM   1099 1HD  PRO A  65     -21.741   0.644   0.006  1.00  1.220          H  
ATOM   1100 2HD  PRO A  65     -20.820   2.062   0.727  1.00  1.220          H  
ATOM   1101  N   VAL A  66     -21.638  -2.264   4.216  1.00  0.480          N  
ATOM   1102  CA  VAL A  66     -21.768  -3.697   4.432  1.00  0.470          C  
ATOM   1103  C   VAL A  66     -23.020  -4.017   5.224  1.00  0.480          C  
ATOM   1104  O   VAL A  66     -23.258  -3.423   6.272  1.00  0.430          O  
ATOM   1105  CB  VAL A  66     -20.506  -4.243   5.126  1.00  0.660          C  
ATOM   1106  CG1 VAL A  66     -20.648  -5.730   5.453  1.00  0.660          C  
ATOM   1107  CG2 VAL A  66     -19.329  -4.043   4.178  1.00  0.660          C  
ATOM   1108  H   VAL A  66     -21.584  -1.653   5.018  1.00  0.580          H  
ATOM   1109  HA  VAL A  66     -21.849  -4.184   3.459  1.00  0.560          H  
ATOM   1110  HB  VAL A  66     -20.333  -3.705   6.058  1.00  0.790          H  
ATOM   1111 1HG1 VAL A  66     -19.732  -6.080   5.932  1.00  0.790          H  
ATOM   1112 2HG1 VAL A  66     -21.486  -5.890   6.136  1.00  0.790          H  
ATOM   1113 3HG1 VAL A  66     -20.815  -6.295   4.538  1.00  0.790          H  
ATOM   1114 1HG2 VAL A  66     -18.421  -4.416   4.639  1.00  0.790          H  
ATOM   1115 2HG2 VAL A  66     -19.512  -4.583   3.252  1.00  0.790          H  
ATOM   1116 3HG2 VAL A  66     -19.204  -2.983   3.951  1.00  0.790          H  
ATOM   1117  N   LYS A  67     -23.828  -4.935   4.714  1.00  0.640          N  
ATOM   1118  CA  LYS A  67     -25.061  -5.302   5.390  1.00  0.740          C  
ATOM   1119  C   LYS A  67     -24.800  -5.679   6.845  1.00  0.730          C  
ATOM   1120  O   LYS A  67     -23.928  -6.495   7.146  1.00  0.820          O  
ATOM   1121  CB  LYS A  67     -25.740  -6.461   4.655  1.00  1.000          C  
ATOM   1122  CG  LYS A  67     -27.094  -6.889   5.229  1.00  1.000          C  
ATOM   1123  CD  LYS A  67     -27.732  -7.994   4.383  1.00  1.000          C  
ATOM   1124  CE  LYS A  67     -29.087  -8.417   4.942  1.00  1.000          C  
ATOM   1125  NZ  LYS A  67     -29.716  -9.494   4.123  1.00  1.000          N  
ATOM   1126  H   LYS A  67     -23.577  -5.382   3.842  1.00  0.770          H  
ATOM   1127  HA  LYS A  67     -25.729  -4.441   5.379  1.00  0.890          H  
ATOM   1128 1HB  LYS A  67     -25.892  -6.187   3.612  1.00  1.200          H  
ATOM   1129 2HB  LYS A  67     -25.083  -7.331   4.671  1.00  1.200          H  
ATOM   1130 1HG  LYS A  67     -26.959  -7.266   6.245  1.00  1.200          H  
ATOM   1131 2HG  LYS A  67     -27.764  -6.031   5.263  1.00  1.200          H  
ATOM   1132 1HD  LYS A  67     -27.866  -7.638   3.359  1.00  1.200          H  
ATOM   1133 2HD  LYS A  67     -27.071  -8.860   4.364  1.00  1.200          H  
ATOM   1134 1HE  LYS A  67     -28.955  -8.779   5.960  1.00  1.200          H  
ATOM   1135 2HE  LYS A  67     -29.752  -7.553   4.957  1.00  1.200          H  
ATOM   1136 1HZ  LYS A  67     -30.609  -9.746   4.524  1.00  1.200          H  
ATOM   1137 2HZ  LYS A  67     -29.854  -9.165   3.177  1.00  1.200          H  
ATOM   1138 3HZ  LYS A  67     -29.114 -10.306   4.110  1.00  1.200          H  
ATOM   1139  N   GLY A  68     -25.572  -5.071   7.744  1.00  0.700          N  
ATOM   1140  CA  GLY A  68     -25.470  -5.303   9.185  1.00  0.740          C  
ATOM   1141  C   GLY A  68     -24.527  -4.315   9.874  1.00  0.650          C  
ATOM   1142  O   GLY A  68     -24.470  -4.257  11.105  1.00  0.740          O  
ATOM   1143  H   GLY A  68     -26.259  -4.410   7.410  1.00  0.840          H  
ATOM   1144 1HA  GLY A  68     -26.459  -5.231   9.637  1.00  0.890          H  
ATOM   1145 2HA  GLY A  68     -25.122  -6.320   9.365  1.00  0.890          H  
ATOM   1146  N   PHE A  69     -23.774  -3.552   9.095  1.00  0.540          N  
ATOM   1147  CA  PHE A  69     -22.836  -2.604   9.652  1.00  0.570          C  
ATOM   1148  C   PHE A  69     -23.526  -1.281   9.933  1.00  0.540          C  
ATOM   1149  O   PHE A  69     -24.392  -0.859   9.168  1.00  0.550          O  
ATOM   1150  CB  PHE A  69     -21.635  -2.393   8.707  1.00  0.790          C  
ATOM   1151  CG  PHE A  69     -20.539  -1.513   9.269  1.00  0.790          C  
ATOM   1152  CD1 PHE A  69     -19.622  -2.024  10.159  1.00  0.790          C  
ATOM   1153  CD2 PHE A  69     -20.443  -0.174   8.937  1.00  0.790          C  
ATOM   1154  CE1 PHE A  69     -18.662  -1.243  10.713  1.00  0.790          C  
ATOM   1155  CE2 PHE A  69     -19.453   0.617   9.486  1.00  0.790          C  
ATOM   1156  CZ  PHE A  69     -18.567   0.076  10.378  1.00  0.790          C  
ATOM   1157  H   PHE A  69     -23.831  -3.626   8.073  1.00  0.650          H  
ATOM   1158  HA  PHE A  69     -22.473  -3.015  10.575  1.00  0.680          H  
ATOM   1159 1HB  PHE A  69     -21.204  -3.357   8.439  1.00  0.940          H  
ATOM   1160 2HB  PHE A  69     -21.986  -1.940   7.787  1.00  0.940          H  
ATOM   1161  HD1 PHE A  69     -19.673  -3.056  10.425  1.00  0.940          H  
ATOM   1162  HD2 PHE A  69     -21.163   0.253   8.236  1.00  0.940          H  
ATOM   1163  HE1 PHE A  69     -17.963  -1.677  11.419  1.00  0.940          H  
ATOM   1164  HE2 PHE A  69     -19.380   1.670   9.218  1.00  0.940          H  
ATOM   1165  HZ  PHE A  69     -17.784   0.691  10.814  1.00  0.940          H  
ATOM   1166  N   PRO A  70     -23.223  -0.642  11.066  1.00  0.680          N  
ATOM   1167  CA  PRO A  70     -22.403  -1.039  12.205  1.00  0.790          C  
ATOM   1168  C   PRO A  70     -23.157  -1.776  13.297  1.00  0.860          C  
ATOM   1169  O   PRO A  70     -22.562  -2.129  14.307  1.00  0.950          O  
ATOM   1170  CB  PRO A  70     -21.931   0.321  12.714  1.00  1.190          C  
ATOM   1171  CG  PRO A  70     -23.118   1.229  12.456  1.00  1.190          C  
ATOM   1172  CD  PRO A  70     -23.715   0.729  11.148  1.00  1.190          C  
ATOM   1173  HA  PRO A  70     -21.537  -1.619  11.901  1.00  0.950          H  
ATOM   1174 1HB  PRO A  70     -21.654   0.253  13.779  1.00  1.420          H  
ATOM   1175 2HB  PRO A  70     -21.029   0.629  12.168  1.00  1.420          H  
ATOM   1176 1HG  PRO A  70     -23.829   1.178  13.296  1.00  1.420          H  
ATOM   1177 2HG  PRO A  70     -22.788   2.271  12.387  1.00  1.420          H  
ATOM   1178 1HD  PRO A  70     -24.814   0.736  11.186  1.00  1.420          H  
ATOM   1179 2HD  PRO A  70     -23.332   1.311  10.296  1.00  1.420          H  
ATOM   1180  N   LYS A  71     -24.473  -1.943  13.153  1.00  0.840          N  
ATOM   1181  CA  LYS A  71     -25.269  -2.437  14.277  1.00  0.980          C  
ATOM   1182  C   LYS A  71     -24.860  -3.811  14.811  1.00  1.040          C  
ATOM   1183  O   LYS A  71     -24.973  -4.062  16.011  1.00  1.190          O  
ATOM   1184  CB  LYS A  71     -26.769  -2.450  13.917  1.00  1.320          C  
ATOM   1185  CG  LYS A  71     -27.229  -3.519  12.888  1.00  1.320          C  
ATOM   1186  CD  LYS A  71     -28.744  -3.442  12.643  1.00  1.320          C  
ATOM   1187  CE  LYS A  71     -29.257  -4.469  11.589  1.00  1.320          C  
ATOM   1188  NZ  LYS A  71     -29.149  -5.919  12.040  1.00  1.320          N  
ATOM   1189  H   LYS A  71     -24.932  -1.693  12.290  1.00  1.010          H  
ATOM   1190  HA  LYS A  71     -25.141  -1.732  15.098  1.00  1.180          H  
ATOM   1191 1HB  LYS A  71     -27.348  -2.608  14.825  1.00  1.580          H  
ATOM   1192 2HB  LYS A  71     -27.046  -1.475  13.520  1.00  1.580          H  
ATOM   1193 1HG  LYS A  71     -26.705  -3.377  11.947  1.00  1.580          H  
ATOM   1194 2HG  LYS A  71     -27.003  -4.506  13.265  1.00  1.580          H  
ATOM   1195 1HD  LYS A  71     -29.261  -3.628  13.585  1.00  1.580          H  
ATOM   1196 2HD  LYS A  71     -29.001  -2.440  12.303  1.00  1.580          H  
ATOM   1197 1HE  LYS A  71     -30.303  -4.247  11.390  1.00  1.580          H  
ATOM   1198 2HE  LYS A  71     -28.689  -4.347  10.668  1.00  1.580          H  
ATOM   1199 1HZ  LYS A  71     -29.511  -6.521  11.322  1.00  1.580          H  
ATOM   1200 2HZ  LYS A  71     -28.166  -6.198  12.218  1.00  1.580          H  
ATOM   1201 3HZ  LYS A  71     -29.677  -6.060  12.885  1.00  1.580          H  
ATOM   1202  N   ASP A  72     -24.335  -4.681  13.949  1.00  0.940          N  
ATOM   1203  CA  ASP A  72     -23.948  -6.019  14.374  1.00  1.020          C  
ATOM   1204  C   ASP A  72     -22.447  -6.182  14.605  1.00  1.050          C  
ATOM   1205  O   ASP A  72     -21.959  -7.305  14.757  1.00  1.110          O  
ATOM   1206  CB  ASP A  72     -24.444  -7.042  13.347  1.00  1.400          C  
ATOM   1207  CG  ASP A  72     -25.992  -7.129  13.312  1.00  1.400          C  
ATOM   1208  OD1 ASP A  72     -26.611  -7.245  14.345  1.00  1.400          O  
ATOM   1209  OD2 ASP A  72     -26.553  -7.020  12.237  1.00  1.400          O  
ATOM   1210  H   ASP A  72     -24.285  -4.440  12.957  1.00  1.130          H  
ATOM   1211  HA  ASP A  72     -24.449  -6.228  15.317  1.00  1.220          H  
ATOM   1212 1HB  ASP A  72     -24.086  -6.755  12.354  1.00  1.680          H  
ATOM   1213 2HB  ASP A  72     -24.035  -8.025  13.578  1.00  1.680          H  
ATOM   1214  N   TYR A  73     -21.703  -5.079  14.632  1.00  1.040          N  
ATOM   1215  CA  TYR A  73     -20.264  -5.150  14.819  1.00  1.060          C  
ATOM   1216  C   TYR A  73     -19.866  -4.583  16.193  1.00  1.140          C  
ATOM   1217  O   TYR A  73     -20.370  -3.534  16.578  1.00  1.170          O  
ATOM   1218  CB  TYR A  73     -19.599  -4.367  13.681  1.00  1.480          C  
ATOM   1219  CG  TYR A  73     -19.757  -5.045  12.322  1.00  1.480          C  
ATOM   1220  CD1 TYR A  73     -20.984  -5.032  11.663  1.00  1.480          C  
ATOM   1221  CD2 TYR A  73     -18.671  -5.653  11.716  1.00  1.480          C  
ATOM   1222  CE1 TYR A  73     -21.121  -5.633  10.437  1.00  1.480          C  
ATOM   1223  CE2 TYR A  73     -18.821  -6.250  10.474  1.00  1.480          C  
ATOM   1224  CZ  TYR A  73     -20.047  -6.237   9.844  1.00  1.480          C  
ATOM   1225  OH  TYR A  73     -20.209  -6.834   8.617  1.00  1.480          O  
ATOM   1226  H   TYR A  73     -22.147  -4.159  14.510  1.00  1.250          H  
ATOM   1227  HA  TYR A  73     -19.970  -6.183  14.714  1.00  1.270          H  
ATOM   1228 1HB  TYR A  73     -20.041  -3.367  13.617  1.00  1.770          H  
ATOM   1229 2HB  TYR A  73     -18.534  -4.244  13.886  1.00  1.770          H  
ATOM   1230  HD1 TYR A  73     -21.846  -4.552  12.113  1.00  1.770          H  
ATOM   1231  HD2 TYR A  73     -17.701  -5.664  12.213  1.00  1.770          H  
ATOM   1232  HE1 TYR A  73     -22.079  -5.631   9.932  1.00  1.770          H  
ATOM   1233  HE2 TYR A  73     -17.969  -6.732   9.995  1.00  1.770          H  
ATOM   1234  HH  TYR A  73     -21.123  -6.713   8.315  1.00  1.770          H  
ATOM   1235  N   PRO A  74     -18.979  -5.249  16.971  1.00  1.250          N  
ATOM   1236  CA  PRO A  74     -18.448  -4.764  18.246  1.00  1.410          C  
ATOM   1237  C   PRO A  74     -17.701  -3.435  18.180  1.00  1.340          C  
ATOM   1238  O   PRO A  74     -17.646  -2.695  19.165  1.00  1.440          O  
ATOM   1239  CB  PRO A  74     -17.466  -5.881  18.633  1.00  2.110          C  
ATOM   1240  CG  PRO A  74     -17.979  -7.118  17.936  1.00  2.110          C  
ATOM   1241  CD  PRO A  74     -18.561  -6.627  16.628  1.00  2.110          C  
ATOM   1242  HA  PRO A  74     -19.272  -4.701  18.972  1.00  1.690          H  
ATOM   1243 1HB  PRO A  74     -16.438  -5.605  18.315  1.00  2.540          H  
ATOM   1244 2HB  PRO A  74     -17.438  -5.989  19.726  1.00  2.540          H  
ATOM   1245 1HG  PRO A  74     -17.152  -7.833  17.790  1.00  2.540          H  
ATOM   1246 2HG  PRO A  74     -18.728  -7.624  18.566  1.00  2.540          H  
ATOM   1247 1HD  PRO A  74     -17.808  -6.631  15.821  1.00  2.540          H  
ATOM   1248 2HD  PRO A  74     -19.430  -7.277  16.414  1.00  2.540          H  
ATOM   1249  N   SER A  75     -17.158  -3.114  17.013  1.00  1.210          N  
ATOM   1250  CA  SER A  75     -16.407  -1.891  16.851  1.00  1.190          C  
ATOM   1251  C   SER A  75     -16.222  -1.504  15.405  1.00  1.060          C  
ATOM   1252  O   SER A  75     -15.856  -2.334  14.558  1.00  0.950          O  
ATOM   1253  CB  SER A  75     -15.056  -2.046  17.506  1.00  1.670          C  
ATOM   1254  OG  SER A  75     -14.225  -0.939  17.249  1.00  1.670          O  
ATOM   1255  H   SER A  75     -17.211  -3.739  16.225  1.00  1.450          H  
ATOM   1256  HA  SER A  75     -16.953  -1.090  17.351  1.00  1.430          H  
ATOM   1257 1HB  SER A  75     -15.184  -2.155  18.580  1.00  2.010          H  
ATOM   1258 2HB  SER A  75     -14.597  -2.946  17.152  1.00  2.010          H  
ATOM   1259  HG  SER A  75     -13.486  -1.032  17.869  1.00  2.010          H  
ATOM   1260  N   LYS A  76     -16.434  -0.219  15.131  1.00  1.090          N  
ATOM   1261  CA  LYS A  76     -16.224   0.309  13.797  1.00  1.000          C  
ATOM   1262  C   LYS A  76     -14.763   0.222  13.415  1.00  0.990          C  
ATOM   1263  O   LYS A  76     -14.436  -0.120  12.281  1.00  0.920          O  
ATOM   1264  CB  LYS A  76     -16.677   1.762  13.696  1.00  1.440          C  
ATOM   1265  CG  LYS A  76     -18.180   1.979  13.749  1.00  1.440          C  
ATOM   1266  CD  LYS A  76     -18.507   3.466  13.652  1.00  1.440          C  
ATOM   1267  CE  LYS A  76     -20.011   3.721  13.686  1.00  1.440          C  
ATOM   1268  NZ  LYS A  76     -20.326   5.187  13.659  1.00  1.440          N  
ATOM   1269  H   LYS A  76     -16.741   0.389  15.880  1.00  1.310          H  
ATOM   1270  HA  LYS A  76     -16.793  -0.293  13.090  1.00  1.200          H  
ATOM   1271 1HB  LYS A  76     -16.226   2.335  14.506  1.00  1.720          H  
ATOM   1272 2HB  LYS A  76     -16.312   2.183  12.768  1.00  1.720          H  
ATOM   1273 1HG  LYS A  76     -18.659   1.454  12.929  1.00  1.720          H  
ATOM   1274 2HG  LYS A  76     -18.574   1.583  14.682  1.00  1.720          H  
ATOM   1275 1HD  LYS A  76     -18.041   3.996  14.485  1.00  1.720          H  
ATOM   1276 2HD  LYS A  76     -18.104   3.864  12.721  1.00  1.720          H  
ATOM   1277 1HE  LYS A  76     -20.469   3.245  12.821  1.00  1.720          H  
ATOM   1278 2HE  LYS A  76     -20.430   3.285  14.592  1.00  1.720          H  
ATOM   1279 1HZ  LYS A  76     -21.329   5.318  13.680  1.00  1.720          H  
ATOM   1280 2HZ  LYS A  76     -19.913   5.637  14.464  1.00  1.720          H  
ATOM   1281 3HZ  LYS A  76     -19.953   5.601  12.816  1.00  1.720          H  
ATOM   1282  N   MET A  77     -13.878   0.494  14.375  1.00  1.100          N  
ATOM   1283  CA  MET A  77     -12.455   0.480  14.086  1.00  1.110          C  
ATOM   1284  C   MET A  77     -11.976  -0.929  13.798  1.00  1.030          C  
ATOM   1285  O   MET A  77     -11.144  -1.136  12.910  1.00  0.960          O  
ATOM   1286  CB  MET A  77     -11.681   1.085  15.249  1.00  1.550          C  
ATOM   1287  CG  MET A  77     -11.970   2.578  15.507  1.00  1.550          C  
ATOM   1288  SD  MET A  77     -11.596   3.645  14.101  1.00  1.550          S  
ATOM   1289  CE  MET A  77     -13.213   3.903  13.344  1.00  1.550          C  
ATOM   1290  H   MET A  77     -14.213   0.740  15.297  1.00  1.320          H  
ATOM   1291  HA  MET A  77     -12.272   1.068  13.191  1.00  1.330          H  
ATOM   1292 1HB  MET A  77     -11.913   0.537  16.160  1.00  1.860          H  
ATOM   1293 2HB  MET A  77     -10.611   0.977  15.067  1.00  1.860          H  
ATOM   1294 1HG  MET A  77     -13.020   2.703  15.759  1.00  1.860          H  
ATOM   1295 2HG  MET A  77     -11.377   2.916  16.358  1.00  1.860          H  
ATOM   1296 1HE  MET A  77     -13.107   4.541  12.467  1.00  1.860          H  
ATOM   1297 2HE  MET A  77     -13.638   2.965  13.049  1.00  1.860          H  
ATOM   1298 3HE  MET A  77     -13.879   4.383  14.062  1.00  1.860          H  
ATOM   1299  N   GLU A  78     -12.510  -1.920  14.521  1.00  1.060          N  
ATOM   1300  CA  GLU A  78     -12.073  -3.284  14.244  1.00  1.020          C  
ATOM   1301  C   GLU A  78     -12.451  -3.650  12.817  1.00  0.860          C  
ATOM   1302  O   GLU A  78     -11.659  -4.250  12.097  1.00  0.810          O  
ATOM   1303  CB  GLU A  78     -12.659  -4.282  15.239  1.00  1.440          C  
ATOM   1304  CG  GLU A  78     -12.071  -4.176  16.648  1.00  1.440          C  
ATOM   1305  CD  GLU A  78     -12.722  -5.113  17.628  1.00  1.440          C  
ATOM   1306  OE1 GLU A  78     -13.705  -5.715  17.272  1.00  1.440          O  
ATOM   1307  OE2 GLU A  78     -12.241  -5.221  18.729  1.00  1.440          O  
ATOM   1308  H   GLU A  78     -13.172  -1.709  15.268  1.00  1.270          H  
ATOM   1309  HA  GLU A  78     -10.987  -3.324  14.327  1.00  1.220          H  
ATOM   1310 1HB  GLU A  78     -13.738  -4.139  15.298  1.00  1.730          H  
ATOM   1311 2HB  GLU A  78     -12.485  -5.295  14.878  1.00  1.730          H  
ATOM   1312 1HG  GLU A  78     -11.008  -4.410  16.596  1.00  1.730          H  
ATOM   1313 2HG  GLU A  78     -12.167  -3.152  16.999  1.00  1.730          H  
ATOM   1314  N   TYR A  79     -13.650  -3.252  12.385  1.00  0.790          N  
ATOM   1315  CA  TYR A  79     -14.054  -3.471  11.004  1.00  0.650          C  
ATOM   1316  C   TYR A  79     -13.141  -2.758   9.991  1.00  0.610          C  
ATOM   1317  O   TYR A  79     -12.524  -3.387   9.123  1.00  0.540          O  
ATOM   1318  CB  TYR A  79     -15.500  -2.989  10.835  1.00  0.970          C  
ATOM   1319  CG  TYR A  79     -16.004  -2.886   9.420  1.00  0.970          C  
ATOM   1320  CD1 TYR A  79     -16.473  -3.973   8.718  1.00  0.970          C  
ATOM   1321  CD2 TYR A  79     -15.995  -1.638   8.827  1.00  0.970          C  
ATOM   1322  CE1 TYR A  79     -16.921  -3.793   7.421  1.00  0.970          C  
ATOM   1323  CE2 TYR A  79     -16.432  -1.473   7.561  1.00  0.970          C  
ATOM   1324  CZ  TYR A  79     -16.885  -2.514   6.857  1.00  0.970          C  
ATOM   1325  OH  TYR A  79     -17.285  -2.295   5.571  1.00  0.970          O  
ATOM   1326  H   TYR A  79     -14.302  -2.811  13.045  1.00  0.950          H  
ATOM   1327  HA  TYR A  79     -14.006  -4.540  10.801  1.00  0.780          H  
ATOM   1328 1HB  TYR A  79     -16.162  -3.662  11.378  1.00  1.160          H  
ATOM   1329 2HB  TYR A  79     -15.604  -2.020  11.293  1.00  1.160          H  
ATOM   1330  HD1 TYR A  79     -16.485  -4.959   9.174  1.00  1.160          H  
ATOM   1331  HD2 TYR A  79     -15.632  -0.778   9.383  1.00  1.160          H  
ATOM   1332  HE1 TYR A  79     -17.289  -4.642   6.847  1.00  1.160          H  
ATOM   1333  HE2 TYR A  79     -16.419  -0.499   7.098  1.00  1.160          H  
ATOM   1334  HH  TYR A  79     -17.035  -1.391   5.294  1.00  1.160          H  
ATOM   1335  N   PHE A  80     -12.992  -1.444  10.142  1.00  0.690          N  
ATOM   1336  CA  PHE A  80     -12.286  -0.657   9.137  1.00  0.690          C  
ATOM   1337  C   PHE A  80     -10.821  -0.973   8.980  1.00  0.700          C  
ATOM   1338  O   PHE A  80     -10.269  -0.875   7.883  1.00  0.650          O  
ATOM   1339  CB  PHE A  80     -12.400   0.829   9.426  1.00  0.970          C  
ATOM   1340  CG  PHE A  80     -13.722   1.436   9.091  1.00  0.970          C  
ATOM   1341  CD1 PHE A  80     -14.475   2.035  10.072  1.00  0.970          C  
ATOM   1342  CD2 PHE A  80     -14.229   1.401   7.798  1.00  0.970          C  
ATOM   1343  CE1 PHE A  80     -15.695   2.592   9.786  1.00  0.970          C  
ATOM   1344  CE2 PHE A  80     -15.451   1.955   7.518  1.00  0.970          C  
ATOM   1345  CZ  PHE A  80     -16.181   2.550   8.509  1.00  0.970          C  
ATOM   1346  H   PHE A  80     -13.461  -0.975  10.922  1.00  0.830          H  
ATOM   1347  HA  PHE A  80     -12.765  -0.855   8.183  1.00  0.830          H  
ATOM   1348 1HB  PHE A  80     -12.214   0.991  10.488  1.00  1.160          H  
ATOM   1349 2HB  PHE A  80     -11.629   1.339   8.890  1.00  1.160          H  
ATOM   1350  HD1 PHE A  80     -14.093   2.063  11.081  1.00  1.160          H  
ATOM   1351  HD2 PHE A  80     -13.656   0.933   7.004  1.00  1.160          H  
ATOM   1352  HE1 PHE A  80     -16.278   3.064  10.573  1.00  1.160          H  
ATOM   1353  HE2 PHE A  80     -15.849   1.917   6.509  1.00  1.160          H  
ATOM   1354  HZ  PHE A  80     -17.150   2.985   8.275  1.00  1.160          H  
ATOM   1355  N   PHE A  81     -10.169  -1.344  10.062  1.00  0.790          N  
ATOM   1356  CA  PHE A  81      -8.755  -1.594   9.987  1.00  0.850          C  
ATOM   1357  C   PHE A  81      -8.372  -3.065  10.053  1.00  0.820          C  
ATOM   1358  O   PHE A  81      -7.222  -3.384  10.350  1.00  0.920          O  
ATOM   1359  CB  PHE A  81      -8.070  -0.760  11.050  1.00  1.170          C  
ATOM   1360  CG  PHE A  81      -8.290   0.698  10.753  1.00  1.170          C  
ATOM   1361  CD1 PHE A  81      -9.248   1.440  11.441  1.00  1.170          C  
ATOM   1362  CD2 PHE A  81      -7.561   1.325   9.749  1.00  1.170          C  
ATOM   1363  CE1 PHE A  81      -9.454   2.765  11.133  1.00  1.170          C  
ATOM   1364  CE2 PHE A  81      -7.773   2.648   9.451  1.00  1.170          C  
ATOM   1365  CZ  PHE A  81      -8.716   3.366  10.146  1.00  1.170          C  
ATOM   1366  H   PHE A  81     -10.641  -1.395  10.971  1.00  0.950          H  
ATOM   1367  HA  PHE A  81      -8.420  -1.209   9.041  1.00  1.020          H  
ATOM   1368 1HB  PHE A  81      -8.492  -0.988  12.032  1.00  1.400          H  
ATOM   1369 2HB  PHE A  81      -7.003  -0.964  11.072  1.00  1.400          H  
ATOM   1370  HD1 PHE A  81      -9.838   0.961  12.224  1.00  1.400          H  
ATOM   1371  HD2 PHE A  81      -6.815   0.755   9.191  1.00  1.400          H  
ATOM   1372  HE1 PHE A  81     -10.198   3.339  11.665  1.00  1.400          H  
ATOM   1373  HE2 PHE A  81      -7.193   3.129   8.662  1.00  1.400          H  
ATOM   1374  HZ  PHE A  81      -8.881   4.416   9.907  1.00  1.400          H  
ATOM   1375  N   ASP A  82      -9.318  -3.960   9.739  1.00  0.710          N  
ATOM   1376  CA  ASP A  82      -9.097  -5.407   9.782  1.00  0.730          C  
ATOM   1377  C   ASP A  82      -8.108  -5.907   8.708  1.00  0.700          C  
ATOM   1378  O   ASP A  82      -8.439  -5.844   7.519  1.00  0.600          O  
ATOM   1379  CB  ASP A  82     -10.420  -6.161   9.567  1.00  1.010          C  
ATOM   1380  CG  ASP A  82     -10.254  -7.681   9.699  1.00  1.010          C  
ATOM   1381  OD1 ASP A  82      -9.118  -8.096   9.893  1.00  1.010          O  
ATOM   1382  OD2 ASP A  82     -11.214  -8.412   9.577  1.00  1.010          O  
ATOM   1383  H   ASP A  82     -10.262  -3.626   9.500  1.00  0.850          H  
ATOM   1384  HA  ASP A  82      -8.760  -5.655  10.781  1.00  0.880          H  
ATOM   1385 1HB  ASP A  82     -11.152  -5.823  10.298  1.00  1.220          H  
ATOM   1386 2HB  ASP A  82     -10.824  -5.917   8.587  1.00  1.220          H  
ATOM   1387  N   PRO A  83      -6.894  -6.406   9.063  1.00  0.800          N  
ATOM   1388  CA  PRO A  83      -5.867  -6.898   8.149  1.00  0.810          C  
ATOM   1389  C   PRO A  83      -6.350  -8.058   7.266  1.00  0.770          C  
ATOM   1390  O   PRO A  83      -5.826  -8.260   6.163  1.00  0.730          O  
ATOM   1391  CB  PRO A  83      -4.769  -7.401   9.098  1.00  1.220          C  
ATOM   1392  CG  PRO A  83      -4.977  -6.632  10.373  1.00  1.220          C  
ATOM   1393  CD  PRO A  83      -6.478  -6.477  10.492  1.00  1.220          C  
ATOM   1394  HA  PRO A  83      -5.495  -6.062   7.542  1.00  0.970          H  
ATOM   1395 1HB  PRO A  83      -4.875  -8.494   9.236  1.00  1.460          H  
ATOM   1396 2HB  PRO A  83      -3.777  -7.230   8.647  1.00  1.460          H  
ATOM   1397 1HG  PRO A  83      -4.539  -7.172  11.224  1.00  1.460          H  
ATOM   1398 2HG  PRO A  83      -4.467  -5.658  10.315  1.00  1.460          H  
ATOM   1399 1HD  PRO A  83      -6.940  -7.351  10.983  1.00  1.460          H  
ATOM   1400 2HD  PRO A  83      -6.657  -5.555  11.035  1.00  1.460          H  
ATOM   1401  N   ASP A  84      -7.404  -8.776   7.695  1.00  0.800          N  
ATOM   1402  CA  ASP A  84      -7.917  -9.890   6.901  1.00  0.830          C  
ATOM   1403  C   ASP A  84      -8.798  -9.397   5.762  1.00  0.720          C  
ATOM   1404  O   ASP A  84      -9.248 -10.175   4.920  1.00  0.770          O  
ATOM   1405  CB  ASP A  84      -8.628 -10.918   7.772  1.00  1.150          C  
ATOM   1406  CG  ASP A  84      -7.638 -11.738   8.646  1.00  1.150          C  
ATOM   1407  OD1 ASP A  84      -6.474 -11.837   8.296  1.00  1.150          O  
ATOM   1408  OD2 ASP A  84      -8.062 -12.269   9.640  1.00  1.150          O  
ATOM   1409  H   ASP A  84      -7.865  -8.589   8.602  1.00  0.960          H  
ATOM   1410  HA  ASP A  84      -7.075 -10.406   6.466  1.00  1.000          H  
ATOM   1411 1HB  ASP A  84      -9.335 -10.396   8.434  1.00  1.380          H  
ATOM   1412 2HB  ASP A  84      -9.203 -11.597   7.147  1.00  1.380          H  
ATOM   1413  N   VAL A  85      -9.028  -8.094   5.741  1.00  0.610          N  
ATOM   1414  CA  VAL A  85      -9.788  -7.406   4.726  1.00  0.550          C  
ATOM   1415  C   VAL A  85      -8.811  -6.563   3.928  1.00  0.500          C  
ATOM   1416  O   VAL A  85      -8.791  -6.614   2.701  1.00  0.560          O  
ATOM   1417  CB  VAL A  85     -10.883  -6.513   5.356  1.00  0.790          C  
ATOM   1418  CG1 VAL A  85     -11.632  -5.703   4.275  1.00  0.790          C  
ATOM   1419  CG2 VAL A  85     -11.842  -7.400   6.131  1.00  0.790          C  
ATOM   1420  H   VAL A  85      -8.618  -7.522   6.477  1.00  0.730          H  
ATOM   1421  HA  VAL A  85     -10.254  -8.137   4.065  1.00  0.660          H  
ATOM   1422  HB  VAL A  85     -10.422  -5.797   6.033  1.00  0.950          H  
ATOM   1423 1HG1 VAL A  85     -12.391  -5.082   4.753  1.00  0.950          H  
ATOM   1424 2HG1 VAL A  85     -10.935  -5.060   3.735  1.00  0.950          H  
ATOM   1425 3HG1 VAL A  85     -12.110  -6.387   3.573  1.00  0.950          H  
ATOM   1426 1HG2 VAL A  85     -12.612  -6.788   6.600  1.00  0.950          H  
ATOM   1427 2HG2 VAL A  85     -12.304  -8.112   5.452  1.00  0.950          H  
ATOM   1428 3HG2 VAL A  85     -11.297  -7.943   6.904  1.00  0.950          H  
ATOM   1429  N   LEU A  86      -8.010  -5.764   4.636  1.00  0.480          N  
ATOM   1430  CA  LEU A  86      -7.097  -4.833   3.988  1.00  0.480          C  
ATOM   1431  C   LEU A  86      -5.987  -5.490   3.168  1.00  0.510          C  
ATOM   1432  O   LEU A  86      -5.676  -5.029   2.074  1.00  0.540          O  
ATOM   1433  CB  LEU A  86      -6.443  -3.956   5.047  1.00  0.670          C  
ATOM   1434  CG  LEU A  86      -7.363  -2.979   5.820  1.00  0.670          C  
ATOM   1435  CD1 LEU A  86      -6.531  -2.343   6.896  1.00  0.670          C  
ATOM   1436  CD2 LEU A  86      -7.969  -1.913   4.891  1.00  0.670          C  
ATOM   1437  H   LEU A  86      -8.081  -5.767   5.654  1.00  0.580          H  
ATOM   1438  HA  LEU A  86      -7.677  -4.218   3.313  1.00  0.580          H  
ATOM   1439 1HB  LEU A  86      -5.971  -4.604   5.775  1.00  0.810          H  
ATOM   1440 2HB  LEU A  86      -5.661  -3.362   4.565  1.00  0.810          H  
ATOM   1441  HG  LEU A  86      -8.176  -3.531   6.301  1.00  0.810          H  
ATOM   1442 1HD1 LEU A  86      -7.129  -1.670   7.446  1.00  0.810          H  
ATOM   1443 2HD1 LEU A  86      -6.128  -3.109   7.564  1.00  0.810          H  
ATOM   1444 3HD1 LEU A  86      -5.719  -1.793   6.425  1.00  0.810          H  
ATOM   1445 1HD2 LEU A  86      -8.592  -1.240   5.487  1.00  0.810          H  
ATOM   1446 2HD2 LEU A  86      -7.162  -1.341   4.417  1.00  0.810          H  
ATOM   1447 3HD2 LEU A  86      -8.585  -2.371   4.124  1.00  0.810          H  
ATOM   1448  N   THR A  87      -5.377  -6.573   3.665  1.00  0.530          N  
ATOM   1449  CA  THR A  87      -4.318  -7.228   2.906  1.00  0.580          C  
ATOM   1450  C   THR A  87      -4.711  -8.674   2.691  1.00  0.590          C  
ATOM   1451  O   THR A  87      -3.901  -9.503   2.309  1.00  0.580          O  
ATOM   1452  CB  THR A  87      -2.938  -7.179   3.601  1.00  0.790          C  
ATOM   1453  OG1 THR A  87      -2.999  -7.854   4.870  1.00  0.790          O  
ATOM   1454  CG2 THR A  87      -2.521  -5.718   3.819  1.00  0.790          C  
ATOM   1455  H   THR A  87      -5.601  -6.967   4.582  1.00  0.640          H  
ATOM   1456  HA  THR A  87      -4.227  -6.758   1.928  1.00  0.700          H  
ATOM   1457  HB  THR A  87      -2.205  -7.675   2.975  1.00  0.950          H  
ATOM   1458  HG1 THR A  87      -2.117  -8.309   5.039  1.00  0.950          H  
ATOM   1459 1HG2 THR A  87      -1.548  -5.684   4.297  1.00  0.950          H  
ATOM   1460 2HG2 THR A  87      -2.469  -5.218   2.859  1.00  0.950          H  
ATOM   1461 3HG2 THR A  87      -3.250  -5.215   4.447  1.00  0.950          H  
ATOM   1462  N   GLU A  88      -5.955  -8.998   3.000  1.00  0.630          N  
ATOM   1463  CA  GLU A  88      -6.485 -10.355   2.886  1.00  0.710          C  
ATOM   1464  C   GLU A  88      -5.636 -11.371   3.655  1.00  0.740          C  
ATOM   1465  O   GLU A  88      -5.424 -12.496   3.199  1.00  0.810          O  
ATOM   1466  CB  GLU A  88      -6.599 -10.775   1.411  1.00  0.960          C  
ATOM   1467  CG  GLU A  88      -7.551  -9.913   0.581  1.00  0.960          C  
ATOM   1468  CD  GLU A  88      -7.711 -10.390  -0.881  1.00  0.960          C  
ATOM   1469  OE1 GLU A  88      -6.935 -11.225  -1.328  1.00  0.960          O  
ATOM   1470  OE2 GLU A  88      -8.591  -9.902  -1.544  1.00  0.960          O  
ATOM   1471  H   GLU A  88      -6.566  -8.252   3.310  1.00  0.760          H  
ATOM   1472  HA  GLU A  88      -7.484 -10.365   3.308  1.00  0.850          H  
ATOM   1473 1HB  GLU A  88      -5.617 -10.750   0.936  1.00  1.150          H  
ATOM   1474 2HB  GLU A  88      -6.957 -11.802   1.356  1.00  1.150          H  
ATOM   1475 1HG  GLU A  88      -8.528  -9.915   1.063  1.00  1.150          H  
ATOM   1476 2HG  GLU A  88      -7.184  -8.885   0.586  1.00  1.150          H  
ATOM   1477  N   GLY A  89      -5.138 -10.970   4.827  1.00  0.720          N  
ATOM   1478  CA  GLY A  89      -4.344 -11.837   5.687  1.00  0.770          C  
ATOM   1479  C   GLY A  89      -2.866 -11.922   5.288  1.00  0.700          C  
ATOM   1480  O   GLY A  89      -2.088 -12.631   5.936  1.00  0.750          O  
ATOM   1481  H   GLY A  89      -5.344 -10.027   5.170  1.00  0.860          H  
ATOM   1482 1HA  GLY A  89      -4.422 -11.473   6.713  1.00  0.920          H  
ATOM   1483 2HA  GLY A  89      -4.781 -12.833   5.685  1.00  0.920          H  
ATOM   1484  N   GLU A  90      -2.472 -11.210   4.232  1.00  0.610          N  
ATOM   1485  CA  GLU A  90      -1.107 -11.229   3.742  1.00  0.580          C  
ATOM   1486  C   GLU A  90      -0.222 -10.342   4.592  1.00  0.550          C  
ATOM   1487  O   GLU A  90      -0.651  -9.297   5.109  1.00  0.570          O  
ATOM   1488  CB  GLU A  90      -1.055 -10.727   2.291  1.00  0.820          C  
ATOM   1489  CG  GLU A  90      -1.801 -11.600   1.263  1.00  0.820          C  
ATOM   1490  CD  GLU A  90      -1.892 -10.939  -0.112  1.00  0.820          C  
ATOM   1491  OE1 GLU A  90      -1.496  -9.808  -0.229  1.00  0.820          O  
ATOM   1492  OE2 GLU A  90      -2.376 -11.555  -1.036  1.00  0.820          O  
ATOM   1493  H   GLU A  90      -3.152 -10.651   3.710  1.00  0.730          H  
ATOM   1494  HA  GLU A  90      -0.730 -12.250   3.790  1.00  0.700          H  
ATOM   1495 1HB  GLU A  90      -1.452  -9.729   2.239  1.00  0.990          H  
ATOM   1496 2HB  GLU A  90      -0.013 -10.666   1.976  1.00  0.990          H  
ATOM   1497 1HG  GLU A  90      -1.283 -12.551   1.167  1.00  0.990          H  
ATOM   1498 2HG  GLU A  90      -2.810 -11.802   1.632  1.00  0.990          H  
ATOM   1499  N   LEU A  91       1.038 -10.732   4.694  1.00  0.550          N  
ATOM   1500  CA  LEU A  91       2.014  -9.923   5.381  1.00  0.580          C  
ATOM   1501  C   LEU A  91       2.817  -9.197   4.332  1.00  0.500          C  
ATOM   1502  O   LEU A  91       2.985  -9.691   3.220  1.00  0.480          O  
ATOM   1503  CB  LEU A  91       2.922 -10.795   6.245  1.00  0.800          C  
ATOM   1504  CG  LEU A  91       2.208 -11.673   7.312  1.00  0.800          C  
ATOM   1505  CD1 LEU A  91       3.250 -12.520   8.022  1.00  0.800          C  
ATOM   1506  CD2 LEU A  91       1.439 -10.795   8.308  1.00  0.800          C  
ATOM   1507  H   LEU A  91       1.324 -11.601   4.266  1.00  0.660          H  
ATOM   1508  HA  LEU A  91       1.512  -9.177   5.991  1.00  0.700          H  
ATOM   1509 1HB  LEU A  91       3.487 -11.455   5.589  1.00  0.960          H  
ATOM   1510 2HB  LEU A  91       3.633 -10.146   6.759  1.00  0.960          H  
ATOM   1511  HG  LEU A  91       1.504 -12.345   6.819  1.00  0.960          H  
ATOM   1512 1HD1 LEU A  91       2.760 -13.156   8.760  1.00  0.960          H  
ATOM   1513 2HD1 LEU A  91       3.769 -13.145   7.295  1.00  0.960          H  
ATOM   1514 3HD1 LEU A  91       3.970 -11.874   8.523  1.00  0.960          H  
ATOM   1515 1HD2 LEU A  91       0.950 -11.434   9.043  1.00  0.960          H  
ATOM   1516 2HD2 LEU A  91       2.129 -10.122   8.816  1.00  0.960          H  
ATOM   1517 3HD2 LEU A  91       0.678 -10.214   7.790  1.00  0.960          H  
ATOM   1518  N   ALA A  92       3.302  -8.024   4.674  1.00  0.490          N  
ATOM   1519  CA  ALA A  92       4.136  -7.263   3.767  1.00  0.450          C  
ATOM   1520  C   ALA A  92       5.391  -8.077   3.474  1.00  0.460          C  
ATOM   1521  O   ALA A  92       5.859  -8.783   4.368  1.00  0.520          O  
ATOM   1522  CB  ALA A  92       4.468  -5.941   4.396  1.00  0.650          C  
ATOM   1523  H   ALA A  92       3.116  -7.678   5.603  1.00  0.590          H  
ATOM   1524  HA  ALA A  92       3.585  -7.106   2.848  1.00  0.540          H  
ATOM   1525 1HB  ALA A  92       5.103  -5.342   3.754  1.00  0.780          H  
ATOM   1526 2HB  ALA A  92       3.548  -5.415   4.583  1.00  0.780          H  
ATOM   1527 3HB  ALA A  92       4.978  -6.125   5.323  1.00  0.780          H  
ATOM   1528  N   PRO A  93       5.951  -8.038   2.253  1.00  0.420          N  
ATOM   1529  CA  PRO A  93       7.144  -8.749   1.897  1.00  0.460          C  
ATOM   1530  C   PRO A  93       8.262  -8.103   2.662  1.00  0.470          C  
ATOM   1531  O   PRO A  93       8.245  -6.890   2.863  1.00  0.470          O  
ATOM   1532  CB  PRO A  93       7.245  -8.533   0.388  1.00  0.690          C  
ATOM   1533  CG  PRO A  93       6.553  -7.243   0.171  1.00  0.690          C  
ATOM   1534  CD  PRO A  93       5.448  -7.183   1.223  1.00  0.690          C  
ATOM   1535  HA  PRO A  93       7.039  -9.812   2.161  1.00  0.550          H  
ATOM   1536 1HB  PRO A  93       8.302  -8.520   0.074  1.00  0.830          H  
ATOM   1537 2HB  PRO A  93       6.762  -9.367  -0.140  1.00  0.830          H  
ATOM   1538 1HG  PRO A  93       7.273  -6.461   0.329  1.00  0.830          H  
ATOM   1539 2HG  PRO A  93       6.210  -7.153  -0.859  1.00  0.830          H  
ATOM   1540 1HD  PRO A  93       5.411  -6.164   1.581  1.00  0.830          H  
ATOM   1541 2HD  PRO A  93       4.501  -7.551   0.864  1.00  0.830          H  
ATOM   1542  N   ASN A  94       9.261  -8.875   3.016  1.00  0.520          N  
ATOM   1543  CA  ASN A  94      10.383  -8.328   3.728  1.00  0.550          C  
ATOM   1544  C   ASN A  94      11.681  -8.821   3.118  1.00  0.520          C  
ATOM   1545  O   ASN A  94      12.632  -9.157   3.815  1.00  0.550          O  
ATOM   1546  CB  ASN A  94      10.217  -8.707   5.183  1.00  0.760          C  
ATOM   1547  CG  ASN A  94      10.212 -10.179   5.393  1.00  0.760          C  
ATOM   1548  OD1 ASN A  94      10.014 -10.976   4.456  1.00  0.760          O  
ATOM   1549  ND2 ASN A  94      10.424 -10.578   6.622  1.00  0.760          N  
ATOM   1550  H   ASN A  94       9.239  -9.877   2.831  1.00  0.620          H  
ATOM   1551  HA  ASN A  94      10.369  -7.240   3.640  1.00  0.660          H  
ATOM   1552 1HB  ASN A  94      10.974  -8.287   5.779  1.00  0.910          H  
ATOM   1553 2HB  ASN A  94       9.267  -8.304   5.543  1.00  0.910          H  
ATOM   1554 1HD2 ASN A  94      10.433 -11.555   6.836  1.00  0.910          H  
ATOM   1555 2HD2 ASN A  94      10.577  -9.905   7.345  1.00  0.910          H  
ATOM   1556  N   ASP A  95      11.736  -8.786   1.793  1.00  0.490          N  
ATOM   1557  CA  ASP A  95      12.882  -9.260   1.024  1.00  0.480          C  
ATOM   1558  C   ASP A  95      14.153  -8.474   1.300  1.00  0.430          C  
ATOM   1559  O   ASP A  95      15.258  -9.007   1.217  1.00  0.450          O  
ATOM   1560  CB  ASP A  95      12.559  -9.215  -0.462  1.00  0.680          C  
ATOM   1561  CG  ASP A  95      11.528 -10.274  -0.863  1.00  0.680          C  
ATOM   1562  OD1 ASP A  95      11.266 -11.176  -0.106  1.00  0.680          O  
ATOM   1563  OD2 ASP A  95      10.986 -10.158  -1.930  1.00  0.680          O  
ATOM   1564  H   ASP A  95      10.909  -8.478   1.302  1.00  0.590          H  
ATOM   1565  HA  ASP A  95      13.066 -10.299   1.300  1.00  0.580          H  
ATOM   1566 1HB  ASP A  95      12.180  -8.229  -0.727  1.00  0.810          H  
ATOM   1567 2HB  ASP A  95      13.474  -9.380  -1.035  1.00  0.810          H  
ATOM   1568  N   ARG A  96      14.001  -7.192   1.615  1.00  0.390          N  
ATOM   1569  CA  ARG A  96      15.136  -6.335   1.904  1.00  0.380          C  
ATOM   1570  C   ARG A  96      15.458  -6.305   3.385  1.00  0.450          C  
ATOM   1571  O   ARG A  96      16.335  -5.545   3.810  1.00  0.490          O  
ATOM   1572  CB  ARG A  96      14.863  -4.902   1.471  1.00  0.540          C  
ATOM   1573  CG  ARG A  96      14.760  -4.663  -0.016  1.00  0.540          C  
ATOM   1574  CD  ARG A  96      14.563  -3.207  -0.306  1.00  0.540          C  
ATOM   1575  NE  ARG A  96      14.459  -2.928  -1.739  1.00  0.540          N  
ATOM   1576  CZ  ARG A  96      15.514  -2.773  -2.581  1.00  0.540          C  
ATOM   1577  NH1 ARG A  96      16.754  -2.895  -2.139  1.00  0.540          N  
ATOM   1578  NH2 ARG A  96      15.306  -2.498  -3.855  1.00  0.540          N  
ATOM   1579  H   ARG A  96      13.076  -6.786   1.646  1.00  0.470          H  
ATOM   1580  HA  ARG A  96      16.004  -6.715   1.365  1.00  0.460          H  
ATOM   1581 1HB  ARG A  96      13.929  -4.569   1.923  1.00  0.640          H  
ATOM   1582 2HB  ARG A  96      15.651  -4.253   1.852  1.00  0.640          H  
ATOM   1583 1HG  ARG A  96      15.669  -5.009  -0.503  1.00  0.640          H  
ATOM   1584 2HG  ARG A  96      13.905  -5.211  -0.414  1.00  0.640          H  
ATOM   1585 1HD  ARG A  96      13.631  -2.879   0.163  1.00  0.640          H  
ATOM   1586 2HD  ARG A  96      15.385  -2.627   0.107  1.00  0.640          H  
ATOM   1587  HE  ARG A  96      13.527  -2.812  -2.123  1.00  0.640          H  
ATOM   1588 1HH1 ARG A  96      16.929  -3.102  -1.170  1.00  0.640          H  
ATOM   1589 2HH1 ARG A  96      17.532  -2.778  -2.774  1.00  0.640          H  
ATOM   1590 1HH2 ARG A  96      14.364  -2.393  -4.201  1.00  0.640          H  
ATOM   1591 2HH2 ARG A  96      16.088  -2.382  -4.481  1.00  0.640          H  
ATOM   1592  N   CYS A  97      14.720  -7.070   4.180  1.00  0.500          N  
ATOM   1593  CA  CYS A  97      14.899  -6.990   5.600  1.00  0.570          C  
ATOM   1594  C   CYS A  97      15.901  -7.927   6.190  1.00  0.560          C  
ATOM   1595  O   CYS A  97      16.177  -9.039   5.738  1.00  0.550          O  
ATOM   1596  CB  CYS A  97      13.590  -7.181   6.336  1.00  0.770          C  
ATOM   1597  SG  CYS A  97      12.401  -5.872   6.033  1.00  0.770          S  
ATOM   1598  H   CYS A  97      14.042  -7.736   3.809  1.00  0.600          H  
ATOM   1599  HA  CYS A  97      15.237  -5.986   5.828  1.00  0.680          H  
ATOM   1600 1HB  CYS A  97      13.165  -8.126   6.045  1.00  0.920          H  
ATOM   1601 2HB  CYS A  97      13.778  -7.225   7.408  1.00  0.920          H  
ATOM   1602  HG  CYS A  97      12.993  -4.982   6.824  1.00  0.920          H  
ATOM   1603  N   CYS A  98      16.369  -7.434   7.280  1.00  0.640          N  
ATOM   1604  CA  CYS A  98      17.272  -8.013   8.227  1.00  0.690          C  
ATOM   1605  C   CYS A  98      16.682  -9.268   8.873  1.00  0.720          C  
ATOM   1606  O   CYS A  98      15.692  -9.207   9.603  1.00  0.810          O  
ATOM   1607  CB  CYS A  98      17.520  -6.910   9.233  1.00  0.950          C  
ATOM   1608  SG  CYS A  98      18.542  -7.233  10.549  1.00  0.950          S  
ATOM   1609  H   CYS A  98      16.060  -6.487   7.473  1.00  0.770          H  
ATOM   1610  HA  CYS A  98      18.200  -8.267   7.716  1.00  0.830          H  
ATOM   1611 1HB  CYS A  98      17.938  -6.052   8.704  1.00  1.140          H  
ATOM   1612 2HB  CYS A  98      16.565  -6.591   9.629  1.00  1.140          H  
ATOM   1613  N   ARG A  99      17.350 -10.408   8.690  1.00  0.730          N  
ATOM   1614  CA  ARG A  99      16.880 -11.694   9.222  1.00  0.830          C  
ATOM   1615  C   ARG A  99      16.685 -11.657  10.739  1.00  0.900          C  
ATOM   1616  O   ARG A  99      15.814 -12.339  11.291  1.00  1.040          O  
ATOM   1617  CB  ARG A  99      17.864 -12.800   8.874  1.00  1.120          C  
ATOM   1618  CG  ARG A  99      17.410 -14.214   9.237  1.00  1.120          C  
ATOM   1619  CD  ARG A  99      18.416 -15.235   8.856  1.00  1.120          C  
ATOM   1620  NE  ARG A  99      18.659 -15.256   7.414  1.00  1.120          N  
ATOM   1621  CZ  ARG A  99      19.729 -15.821   6.806  1.00  1.120          C  
ATOM   1622  NH1 ARG A  99      20.664 -16.427   7.512  1.00  1.120          N  
ATOM   1623  NH2 ARG A  99      19.833 -15.766   5.487  1.00  1.120          N  
ATOM   1624  H   ARG A  99      18.163 -10.388   8.089  1.00  0.880          H  
ATOM   1625  HA  ARG A  99      15.922 -11.924   8.754  1.00  1.000          H  
ATOM   1626 1HB  ARG A  99      18.073 -12.771   7.808  1.00  1.350          H  
ATOM   1627 2HB  ARG A  99      18.800 -12.618   9.392  1.00  1.350          H  
ATOM   1628 1HG  ARG A  99      17.259 -14.288  10.313  1.00  1.350          H  
ATOM   1629 2HG  ARG A  99      16.476 -14.441   8.724  1.00  1.350          H  
ATOM   1630 1HD  ARG A  99      19.343 -15.013   9.362  1.00  1.350          H  
ATOM   1631 2HD  ARG A  99      18.062 -16.220   9.159  1.00  1.350          H  
ATOM   1632  HE  ARG A  99      17.971 -14.811   6.820  1.00  1.350          H  
ATOM   1633 1HH1 ARG A  99      20.591 -16.479   8.515  1.00  1.350          H  
ATOM   1634 2HH1 ARG A  99      21.457 -16.846   7.047  1.00  1.350          H  
ATOM   1635 1HH2 ARG A  99      19.118 -15.303   4.942  1.00  1.350          H  
ATOM   1636 2HH2 ARG A  99      20.625 -16.184   5.021  1.00  1.350          H  
ATOM   1637  N   ILE A 100      17.547 -10.894  11.396  1.00  0.910          N  
ATOM   1638  CA  ILE A 100      17.580 -10.738  12.834  1.00  1.030          C  
ATOM   1639  C   ILE A 100      16.635  -9.654  13.330  1.00  1.080          C  
ATOM   1640  O   ILE A 100      15.806  -9.870  14.213  1.00  1.270          O  
ATOM   1641  CB  ILE A 100      19.018 -10.315  13.240  1.00  1.390          C  
ATOM   1642  CG1 ILE A 100      19.999 -11.454  12.882  1.00  1.390          C  
ATOM   1643  CG2 ILE A 100      19.083  -9.942  14.768  1.00  1.390          C  
ATOM   1644  CD1 ILE A 100      21.471 -11.051  12.922  1.00  1.390          C  
ATOM   1645  H   ILE A 100      18.238 -10.399  10.852  1.00  1.090          H  
ATOM   1646  HA  ILE A 100      17.324 -11.679  13.297  1.00  1.240          H  
ATOM   1647  HB  ILE A 100      19.316  -9.442  12.661  1.00  1.670          H  
ATOM   1648 1HG1 ILE A 100      19.844 -12.280  13.576  1.00  1.670          H  
ATOM   1649 2HG1 ILE A 100      19.776 -11.804  11.881  1.00  1.670          H  
ATOM   1650 1HG2 ILE A 100      20.090  -9.632  15.038  1.00  1.670          H  
ATOM   1651 2HG2 ILE A 100      18.412  -9.119  15.004  1.00  1.670          H  
ATOM   1652 3HG2 ILE A 100      18.804 -10.806  15.361  1.00  1.670          H  
ATOM   1653 1HD1 ILE A 100      22.085 -11.908  12.649  1.00  1.670          H  
ATOM   1654 2HD1 ILE A 100      21.650 -10.243  12.212  1.00  1.670          H  
ATOM   1655 3HD1 ILE A 100      21.753 -10.720  13.915  1.00  1.670          H  
ATOM   1656  N   CYS A 101      16.796  -8.476  12.778  1.00  1.110          N  
ATOM   1657  CA  CYS A 101      16.140  -7.285  13.258  1.00  1.210          C  
ATOM   1658  C   CYS A 101      14.831  -6.833  12.588  1.00  1.190          C  
ATOM   1659  O   CYS A 101      14.137  -5.976  13.135  1.00  1.320          O  
ATOM   1660  CB  CYS A 101      17.199  -6.159  13.268  1.00  1.650          C  
ATOM   1661  SG  CYS A 101      17.909  -5.583  11.695  1.00  1.650          S  
ATOM   1662  H   CYS A 101      17.454  -8.398  12.028  1.00  1.330          H  
ATOM   1663  HA  CYS A 101      15.894  -7.483  14.297  1.00  1.450          H  
ATOM   1664 1HB  CYS A 101      16.787  -5.289  13.770  1.00  1.980          H  
ATOM   1665 2HB  CYS A 101      18.045  -6.497  13.857  1.00  1.980          H  
ATOM   1666  N   GLY A 102      14.484  -7.350  11.406  1.00  1.070          N  
ATOM   1667  CA  GLY A 102      13.227  -6.989  10.743  1.00  1.100          C  
ATOM   1668  C   GLY A 102      13.229  -5.648  10.011  1.00  1.040          C  
ATOM   1669  O   GLY A 102      12.225  -5.250   9.418  1.00  1.090          O  
ATOM   1670  H   GLY A 102      15.048  -8.065  10.942  1.00  1.280          H  
ATOM   1671 1HA  GLY A 102      12.980  -7.778  10.032  1.00  1.320          H  
ATOM   1672 2HA  GLY A 102      12.430  -6.988  11.485  1.00  1.320          H  
ATOM   1673  N   LYS A 103      14.348  -4.959  10.038  1.00  0.970          N  
ATOM   1674  CA  LYS A 103      14.487  -3.647   9.442  1.00  0.960          C  
ATOM   1675  C   LYS A 103      15.341  -3.667   8.198  1.00  0.800          C  
ATOM   1676  O   LYS A 103      15.887  -4.699   7.815  1.00  0.750          O  
ATOM   1677  CB  LYS A 103      15.024  -2.679  10.487  1.00  1.350          C  
ATOM   1678  CG  LYS A 103      14.055  -2.482  11.634  1.00  1.350          C  
ATOM   1679  CD  LYS A 103      14.510  -1.415  12.610  1.00  1.350          C  
ATOM   1680  CE  LYS A 103      13.518  -1.276  13.777  1.00  1.350          C  
ATOM   1681  NZ  LYS A 103      12.138  -0.890  13.302  1.00  1.350          N  
ATOM   1682  H   LYS A 103      15.128  -5.358  10.543  1.00  1.160          H  
ATOM   1683  HA  LYS A 103      13.498  -3.300   9.145  1.00  1.150          H  
ATOM   1684 1HB  LYS A 103      15.947  -3.077  10.908  1.00  1.620          H  
ATOM   1685 2HB  LYS A 103      15.251  -1.713  10.038  1.00  1.620          H  
ATOM   1686 1HG  LYS A 103      13.083  -2.217  11.223  1.00  1.620          H  
ATOM   1687 2HG  LYS A 103      13.954  -3.426  12.174  1.00  1.620          H  
ATOM   1688 1HD  LYS A 103      15.495  -1.680  13.004  1.00  1.620          H  
ATOM   1689 2HD  LYS A 103      14.592  -0.454  12.097  1.00  1.620          H  
ATOM   1690 1HE  LYS A 103      13.456  -2.225  14.311  1.00  1.620          H  
ATOM   1691 2HE  LYS A 103      13.881  -0.508  14.462  1.00  1.620          H  
ATOM   1692 1HZ  LYS A 103      11.496  -0.798  14.070  1.00  1.620          H  
ATOM   1693 2HZ  LYS A 103      12.146   0.014  12.794  1.00  1.620          H  
ATOM   1694 3HZ  LYS A 103      11.779  -1.598  12.677  1.00  1.620          H  
ATOM   1695  N   ILE A 104      15.436  -2.533   7.520  1.00  0.840          N  
ATOM   1696  CA  ILE A 104      16.226  -2.494   6.296  1.00  0.800          C  
ATOM   1697  C   ILE A 104      17.396  -1.545   6.478  1.00  0.860          C  
ATOM   1698  O   ILE A 104      17.379  -0.709   7.377  1.00  0.960          O  
ATOM   1699  CB  ILE A 104      15.350  -2.073   5.090  1.00  1.140          C  
ATOM   1700  CG1 ILE A 104      14.767  -0.629   5.288  1.00  1.140          C  
ATOM   1701  CG2 ILE A 104      14.222  -3.089   4.936  1.00  1.140          C  
ATOM   1702  CD1 ILE A 104      14.088  -0.040   4.045  1.00  1.140          C  
ATOM   1703  H   ILE A 104      14.980  -1.698   7.864  1.00  1.010          H  
ATOM   1704  HA  ILE A 104      16.623  -3.488   6.088  1.00  0.960          H  
ATOM   1705  HB  ILE A 104      15.954  -2.074   4.185  1.00  1.360          H  
ATOM   1706 1HG1 ILE A 104      14.038  -0.654   6.091  1.00  1.360          H  
ATOM   1707 2HG1 ILE A 104      15.574   0.047   5.571  1.00  1.360          H  
ATOM   1708 1HG2 ILE A 104      13.600  -2.856   4.084  1.00  1.360          H  
ATOM   1709 2HG2 ILE A 104      14.645  -4.048   4.797  1.00  1.360          H  
ATOM   1710 3HG2 ILE A 104      13.612  -3.092   5.831  1.00  1.360          H  
ATOM   1711 1HD1 ILE A 104      13.723   0.961   4.278  1.00  1.360          H  
ATOM   1712 2HD1 ILE A 104      14.813   0.022   3.233  1.00  1.360          H  
ATOM   1713 3HD1 ILE A 104      13.254  -0.652   3.729  1.00  1.360          H  
ATOM   1714  N   GLY A 105      18.414  -1.665   5.622  1.00  0.840          N  
ATOM   1715  CA  GLY A 105      19.598  -0.813   5.734  1.00  0.910          C  
ATOM   1716  C   GLY A 105      20.639  -1.376   6.710  1.00  1.000          C  
ATOM   1717  O   GLY A 105      21.604  -0.697   7.065  1.00  1.090          O  
ATOM   1718  H   GLY A 105      18.367  -2.351   4.879  1.00  1.010          H  
ATOM   1719 1HA  GLY A 105      20.051  -0.695   4.749  1.00  1.090          H  
ATOM   1720 2HA  GLY A 105      19.295   0.181   6.063  1.00  1.090          H  
ATOM   1721  N   HIS A 106      20.456  -2.629   7.119  1.00  1.060          N  
ATOM   1722  CA  HIS A 106      21.345  -3.275   8.072  1.00  1.190          C  
ATOM   1723  C   HIS A 106      21.965  -4.527   7.494  1.00  1.010          C  
ATOM   1724  O   HIS A 106      21.337  -5.249   6.720  1.00  0.890          O  
ATOM   1725  CB  HIS A 106      20.573  -3.729   9.314  1.00  1.610          C  
ATOM   1726  CG  HIS A 106      19.907  -2.671  10.084  1.00  1.610          C  
ATOM   1727  ND1 HIS A 106      20.533  -1.964  11.085  1.00  1.610          N  
ATOM   1728  CD2 HIS A 106      18.652  -2.198  10.013  1.00  1.610          C  
ATOM   1729  CE1 HIS A 106      19.680  -1.097  11.599  1.00  1.610          C  
ATOM   1730  NE2 HIS A 106      18.530  -1.221  10.968  1.00  1.610          N  
ATOM   1731  H   HIS A 106      19.657  -3.135   6.770  1.00  1.270          H  
ATOM   1732  HA  HIS A 106      22.143  -2.596   8.366  1.00  1.430          H  
ATOM   1733 1HB  HIS A 106      19.820  -4.461   9.027  1.00  1.940          H  
ATOM   1734 2HB  HIS A 106      21.261  -4.226   9.981  1.00  1.940          H  
ATOM   1735  HD1 HIS A 106      21.436  -2.155  11.469  1.00  1.940          H  
ATOM   1736  HD2 HIS A 106      17.812  -2.456   9.380  1.00  1.940          H  
ATOM   1737  HE1 HIS A 106      19.980  -0.435  12.412  1.00  1.940          H  
ATOM   1738  N   PHE A 107      23.178  -4.814   7.925  1.00  1.090          N  
ATOM   1739  CA  PHE A 107      23.861  -6.041   7.560  1.00  1.020          C  
ATOM   1740  C   PHE A 107      23.828  -6.923   8.784  1.00  0.910          C  
ATOM   1741  O   PHE A 107      24.028  -6.424   9.889  1.00  0.900          O  
ATOM   1742  CB  PHE A 107      25.294  -5.741   7.129  1.00  1.460          C  
ATOM   1743  CG  PHE A 107      25.366  -4.951   5.860  1.00  1.460          C  
ATOM   1744  CD1 PHE A 107      25.362  -3.563   5.892  1.00  1.460          C  
ATOM   1745  CD2 PHE A 107      25.434  -5.586   4.630  1.00  1.460          C  
ATOM   1746  CE1 PHE A 107      25.422  -2.832   4.728  1.00  1.460          C  
ATOM   1747  CE2 PHE A 107      25.496  -4.855   3.463  1.00  1.460          C  
ATOM   1748  CZ  PHE A 107      25.489  -3.476   3.513  1.00  1.460          C  
ATOM   1749  H   PHE A 107      23.634  -4.155   8.538  1.00  1.310          H  
ATOM   1750  HA  PHE A 107      23.327  -6.533   6.745  1.00  1.220          H  
ATOM   1751 1HB  PHE A 107      25.811  -5.179   7.915  1.00  1.750          H  
ATOM   1752 2HB  PHE A 107      25.835  -6.671   6.982  1.00  1.750          H  
ATOM   1753  HD1 PHE A 107      25.308  -3.049   6.852  1.00  1.750          H  
ATOM   1754  HD2 PHE A 107      25.437  -6.676   4.585  1.00  1.750          H  
ATOM   1755  HE1 PHE A 107      25.416  -1.742   4.768  1.00  1.750          H  
ATOM   1756  HE2 PHE A 107      25.549  -5.364   2.500  1.00  1.750          H  
ATOM   1757  HZ  PHE A 107      25.536  -2.898   2.592  1.00  1.750          H  
ATOM   1758  N   MET A 108      23.661  -8.236   8.616  1.00  0.900          N  
ATOM   1759  CA  MET A 108      23.544  -9.114   9.790  1.00  0.890          C  
ATOM   1760  C   MET A 108      24.702  -8.998  10.761  1.00  0.940          C  
ATOM   1761  O   MET A 108      24.501  -9.007  11.976  1.00  0.970          O  
ATOM   1762  CB  MET A 108      23.366 -10.565   9.380  1.00  1.250          C  
ATOM   1763  CG  MET A 108      22.011 -10.869   8.764  1.00  1.250          C  
ATOM   1764  SD  MET A 108      21.851 -12.574   8.171  1.00  1.250          S  
ATOM   1765  CE  MET A 108      21.810 -13.502   9.709  1.00  1.250          C  
ATOM   1766  H   MET A 108      23.543  -8.609   7.683  1.00  1.080          H  
ATOM   1767  HA  MET A 108      22.644  -8.843  10.321  1.00  1.070          H  
ATOM   1768 1HB  MET A 108      24.136 -10.843   8.663  1.00  1.500          H  
ATOM   1769 2HB  MET A 108      23.498 -11.189  10.257  1.00  1.500          H  
ATOM   1770 1HG  MET A 108      21.242 -10.693   9.515  1.00  1.500          H  
ATOM   1771 2HG  MET A 108      21.828 -10.194   7.932  1.00  1.500          H  
ATOM   1772 1HE  MET A 108      21.715 -14.558   9.489  1.00  1.500          H  
ATOM   1773 2HE  MET A 108      22.728 -13.343  10.265  1.00  1.500          H  
ATOM   1774 3HE  MET A 108      20.967 -13.181  10.309  1.00  1.500          H  
ATOM   1775  N   LYS A 109      25.904  -8.830  10.239  1.00  1.020          N  
ATOM   1776  CA  LYS A 109      27.105  -8.736  11.058  1.00  1.130          C  
ATOM   1777  C   LYS A 109      27.097  -7.564  12.045  1.00  1.100          C  
ATOM   1778  O   LYS A 109      27.854  -7.573  13.017  1.00  1.240          O  
ATOM   1779  CB  LYS A 109      28.342  -8.644  10.148  1.00  1.540          C  
ATOM   1780  CG  LYS A 109      28.477  -7.322   9.348  1.00  1.540          C  
ATOM   1781  CD  LYS A 109      29.716  -7.330   8.442  1.00  1.540          C  
ATOM   1782  CE  LYS A 109      29.834  -6.058   7.545  1.00  1.540          C  
ATOM   1783  NZ  LYS A 109      30.092  -4.780   8.321  1.00  1.540          N  
ATOM   1784  H   LYS A 109      25.992  -8.825   9.235  1.00  1.220          H  
ATOM   1785  HA  LYS A 109      27.180  -9.652  11.643  1.00  1.360          H  
ATOM   1786 1HB  LYS A 109      29.240  -8.754  10.755  1.00  1.850          H  
ATOM   1787 2HB  LYS A 109      28.326  -9.467   9.436  1.00  1.850          H  
ATOM   1788 1HG  LYS A 109      27.583  -7.138   8.760  1.00  1.850          H  
ATOM   1789 2HG  LYS A 109      28.598  -6.512  10.051  1.00  1.850          H  
ATOM   1790 1HD  LYS A 109      30.607  -7.395   9.067  1.00  1.850          H  
ATOM   1791 2HD  LYS A 109      29.685  -8.207   7.798  1.00  1.850          H  
ATOM   1792 1HE  LYS A 109      30.659  -6.214   6.854  1.00  1.850          H  
ATOM   1793 2HE  LYS A 109      28.911  -5.938   6.973  1.00  1.850          H  
ATOM   1794 1HZ  LYS A 109      30.171  -4.012   7.679  1.00  1.850          H  
ATOM   1795 2HZ  LYS A 109      29.320  -4.562   8.976  1.00  1.850          H  
ATOM   1796 3HZ  LYS A 109      30.944  -4.860   8.848  1.00  1.850          H  
ATOM   1797  N   ASP A 110      26.290  -6.538  11.771  1.00  1.000          N  
ATOM   1798  CA  ASP A 110      26.223  -5.352  12.600  1.00  1.060          C  
ATOM   1799  C   ASP A 110      24.873  -5.230  13.278  1.00  1.040          C  
ATOM   1800  O   ASP A 110      24.531  -4.167  13.806  1.00  1.130          O  
ATOM   1801  CB  ASP A 110      26.459  -4.113  11.733  1.00  1.460          C  
ATOM   1802  CG  ASP A 110      27.854  -4.074  11.096  1.00  1.460          C  
ATOM   1803  OD1 ASP A 110      28.832  -4.264  11.771  1.00  1.460          O  
ATOM   1804  OD2 ASP A 110      27.928  -3.886   9.891  1.00  1.460          O  
ATOM   1805  H   ASP A 110      25.650  -6.599  10.980  1.00  1.200          H  
ATOM   1806  HA  ASP A 110      26.993  -5.414  13.367  1.00  1.270          H  
ATOM   1807 1HB  ASP A 110      25.712  -4.095  10.938  1.00  1.750          H  
ATOM   1808 2HB  ASP A 110      26.322  -3.216  12.336  1.00  1.750          H  
ATOM   1809  N   CYS A 111      24.067  -6.274  13.233  1.00  0.980          N  
ATOM   1810  CA  CYS A 111      22.764  -6.111  13.806  1.00  1.000          C  
ATOM   1811  C   CYS A 111      22.778  -6.261  15.295  1.00  1.010          C  
ATOM   1812  O   CYS A 111      23.526  -7.084  15.829  1.00  1.050          O  
ATOM   1813  CB  CYS A 111      21.805  -7.063  13.182  1.00  1.390          C  
ATOM   1814  SG  CYS A 111      21.587  -6.627  11.544  1.00  1.390          S  
ATOM   1815  H   CYS A 111      24.354  -7.170  12.822  1.00  1.180          H  
ATOM   1816  HA  CYS A 111      22.425  -5.135  13.504  1.00  1.200          H  
ATOM   1817 1HB  CYS A 111      22.202  -8.074  13.225  1.00  1.670          H  
ATOM   1818 2HB  CYS A 111      20.841  -7.043  13.694  1.00  1.670          H  
ATOM   1819  HG  CYS A 111      22.881  -6.652  11.159  1.00  1.670          H  
ATOM   1820  N   PRO A 112      22.000  -5.453  16.014  1.00  1.110          N  
ATOM   1821  CA  PRO A 112      21.807  -5.628  17.401  1.00  1.270          C  
ATOM   1822  C   PRO A 112      21.207  -6.999  17.417  1.00  1.360          C  
ATOM   1823  O   PRO A 112      20.517  -7.364  16.458  1.00  1.970          O  
ATOM   1824  CB  PRO A 112      20.828  -4.508  17.774  1.00  1.910          C  
ATOM   1825  CG  PRO A 112      20.991  -3.475  16.690  1.00  1.910          C  
ATOM   1826  CD  PRO A 112      21.324  -4.264  15.441  1.00  1.910          C  
ATOM   1827  HA  PRO A 112      22.767  -5.581  17.938  1.00  1.520          H  
ATOM   1828 1HB  PRO A 112      19.830  -4.898  17.878  1.00  2.290          H  
ATOM   1829 2HB  PRO A 112      21.103  -4.091  18.740  1.00  2.290          H  
ATOM   1830 1HG  PRO A 112      20.060  -2.901  16.583  1.00  2.290          H  
ATOM   1831 2HG  PRO A 112      21.780  -2.757  16.960  1.00  2.290          H  
ATOM   1832 1HD  PRO A 112      20.420  -4.553  14.875  1.00  2.290          H  
ATOM   1833 2HD  PRO A 112      22.018  -3.629  14.866  1.00  2.290          H  
ATOM   1834  N   MET A 113      21.475  -7.755  18.439  1.00  1.480          N  
ATOM   1835  CA  MET A 113      20.881  -9.060  18.568  1.00  1.500          C  
ATOM   1836  C   MET A 113      19.435  -8.764  18.810  1.00  1.080          C  
ATOM   1837  O   MET A 113      19.115  -7.652  19.213  1.00  1.460          O  
ATOM   1838  CB  MET A 113      21.460  -9.797  19.765  1.00  2.090          C  
ATOM   1839  CG  MET A 113      22.935 -10.106  19.666  1.00  2.090          C  
ATOM   1840  SD  MET A 113      23.568 -10.965  21.124  1.00  2.090          S  
ATOM   1841  CE  MET A 113      23.548  -9.670  22.383  1.00  2.090          C  
ATOM   1842  H   MET A 113      22.093  -7.410  19.156  1.00  1.780          H  
ATOM   1843  HA  MET A 113      20.994  -9.629  17.643  1.00  1.800          H  
ATOM   1844 1HB  MET A 113      21.287  -9.202  20.651  1.00  2.510          H  
ATOM   1845 2HB  MET A 113      20.933 -10.741  19.901  1.00  2.510          H  
ATOM   1846 1HG  MET A 113      23.112 -10.731  18.792  1.00  2.510          H  
ATOM   1847 2HG  MET A 113      23.499  -9.184  19.537  1.00  2.510          H  
ATOM   1848 1HE  MET A 113      23.930 -10.072  23.321  1.00  2.510          H  
ATOM   1849 2HE  MET A 113      24.180  -8.845  22.060  1.00  2.510          H  
ATOM   1850 3HE  MET A 113      22.533  -9.311  22.540  1.00  2.510          H  
ATOM   1851  N   ARG A 114      18.550  -9.732  18.672  1.00  1.310          N  
ATOM   1852  CA  ARG A 114      17.133  -9.434  18.878  1.00  1.700          C  
ATOM   1853  C   ARG A 114      16.889  -8.814  20.258  1.00  2.050          C  
ATOM   1854  O   ARG A 114      16.015  -7.956  20.419  1.00  2.320          O  
ATOM   1855  CB  ARG A 114      16.285 -10.672  18.678  1.00  2.220          C  
ATOM   1856  CG  ARG A 114      16.298 -11.122  17.243  1.00  2.220          C  
ATOM   1857  CD  ARG A 114      15.225 -12.051  16.885  1.00  2.220          C  
ATOM   1858  NE  ARG A 114      15.383 -12.486  15.489  1.00  2.220          N  
ATOM   1859  CZ  ARG A 114      15.817 -13.708  15.058  1.00  2.220          C  
ATOM   1860  NH1 ARG A 114      16.103 -14.672  15.924  1.00  2.220          N  
ATOM   1861  NH2 ARG A 114      15.956 -13.954  13.754  1.00  2.220          N  
ATOM   1862  H   ARG A 114      18.845 -10.647  18.363  1.00  1.570          H  
ATOM   1863  HA  ARG A 114      16.830  -8.716  18.120  1.00  2.040          H  
ATOM   1864 1HB  ARG A 114      16.653 -11.486  19.301  1.00  2.670          H  
ATOM   1865 2HB  ARG A 114      15.254 -10.467  18.965  1.00  2.670          H  
ATOM   1866 1HG  ARG A 114      16.208 -10.245  16.610  1.00  2.670          H  
ATOM   1867 2HG  ARG A 114      17.239 -11.618  17.031  1.00  2.670          H  
ATOM   1868 1HD  ARG A 114      15.235 -12.912  17.540  1.00  2.670          H  
ATOM   1869 2HD  ARG A 114      14.266 -11.540  16.972  1.00  2.670          H  
ATOM   1870  HE  ARG A 114      15.225 -11.751  14.783  1.00  2.670          H  
ATOM   1871 1HH1 ARG A 114      16.005 -14.519  16.913  1.00  2.670          H  
ATOM   1872 2HH1 ARG A 114      16.420 -15.572  15.591  1.00  2.670          H  
ATOM   1873 1HH2 ARG A 114      15.748 -13.232  13.032  1.00  2.670          H  
ATOM   1874 2HH2 ARG A 114      16.272 -14.857  13.445  1.00  2.670          H  
ATOM   1875  N   ARG A 115      17.690  -9.227  21.250  1.00  2.230          N  
ATOM   1876  CA  ARG A 115      17.618  -8.720  22.619  1.00  2.750          C  
ATOM   1877  C   ARG A 115      17.867  -7.202  22.701  1.00  2.650          C  
ATOM   1878  O   ARG A 115      17.499  -6.554  23.689  1.00  3.010          O  
ATOM   1879  CB  ARG A 115      18.604  -9.449  23.522  1.00  3.640          C  
ATOM   1880  CG  ARG A 115      18.215 -10.893  23.834  1.00  3.640          C  
ATOM   1881  CD  ARG A 115      19.015 -11.489  24.958  1.00  3.640          C  
ATOM   1882  NE  ARG A 115      20.440 -11.660  24.641  1.00  3.640          N  
ATOM   1883  CZ  ARG A 115      20.981 -12.742  24.024  1.00  3.640          C  
ATOM   1884  NH1 ARG A 115      20.220 -13.743  23.626  1.00  3.640          N  
ATOM   1885  NH2 ARG A 115      22.285 -12.796  23.823  1.00  3.640          N  
ATOM   1886  H   ARG A 115      18.364  -9.953  21.048  1.00  2.680          H  
ATOM   1887  HA  ARG A 115      16.618  -8.920  22.993  1.00  3.300          H  
ATOM   1888 1HB  ARG A 115      19.587  -9.463  23.048  1.00  4.370          H  
ATOM   1889 2HB  ARG A 115      18.700  -8.913  24.465  1.00  4.370          H  
ATOM   1890 1HG  ARG A 115      17.162 -10.924  24.114  1.00  4.370          H  
ATOM   1891 2HG  ARG A 115      18.366 -11.501  22.944  1.00  4.370          H  
ATOM   1892 1HD  ARG A 115      18.944 -10.824  25.820  1.00  4.370          H  
ATOM   1893 2HD  ARG A 115      18.598 -12.455  25.231  1.00  4.370          H  
ATOM   1894  HE  ARG A 115      21.070 -10.926  24.939  1.00  4.370          H  
ATOM   1895 1HH1 ARG A 115      19.224 -13.718  23.775  1.00  4.370          H  
ATOM   1896 2HH1 ARG A 115      20.635 -14.543  23.169  1.00  4.370          H  
ATOM   1897 1HH2 ARG A 115      22.875 -12.034  24.122  1.00  4.370          H  
ATOM   1898 2HH2 ARG A 115      22.695 -13.596  23.363  1.00  4.370          H  
ATOM   1899  N   LYS A 116      18.568  -6.660  21.710  1.00  2.210          N  
ATOM   1900  CA  LYS A 116      18.866  -5.245  21.644  1.00  2.150          C  
ATOM   1901  C   LYS A 116      17.946  -4.563  20.624  1.00  1.900          C  
ATOM   1902  O   LYS A 116      17.503  -3.440  20.848  1.00  2.020          O  
ATOM   1903  CB  LYS A 116      20.340  -5.033  21.328  1.00  3.030          C  
ATOM   1904  CG  LYS A 116      21.282  -5.471  22.452  1.00  3.030          C  
ATOM   1905  CD  LYS A 116      22.749  -5.202  22.101  1.00  3.030          C  
ATOM   1906  CE  LYS A 116      23.685  -5.601  23.249  1.00  3.030          C  
ATOM   1907  NZ  LYS A 116      25.123  -5.349  22.919  1.00  3.030          N  
ATOM   1908  H   LYS A 116      18.844  -7.248  20.935  1.00  2.650          H  
ATOM   1909  HA  LYS A 116      18.664  -4.800  22.617  1.00  2.580          H  
ATOM   1910 1HB  LYS A 116      20.593  -5.621  20.452  1.00  3.640          H  
ATOM   1911 2HB  LYS A 116      20.523  -3.984  21.103  1.00  3.640          H  
ATOM   1912 1HG  LYS A 116      21.024  -4.933  23.366  1.00  3.640          H  
ATOM   1913 2HG  LYS A 116      21.147  -6.538  22.633  1.00  3.640          H  
ATOM   1914 1HD  LYS A 116      23.016  -5.774  21.211  1.00  3.640          H  
ATOM   1915 2HD  LYS A 116      22.884  -4.142  21.885  1.00  3.640          H  
ATOM   1916 1HE  LYS A 116      23.422  -5.028  24.136  1.00  3.640          H  
ATOM   1917 2HE  LYS A 116      23.553  -6.661  23.462  1.00  3.640          H  
ATOM   1918 1HZ  LYS A 116      25.701  -5.624  23.702  1.00  3.640          H  
ATOM   1919 2HZ  LYS A 116      25.391  -5.882  22.106  1.00  3.640          H  
ATOM   1920 3HZ  LYS A 116      25.260  -4.365  22.732  1.00  3.640          H  
ATOM   1921  N   VAL A 117      17.574  -5.262  19.548  1.00  1.760          N  
ATOM   1922  CA  VAL A 117      16.738  -4.669  18.498  1.00  1.700          C  
ATOM   1923  C   VAL A 117      15.411  -4.256  19.093  1.00  2.210          C  
ATOM   1924  O   VAL A 117      14.917  -3.157  18.856  1.00  2.570          O  
ATOM   1925  CB  VAL A 117      16.400  -5.685  17.384  1.00  2.400          C  
ATOM   1926  CG1 VAL A 117      15.366  -5.077  16.399  1.00  2.400          C  
ATOM   1927  CG2 VAL A 117      17.633  -6.111  16.671  1.00  2.400          C  
ATOM   1928  H   VAL A 117      17.948  -6.203  19.436  1.00  2.110          H  
ATOM   1929  HA  VAL A 117      17.246  -3.800  18.082  1.00  2.040          H  
ATOM   1930  HB  VAL A 117      15.940  -6.554  17.844  1.00  2.880          H  
ATOM   1931 1HG1 VAL A 117      15.111  -5.802  15.645  1.00  2.880          H  
ATOM   1932 2HG1 VAL A 117      14.451  -4.794  16.913  1.00  2.880          H  
ATOM   1933 3HG1 VAL A 117      15.791  -4.195  15.921  1.00  2.880          H  
ATOM   1934 1HG2 VAL A 117      17.384  -6.849  15.947  1.00  2.880          H  
ATOM   1935 2HG2 VAL A 117      18.104  -5.260  16.191  1.00  2.880          H  
ATOM   1936 3HG2 VAL A 117      18.303  -6.536  17.351  1.00  2.880          H  
ATOM   1937  N   ARG A 118      14.846  -5.142  19.902  1.00  2.770          N  
ATOM   1938  CA  ARG A 118      13.544  -4.940  20.512  1.00  3.480          C  
ATOM   1939  C   ARG A 118      13.536  -3.846  21.576  1.00  3.800          C  
ATOM   1940  O   ARG A 118      12.476  -3.515  22.106  1.00  4.380          O  
ATOM   1941  CB  ARG A 118      13.055  -6.235  21.139  1.00  4.590          C  
ATOM   1942  CG  ARG A 118      13.796  -6.654  22.393  1.00  4.590          C  
ATOM   1943  CD  ARG A 118      13.422  -8.006  22.827  1.00  4.590          C  
ATOM   1944  NE  ARG A 118      14.114  -8.374  24.050  1.00  4.590          N  
ATOM   1945  CZ  ARG A 118      14.008  -9.561  24.680  1.00  4.590          C  
ATOM   1946  NH1 ARG A 118      13.230 -10.510  24.197  1.00  4.590          N  
ATOM   1947  NH2 ARG A 118      14.691  -9.769  25.794  1.00  4.590          N  
ATOM   1948  H   ARG A 118      15.323  -6.037  20.047  1.00  3.320          H  
ATOM   1949  HA  ARG A 118      12.846  -4.655  19.725  1.00  4.180          H  
ATOM   1950 1HB  ARG A 118      12.000  -6.146  21.386  1.00  5.510          H  
ATOM   1951 2HB  ARG A 118      13.160  -7.044  20.415  1.00  5.510          H  
ATOM   1952 1HG  ARG A 118      14.872  -6.612  22.238  1.00  5.510          H  
ATOM   1953 2HG  ARG A 118      13.522  -5.982  23.200  1.00  5.510          H  
ATOM   1954 1HD  ARG A 118      12.349  -8.046  23.007  1.00  5.510          H  
ATOM   1955 2HD  ARG A 118      13.699  -8.715  22.047  1.00  5.510          H  
ATOM   1956  HE  ARG A 118      14.728  -7.678  24.461  1.00  5.510          H  
ATOM   1957 1HH1 ARG A 118      12.707 -10.355  23.348  1.00  5.510          H  
ATOM   1958 2HH1 ARG A 118      13.154 -11.397  24.676  1.00  5.510          H  
ATOM   1959 1HH2 ARG A 118      15.281  -9.036  26.165  1.00  5.510          H  
ATOM   1960 2HH2 ARG A 118      14.617 -10.652  26.280  1.00  5.510          H  
ATOM   1961  N   ARG A 119      14.711  -3.325  21.940  1.00  3.810          N  
ATOM   1962  CA  ARG A 119      14.827  -2.283  22.936  1.00  4.450          C  
ATOM   1963  C   ARG A 119      15.450  -1.033  22.321  1.00  4.720          C  
ATOM   1964  O   ARG A 119      15.795  -0.088  23.038  1.00  5.320          O  
ATOM   1965  CB  ARG A 119      15.691  -2.749  24.101  1.00  5.970          C  
ATOM   1966  CG  ARG A 119      15.110  -3.897  24.905  1.00  5.970          C  
ATOM   1967  CD  ARG A 119      15.841  -4.127  26.180  1.00  5.970          C  
ATOM   1968  NE  ARG A 119      17.176  -4.718  25.980  1.00  5.970          N  
ATOM   1969  CZ  ARG A 119      18.201  -4.643  26.873  1.00  5.970          C  
ATOM   1970  NH1 ARG A 119      18.059  -3.985  28.013  1.00  5.970          N  
ATOM   1971  NH2 ARG A 119      19.352  -5.235  26.604  1.00  5.970          N  
ATOM   1972  H   ARG A 119      15.572  -3.612  21.473  1.00  4.570          H  
ATOM   1973  HA  ARG A 119      13.834  -2.032  23.304  1.00  5.340          H  
ATOM   1974 1HB  ARG A 119      16.659  -3.077  23.715  1.00  7.170          H  
ATOM   1975 2HB  ARG A 119      15.872  -1.919  24.780  1.00  7.170          H  
ATOM   1976 1HG  ARG A 119      14.059  -3.713  25.117  1.00  7.170          H  
ATOM   1977 2HG  ARG A 119      15.212  -4.805  24.317  1.00  7.170          H  
ATOM   1978 1HD  ARG A 119      15.955  -3.173  26.687  1.00  7.170          H  
ATOM   1979 2HD  ARG A 119      15.259  -4.805  26.802  1.00  7.170          H  
ATOM   1980  HE  ARG A 119      17.334  -5.266  25.110  1.00  7.170          H  
ATOM   1981 1HH1 ARG A 119      17.187  -3.531  28.235  1.00  7.170          H  
ATOM   1982 2HH1 ARG A 119      18.826  -3.937  28.669  1.00  7.170          H  
ATOM   1983 1HH2 ARG A 119      19.464  -5.743  25.735  1.00  7.170          H  
ATOM   1984 2HH2 ARG A 119      20.115  -5.187  27.260  1.00  7.170          H  
ATOM   1985  N   ARG A 120      15.623  -1.044  20.999  1.00  4.520          N  
ATOM   1986  CA  ARG A 120      16.249   0.044  20.274  1.00  4.960          C  
ATOM   1987  C   ARG A 120      15.226   1.051  19.784  1.00  4.750          C  
ATOM   1988  O   ARG A 120      14.214   0.681  19.190  1.00  4.760          O  
ATOM   1989  CB  ARG A 120      17.022  -0.513  19.090  1.00  6.770          C  
ATOM   1990  CG  ARG A 120      17.751   0.490  18.240  1.00  6.770          C  
ATOM   1991  CD  ARG A 120      18.523  -0.183  17.182  1.00  6.770          C  
ATOM   1992  NE  ARG A 120      19.225   0.773  16.344  1.00  6.770          N  
ATOM   1993  CZ  ARG A 120      18.705   1.371  15.244  1.00  6.770          C  
ATOM   1994  NH1 ARG A 120      17.473   1.112  14.861  1.00  6.770          N  
ATOM   1995  NH2 ARG A 120      19.439   2.231  14.554  1.00  6.770          N  
ATOM   1996  H   ARG A 120      15.300  -1.842  20.447  1.00  5.420          H  
ATOM   1997  HA  ARG A 120      16.946   0.548  20.942  1.00  5.950          H  
ATOM   1998 1HB  ARG A 120      17.750  -1.239  19.448  1.00  8.120          H  
ATOM   1999 2HB  ARG A 120      16.334  -1.047  18.439  1.00  8.120          H  
ATOM   2000 1HG  ARG A 120      17.035   1.164  17.765  1.00  8.120          H  
ATOM   2001 2HG  ARG A 120      18.437   1.067  18.857  1.00  8.120          H  
ATOM   2002 1HD  ARG A 120      19.267  -0.826  17.653  1.00  8.120          H  
ATOM   2003 2HD  ARG A 120      17.868  -0.791  16.563  1.00  8.120          H  
ATOM   2004  HE  ARG A 120      20.173   1.011  16.604  1.00  8.120          H  
ATOM   2005 1HH1 ARG A 120      16.898   0.477  15.378  1.00  8.120          H  
ATOM   2006 2HH1 ARG A 120      17.075   1.595  14.037  1.00  8.120          H  
ATOM   2007 1HH2 ARG A 120      20.381   2.442  14.847  1.00  8.120          H  
ATOM   2008 2HH2 ARG A 120      19.048   2.687  13.734  1.00  8.120          H  
ATOM   2009  N   ARG A 121      15.492   2.328  20.029  1.00  4.950          N  
ATOM   2010  CA  ARG A 121      14.608   3.385  19.563  1.00  5.040          C  
ATOM   2011  C   ARG A 121      14.961   3.771  18.131  1.00  5.360          C  
ATOM   2012  O   ARG A 121      16.140   3.859  17.787  1.00  5.710          O  
ATOM   2013  CB  ARG A 121      14.702   4.607  20.463  1.00  7.020          C  
ATOM   2014  CG  ARG A 121      14.213   4.384  21.892  1.00  7.020          C  
ATOM   2015  CD  ARG A 121      14.319   5.618  22.727  1.00  7.020          C  
ATOM   2016  NE  ARG A 121      15.710   6.014  22.967  1.00  7.020          N  
ATOM   2017  CZ  ARG A 121      16.102   7.172  23.549  1.00  7.020          C  
ATOM   2018  NH1 ARG A 121      15.209   8.056  23.951  1.00  7.020          N  
ATOM   2019  NH2 ARG A 121      17.394   7.417  23.716  1.00  7.020          N  
ATOM   2020  H   ARG A 121      16.333   2.561  20.537  1.00  5.940          H  
ATOM   2021  HA  ARG A 121      13.582   3.017  19.582  1.00  6.050          H  
ATOM   2022 1HB  ARG A 121      15.735   4.945  20.506  1.00  8.420          H  
ATOM   2023 2HB  ARG A 121      14.113   5.417  20.033  1.00  8.420          H  
ATOM   2024 1HG  ARG A 121      13.170   4.072  21.871  1.00  8.420          H  
ATOM   2025 2HG  ARG A 121      14.812   3.601  22.361  1.00  8.420          H  
ATOM   2026 1HD  ARG A 121      13.810   6.435  22.216  1.00  8.420          H  
ATOM   2027 2HD  ARG A 121      13.843   5.437  23.691  1.00  8.420          H  
ATOM   2028  HE  ARG A 121      16.434   5.369  22.683  1.00  8.420          H  
ATOM   2029 1HH1 ARG A 121      14.225   7.877  23.829  1.00  8.420          H  
ATOM   2030 2HH1 ARG A 121      15.510   8.918  24.385  1.00  8.420          H  
ATOM   2031 1HH2 ARG A 121      18.081   6.741  23.410  1.00  8.420          H  
ATOM   2032 2HH2 ARG A 121      17.696   8.277  24.149  1.00  8.420          H  
ATOM   2033  N   ASP A 122      13.938   4.046  17.327  1.00  5.670          N  
ATOM   2034  CA  ASP A 122      14.085   4.478  15.938  1.00  6.210          C  
ATOM   2035  C   ASP A 122      12.804   5.194  15.509  1.00  6.360          C  
ATOM   2036  O   ASP A 122      11.885   5.355  16.315  1.00  6.850          O  
ATOM   2037  CB  ASP A 122      14.413   3.278  15.024  1.00  8.480          C  
ATOM   2038  CG  ASP A 122      15.202   3.650  13.701  1.00  8.480          C  
ATOM   2039  OD1 ASP A 122      14.992   4.737  13.198  1.00  8.480          O  
ATOM   2040  OD2 ASP A 122      16.020   2.861  13.248  1.00  8.480          O  
ATOM   2041  H   ASP A 122      13.000   3.945  17.691  1.00  6.800          H  
ATOM   2042  HA  ASP A 122      14.910   5.189  15.875  1.00  7.450          H  
ATOM   2043 1HB  ASP A 122      14.999   2.553  15.586  1.00 10.170          H  
ATOM   2044 2HB  ASP A 122      13.477   2.788  14.736  1.00 10.170          H  
ATOM   2045  N   GLN A 123      12.756   5.642  14.266  1.00  6.130          N  
ATOM   2046  CA  GLN A 123      11.592   6.330  13.729  1.00  6.510          C  
ATOM   2047  C   GLN A 123      10.579   5.339  13.178  1.00  7.070          C  
ATOM   2048  O   GLN A 123      10.822   4.134  13.152  1.00  7.630          O  
ATOM   2049  CB  GLN A 123      12.022   7.310  12.638  1.00  8.960          C  
ATOM   2050  CG  GLN A 123      12.972   8.372  13.135  1.00  8.960          C  
ATOM   2051  CD  GLN A 123      12.332   9.223  14.189  1.00  8.960          C  
ATOM   2052  OE1 GLN A 123      11.286   9.829  13.953  1.00  8.960          O  
ATOM   2053  NE2 GLN A 123      12.938   9.265  15.364  1.00  8.960          N  
ATOM   2054  H   GLN A 123      13.566   5.479  13.670  1.00  7.360          H  
ATOM   2055  HA  GLN A 123      11.109   6.882  14.535  1.00  7.810          H  
ATOM   2056 1HB  GLN A 123      12.517   6.760  11.836  1.00 10.750          H  
ATOM   2057 2HB  GLN A 123      11.152   7.801  12.211  1.00 10.750          H  
ATOM   2058 1HG  GLN A 123      13.850   7.891  13.565  1.00 10.750          H  
ATOM   2059 2HG  GLN A 123      13.263   9.011  12.302  1.00 10.750          H  
ATOM   2060 1HE2 GLN A 123      12.551   9.813  16.109  1.00 10.750          H  
ATOM   2061 2HE2 GLN A 123      13.783   8.748  15.513  1.00 10.750          H  
ATOM   2062  N   GLU A 124       9.435   5.849  12.735  1.00  7.180          N  
ATOM   2063  CA  GLU A 124       8.396   4.992  12.184  1.00  7.900          C  
ATOM   2064  C   GLU A 124       8.941   4.152  11.038  1.00  8.340          C  
ATOM   2065  O   GLU A 124       9.588   4.668  10.125  1.00  9.030          O  
ATOM   2066  CB  GLU A 124       7.212   5.838  11.710  1.00 10.770          C  
ATOM   2067  CG  GLU A 124       6.011   5.042  11.215  1.00 10.770          C  
ATOM   2068  CD  GLU A 124       4.856   5.923  10.834  1.00 10.770          C  
ATOM   2069  OE1 GLU A 124       4.999   7.119  10.909  1.00 10.770          O  
ATOM   2070  OE2 GLU A 124       3.825   5.403  10.483  1.00 10.770          O  
ATOM   2071  H   GLU A 124       9.279   6.845  12.785  1.00  8.620          H  
ATOM   2072  HA  GLU A 124       8.054   4.316  12.967  1.00  9.480          H  
ATOM   2073 1HB  GLU A 124       6.876   6.479  12.524  1.00 12.930          H  
ATOM   2074 2HB  GLU A 124       7.536   6.486  10.896  1.00 12.930          H  
ATOM   2075 1HG  GLU A 124       6.305   4.459  10.337  1.00 12.930          H  
ATOM   2076 2HG  GLU A 124       5.697   4.347  11.991  1.00 12.930          H  
ATOM   2077  N   ASP A 125       8.651   2.860  11.090  1.00  8.100          N  
ATOM   2078  CA  ASP A 125       9.103   1.900  10.098  1.00  8.730          C  
ATOM   2079  C   ASP A 125       8.628   2.166   8.682  1.00  9.360          C  
ATOM   2080  O   ASP A 125       7.501   2.600   8.439  1.00  9.830          O  
ATOM   2081  CB  ASP A 125       8.665   0.499  10.507  1.00 11.970          C  
ATOM   2082  CG  ASP A 125       9.472  -0.086  11.670  1.00 11.970          C  
ATOM   2083  OD1 ASP A 125      10.578   0.360  11.942  1.00 11.970          O  
ATOM   2084  OD2 ASP A 125       8.966  -0.960  12.310  1.00 11.970          O  
ATOM   2085  H   ASP A 125       8.118   2.527  11.879  1.00  9.720          H  
ATOM   2086  HA  ASP A 125      10.192   1.929  10.090  1.00 10.480          H  
ATOM   2087 1HB  ASP A 125       7.613   0.524  10.789  1.00 14.360          H  
ATOM   2088 2HB  ASP A 125       8.752  -0.164   9.640  1.00 14.360          H  
ATOM   2089  N   ALA A 126       9.503   1.828   7.747  1.00  9.580          N  
ATOM   2090  CA  ALA A 126       9.275   1.924   6.316  1.00 10.420          C  
ATOM   2091  C   ALA A 126       8.281   0.866   5.851  1.00 10.930          C  
ATOM   2092  O   ALA A 126       7.879  -0.033   6.607  1.00 11.590          O  
ATOM   2093  CB  ALA A 126      10.593   1.778   5.568  1.00 14.250          C  
ATOM   2094  H   ALA A 126      10.402   1.495   8.066  1.00 11.500          H  
ATOM   2095  HA  ALA A 126       8.846   2.904   6.103  1.00 12.500          H  
ATOM   2096 1HB  ALA A 126      10.428   1.869   4.497  1.00 17.100          H  
ATOM   2097 2HB  ALA A 126      11.279   2.559   5.895  1.00 17.100          H  
ATOM   2098 3HB  ALA A 126      11.025   0.819   5.781  1.00 17.100          H  
ATOM   2099  N   LEU A 127       7.913   0.953   4.582  1.00 10.840          N  
ATOM   2100  CA  LEU A 127       6.931   0.079   3.959  1.00 11.550          C  
ATOM   2101  C   LEU A 127       7.397  -1.362   3.719  1.00 11.950          C  
ATOM   2102  O   LEU A 127       7.474  -1.846   2.586  1.00 12.820          O  
ATOM   2103  CB  LEU A 127       6.521   0.758   2.644  1.00 15.890          C  
ATOM   2104  CG  LEU A 127       5.792   2.132   2.751  1.00 15.890          C  
ATOM   2105  CD1 LEU A 127       5.505   2.626   1.336  1.00 15.890          C  
ATOM   2106  CD2 LEU A 127       4.490   1.996   3.579  1.00 15.890          C  
ATOM   2107  H   LEU A 127       8.305   1.698   4.023  1.00 13.010          H  
ATOM   2108  HA  LEU A 127       6.076   0.014   4.623  1.00 13.860          H  
ATOM   2109 1HB  LEU A 127       7.447   0.971   2.134  1.00 19.060          H  
ATOM   2110 2HB  LEU A 127       5.988   0.128   2.005  1.00 19.060          H  
ATOM   2111  HG  LEU A 127       6.440   2.862   3.231  1.00 19.060          H  
ATOM   2112 1HD1 LEU A 127       5.008   3.594   1.380  1.00 19.060          H  
ATOM   2113 2HD1 LEU A 127       6.434   2.728   0.800  1.00 19.060          H  
ATOM   2114 3HD1 LEU A 127       4.870   1.916   0.818  1.00 19.060          H  
ATOM   2115 1HD2 LEU A 127       3.993   2.965   3.622  1.00 19.060          H  
ATOM   2116 2HD2 LEU A 127       3.837   1.279   3.120  1.00 19.060          H  
ATOM   2117 3HD2 LEU A 127       4.707   1.677   4.591  1.00 19.060          H  
ATOM   2118  N   ASN A 128       7.665  -2.031   4.848  1.00 11.460          N  
ATOM   2119  CA  ASN A 128       8.077  -3.415   4.992  1.00 11.970          C  
ATOM   2120  C   ASN A 128       7.048  -3.975   5.950  1.00 12.520          C  
ATOM   2121  O   ASN A 128       6.956  -5.175   6.197  1.00 13.050          O  
ATOM   2122  CB  ASN A 128       9.463  -3.522   5.588  1.00 16.550          C  
ATOM   2123  CG  ASN A 128      10.498  -2.851   4.760  1.00 16.550          C  
ATOM   2124  OD1 ASN A 128      10.875  -3.265   3.667  1.00 16.550          O  
ATOM   2125  ND2 ASN A 128      10.978  -1.778   5.296  1.00 16.550          N  
ATOM   2126  H   ASN A 128       7.542  -1.503   5.705  1.00 13.750          H  
ATOM   2127  HA  ASN A 128       8.006  -3.948   4.039  1.00 14.360          H  
ATOM   2128 1HB  ASN A 128       9.464  -3.077   6.584  1.00 19.860          H  
ATOM   2129 2HB  ASN A 128       9.719  -4.572   5.696  1.00 19.860          H  
ATOM   2130 1HD2 ASN A 128      11.657  -1.226   4.811  1.00 19.860          H  
ATOM   2131 2HD2 ASN A 128      10.661  -1.501   6.200  1.00 19.860          H  
ATOM   2132  N   GLN A 129       6.296  -3.043   6.539  1.00 12.560          N  
ATOM   2133  CA  GLN A 129       5.257  -3.398   7.509  1.00 13.230          C  
ATOM   2134  C   GLN A 129       3.917  -3.568   6.822  1.00 13.740          C  
ATOM   2135  O   GLN A 129       3.788  -3.271   5.639  1.00 14.260          O  
ATOM   2136  CB  GLN A 129       5.139  -2.362   8.623  1.00 18.250          C  
ATOM   2137  CG  GLN A 129       6.375  -2.235   9.449  1.00 18.250          C  
ATOM   2138  CD  GLN A 129       6.709  -3.548  10.081  1.00 18.250          C  
ATOM   2139  OE1 GLN A 129       5.835  -4.218  10.643  1.00 18.250          O  
ATOM   2140  NE2 GLN A 129       7.961  -3.942   9.986  1.00 18.250          N  
ATOM   2141  H   GLN A 129       6.512  -2.065   6.307  1.00 15.070          H  
ATOM   2142  HA  GLN A 129       5.512  -4.359   7.953  1.00 15.880          H  
ATOM   2143 1HB  GLN A 129       4.927  -1.385   8.187  1.00 21.900          H  
ATOM   2144 2HB  GLN A 129       4.312  -2.612   9.283  1.00 21.900          H  
ATOM   2145 1HG  GLN A 129       7.205  -1.935   8.809  1.00 21.900          H  
ATOM   2146 2HG  GLN A 129       6.218  -1.499  10.238  1.00 21.900          H  
ATOM   2147 1HE2 GLN A 129       8.244  -4.817  10.384  1.00 21.900          H  
ATOM   2148 2HE2 GLN A 129       8.636  -3.364   9.528  1.00 21.900          H  
ATOM   2149  N   ARG A 130       2.899  -4.001   7.569  1.00 13.750          N  
ATOM   2150  CA  ARG A 130       1.586  -4.234   6.969  1.00 14.240          C  
ATOM   2151  C   ARG A 130       1.151  -2.953   6.280  1.00 13.860          C  
ATOM   2152  O   ARG A 130       1.192  -1.875   6.874  1.00 14.490          O  
ATOM   2153  CB  ARG A 130       0.564  -4.642   8.041  1.00 19.740          C  
ATOM   2154  CG  ARG A 130      -0.784  -5.216   7.521  1.00 19.740          C  
ATOM   2155  CD  ARG A 130      -1.850  -4.193   7.346  1.00 19.740          C  
ATOM   2156  NE  ARG A 130      -2.384  -3.674   8.576  1.00 19.740          N  
ATOM   2157  CZ  ARG A 130      -3.060  -2.503   8.676  1.00 19.740          C  
ATOM   2158  NH1 ARG A 130      -3.244  -1.728   7.610  1.00 19.740          N  
ATOM   2159  NH2 ARG A 130      -3.542  -2.128   9.853  1.00 19.740          N  
ATOM   2160  H   ARG A 130       3.044  -4.200   8.550  1.00 16.500          H  
ATOM   2161  HA  ARG A 130       1.665  -5.026   6.225  1.00 17.090          H  
ATOM   2162 1HB  ARG A 130       1.008  -5.391   8.694  1.00 23.690          H  
ATOM   2163 2HB  ARG A 130       0.331  -3.773   8.656  1.00 23.690          H  
ATOM   2164 1HG  ARG A 130      -0.621  -5.698   6.560  1.00 23.690          H  
ATOM   2165 2HG  ARG A 130      -1.153  -5.956   8.230  1.00 23.690          H  
ATOM   2166 1HD  ARG A 130      -1.441  -3.388   6.822  1.00 23.690          H  
ATOM   2167 2HD  ARG A 130      -2.671  -4.620   6.773  1.00 23.690          H  
ATOM   2168  HE  ARG A 130      -2.265  -4.224   9.414  1.00 23.690          H  
ATOM   2169 1HH1 ARG A 130      -2.868  -1.989   6.679  1.00 23.690          H  
ATOM   2170 2HH1 ARG A 130      -3.750  -0.861   7.690  1.00 23.690          H  
ATOM   2171 1HH2 ARG A 130      -3.407  -2.715  10.666  1.00 23.690          H  
ATOM   2172 2HH2 ARG A 130      -4.045  -1.260   9.941  1.00 23.690          H  
ATOM   2173  N   TYR A 131       0.697  -3.078   5.044  1.00 12.980          N  
ATOM   2174  CA  TYR A 131       0.323  -1.911   4.278  1.00 12.710          C  
ATOM   2175  C   TYR A 131      -1.021  -1.285   4.649  1.00 12.920          C  
ATOM   2176  O   TYR A 131      -1.943  -2.011   5.020  1.00 12.800          O  
ATOM   2177  CB  TYR A 131       0.338  -2.286   2.825  1.00 17.900          C  
ATOM   2178  CG  TYR A 131       1.690  -2.600   2.438  1.00 17.900          C  
ATOM   2179  CD1 TYR A 131       1.995  -3.860   2.080  1.00 17.900          C  
ATOM   2180  CD2 TYR A 131       2.666  -1.657   2.521  1.00 17.900          C  
ATOM   2181  CE1 TYR A 131       3.281  -4.177   1.782  1.00 17.900          C  
ATOM   2182  CE2 TYR A 131       3.931  -1.988   2.243  1.00 17.900          C  
ATOM   2183  CZ  TYR A 131       4.262  -3.224   1.872  1.00 17.900          C  
ATOM   2184  OH  TYR A 131       5.582  -3.542   1.614  1.00 17.900          O  
ATOM   2185  H   TYR A 131       0.705  -3.991   4.616  1.00 15.580          H  
ATOM   2186  HA  TYR A 131       1.113  -1.208   4.458  1.00 15.250          H  
ATOM   2187 1HB  TYR A 131      -0.281  -3.162   2.659  1.00 21.480          H  
ATOM   2188 2HB  TYR A 131      -0.039  -1.491   2.232  1.00 21.480          H  
ATOM   2189  HD1 TYR A 131       1.217  -4.616   2.034  1.00 21.480          H  
ATOM   2190  HD2 TYR A 131       2.437  -0.646   2.828  1.00 21.480          H  
ATOM   2191  HE1 TYR A 131       3.513  -5.176   1.499  1.00 21.480          H  
ATOM   2192  HE2 TYR A 131       4.661  -1.281   2.328  1.00 21.480          H  
ATOM   2193  HH  TYR A 131       6.187  -2.805   1.888  1.00 21.480          H  
ATOM   2194  N   PRO A 132      -1.152   0.061   4.542  1.00 13.410          N  
ATOM   2195  CA  PRO A 132      -2.346   0.867   4.771  1.00 13.770          C  
ATOM   2196  C   PRO A 132      -3.612   0.341   4.123  1.00 13.120          C  
ATOM   2197  O   PRO A 132      -4.667   0.349   4.753  1.00 12.880          O  
ATOM   2198  OXT PRO A 132      -3.652   0.356   2.901  1.00 20.660          O  
ATOM   2199  CB  PRO A 132      -1.952   2.206   4.138  1.00 20.660          C  
ATOM   2200  CG  PRO A 132      -0.477   2.292   4.340  1.00 20.660          C  
ATOM   2201  CD  PRO A 132       0.028   0.900   4.144  1.00 20.660          C  
ATOM   2202  HA  PRO A 132      -2.493   0.981   5.855  1.00 16.520          H  
ATOM   2203 1HB  PRO A 132      -2.236   2.216   3.075  1.00 24.790          H  
ATOM   2204 2HB  PRO A 132      -2.500   3.027   4.624  1.00 24.790          H  
ATOM   2205 1HG  PRO A 132      -0.038   3.006   3.625  1.00 24.790          H  
ATOM   2206 2HG  PRO A 132      -0.259   2.678   5.347  1.00 24.790          H  
ATOM   2207 1HD  PRO A 132       0.306   0.732   3.110  1.00 24.790          H  
ATOM   2208 2HD  PRO A 132       0.869   0.797   4.847  1.00 24.790          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 -656.731 68.8492 507.051 -49.0135 14.3295 32.9409 242.232 -264.638 -0.89096 -5.47265 -206.997 -26.2083 -57.6083 -12.768 -26.7501 -11.0693 -0.03158 14.555 -0.579 7.65164 87.2328 102.656 -25.0263 15.4664 -45.5454 -21.7403 73.3055 -244.799
ASP:NtermProteinFull_1 -3.69402 0.17429 6.04308 -0.22748 0.11177 0.73048 3.39379 -2.50951 -0.0087 -0.10135 -4.12047 -0.86478 0 0 -0.54893 0 0 0.06787 -0.04979 0.01701 0 2.22292 0 0 -2.3716 0 0.14663 -1.58879
PHE_2 -7.34234 1.09372 2.52914 -0.55763 0.02385 0.19528 2.43905 -2.15381 -0.01744 -0.15084 0.0731 -0.14729 0 0 0 0 0 0.01497 -0.12556 0.5752 0 2.76969 0.34349 0 1.0402 -0.00479 0.66397 1.26196
LYS_3 -3.60359 0.27157 3.87087 -0.32131 0.03512 0.15642 1.37137 -1.62888 -0 -0 -1.67369 -0.02761 0 0 -0.54893 0 0 0.05276 -0.0452 0.00276 1.74963 0 -0.06628 0 -1.5107 -0.31301 0.65706 -1.57164
GLU_4 -5.07281 0.4712 4.51328 -0.21138 0.03363 0.32215 2.39242 -2.24513 -0.03192 -0.16122 -2.50377 -0.53791 0 0 0 0 0 0.03211 0.04285 0.05404 0 2.88077 -0.05566 0 -2.7348 -0.17382 0.29608 -2.68989
HIS_5 -6.60417 0.57437 4.78612 -0.42721 0.09004 0.44565 2.57974 -2.88905 -0.02037 -0.12285 -1.19346 -0.31058 0 0 0 0 0 0.0549 -0.00784 0.03533 0 2.97946 -0.0176 0 -0.45461 0.14786 0.36984 0.01558
VAL_6 -8.05064 0.90225 1.7752 -0.27231 0.18085 0.05478 1.19879 -2.13134 -0 -0 -1.49478 -0.09498 0 0 0 0 0 0.04147 -0.04134 0.00409 0.31376 0 -0.67096 0 1.9342 -0.15799 0.34172 -6.16723
ILE_7 -5.00428 0.53051 2.58343 -0.49225 0.39045 0.10761 2.15599 -1.7014 -0.00515 -0.01744 -2.43475 0.25632 0 0 0 0 0 0.03555 -0.02534 0.02168 0.39368 0 -0.4792 0 0.73287 -0.46101 0.3333 -3.07945
SER_8 -3.77868 0.36177 3.7106 -0.0292 0.00106 0.05129 1.91239 -1.67782 -7e-05 -0.00033 -0.7977 -1.00552 0 0 -0.64954 -0.62497 0 0.25802 -0.04069 0.02437 0.19815 0 -0.27569 0.90291 -0.77834 -0.12353 0.46223 -1.8993
ILE_9 -1.98717 0.19011 1.29293 -0.57054 0.33064 0.17592 0.14307 -0.69225 -0 -0 0.17434 0.03002 0 0 0 0 0 0.13781 -0.063 0.00559 0.59586 0 0.42253 0 0.73287 0.14068 0.39308 1.45248
ARG_10 -3.41627 0.19403 2.93124 -1.68833 0.46203 1.89461 0.95222 -1.20078 -0 -0 -0.44962 -2.07986 0 0 -0.64954 0 0 0.08831 -0.04034 0.10196 3.51143 0 -0.15789 0 -1.2888 -0.15649 0.29692 -0.69517
ARG_11 -5.24739 0.2987 5.74116 -1.15151 0.34897 1.02512 2.08337 -2.36074 -7e-05 -0.00033 -0.55993 0.15678 0 0 0 -0.7596 0 0.10247 -0.0027 0.13356 3.14715 0 -0.16203 0 -1.2888 -0.22475 0.28742 1.56686
LYS_12 -0.95941 0.03327 1.11658 -0.31333 0.03408 0.15968 0.08096 -0.49349 -0 -0 0.30853 -0.14054 0 0 0 0 0 0.03708 0.01542 0.00045 1.89967 0 -0.17489 0 -1.5107 -0.2662 0.20913 0.03627
SER_13 -2.14385 0.13019 2.67256 -0.02539 0 0.05907 0.86872 -1.11118 -0 -0 0.11409 -0.51224 0 0 0 0 0 0.10095 0.00296 0.01543 0.17815 0 -0.42559 0.62567 -0.77834 -0.47729 0.13871 -0.56739
LEU_14 -3.30518 0.36466 1.08025 -0.63403 0.26828 0.17872 0.07971 -1.01556 -0 -0 0.39247 0.31587 0 0 0 0 0 0.21365 0.07783 0.19346 0.51596 0 -0.259 0 0.18072 -0.41536 0.26008 -1.50749
LEU_15 -6.97997 0.84093 3.53976 -0.56544 0.25323 0.13136 1.50286 -2.16092 -0 -0 -1.63701 0.29322 0 0 0 0 0 0.03584 -0.03524 0.00355 0.74384 0 -0.32537 0 0.18072 -0.17211 0.48617 -3.86459
THR_16 -6.18939 0.41938 4.50217 -0.11082 0.0901 0.07758 2.43948 -2.47122 -0 -0 -1.85466 -0.64874 0 0 -0.55533 0 0 0.14802 0.02898 0.00674 0.11606 0 -0.34484 2.3561 -1.0874 -0.13771 0.45877 -2.75672
THR_17 -8.42114 0.59819 5.72103 -0.12143 0.04146 0.05825 3.07614 -3.56448 -0 -0 -2.88625 -1.25026 0 0 0 0 0 0.0584 0.00165 0.02903 0.26884 0 0.1213 2.38402 -1.0874 -0.16957 0.40501 -4.73719
PHE_18 -5.11027 0.32472 3.91223 -0.64897 0.04737 0.35383 1.98078 -2.13985 -0.03192 -0.16122 -0.65681 0.03463 0 0 0 0 0 0.03414 0.01098 0.29554 0 2.73464 -0.15754 0 1.0402 -0.02784 0.40672 2.24137
LYS_19 -3.11827 0.12508 3.27512 -0.4273 0.0667 0.25097 1.21868 -1.46639 -0 -0 -0.04231 -0.17928 0 0 -0.55533 0 0 0.00969 -0.0346 0.023 2.15691 0 -0.02355 0 -1.5107 -0.16034 0.25459 -0.13734
LYS_20 -7.74866 0.75342 7.29219 -0.79615 0.29048 0.50076 3.03423 -3.09855 -0 -0 -4.19262 0.10972 0 0 -0.60958 -0.35433 0 0.00689 0.21184 0.18431 2.01199 0 -0.10856 0 -1.5107 -0.50348 0.6212 -3.90562
GLN_21 -3.35643 0.29822 3.87513 -0.62196 0.1001 0.62784 2.15011 -1.91642 -0 -0 -1.64145 -0.57049 0 0 0 0 0 0.01784 -0.09631 0.0277 0 2.48265 -0.20589 0 -0.18838 -0.44391 0.68171 1.22006
TRP_22 -11.3247 0.91649 4.95987 -0.67859 0.2122 0.36606 2.12266 -3.38959 -0.01474 -0.12423 -1.39411 -0.43892 0 0 0 0 0 0.0138 0.0997 0.12471 0 2.56135 -0.00196 0 1.6906 -0.08606 0.38916 -3.9963
THR_23 -3.22588 0.18632 1.94251 -0.1214 0.06651 0.06483 0.76527 -1.35671 -0 -0 -0.03745 -1.08123 0 0 0 0 0 0.00656 -0.0386 0.00056 0.04724 0 0.00774 2.26894 -1.0874 0.04549 0.41351 -1.1332
SER_24 -1.6286 0.2011 2.12663 -0.03002 0.0008 0.04977 0.54292 -0.91016 -0 -0 -0.0186 -1.03195 0 0 0 0 0 0.00392 -0.03383 0.00393 0.2011 0 -0.31394 0.61639 -0.77834 -0.37762 0.2403 -1.13621
LYS_25 -5.28973 0.33697 6.45505 -0.48935 0.14561 0.26279 2.70112 -2.79683 -0 -0 -1.90545 -0.00956 0 0 -0.52982 0 0 0.0195 0.10162 0.08341 1.77775 0 0.01619 0 -1.5107 -0.41978 0.34476 -0.70646
TYR_26 -7.28892 1.08675 1.79776 -0.82442 0.02712 0.2661 1.09329 -1.59566 -0.02613 -0.2522 0.53608 -0.2742 0 0 0 0 0 0.02435 -0.01708 0.0143 0 2.03474 -0.1117 0.06961 1.2797 0.16868 0.44366 -1.54817
ILE_27 -6.48999 0.73461 0.63863 -0.49437 0.34398 0.11548 0.43691 -1.40517 -0.01169 -0.04796 0.20406 -0.0114 0 0 0 0 0 0.08212 -0.04765 0.00622 0.38917 0 -0.41459 0 0.73287 0.06478 0.47991 -4.69408
VAL_28 -8.06694 0.81101 2.31535 -0.32987 0.548 0.07548 2.63076 -2.46872 -0.01522 -0.1054 -0.98589 -0.79064 0 0 0 0 0 0.0256 -0.02199 0.26655 1.70776 0 -0.50264 0 1.9342 -0.17084 0.63785 -2.5056
ILE_29 -7.2715 0.78806 3.40967 -0.46095 0.33833 0.10061 2.29259 -2.34981 -0.05013 -0.19389 -1.72884 -0.10015 0 0 -0.62628 0 0 0.00363 -0.08702 0.03403 0.26837 0 -0.54035 0 0.73287 -0.08769 0.59326 -4.93519
GLU_30 -7.82931 0.58981 7.72687 -0.29248 0.03466 0.35468 3.96942 -3.39768 -0.00481 -0.02203 -6.83969 -0.21152 0 0 0 -1.7389 0 0.00702 0.04143 0.01518 0 3.66898 0.12299 0 -2.7348 -0.11217 0.4698 -6.18252
ASP_31 -6.36451 0.99083 7.37671 -0.18335 0.00773 0.55884 3.63976 -3.20067 -0 -0 -4.83517 -0.76154 0 0 -1.75135 0 0 0.00833 -0.07475 0.00054 0 2.7833 -0.10388 0 -2.3716 -0.26677 1.16696 -3.38057
PRO_32 -4.17421 0.58438 1.88957 -0.07524 0 0.04605 0.69621 -0.88772 -0 -0 -0.02319 0.59001 0 0 0 0 0 0.0315 -0.19419 0.02752 0.39126 0 -0.63681 0 -2.4119 -0.33758 1.23189 -3.25247
PHE_33 -3.35056 0.29833 2.91771 -0.64716 0.04917 0.38585 1.38819 -1.4575 -0 -0 -1.58633 0.31787 0 0 -0.77272 0 0 0.04656 0.12879 0.09781 0 2.26228 -0.08805 0 1.0402 0.43971 0.4132 1.88335
ASP_34 -5.14278 0.61575 7.32218 -0.24951 0.11257 0.83657 3.23689 -3.09 -0 -0 -3.80862 -1.11719 0 0 -1.61262 0 0 0.03793 0.07238 0.01631 0 1.88911 -0.80959 0 -2.3716 0.36833 0.43993 -3.25396
LEU_35 -4.81316 0.21497 4.76625 -0.49076 0.20814 0.12846 2.27266 -2.34626 -0.00481 -0.02203 -1.88039 0.13448 0 0 -0.60958 0 0 0.02197 0.03716 0.14039 0.11105 0 -0.07846 0 0.18072 -0.33875 0.55031 -1.81763
ASN_36 -2.31747 0.39551 3.05992 -0.18628 0.02485 0.29665 1.15809 -1.4115 -0.0257 -0.14776 -2.11185 -0.46536 0 0 -0.63398 0 0 0.01421 -0.05963 0.00231 0 1.98149 -0.44939 0 -0.93687 -0.52668 0.38371 -1.95577
HIS_37 -6.10442 0.24555 6.06501 -0.6558 0.0292 0.54779 2.01473 -2.96846 -0.00811 -0.08656 -1.80885 -0.97441 0 0 0 0 0 0.00855 -0.05651 0.0307 0 2.662 -0.0017 0 -0.45461 -0.23276 0.43179 -1.31688
ASN_38 -8.07659 0.62249 5.86406 -0.2685 0.06322 0.46194 2.97119 -3.50317 -0.04146 -0.26285 -2.16667 -0.8163 0 0 -1.33812 0 0 0.00664 -0.06755 0.12697 0 2.01498 -0.2973 0 -0.93687 0.06888 0.48782 -5.08719
LEU_39 -5.33495 0.55617 3.0452 -0.53096 0.2688 0.13114 1.57403 -2.03322 -0.00012 -0.00031 -0.98021 -0.02705 0 0 0 0 0 0.00729 -0.07385 0.0607 3.04877 0 -0.18255 0 0.18072 -0.21684 0.37046 -0.13678
GLY_40 -3.97168 0.42128 3.8241 -6e-05 0 0 1.91417 -1.98727 -0.06042 -0.25908 -1.29275 -0.3933 0 0 -0.71184 0 0 0.01675 -0.10566 0 0 0 0.28505 0 0.83697 -0.19723 0.22619 -1.45482
ALA_41 -3.06334 0.44429 3.15086 -0.02404 0 0 1.50065 -1.71793 -0 -0 -0.90912 -0.37146 0 0 0 0 0 0.01537 -0.08894 0 0 0 -0.36912 0 1.8394 -0.37968 0.14686 0.17381
GLY_42 -1.90712 0.17521 2.23425 -6e-05 0 0 0.46821 -1.09124 -0.00901 -0.0771 -0.4375 -0.38775 0 0 0 0 0 0.01432 -0.10387 0 0 0 0.25622 0 0.83697 -0.37051 0.30648 -0.09249
LEU_43 -5.37986 0.30535 3.20519 -0.47635 0.28992 0.08987 2.02353 -1.86488 -0.01453 -0.07717 -2.4697 0.20573 0 0 -0.52982 0 0 0.06092 -0.04411 0.02589 0.8124 0 -0.3487 0 0.18072 -0.11473 0.35891 -3.7614
SER_44 -4.54429 0.20515 5.60398 -0.02665 0 0.06298 3.075 -2.35284 -0 -0 -2.7126 -0.58183 0 0 -0.77186 0 0 0.02688 -0.00935 0.03417 0.20461 0 -0.41352 0.63696 -0.77834 -0.31908 0.19709 -2.46355
ARG_45 -2.92144 0.14536 3.56176 -0.7639 0.10356 0.5037 1.5278 -1.64994 -0 -0 -0.54877 0.32753 0 0 0 0 0 0.01934 -0.01481 0.00519 1.44192 0 -0.10914 0 -1.2888 -0.45017 0.10509 -0.00571
LYS_46 -5.26671 0.63791 6.23703 -0.4425 0.13634 0.16058 2.90167 -2.68354 -0 -0 -3.63648 0.04053 0 0 0 -0.87464 0 0.0841 0.03118 0.10962 2.75544 0 0.04076 0 -1.5107 -0.31914 0.26113 -1.33741
MET_47 -9.65949 0.56519 7.08299 -0.21063 0.02118 0.06978 3.75773 -3.35903 -0 -0 -1.583 -0.20359 0 0 -0.77186 0 0 0.02657 -0.02311 0.10848 2.04902 0 0.00627 0 0.60916 -0.08803 0.34566 -1.25672
THR_48 -6.99259 0.80878 5.89367 -0.20398 0.15468 0.07245 3.23218 -3.09426 -0 -0 -3.60042 -0.0329 0 0 0 0 0 0.01389 -0.01358 0.00125 0.05464 0 -0.00956 2.29907 -1.0874 0.09363 0.31141 -2.09905
ASN_49 -5.07605 0.14079 5.58462 -0.17977 0.03098 0.26546 2.60738 -2.71466 -0 -0 -2.32478 -0.3055 0 0 0 0 0 0.04352 -0.01798 0.01061 0 1.41103 0.415 0 -0.93687 0.1405 0.30155 -0.60416
PHE_50 -7.84812 1.29301 5.29323 -0.54283 0.01784 0.23035 2.6273 -2.87207 -0 -0 -2.74564 -0.04092 0 0 0 0 0 0.04983 0.05374 0.0203 0 2.47813 0.04986 0 1.0402 -0.01923 0.5107 -0.40433
ILE_51 -9.52967 1.35039 3.74924 -0.60227 0.39823 0.1762 2.93936 -2.97186 -0.00772 -0.08822 -2.1122 0.20537 0 0 0 0 0 0.04635 0.03134 0.0113 1.72569 0 -0.17906 0 0.73287 -0.11413 0.88487 -3.35392
MET_52 -7.57845 0.71003 5.45701 -0.32114 0.08697 0.02604 2.75593 -2.81667 -0 -0 -2.23475 -0.00857 0 0 0 0 0 0.01807 7e-05 0.09893 1.07166 0 0.04843 0 0.60916 0.00389 0.61548 -1.45791
LYS_53 -6.51785 0.27398 9.29031 -0.37645 0.02835 0.18545 4.14183 -3.8839 -0.01622 -0.08472 -6.13533 -0.15938 0 0 0 -0.87233 0 0.01828 0.02616 0.23078 2.02402 0 0.0469 0 -1.5107 -0.07292 0.33687 -3.02688
ALA_54 -6.28953 0.54822 4.90259 -0.02099 0 0 3.11085 -3.15691 -0 -0 -2.53027 -0.34966 0 0 0 0 0 0.02953 -0.00454 0 0 0 -0.25269 0 1.8394 -0.34868 0.42964 -2.09306
PHE_55 -7.25412 0.52191 5.35099 -0.48315 0.15943 0.19169 2.85281 -3.01479 -0 -0 -2.34086 -0.17352 0 0 0 0 0 0.00823 0.00587 0.00484 0 3.1313 -0.09645 0 1.0402 -0.32047 0.53718 0.12111
ILE_56 -6.95114 0.43339 6.43072 -0.49646 0.36049 0.09955 2.66831 -3.2247 -0 -0 -2.17329 0.07585 0 0 0 0 0 0.00142 -0.06714 0.05035 0.48307 0 -0.46378 0 0.73287 -0.04674 0.46098 -1.62622
ASN_57 -7.45678 0.22235 7.50641 -0.18764 0.0438 0.2801 3.72803 -3.70269 -0 -0 -3.42423 -0.31246 0 0 -0.54248 0 0 0.01635 0.20464 0.01786 0 1.43404 0.19903 0 -0.93687 0.02939 0.30734 -2.57381
GLY_58 -4.20523 0.48104 4.64191 -5e-05 0 0 2.5682 -2.48952 -4e-05 -0.00071 -2.87961 -0.42269 0 0 0 0 0 0.03695 -0.06925 0 0 0 0.27026 0 0.83697 0.50952 0.25227 -0.46998
ARG_59 -5.08321 0.21213 6.10102 -0.74072 0.09898 0.4758 2.28176 -2.84322 -0 -0 -2.82703 0.32918 0 0 0 0 0 0.02612 0.01294 0.03296 1.45291 0 -0.14222 0 -1.2888 0.29762 0.21119 -1.39258
ARG_60 -6.40074 0.43562 5.85697 -0.44988 0.06148 0.2241 3.03669 -2.94452 -0 -8e-05 -2.21602 0.3953 0 0 0 0 0 0.00286 -0.03407 0.03987 2.08423 0 -0.01569 0 -1.2888 -0.30672 0.44864 -1.07077
VAL_61 -6.6735 0.54834 2.21805 -0.35383 0.16081 0.08621 2.26999 -2.28125 -0 -0 -1.80995 -0.11446 0 0 0 0 0 0.02882 0.03596 0.03342 0.88587 0 0.02832 0 1.9342 -0.21607 0.5906 -2.62849
PHE_62 -5.80355 0.81217 1.35087 -0.61466 0.02647 0.26504 1.11074 -1.6058 -0 -0 -0.93891 -0.00188 0 0 0 0 0 0.10406 -0.04647 0.29302 0 2.38029 -0.05219 0 1.0402 -0.04891 0.53274 -1.19676
GLY_63 -1.98888 0.14067 2.30557 -5e-05 0 0 1.21668 -1.12067 -0 -0 -1.52622 -0.35551 0 0 0 0 0 0.02137 -0.08666 0 0 0 0.75579 0 0.83697 0.36529 0.52282 1.08716
ILE_64 -3.74704 0.52047 3.06407 -0.49123 0.40692 0.1181 1.9071 -1.6142 -0.00047 -0.0024 -1.09453 -0.05729 0 0 0 0 0 0.00842 0.17425 0.00796 0.31597 0 -0.69518 0 0.73287 0.08374 1.03592 0.67343
PRO_65 -1.85897 0.49956 0.94859 -0.12807 0.00152 0.09348 0.3665 -0.55455 -0 -0 -0.53156 0.22837 0 0 0 0 0 0.01069 -0.06522 0.01302 0.19677 0 -1.05319 0 -2.4119 -0.61099 0.89031 -3.96564
VAL_66 -3.87768 0.40768 2.44833 -0.26936 0.15822 0.05565 1.98572 -1.49746 -0 -0 -1.46389 -0.278 0 0 0 0 0 0.00715 -0.07188 0.03396 0.29557 0 -0.79881 0 1.9342 -0.64661 0.21091 -1.3663
LYS_67 -1.47838 0.162 1.39666 -0.36728 0.04437 0.17002 0.53003 -0.73859 -0 -0 0.14291 0.13967 0 0 0 0 0 0.00272 -0.11504 0.00175 1.56203 0 -0.01323 0 -1.5107 -0.43276 0.11953 -0.38429
GLY_68 -3.42312 0.13429 3.37386 -6e-05 0 0 1.85655 -1.67495 -0.02071 -0.11725 -1.59739 -0.3884 0 0 0 0 0 0.06928 -0.16329 0 0 0 -1.50652 0 0.83697 -0.65777 0.07487 -3.20366
PHE_69 -8.45995 1.5065 1.17989 -0.68737 0.02996 0.00381 1.57888 -1.56283 -0 -0 -0.59713 -0.34379 0 0 0 0 0 0.15211 0.20019 0.07291 0 2.81397 -0.21316 0 1.0402 -0.40634 0.65616 -3.03597
PRO_70 -4.56005 0.65081 1.8936 -0.12019 0.01219 0.07483 1.04347 -1.0502 -0 -0 0.05447 0.66721 0 0 0 0 0 0.05628 0.11544 0.00941 0.14212 0 0.44809 0 -2.4119 0.27044 0.91675 -1.78723
LYS_71 -3.54154 0.26377 4.96949 -0.41722 0.0542 0.2253 1.98587 -2.00222 -0.00377 -0.02965 -2.66943 0.47558 0 0 0 -0.69616 0 0.03003 -0.09637 0.03222 2.33369 0 -0.06669 0 -1.5107 -0.07686 0.66718 -0.07325
ASP_72 -3.69943 0.32178 4.82249 -0.12224 0.02614 0.38064 2.09005 -2.0337 -0 -0 -4.31018 -0.36064 0 0 0 -0.69616 0 0.03248 -0.05846 0.00169 0 2.628 -0.36951 0 -2.3716 -0.65558 0.49731 -3.87693
TYR_73 -6.69094 1.00212 2.56908 -0.59637 0.27678 0.30532 1.53162 -1.92767 -0.01695 -0.0876 -0.07794 -0.22988 0 0 0 0 0 0.05881 0.08619 0.02609 0 2.51942 -0.05752 0.00095 1.2797 0.05501 0.9412 0.96743
PRO_74 -1.3711 0.35336 1.07577 -0.0708 0 0.04369 0.31322 -0.39354 -0 -0 -0.11915 0.60339 0 0 0 0 0 0.30882 -0.15747 0.0133 0.47276 0 -0.25288 0 -2.4119 0.18165 1.07025 -0.34065
SER_75 -3.98923 0.35511 4.61813 -0.02994 1e-05 0.05443 1.9177 -1.98279 -0.01262 -0.13819 -1.12463 -0.96684 0 0 -0.36493 0 0 0.0219 0.00169 0.16051 0.1824 0 -0.34581 0.69743 -0.77834 0.02555 0.37318 -1.32528
LYS_76 -5.19486 0.35235 3.32225 -0.30304 0.02474 0.13264 1.67791 -1.72433 -0 -0 -0.77533 -0.03918 0 0 0 0 0 0.03279 -0.05096 0.00739 1.75579 0 -0.02488 0 -1.5107 0.02519 0.18726 -2.10496
MET_77 -5.07271 0.40277 3.55562 -0.73115 0.27173 0.3529 1.78703 -1.96754 -0 -0 -0.9149 -0.11987 0 0 0 0 0 0.02056 0.03457 0.03438 2.5228 0 0.00227 0 0.60916 -0.26248 0.20699 0.73212
GLU_78 -3.88795 0.32166 5.11994 -0.20936 0.02619 0.28732 1.55776 -2.19162 -0.01262 -0.13819 -0.72157 -0.59762 0 0 -0.36493 0 0 0.0081 0.31184 0.00926 0 3.00683 -0.22034 0 -2.7348 -0.29983 0.26057 -0.46937
TYR_79 -8.90412 1.1264 2.92014 -0.87077 0.05742 0.23082 2.40949 -2.59229 -0.00047 -0.00248 -1.7081 -0.28733 0 0 0 0 0 0.01398 0.25287 0.34527 0 1.71819 -0.38587 0.05498 1.2797 -0.05521 0.5225 -3.8749
PHE_80 -9.94879 1.04462 1.2297 -0.60317 0.10562 0.26904 2.04536 -2.30452 -0 -0 -1.03826 -0.07719 0 0 0 0 0 0.03485 -0.05459 0.01748 0 2.6387 0.19762 0 1.0402 0.07967 0.65767 -4.66598
PHE_81 -5.41145 0.70107 2.3948 -0.70588 0.09175 0.41894 1.54665 -1.6604 -0.00189 -0.03154 -2.044 0.12287 0 0 0 0 0 0.02645 -0.04507 0.00087 0 1.94113 -0.24366 0 1.0402 -0.30394 0.63728 -1.52582
ASP_82 -5.81266 0.67163 7.79758 -0.23108 0.14427 0.74266 4.03839 -3.34817 -0.00189 -0.03154 -5.15098 -1.54739 0 0 -0.5396 0 0 0.01313 -0.01737 0.00029 0 2.2541 -0.80094 0 -2.3716 -0.31995 1.26922 -3.24189
PRO_83 -5.04966 0.70674 4.74042 -0.07405 0 0.04499 2.93864 -2.10641 -0 -0 -1.53678 0.62978 0 0 0 0 0 0.01101 -0.16731 0.00383 0.43677 0 -0.50085 0 -2.4119 -0.33978 1.15333 -1.52122
ASP_84 -3.92885 0.46113 4.59562 -0.11764 0.03097 0.3678 1.35241 -2.19143 -0 -0 -2.39589 -0.22745 0 0 -0.5396 0 0 0.01861 0.07115 0.05854 0 2.25002 -0.25002 0 -2.3716 -0.50697 0.45809 -2.8651
VAL_85 -4.85618 0.36256 4.17793 -0.28316 0.14392 0.0615 2.0125 -2.20333 -0 -0 -0.65595 -0.34138 0 0 0 0 0 0.01944 0.01645 0.00279 0.22063 0 -0.52411 0 1.9342 -0.2563 0.37269 0.20421
LEU_86 -7.80583 0.60241 4.22374 -0.50455 0.22327 0.11988 2.50278 -2.80059 -0.01622 -0.08472 -1.22176 0.29568 0 0 -0.54248 0 0 0.01288 0.00529 0.06964 0.40813 0 -0.26452 0 0.18072 -0.07262 0.49913 -4.16974
THR_87 -6.20144 0.5491 6.0206 -0.12279 0.04761 0.08865 3.1518 -2.92424 -0.04377 -0.16004 -2.09339 -1.02437 0 0 -0.7557 0 0 0.04349 -0.04515 0.03656 0.07802 0 -0.52289 2.50006 -1.0874 -0.19466 0.71473 -1.94519
GLU_88 -4.46393 0.36907 5.94985 -0.23172 0.04808 0.38422 2.00055 -2.51289 -0 -0 -1.94295 -0.49832 0 0 0 -0.28251 0 0.04358 -0.08796 0.00223 0 2.70553 0.05578 0 -2.7348 -0.10996 0.46762 -0.83854
GLY_89 -2.36935 0.26133 3.15404 -5e-05 0 0 1.10446 -1.49086 -0.04377 -0.16004 -1.19022 -0.39854 0 0 0 0 0 0.00576 -0.18596 0 0 0 -1.43848 0 0.83697 -0.59747 0.17639 -2.33579
GLU_90 -4.8185 0.45222 6.613 -0.21672 0.04115 0.33593 2.95875 -2.63556 -0 -0 -4.10853 -0.46699 0 0 -0.7557 -0.58982 0 0.02069 0.01919 0.25448 0 3.16622 -0.04886 0 -2.7348 -0.73894 0.21585 -3.03693
LEU_91 -1.80087 0.06988 1.51106 -0.47059 0.21203 0.09053 0.45875 -0.75162 -0 -0 0.1398 0.16722 0 0 0 0 0 0.03563 -0.00598 0.0292 0.47815 0 -0.37564 0 0.18072 -0.33441 0.27465 -0.0915
ALA_92 -3.85571 0.86775 1.13024 -0.02448 0 0 0.48724 -1.39797 -0 -0 -0.09951 -0.20188 0 0 0 0 0 0.03406 -0.04925 0 0 0 -0.12116 0 1.8394 -0.55448 0.9586 -0.98714
PRO_93 -5.39348 0.9775 2.63199 -0.21976 0.02687 0.16102 0.83525 -1.07603 -0.00787 -0.07222 0.16394 -0.11416 0 0 0 0 0 0.14587 -0.00583 0.03479 0.62762 0 -0.89449 0 -2.4119 -0.70186 1.2271 -4.06565
ASN_94 -3.42032 0.44183 2.85187 -0.412 0.07136 0.83424 1.04082 -1.43204 -0.00985 -0.04471 -0.65771 -1.45408 0 0 0 0 0 0.02296 0.00992 0.02461 0 2.72499 -0.72248 0 -0.93687 -0.04212 0.70323 -0.40634
ASP_95 -2.32217 0.11469 3.99825 -0.11761 0.01775 0.36554 1.78756 -1.61576 -0 -0 -2.64657 -0.33137 0 0 0 -0.87464 0 0.00995 -0.03774 0.01239 0 1.74789 0.01037 0 -2.3716 0.02921 0.33692 -1.88693
ARG_96 -3.81836 0.26907 2.94778 -0.64619 0.13986 0.40261 0.78658 -1.48917 -0.03635 -0.2132 -0.54964 0.02947 0 0 0 0 0 0.02461 0.11595 0.06575 2.20645 0 -0.05829 0 -1.2888 -0.51162 0.24124 -1.38227
CYS_97 -6.12941 0.71162 3.27592 -0.04057 0 0.0139 1.06501 -1.81752 -0.00985 -0.04471 -1.06491 -0.14727 0 0 0 0 0 0.0784 0.00809 0.00698 0.1906 0 -0.05815 0 3.6196 -0.37576 1.26859 0.55056
CYS:disulfide_98 -6.31054 1.6777 4.87176 -0.07157 0.00188 0.05422 3.08436 -2.4101 -0 -0 -2.68879 -0.37003 0 0 0 0 -0.01579 0.14226 -0.06965 0.02729 0.29177 0 -0.01076 0 3.6196 -0.16262 2.35947 4.02046
ARG_99 -3.33148 0.1225 2.60144 -0.76758 0.17128 0.53507 0.89116 -1.14127 -0 -0 -0.2161 0.22424 0 0 -0.70213 0 0 0.06465 -0.08996 0.04804 3.07862 0 -0.19661 0 -1.2888 -0.30248 0.80588 0.50645
ILE_100 -7.05016 0.45102 2.55074 -0.48999 0.37163 0.09351 1.5399 -1.82083 -0 -0 -0.16588 0.11433 0 0 -0.67709 0 0 0.1583 0.38152 0.06742 0.54 0 -0.52063 0 0.73287 -0.12437 0.45829 -3.38941
CYS:disulfide_101 -6.02684 1.29567 2.61346 -0.05978 0.00084 0.03563 1.26398 -1.57745 -0 -0 0.03705 -0.46863 0 0 0 0 -0.01579 0.06117 0.16018 0.01196 0.53424 0 0.14059 0 3.6196 0.02766 1.73606 3.38961
GLY_102 -2.67693 0.07709 2.56183 -5e-05 0 0 0.97017 -1.26088 -0 -0 -1.40667 -0.39038 0 0 0 0 0 0.01088 -0.16758 0 0 0 -1.40333 0 0.83697 -0.57709 0.99394 -2.43205
LYS_103 -6.1485 0.80403 6.64325 -0.37316 0.09098 0.22956 2.78102 -2.83912 -0.01503 -0.08086 -5.71687 0.32776 0 0 0 0 0 0.02664 0.02025 0.0586 2.10429 0 0.0269 0 -1.5107 -0.21277 0.39882 -3.3849
ILE_104 -4.79904 0.50985 1.68372 -0.53729 0.33533 0.14521 0.54113 -1.42984 -0 -0 0.48801 -0.11692 0 0 0 0 0 0.01166 0.02512 0.00505 0.54321 0 -0.12626 0 0.73287 0.32223 0.38366 -1.2823
GLY_105 -1.06875 0.04671 1.15397 -5e-05 0 0 0.00745 -0.59172 -0.02273 -0.14662 0.0761 -0.39093 0 0 0 0 0 0.04943 -0.16275 0 0 0 -1.46591 0 0.83697 -0.40612 0.19982 -1.88513
HIS_D_106 -5.066 0.29633 2.80225 -0.39175 0.00923 0.4512 0.27436 -1.54303 -0.00141 -0.01428 0.10472 -0.25961 0 0 0 0 0 0.05549 0.05105 0.02996 0 2.0026 -0.07095 0 -0.45461 -0.51001 0.22892 -2.00553
PHE_107 -3.72597 0.4672 3.49682 -0.60151 0.05043 0.31437 1.53587 -1.63411 -0 -0 -1.44995 0.11119 0 0 0 0 0 0.04661 0.22998 0.00214 0 2.02937 -0.3095 0 1.0402 -0.20159 0.48931 1.89084
MET_108 -5.29907 0.56548 2.72149 -0.3377 0.12443 0.02397 1.12081 -1.47791 -0.02131 -0.13672 -0.29093 0.02065 0 0 0 0 0 0.01567 -0.07345 0.02518 1.14095 0 0.00019 0 0.60916 -0.14572 0.45689 -0.95795
LYS_109 -3.06576 0.28664 4.54865 -0.45084 0.06466 0.26557 1.33515 -1.72813 -0 -0 -2.42891 0.42178 0 0 0 -0.75073 0 0.06641 -0.10137 0.02935 1.91477 0 -0.02619 0 -1.5107 -0.31095 0.42426 -1.01634
ASP_110 -3.5258 0.3567 5.36124 -0.12186 0.02033 0.37932 2.35972 -2.11137 -0.01864 -0.12529 -4.34638 -0.21581 0 0 0 -0.75073 0 0.18403 0.03502 0.02986 0 2.61859 -0.24628 0 -2.3716 -0.43548 0.50173 -2.42271
CYS_111 -6.31692 1.69043 3.54081 -0.06137 0 0.01858 1.42162 -1.70773 -0.03995 -0.26201 -1.49906 -0.36816 0 0 0 0 0 0.25352 0.24862 0.03587 0.26724 0 0.15053 0 3.6196 -0.15204 1.39896 2.23853
PRO_112 -4.75446 0.91427 2.56118 -0.15673 0.00165 0.11699 0.86255 -1.20153 -0 -0 -0.34481 0.11266 0 0 0 0 0 0.53683 -0.03121 0.06861 0.19767 0 -1.06865 0 -2.4119 -0.43565 2.16078 -2.87175
MET_113 -5.22125 0.6596 4.77183 -0.38305 0.1438 0.10986 2.61301 -2.34652 -0.0051 -0.04631 -2.32039 0.2215 0 0 0 0 0 0.55257 0.06075 0.02817 1.30879 0 0.36021 0 0.60916 -0.41444 1.59562 2.29779
ARG_114 -5.60211 0.53005 5.33414 -0.55592 0.14195 0.3118 3.11198 -2.58023 -0 -0 -2.51309 0.26015 0 0 -1.37921 0 0 0.12038 -0.00119 0.62731 2.05156 0 -0.19324 0 -1.2888 -0.18455 0.98714 -0.82189
ARG_115 -4.69161 0.35258 4.42664 -0.75264 0.10714 0.50549 1.25271 -1.94187 -0.01993 -0.15496 -0.6449 0.29295 0 0 -0.52539 0 0 0.13087 -0.06739 0.0286 1.85784 0 -0.13408 0 -1.2888 -0.4489 0.56582 -1.14983
LYS_116 -5.79622 0.49046 5.55484 -0.28819 0.03184 0.13431 2.75163 -2.59229 -0 -0 -1.34666 -0.1782 0 0 0 0 0 0.08871 -0.03676 0.0181 1.89641 0 -0.19928 0 -1.5107 -0.239 0.36186 -0.85913
VAL_117 -7.16554 1.172 4.22506 -0.30845 0.29202 0.07134 2.36654 -2.69559 -0.0021 -0.00857 -1.05634 -0.02902 0 0 0 0 0 0.05096 -0.01324 0.00986 0.06669 0 -0.26235 0 1.9342 -0.03685 0.52595 -0.86343
ARG_118 -4.53867 0.28114 4.38222 -0.61432 0.09354 0.39404 1.41185 -1.88034 -0.02503 -0.20127 -1.08011 0.43431 0 0 0 0 0 0.02444 -0.06154 0.15118 2.02191 0 -0.06072 0 -1.2888 -0.12528 0.47962 -0.20182
ARG_119 -3.62879 0.30847 4.08586 -0.6327 0.10853 0.4562 1.78946 -1.74434 -0.00095 -0.00266 -1.99297 0.06774 0 0 -0.52539 0 0 0.01392 -0.03313 0.14303 2.09565 0 -0.1968 0 -1.2888 -0.1133 0.27779 -0.81318
ARG_120 -4.21528 0.13782 5.2507 -0.72363 0.15164 0.45244 1.91786 -2.15673 -0.0021 -0.00857 -2.03359 0.38392 0 0 0 -0.60191 0 0.00972 -0.02402 0.05148 2.3288 0 0.00975 0 -1.2888 -0.10391 0.24144 -0.22297
ARG_121 -1.32896 0.04345 1.58078 -0.62242 0.07509 0.41667 0.1094 -0.65935 -0.00095 -0.00266 -0.0032 0.48648 0 0 0 0 0 0.06155 -0.0332 0.00922 1.99991 0 -0.08332 0 -1.2888 -0.19662 0.16825 0.73132
ASP_122 -2.48855 0.12987 3.96714 -0.1004 0.00376 0.29088 1.54262 -1.55273 -0 -0 -3.11376 -1.27671 0 0 -0.90355 -0.60191 0 0.0302 -0.01139 0.00014 0 2.45782 -0.22806 0 -2.3716 -0.07936 0.22015 -4.08542
GLN_123 -1.82877 0.15294 2.88078 -0.63689 0.10904 0.65351 1.18934 -1.219 -0 -0 -1.63324 -0.3812 0 0 -0.90355 0 0 0.02089 -0.02383 0.00859 0 1.63919 0.24379 0 -0.18838 0.33241 0.1966 0.6122
GLU_124 -1.32501 0.08639 1.70526 -0.28593 0.04446 0.34802 0.29471 -0.73062 -0 -0 0.04763 -0.26694 0 0 0 0 0 0.02087 -0.08954 0.00835 0 2.73283 -0.0655 0 -2.7348 -0.02364 0.07697 -0.15647
ASP_125 -2.63425 0.38982 4.39102 -0.10569 0.01629 0.28774 1.51743 -1.67806 -0 -0 -3.15255 -0.4056 0 0 0 0 0 0.01573 -0.04084 0.04011 0 2.0707 0.0389 0 -2.3716 -0.57858 0.29075 -1.9087
ALA_126 -2.55573 0.31568 2.32671 -0.01856 0 0 1.57032 -1.32209 -0 -0 -1.84519 -0.10171 0 0 0 0 0 0.02939 0.07823 0 0 0 0.26527 0 1.8394 -0.01938 0.34352 0.90588
LEU_127 -4.61122 0.68154 0.88144 -0.53123 0.32023 0.15209 0.96188 -1.14404 -0 -0 0.02924 0.17424 0 0 -0.41448 0 0 0.03285 0.08509 0.09478 0.31363 0 0.12425 0 0.18072 0.78887 0.79304 -1.08709
ASN_128 -5.84179 0.83084 3.90674 -0.19124 0.00758 0.28982 1.6147 -2.37397 -0 -0 -1.39268 -0.54471 0 0 0 0 0 0.04397 0.01889 0.12558 0 2.01032 -0.08612 0 -0.93687 0.84053 1.31963 -0.35879
GLN_129 -4.01968 0.55779 4.17367 -0.64042 0.15096 0.64537 1.94087 -2.04386 -0.01662 -0.09494 -0.66482 -0.55667 0 0 0 0 0 0.02821 0.0473 0.08466 0 1.82031 0.14038 0 -0.18838 0.55091 0.77652 2.69156
ARG_130 -4.9373 0.44828 3.59053 -1.09644 0.34387 0.9042 1.11278 -1.72144 -0.01727 -0.09717 -1.31929 0.66288 0 0 -0.56121 0 0 0.03614 0.01117 0.28893 3.38257 0 0.04284 0 -1.2888 -0.00313 0.4706 0.25271
TYR_131 -10.7201 2.14661 3.53798 -0.80047 0.31242 0.42151 2.63971 -2.72783 -0.00787 -0.07222 -1.28057 0.0427 0 0 -0.97569 0 0 0.0361 -0.00766 0.10173 0 2.396 -0.04197 0.0533 1.2797 -0.28686 1.63533 -2.31809
PRO:CtermProteinFull_132 -3.6586 0.59921 2.56656 -0.12609 0.03713 0.13029 1.00459 -1.14344 -0.00841 -0.09115 -0.37271 -0.22815 0 0 0 0 0 0.16294 0 0.06714 0.08098 0 0 0 -2.4119 -0.04649 1.85852 -1.57958
VRT_133 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.27748 0 0 0 0 0 0 0 0 0 7.27748
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622783 MODEL 2 2024-07-20_00000024_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 246.414 tmscore: 0.80963 5w0mA_202 prob: 100 ident: 30.65
SSBOND     CYS A   98    CYS A  101                                       2.02  
ATOM      1  N   ASP A   1      -2.141   8.991 -12.467  1.00  1.270          N  
ATOM      2  CA  ASP A   1      -1.439   7.772 -12.838  1.00  0.910          C  
ATOM      3  C   ASP A   1       0.044   7.878 -12.505  1.00  0.620          C  
ATOM      4  O   ASP A   1       0.762   8.697 -13.091  1.00  0.480          O  
ATOM      5  CB  ASP A   1      -1.656   7.456 -14.327  1.00  1.420          C  
ATOM      6  CG  ASP A   1      -1.057   6.106 -14.768  1.00  1.420          C  
ATOM      7  OD1 ASP A   1      -0.151   5.620 -14.099  1.00  1.420          O  
ATOM      8  OD2 ASP A   1      -1.521   5.571 -15.744  1.00  1.420          O  
ATOM      9 1H   ASP A   1      -3.049   8.747 -12.101  1.00  1.520          H  
ATOM     10 2H   ASP A   1      -1.624   9.493 -11.759  1.00  1.520          H  
ATOM     11 3H   ASP A   1      -2.262   9.567 -13.289  1.00  1.520          H  
ATOM     12  HA  ASP A   1      -1.855   6.947 -12.258  1.00  1.090          H  
ATOM     13 1HB  ASP A   1      -2.726   7.446 -14.543  1.00  1.700          H  
ATOM     14 2HB  ASP A   1      -1.208   8.249 -14.936  1.00  1.700          H  
ATOM     15  N   PHE A   2       0.501   6.990 -11.623  1.00  0.630          N  
ATOM     16  CA  PHE A   2       1.884   6.930 -11.151  1.00  0.510          C  
ATOM     17  C   PHE A   2       2.924   6.724 -12.231  1.00  0.470          C  
ATOM     18  O   PHE A   2       4.076   7.103 -12.057  1.00  0.540          O  
ATOM     19  CB  PHE A   2       2.062   5.759 -10.195  1.00  0.760          C  
ATOM     20  CG  PHE A   2       1.738   5.966  -8.776  1.00  0.760          C  
ATOM     21  CD1 PHE A   2       0.571   5.501  -8.198  1.00  0.760          C  
ATOM     22  CD2 PHE A   2       2.660   6.601  -7.990  1.00  0.760          C  
ATOM     23  CE1 PHE A   2       0.346   5.689  -6.853  1.00  0.760          C  
ATOM     24  CE2 PHE A   2       2.447   6.782  -6.661  1.00  0.760          C  
ATOM     25  CZ  PHE A   2       1.289   6.330  -6.085  1.00  0.760          C  
ATOM     26  H   PHE A   2      -0.154   6.319 -11.244  1.00  0.760          H  
ATOM     27  HA  PHE A   2       2.109   7.865 -10.636  1.00  0.610          H  
ATOM     28 1HB  PHE A   2       1.430   4.965 -10.553  1.00  0.910          H  
ATOM     29 2HB  PHE A   2       3.073   5.397 -10.263  1.00  0.910          H  
ATOM     30  HD1 PHE A   2      -0.167   4.982  -8.809  1.00  0.910          H  
ATOM     31  HD2 PHE A   2       3.584   6.954  -8.459  1.00  0.910          H  
ATOM     32  HE1 PHE A   2      -0.575   5.325  -6.393  1.00  0.910          H  
ATOM     33  HE2 PHE A   2       3.197   7.281  -6.055  1.00  0.910          H  
ATOM     34  HZ  PHE A   2       1.117   6.476  -5.019  1.00  0.910          H  
ATOM     35  N   LYS A   3       2.553   6.136 -13.358  1.00  0.570          N  
ATOM     36  CA  LYS A   3       3.567   5.913 -14.370  1.00  0.710          C  
ATOM     37  C   LYS A   3       3.873   7.178 -15.165  1.00  0.560          C  
ATOM     38  O   LYS A   3       4.851   7.215 -15.916  1.00  0.680          O  
ATOM     39  CB  LYS A   3       3.151   4.786 -15.314  1.00  0.940          C  
ATOM     40  CG  LYS A   3       3.112   3.417 -14.653  1.00  0.940          C  
ATOM     41  CD  LYS A   3       2.700   2.322 -15.633  1.00  0.940          C  
ATOM     42  CE  LYS A   3       2.671   0.948 -14.961  1.00  0.940          C  
ATOM     43  NZ  LYS A   3       2.239  -0.126 -15.907  1.00  0.940          N  
ATOM     44  H   LYS A   3       1.575   5.848 -13.524  1.00  0.680          H  
ATOM     45  HA  LYS A   3       4.486   5.610 -13.869  1.00  0.850          H  
ATOM     46 1HB  LYS A   3       2.149   4.999 -15.702  1.00  1.130          H  
ATOM     47 2HB  LYS A   3       3.833   4.745 -16.161  1.00  1.130          H  
ATOM     48 1HG  LYS A   3       4.094   3.190 -14.242  1.00  1.130          H  
ATOM     49 2HG  LYS A   3       2.394   3.453 -13.838  1.00  1.130          H  
ATOM     50 1HD  LYS A   3       1.705   2.548 -16.023  1.00  1.130          H  
ATOM     51 2HD  LYS A   3       3.402   2.296 -16.466  1.00  1.130          H  
ATOM     52 1HE  LYS A   3       3.666   0.712 -14.587  1.00  1.130          H  
ATOM     53 2HE  LYS A   3       1.976   0.978 -14.121  1.00  1.130          H  
ATOM     54 1HZ  LYS A   3       2.230  -1.016 -15.427  1.00  1.130          H  
ATOM     55 2HZ  LYS A   3       1.310   0.078 -16.251  1.00  1.130          H  
ATOM     56 3HZ  LYS A   3       2.881  -0.171 -16.685  1.00  1.130          H  
ATOM     57  N   GLU A   4       3.027   8.201 -15.041  1.00  0.450          N  
ATOM     58  CA  GLU A   4       3.225   9.429 -15.791  1.00  0.480          C  
ATOM     59  C   GLU A   4       3.386  10.663 -14.908  1.00  0.510          C  
ATOM     60  O   GLU A   4       4.082  11.599 -15.294  1.00  0.630          O  
ATOM     61  CB  GLU A   4       2.088   9.647 -16.795  1.00  0.660          C  
ATOM     62  CG  GLU A   4       2.007   8.571 -17.896  1.00  0.660          C  
ATOM     63  CD  GLU A   4       0.943   8.850 -18.936  1.00  0.660          C  
ATOM     64  OE1 GLU A   4       0.234   9.815 -18.786  1.00  0.660          O  
ATOM     65  OE2 GLU A   4       0.853   8.104 -19.885  1.00  0.660          O  
ATOM     66  H   GLU A   4       2.254   8.141 -14.380  1.00  0.540          H  
ATOM     67  HA  GLU A   4       4.145   9.329 -16.364  1.00  0.580          H  
ATOM     68 1HB  GLU A   4       1.135   9.653 -16.260  1.00  0.790          H  
ATOM     69 2HB  GLU A   4       2.203  10.620 -17.271  1.00  0.790          H  
ATOM     70 1HG  GLU A   4       2.975   8.481 -18.383  1.00  0.790          H  
ATOM     71 2HG  GLU A   4       1.789   7.615 -17.419  1.00  0.790          H  
ATOM     72  N   HIS A   5       2.734  10.698 -13.744  1.00  0.470          N  
ATOM     73  CA  HIS A   5       2.715  11.893 -12.896  1.00  0.520          C  
ATOM     74  C   HIS A   5       3.592  11.781 -11.657  1.00  0.450          C  
ATOM     75  O   HIS A   5       3.842  10.687 -11.161  1.00  0.460          O  
ATOM     76  CB  HIS A   5       1.292  12.189 -12.436  1.00  0.710          C  
ATOM     77  CG  HIS A   5       0.335  12.553 -13.534  1.00  0.710          C  
ATOM     78  ND1 HIS A   5      -1.000  12.779 -13.292  1.00  0.710          N  
ATOM     79  CD2 HIS A   5       0.510  12.746 -14.871  1.00  0.710          C  
ATOM     80  CE1 HIS A   5      -1.606  13.094 -14.427  1.00  0.710          C  
ATOM     81  NE2 HIS A   5      -0.713  13.079 -15.394  1.00  0.710          N  
ATOM     82  H   HIS A   5       2.173   9.898 -13.454  1.00  0.560          H  
ATOM     83  HA  HIS A   5       3.052  12.743 -13.467  1.00  0.620          H  
ATOM     84 1HB  HIS A   5       0.897  11.314 -11.921  1.00  0.850          H  
ATOM     85 2HB  HIS A   5       1.311  13.009 -11.716  1.00  0.850          H  
ATOM     86  HD2 HIS A   5       1.436  12.663 -15.434  1.00  0.850          H  
ATOM     87  HE1 HIS A   5      -2.664  13.328 -14.542  1.00  0.850          H  
ATOM     88  HE2 HIS A   5      -0.890  13.280 -16.370  1.00  0.850          H  
ATOM     89  N   VAL A   6       4.030  12.928 -11.135  1.00  0.420          N  
ATOM     90  CA  VAL A   6       4.847  12.982  -9.917  1.00  0.450          C  
ATOM     91  C   VAL A   6       4.101  13.578  -8.733  1.00  0.510          C  
ATOM     92  O   VAL A   6       3.364  14.554  -8.865  1.00  0.620          O  
ATOM     93  CB  VAL A   6       6.160  13.763 -10.164  1.00  0.620          C  
ATOM     94  CG1 VAL A   6       7.010  13.908  -8.864  1.00  0.620          C  
ATOM     95  CG2 VAL A   6       6.962  13.027 -11.185  1.00  0.620          C  
ATOM     96  H   VAL A   6       3.794  13.811 -11.603  1.00  0.500          H  
ATOM     97  HA  VAL A   6       5.122  11.975  -9.650  1.00  0.540          H  
ATOM     98  HB  VAL A   6       5.914  14.750 -10.531  1.00  0.740          H  
ATOM     99 1HG1 VAL A   6       7.921  14.457  -9.098  1.00  0.740          H  
ATOM    100 2HG1 VAL A   6       6.461  14.458  -8.104  1.00  0.740          H  
ATOM    101 3HG1 VAL A   6       7.269  12.921  -8.477  1.00  0.740          H  
ATOM    102 1HG2 VAL A   6       7.879  13.570 -11.406  1.00  0.740          H  
ATOM    103 2HG2 VAL A   6       7.203  12.043 -10.813  1.00  0.740          H  
ATOM    104 3HG2 VAL A   6       6.374  12.937 -12.061  1.00  0.740          H  
ATOM    105  N   ILE A   7       4.253  12.948  -7.577  1.00  0.480          N  
ATOM    106  CA  ILE A   7       3.652  13.433  -6.352  1.00  0.600          C  
ATOM    107  C   ILE A   7       4.491  14.549  -5.772  1.00  0.640          C  
ATOM    108  O   ILE A   7       5.693  14.386  -5.566  1.00  0.560          O  
ATOM    109  CB  ILE A   7       3.546  12.303  -5.327  1.00  0.790          C  
ATOM    110  CG1 ILE A   7       2.602  11.225  -5.862  1.00  0.790          C  
ATOM    111  CG2 ILE A   7       3.129  12.847  -3.926  1.00  0.790          C  
ATOM    112  CD1 ILE A   7       2.633   9.939  -5.090  1.00  0.790          C  
ATOM    113  H   ILE A   7       4.854  12.119  -7.531  1.00  0.580          H  
ATOM    114  HA  ILE A   7       2.658  13.819  -6.575  1.00  0.720          H  
ATOM    115  HB  ILE A   7       4.503  11.845  -5.257  1.00  0.950          H  
ATOM    116 1HG1 ILE A   7       1.588  11.615  -5.843  1.00  0.950          H  
ATOM    117 2HG1 ILE A   7       2.868  11.001  -6.896  1.00  0.950          H  
ATOM    118 1HG2 ILE A   7       3.092  12.038  -3.207  1.00  0.950          H  
ATOM    119 2HG2 ILE A   7       3.852  13.579  -3.572  1.00  0.950          H  
ATOM    120 3HG2 ILE A   7       2.147  13.315  -3.994  1.00  0.950          H  
ATOM    121 1HD1 ILE A   7       1.930   9.259  -5.543  1.00  0.950          H  
ATOM    122 2HD1 ILE A   7       3.636   9.518  -5.129  1.00  0.950          H  
ATOM    123 3HD1 ILE A   7       2.348  10.099  -4.060  1.00  0.950          H  
ATOM    124  N   SER A   8       3.861  15.675  -5.495  1.00  0.770          N  
ATOM    125  CA  SER A   8       4.561  16.806  -4.927  1.00  0.830          C  
ATOM    126  C   SER A   8       3.601  17.728  -4.229  1.00  0.910          C  
ATOM    127  O   SER A   8       2.474  17.914  -4.680  1.00  1.260          O  
ATOM    128  CB  SER A   8       5.309  17.582  -5.970  1.00  1.140          C  
ATOM    129  OG  SER A   8       5.946  18.681  -5.368  1.00  1.140          O  
ATOM    130  H   SER A   8       2.871  15.751  -5.696  1.00  0.920          H  
ATOM    131  HA  SER A   8       5.279  16.438  -4.192  1.00  1.000          H  
ATOM    132 1HB  SER A   8       6.035  16.946  -6.460  1.00  1.370          H  
ATOM    133 2HB  SER A   8       4.620  17.932  -6.738  1.00  1.370          H  
ATOM    134  HG  SER A   8       6.720  18.880  -5.955  1.00  1.370          H  
ATOM    135  N   ILE A   9       4.041  18.305  -3.123  1.00  0.740          N  
ATOM    136  CA  ILE A   9       3.208  19.266  -2.423  1.00  0.800          C  
ATOM    137  C   ILE A   9       3.843  20.645  -2.483  1.00  0.830          C  
ATOM    138  O   ILE A   9       3.454  21.551  -1.750  1.00  1.020          O  
ATOM    139  CB  ILE A   9       2.956  18.831  -0.968  1.00  1.100          C  
ATOM    140  CG1 ILE A   9       4.300  18.727  -0.198  1.00  1.100          C  
ATOM    141  CG2 ILE A   9       2.210  17.485  -0.987  1.00  1.100          C  
ATOM    142  CD1 ILE A   9       4.161  18.568   1.309  1.00  1.100          C  
ATOM    143  H   ILE A   9       4.976  18.092  -2.797  1.00  0.890          H  
ATOM    144  HA  ILE A   9       2.242  19.326  -2.923  1.00  0.960          H  
ATOM    145  HB  ILE A   9       2.343  19.579  -0.466  1.00  1.320          H  
ATOM    146 1HG1 ILE A   9       4.847  17.873  -0.581  1.00  1.320          H  
ATOM    147 2HG1 ILE A   9       4.884  19.628  -0.377  1.00  1.320          H  
ATOM    148 1HG2 ILE A   9       1.992  17.155   0.021  1.00  1.320          H  
ATOM    149 2HG2 ILE A   9       1.274  17.607  -1.531  1.00  1.320          H  
ATOM    150 3HG2 ILE A   9       2.818  16.733  -1.485  1.00  1.320          H  
ATOM    151 1HD1 ILE A   9       5.147  18.510   1.761  1.00  1.320          H  
ATOM    152 2HD1 ILE A   9       3.632  19.433   1.713  1.00  1.320          H  
ATOM    153 3HD1 ILE A   9       3.611  17.666   1.548  1.00  1.320          H  
ATOM    154  N   ARG A  10       4.831  20.795  -3.369  1.00  0.760          N  
ATOM    155  CA  ARG A  10       5.519  22.066  -3.539  1.00  0.830          C  
ATOM    156  C   ARG A  10       4.744  23.028  -4.443  1.00  0.850          C  
ATOM    157  O   ARG A  10       4.806  24.248  -4.255  1.00  0.980          O  
ATOM    158  CB  ARG A  10       6.929  21.851  -4.101  1.00  1.130          C  
ATOM    159  CG  ARG A  10       7.709  23.132  -4.434  1.00  1.130          C  
ATOM    160  CD  ARG A  10       8.018  23.957  -3.249  1.00  1.130          C  
ATOM    161  NE  ARG A  10       8.670  25.191  -3.632  1.00  1.130          N  
ATOM    162  CZ  ARG A  10       8.030  26.300  -4.085  1.00  1.130          C  
ATOM    163  NH1 ARG A  10       6.706  26.318  -4.228  1.00  1.130          N  
ATOM    164  NH2 ARG A  10       8.740  27.379  -4.389  1.00  1.130          N  
ATOM    165  H   ARG A  10       5.098  19.998  -3.950  1.00  0.910          H  
ATOM    166  HA  ARG A  10       5.611  22.520  -2.553  1.00  1.000          H  
ATOM    167 1HB  ARG A  10       7.524  21.285  -3.385  1.00  1.360          H  
ATOM    168 2HB  ARG A  10       6.871  21.259  -5.015  1.00  1.360          H  
ATOM    169 1HG  ARG A  10       8.646  22.863  -4.905  1.00  1.360          H  
ATOM    170 2HG  ARG A  10       7.158  23.738  -5.120  1.00  1.360          H  
ATOM    171 1HD  ARG A  10       7.121  24.207  -2.697  1.00  1.360          H  
ATOM    172 2HD  ARG A  10       8.697  23.403  -2.600  1.00  1.360          H  
ATOM    173  HE  ARG A  10       9.676  25.230  -3.539  1.00  1.360          H  
ATOM    174 1HH1 ARG A  10       6.128  25.483  -4.009  1.00  1.360          H  
ATOM    175 2HH1 ARG A  10       6.244  27.148  -4.564  1.00  1.360          H  
ATOM    176 1HH2 ARG A  10       9.745  27.372  -4.280  1.00  1.360          H  
ATOM    177 2HH2 ARG A  10       8.278  28.211  -4.725  1.00  1.360          H  
ATOM    178  N   ARG A  11       4.072  22.486  -5.460  1.00  0.770          N  
ATOM    179  CA  ARG A  11       3.342  23.290  -6.432  1.00  0.810          C  
ATOM    180  C   ARG A  11       1.961  22.697  -6.702  1.00  0.760          C  
ATOM    181  O   ARG A  11       1.754  21.494  -6.569  1.00  0.680          O  
ATOM    182  CB  ARG A  11       4.111  23.403  -7.749  1.00  1.120          C  
ATOM    183  CG  ARG A  11       5.456  24.132  -7.663  1.00  1.120          C  
ATOM    184  CD  ARG A  11       6.109  24.291  -8.997  1.00  1.120          C  
ATOM    185  NE  ARG A  11       7.338  25.096  -8.921  1.00  1.120          N  
ATOM    186  CZ  ARG A  11       8.583  24.630  -8.652  1.00  1.120          C  
ATOM    187  NH1 ARG A  11       8.794  23.349  -8.428  1.00  1.120          N  
ATOM    188  NH2 ARG A  11       9.602  25.477  -8.622  1.00  1.120          N  
ATOM    189  H   ARG A  11       4.059  21.481  -5.546  1.00  0.920          H  
ATOM    190  HA  ARG A  11       3.209  24.292  -6.025  1.00  0.970          H  
ATOM    191 1HB  ARG A  11       4.302  22.404  -8.141  1.00  1.340          H  
ATOM    192 2HB  ARG A  11       3.501  23.926  -8.483  1.00  1.340          H  
ATOM    193 1HG  ARG A  11       5.330  25.111  -7.200  1.00  1.340          H  
ATOM    194 2HG  ARG A  11       6.119  23.534  -7.064  1.00  1.340          H  
ATOM    195 1HD  ARG A  11       6.351  23.315  -9.412  1.00  1.340          H  
ATOM    196 2HD  ARG A  11       5.415  24.798  -9.669  1.00  1.340          H  
ATOM    197  HE  ARG A  11       7.244  26.091  -9.089  1.00  1.340          H  
ATOM    198 1HH1 ARG A  11       8.032  22.691  -8.450  1.00  1.340          H  
ATOM    199 2HH1 ARG A  11       9.729  23.017  -8.240  1.00  1.340          H  
ATOM    200 1HH2 ARG A  11       9.446  26.461  -8.800  1.00  1.340          H  
ATOM    201 2HH2 ARG A  11      10.535  25.145  -8.428  1.00  1.340          H  
ATOM    202  N   LYS A  12       1.018  23.544  -7.123  1.00  0.860          N  
ATOM    203  CA  LYS A  12      -0.320  23.070  -7.489  1.00  0.880          C  
ATOM    204  C   LYS A  12      -0.420  22.684  -8.966  1.00  0.820          C  
ATOM    205  O   LYS A  12      -1.453  22.192  -9.424  1.00  0.890          O  
ATOM    206  CB  LYS A  12      -1.364  24.133  -7.155  1.00  1.220          C  
ATOM    207  CG  LYS A  12      -1.515  24.410  -5.664  1.00  1.220          C  
ATOM    208  CD  LYS A  12      -2.576  25.474  -5.398  1.00  1.220          C  
ATOM    209  CE  LYS A  12      -2.740  25.742  -3.903  1.00  1.220          C  
ATOM    210  NZ  LYS A  12      -3.752  26.806  -3.634  1.00  1.220          N  
ATOM    211  H   LYS A  12       1.233  24.529  -7.191  1.00  1.030          H  
ATOM    212  HA  LYS A  12      -0.540  22.177  -6.903  1.00  1.060          H  
ATOM    213 1HB  LYS A  12      -1.103  25.067  -7.652  1.00  1.470          H  
ATOM    214 2HB  LYS A  12      -2.335  23.818  -7.539  1.00  1.470          H  
ATOM    215 1HG  LYS A  12      -1.800  23.486  -5.158  1.00  1.470          H  
ATOM    216 2HG  LYS A  12      -0.560  24.741  -5.258  1.00  1.470          H  
ATOM    217 1HD  LYS A  12      -2.292  26.403  -5.895  1.00  1.470          H  
ATOM    218 2HD  LYS A  12      -3.531  25.143  -5.805  1.00  1.470          H  
ATOM    219 1HE  LYS A  12      -3.053  24.824  -3.409  1.00  1.470          H  
ATOM    220 2HE  LYS A  12      -1.781  26.056  -3.490  1.00  1.470          H  
ATOM    221 1HZ  LYS A  12      -3.830  26.952  -2.637  1.00  1.470          H  
ATOM    222 2HZ  LYS A  12      -3.465  27.667  -4.078  1.00  1.470          H  
ATOM    223 3HZ  LYS A  12      -4.649  26.521  -4.002  1.00  1.470          H  
ATOM    224  N   SER A  13       0.642  22.955  -9.710  1.00  0.740          N  
ATOM    225  CA  SER A  13       0.707  22.663 -11.127  1.00  0.700          C  
ATOM    226  C   SER A  13       0.984  21.183 -11.344  1.00  0.650          C  
ATOM    227  O   SER A  13       1.392  20.464 -10.428  1.00  0.550          O  
ATOM    228  CB  SER A  13       1.770  23.528 -11.778  1.00  1.000          C  
ATOM    229  OG  SER A  13       3.046  23.208 -11.298  1.00  1.000          O  
ATOM    230  H   SER A  13       1.451  23.351  -9.266  1.00  0.890          H  
ATOM    231  HA  SER A  13      -0.258  22.900 -11.576  1.00  0.840          H  
ATOM    232 1HB  SER A  13       1.740  23.388 -12.856  1.00  1.200          H  
ATOM    233 2HB  SER A  13       1.556  24.576 -11.577  1.00  1.200          H  
ATOM    234  HG  SER A  13       3.657  23.785 -11.767  1.00  1.200          H  
ATOM    235  N   LEU A  14       0.792  20.706 -12.569  1.00  0.780          N  
ATOM    236  CA  LEU A  14       1.072  19.304 -12.830  1.00  0.740          C  
ATOM    237  C   LEU A  14       2.511  19.032 -13.209  1.00  0.700          C  
ATOM    238  O   LEU A  14       3.031  19.542 -14.216  1.00  0.710          O  
ATOM    239  CB  LEU A  14       0.164  18.751 -13.939  1.00  1.050          C  
ATOM    240  CG  LEU A  14       0.467  17.276 -14.389  1.00  1.050          C  
ATOM    241  CD1 LEU A  14       0.244  16.294 -13.244  1.00  1.050          C  
ATOM    242  CD2 LEU A  14      -0.420  16.918 -15.567  1.00  1.050          C  
ATOM    243  H   LEU A  14       0.452  21.309 -13.302  1.00  0.940          H  
ATOM    244  HA  LEU A  14       0.859  18.757 -11.914  1.00  0.890          H  
ATOM    245 1HB  LEU A  14      -0.867  18.791 -13.594  1.00  1.260          H  
ATOM    246 2HB  LEU A  14       0.259  19.391 -14.815  1.00  1.260          H  
ATOM    247  HG  LEU A  14       1.503  17.201 -14.695  1.00  1.260          H  
ATOM    248 1HD1 LEU A  14       0.474  15.311 -13.596  1.00  1.260          H  
ATOM    249 2HD1 LEU A  14       0.889  16.512 -12.405  1.00  1.260          H  
ATOM    250 3HD1 LEU A  14      -0.794  16.331 -12.920  1.00  1.260          H  
ATOM    251 1HD2 LEU A  14      -0.194  15.905 -15.891  1.00  1.260          H  
ATOM    252 2HD2 LEU A  14      -1.468  16.980 -15.271  1.00  1.260          H  
ATOM    253 3HD2 LEU A  14      -0.232  17.611 -16.387  1.00  1.260          H  
ATOM    254  N   LEU A  15       3.135  18.200 -12.393  1.00  0.660          N  
ATOM    255  CA  LEU A  15       4.500  17.787 -12.572  1.00  0.610          C  
ATOM    256  C   LEU A  15       4.472  16.352 -13.045  1.00  0.510          C  
ATOM    257  O   LEU A  15       3.722  15.541 -12.485  1.00  0.500          O  
ATOM    258  CB  LEU A  15       5.252  17.905 -11.246  1.00  0.870          C  
ATOM    259  CG  LEU A  15       6.727  17.557 -11.263  1.00  0.870          C  
ATOM    260  CD1 LEU A  15       7.473  18.620 -12.106  1.00  0.870          C  
ATOM    261  CD2 LEU A  15       7.224  17.495  -9.804  1.00  0.870          C  
ATOM    262  H   LEU A  15       2.625  17.844 -11.595  1.00  0.790          H  
ATOM    263  HA  LEU A  15       4.953  18.407 -13.336  1.00  0.730          H  
ATOM    264 1HB  LEU A  15       5.153  18.928 -10.884  1.00  1.050          H  
ATOM    265 2HB  LEU A  15       4.769  17.241 -10.522  1.00  1.050          H  
ATOM    266  HG  LEU A  15       6.881  16.583 -11.733  1.00  1.050          H  
ATOM    267 1HD1 LEU A  15       8.503  18.415 -12.150  1.00  1.050          H  
ATOM    268 2HD1 LEU A  15       7.104  18.636 -13.118  1.00  1.050          H  
ATOM    269 3HD1 LEU A  15       7.328  19.601 -11.657  1.00  1.050          H  
ATOM    270 1HD2 LEU A  15       8.273  17.239  -9.769  1.00  1.050          H  
ATOM    271 2HD2 LEU A  15       7.080  18.463  -9.322  1.00  1.050          H  
ATOM    272 3HD2 LEU A  15       6.662  16.746  -9.258  1.00  1.050          H  
ATOM    273  N   THR A  16       5.271  16.030 -14.057  1.00  0.470          N  
ATOM    274  CA  THR A  16       5.275  14.685 -14.588  1.00  0.420          C  
ATOM    275  C   THR A  16       6.635  14.030 -14.513  1.00  0.400          C  
ATOM    276  O   THR A  16       7.664  14.693 -14.312  1.00  0.410          O  
ATOM    277  CB  THR A  16       4.772  14.685 -16.045  1.00  0.610          C  
ATOM    278  OG1 THR A  16       5.702  15.390 -16.895  1.00  0.610          O  
ATOM    279  CG2 THR A  16       3.412  15.390 -16.092  1.00  0.610          C  
ATOM    280  H   THR A  16       5.865  16.716 -14.497  1.00  0.560          H  
ATOM    281  HA  THR A  16       4.604  14.083 -14.001  1.00  0.500          H  
ATOM    282  HB  THR A  16       4.666  13.671 -16.400  1.00  0.730          H  
ATOM    283  HG1 THR A  16       5.382  15.335 -17.809  1.00  0.730          H  
ATOM    284 1HG2 THR A  16       3.036  15.392 -17.113  1.00  0.730          H  
ATOM    285 2HG2 THR A  16       2.708  14.862 -15.448  1.00  0.730          H  
ATOM    286 3HG2 THR A  16       3.511  16.415 -15.751  1.00  0.730          H  
ATOM    287  N   THR A  17       6.624  12.707 -14.700  1.00  0.370          N  
ATOM    288  CA  THR A  17       7.819  11.888 -14.660  1.00  0.380          C  
ATOM    289  C   THR A  17       8.687  12.190 -15.844  1.00  0.400          C  
ATOM    290  O   THR A  17       9.909  12.085 -15.767  1.00  0.430          O  
ATOM    291  CB  THR A  17       7.453  10.395 -14.643  1.00  0.530          C  
ATOM    292  OG1 THR A  17       6.683  10.098 -15.803  1.00  0.530          O  
ATOM    293  CG2 THR A  17       6.674  10.074 -13.418  1.00  0.530          C  
ATOM    294  H   THR A  17       5.728  12.246 -14.878  1.00  0.440          H  
ATOM    295  HA  THR A  17       8.376  12.123 -13.755  1.00  0.460          H  
ATOM    296  HB  THR A  17       8.355   9.800 -14.657  1.00  0.630          H  
ATOM    297  HG1 THR A  17       6.514   9.138 -15.854  1.00  0.630          H  
ATOM    298 1HG2 THR A  17       6.414   9.011 -13.410  1.00  0.630          H  
ATOM    299 2HG2 THR A  17       7.290  10.304 -12.559  1.00  0.630          H  
ATOM    300 3HG2 THR A  17       5.772  10.658 -13.378  1.00  0.630          H  
ATOM    301  N   PHE A  18       8.077  12.675 -16.915  1.00  0.420          N  
ATOM    302  CA  PHE A  18       8.810  13.047 -18.098  1.00  0.480          C  
ATOM    303  C   PHE A  18       9.558  14.347 -17.810  1.00  0.480          C  
ATOM    304  O   PHE A  18      10.765  14.428 -18.044  1.00  0.510          O  
ATOM    305  CB  PHE A  18       7.830  13.233 -19.245  1.00  0.650          C  
ATOM    306  CG  PHE A  18       7.108  11.964 -19.557  1.00  0.650          C  
ATOM    307  CD1 PHE A  18       5.821  11.766 -19.059  1.00  0.650          C  
ATOM    308  CD2 PHE A  18       7.690  10.960 -20.311  1.00  0.650          C  
ATOM    309  CE1 PHE A  18       5.141  10.605 -19.311  1.00  0.650          C  
ATOM    310  CE2 PHE A  18       7.003   9.787 -20.564  1.00  0.650          C  
ATOM    311  CZ  PHE A  18       5.725   9.613 -20.060  1.00  0.650          C  
ATOM    312  H   PHE A  18       7.068  12.675 -16.933  1.00  0.500          H  
ATOM    313  HA  PHE A  18       9.526  12.261 -18.340  1.00  0.580          H  
ATOM    314 1HB  PHE A  18       7.100  13.994 -18.991  1.00  0.780          H  
ATOM    315 2HB  PHE A  18       8.361  13.561 -20.137  1.00  0.780          H  
ATOM    316  HD1 PHE A  18       5.347  12.541 -18.464  1.00  0.780          H  
ATOM    317  HD2 PHE A  18       8.699  11.099 -20.704  1.00  0.780          H  
ATOM    318  HE1 PHE A  18       4.136  10.469 -18.915  1.00  0.780          H  
ATOM    319  HE2 PHE A  18       7.465   8.999 -21.160  1.00  0.780          H  
ATOM    320  HZ  PHE A  18       5.178   8.690 -20.255  1.00  0.780          H  
ATOM    321  N   LYS A  19       8.869  15.346 -17.228  1.00  0.470          N  
ATOM    322  CA  LYS A  19       9.511  16.632 -16.920  1.00  0.480          C  
ATOM    323  C   LYS A  19      10.702  16.459 -15.979  1.00  0.480          C  
ATOM    324  O   LYS A  19      11.734  17.113 -16.140  1.00  0.510          O  
ATOM    325  CB  LYS A  19       8.526  17.617 -16.264  1.00  0.670          C  
ATOM    326  CG  LYS A  19       7.443  18.212 -17.176  1.00  0.670          C  
ATOM    327  CD  LYS A  19       6.503  19.155 -16.378  1.00  0.670          C  
ATOM    328  CE  LYS A  19       5.377  19.731 -17.246  1.00  0.670          C  
ATOM    329  NZ  LYS A  19       4.474  20.659 -16.469  1.00  0.670          N  
ATOM    330  H   LYS A  19       7.875  15.227 -17.040  1.00  0.560          H  
ATOM    331  HA  LYS A  19       9.879  17.065 -17.849  1.00  0.580          H  
ATOM    332 1HB  LYS A  19       8.019  17.108 -15.443  1.00  0.800          H  
ATOM    333 2HB  LYS A  19       9.086  18.443 -15.828  1.00  0.800          H  
ATOM    334 1HG  LYS A  19       7.926  18.787 -17.967  1.00  0.800          H  
ATOM    335 2HG  LYS A  19       6.869  17.424 -17.639  1.00  0.800          H  
ATOM    336 1HD  LYS A  19       6.047  18.601 -15.562  1.00  0.800          H  
ATOM    337 2HD  LYS A  19       7.080  19.976 -15.954  1.00  0.800          H  
ATOM    338 1HE  LYS A  19       5.814  20.278 -18.080  1.00  0.800          H  
ATOM    339 2HE  LYS A  19       4.779  18.907 -17.637  1.00  0.800          H  
ATOM    340 1HZ  LYS A  19       3.753  21.010 -17.080  1.00  0.800          H  
ATOM    341 2HZ  LYS A  19       4.018  20.166 -15.658  1.00  0.800          H  
ATOM    342 3HZ  LYS A  19       5.012  21.433 -16.115  1.00  0.800          H  
ATOM    343  N   LYS A  20      10.556  15.561 -15.001  1.00  0.440          N  
ATOM    344  CA  LYS A  20      11.603  15.288 -14.020  1.00  0.460          C  
ATOM    345  C   LYS A  20      12.597  14.212 -14.433  1.00  0.470          C  
ATOM    346  O   LYS A  20      13.562  13.972 -13.708  1.00  0.510          O  
ATOM    347  CB  LYS A  20      11.008  14.819 -12.685  1.00  0.640          C  
ATOM    348  CG  LYS A  20      10.104  15.786 -11.943  1.00  0.640          C  
ATOM    349  CD  LYS A  20      10.830  17.047 -11.434  1.00  0.640          C  
ATOM    350  CE  LYS A  20      11.799  16.779 -10.332  1.00  0.640          C  
ATOM    351  NZ  LYS A  20      12.220  18.051  -9.701  1.00  0.640          N  
ATOM    352  H   LYS A  20       9.651  15.085 -14.908  1.00  0.530          H  
ATOM    353  HA  LYS A  20      12.172  16.201 -13.872  1.00  0.550          H  
ATOM    354 1HB  LYS A  20      10.415  13.921 -12.870  1.00  0.760          H  
ATOM    355 2HB  LYS A  20      11.811  14.528 -12.023  1.00  0.760          H  
ATOM    356 1HG  LYS A  20       9.294  16.083 -12.609  1.00  0.760          H  
ATOM    357 2HG  LYS A  20       9.667  15.272 -11.086  1.00  0.760          H  
ATOM    358 1HD  LYS A  20      11.329  17.561 -12.248  1.00  0.760          H  
ATOM    359 2HD  LYS A  20      10.134  17.724 -10.994  1.00  0.760          H  
ATOM    360 1HE  LYS A  20      11.334  16.153  -9.582  1.00  0.760          H  
ATOM    361 2HE  LYS A  20      12.681  16.277 -10.727  1.00  0.760          H  
ATOM    362 1HZ  LYS A  20      12.872  17.892  -8.947  1.00  0.760          H  
ATOM    363 2HZ  LYS A  20      12.654  18.655 -10.373  1.00  0.760          H  
ATOM    364 3HZ  LYS A  20      11.394  18.511  -9.298  1.00  0.760          H  
ATOM    365  N   GLN A  21      12.363  13.539 -15.557  1.00  0.460          N  
ATOM    366  CA  GLN A  21      13.153  12.379 -15.964  1.00  0.480          C  
ATOM    367  C   GLN A  21      13.196  11.312 -14.852  1.00  0.440          C  
ATOM    368  O   GLN A  21      14.256  10.756 -14.551  1.00  0.470          O  
ATOM    369  CB  GLN A  21      14.578  12.806 -16.351  1.00  0.660          C  
ATOM    370  CG  GLN A  21      14.629  13.734 -17.552  1.00  0.660          C  
ATOM    371  CD  GLN A  21      14.311  13.020 -18.850  1.00  0.660          C  
ATOM    372  OE1 GLN A  21      15.092  12.180 -19.313  1.00  0.660          O  
ATOM    373  NE2 GLN A  21      13.162  13.331 -19.438  1.00  0.660          N  
ATOM    374  H   GLN A  21      11.632  13.872 -16.191  1.00  0.550          H  
ATOM    375  HA  GLN A  21      12.669  11.932 -16.834  1.00  0.580          H  
ATOM    376 1HB  GLN A  21      15.067  13.300 -15.518  1.00  0.800          H  
ATOM    377 2HB  GLN A  21      15.166  11.923 -16.592  1.00  0.800          H  
ATOM    378 1HG  GLN A  21      13.889  14.526 -17.412  1.00  0.800          H  
ATOM    379 2HG  GLN A  21      15.624  14.164 -17.627  1.00  0.800          H  
ATOM    380 1HE2 GLN A  21      12.904  12.886 -20.294  1.00  0.800          H  
ATOM    381 2HE2 GLN A  21      12.528  14.017 -19.018  1.00  0.800          H  
ATOM    382  N   TRP A  22      12.025  11.028 -14.251  1.00  0.390          N  
ATOM    383  CA  TRP A  22      11.835  10.036 -13.175  1.00  0.350          C  
ATOM    384  C   TRP A  22      11.013   8.826 -13.619  1.00  0.340          C  
ATOM    385  O   TRP A  22      10.382   8.151 -12.802  1.00  0.310          O  
ATOM    386  CB  TRP A  22      11.178  10.656 -11.924  1.00  0.510          C  
ATOM    387  CG  TRP A  22      12.075  11.599 -11.137  1.00  0.510          C  
ATOM    388  CD1 TRP A  22      13.392  11.857 -11.368  1.00  0.510          C  
ATOM    389  CD2 TRP A  22      11.733  12.368  -9.954  1.00  0.510          C  
ATOM    390  NE1 TRP A  22      13.878  12.729 -10.442  1.00  0.510          N  
ATOM    391  CE2 TRP A  22      12.894  13.054  -9.569  1.00  0.510          C  
ATOM    392  CE3 TRP A  22      10.568  12.522  -9.199  1.00  0.510          C  
ATOM    393  CZ2 TRP A  22      12.928  13.882  -8.467  1.00  0.510          C  
ATOM    394  CZ3 TRP A  22      10.610  13.353  -8.089  1.00  0.510          C  
ATOM    395  CH2 TRP A  22      11.769  14.016  -7.740  1.00  0.510          C  
ATOM    396  H   TRP A  22      11.212  11.537 -14.601  1.00  0.470          H  
ATOM    397  HA  TRP A  22      12.814   9.662 -12.885  1.00  0.420          H  
ATOM    398 1HB  TRP A  22      10.289  11.211 -12.224  1.00  0.610          H  
ATOM    399 2HB  TRP A  22      10.856   9.866 -11.253  1.00  0.610          H  
ATOM    400  HD1 TRP A  22      13.990  11.444 -12.169  1.00  0.610          H  
ATOM    401  HE1 TRP A  22      14.830  13.068 -10.417  1.00  0.610          H  
ATOM    402  HE3 TRP A  22       9.658  12.002  -9.471  1.00  0.610          H  
ATOM    403  HZ2 TRP A  22      13.834  14.415  -8.165  1.00  0.610          H  
ATOM    404  HZ3 TRP A  22       9.706  13.465  -7.505  1.00  0.610          H  
ATOM    405  HH2 TRP A  22      11.790  14.662  -6.874  1.00  0.610          H  
ATOM    406  N   THR A  23      11.051   8.530 -14.910  1.00  0.370          N  
ATOM    407  CA  THR A  23      10.266   7.466 -15.525  1.00  0.380          C  
ATOM    408  C   THR A  23      10.732   6.050 -15.168  1.00  0.370          C  
ATOM    409  O   THR A  23      10.051   5.072 -15.478  1.00  0.380          O  
ATOM    410  CB  THR A  23      10.279   7.642 -17.059  1.00  0.530          C  
ATOM    411  OG1 THR A  23      11.634   7.566 -17.532  1.00  0.530          O  
ATOM    412  CG2 THR A  23       9.687   9.029 -17.442  1.00  0.530          C  
ATOM    413  H   THR A  23      11.627   9.093 -15.523  1.00  0.440          H  
ATOM    414  HA  THR A  23       9.236   7.565 -15.181  1.00  0.460          H  
ATOM    415  HB  THR A  23       9.691   6.849 -17.522  1.00  0.630          H  
ATOM    416  HG1 THR A  23      11.634   7.434 -18.487  1.00  0.630          H  
ATOM    417 1HG2 THR A  23       9.704   9.146 -18.524  1.00  0.630          H  
ATOM    418 2HG2 THR A  23       8.665   9.095 -17.095  1.00  0.630          H  
ATOM    419 3HG2 THR A  23      10.273   9.822 -16.989  1.00  0.630          H  
ATOM    420  N   SER A  24      11.885   5.937 -14.513  1.00  0.360          N  
ATOM    421  CA  SER A  24      12.445   4.658 -14.103  1.00  0.360          C  
ATOM    422  C   SER A  24      11.773   4.052 -12.863  1.00  0.370          C  
ATOM    423  O   SER A  24      12.013   2.882 -12.547  1.00  0.420          O  
ATOM    424  CB  SER A  24      13.933   4.811 -13.854  1.00  0.500          C  
ATOM    425  OG  SER A  24      14.184   5.643 -12.753  1.00  0.500          O  
ATOM    426  H   SER A  24      12.394   6.775 -14.287  1.00  0.430          H  
ATOM    427  HA  SER A  24      12.310   3.957 -14.928  1.00  0.430          H  
ATOM    428 1HB  SER A  24      14.370   3.829 -13.675  1.00  0.600          H  
ATOM    429 2HB  SER A  24      14.408   5.224 -14.742  1.00  0.600          H  
ATOM    430  HG  SER A  24      15.140   5.640 -12.632  1.00  0.600          H  
ATOM    431  N   LYS A  25      10.936   4.826 -12.155  1.00  0.360          N  
ATOM    432  CA  LYS A  25      10.297   4.322 -10.938  1.00  0.430          C  
ATOM    433  C   LYS A  25       8.784   4.452 -11.014  1.00  0.460          C  
ATOM    434  O   LYS A  25       8.271   5.367 -11.646  1.00  0.490          O  
ATOM    435  CB  LYS A  25      10.813   5.097  -9.717  1.00  0.570          C  
ATOM    436  CG  LYS A  25      12.334   5.023  -9.494  1.00  0.570          C  
ATOM    437  CD  LYS A  25      12.788   3.634  -9.059  1.00  0.570          C  
ATOM    438  CE  LYS A  25      14.283   3.576  -8.839  1.00  0.570          C  
ATOM    439  NZ  LYS A  25      14.718   2.225  -8.371  1.00  0.570          N  
ATOM    440  H   LYS A  25      10.752   5.786 -12.466  1.00  0.430          H  
ATOM    441  HA  LYS A  25      10.524   3.265 -10.831  1.00  0.520          H  
ATOM    442 1HB  LYS A  25      10.554   6.148  -9.829  1.00  0.690          H  
ATOM    443 2HB  LYS A  25      10.314   4.742  -8.812  1.00  0.690          H  
ATOM    444 1HG  LYS A  25      12.852   5.297 -10.411  1.00  0.690          H  
ATOM    445 2HG  LYS A  25      12.604   5.741  -8.724  1.00  0.690          H  
ATOM    446 1HD  LYS A  25      12.291   3.367  -8.118  1.00  0.690          H  
ATOM    447 2HD  LYS A  25      12.533   2.895  -9.811  1.00  0.690          H  
ATOM    448 1HE  LYS A  25      14.792   3.809  -9.773  1.00  0.690          H  
ATOM    449 2HE  LYS A  25      14.556   4.311  -8.108  1.00  0.690          H  
ATOM    450 1HZ  LYS A  25      15.716   2.221  -8.219  1.00  0.690          H  
ATOM    451 2HZ  LYS A  25      14.238   2.011  -7.488  1.00  0.690          H  
ATOM    452 3HZ  LYS A  25      14.476   1.530  -9.059  1.00  0.690          H  
ATOM    453  N   TYR A  26       8.065   3.509 -10.390  1.00  0.570          N  
ATOM    454  CA  TYR A  26       6.604   3.600 -10.309  1.00  0.680          C  
ATOM    455  C   TYR A  26       6.170   4.644  -9.282  1.00  0.560          C  
ATOM    456  O   TYR A  26       5.340   5.494  -9.559  1.00  0.840          O  
ATOM    457  CB  TYR A  26       5.983   2.256  -9.970  1.00  0.910          C  
ATOM    458  CG  TYR A  26       4.457   2.278  -9.922  1.00  0.910          C  
ATOM    459  CD1 TYR A  26       3.717   2.234 -11.085  1.00  0.910          C  
ATOM    460  CD2 TYR A  26       3.818   2.345  -8.721  1.00  0.910          C  
ATOM    461  CE1 TYR A  26       2.340   2.249 -11.021  1.00  0.910          C  
ATOM    462  CE2 TYR A  26       2.456   2.371  -8.646  1.00  0.910          C  
ATOM    463  CZ  TYR A  26       1.710   2.319  -9.793  1.00  0.910          C  
ATOM    464  OH  TYR A  26       0.330   2.326  -9.728  1.00  0.910          O  
ATOM    465  H   TYR A  26       8.547   2.744  -9.939  1.00  0.680          H  
ATOM    466  HA  TYR A  26       6.222   3.921 -11.280  1.00  0.820          H  
ATOM    467 1HB  TYR A  26       6.297   1.506 -10.695  1.00  1.090          H  
ATOM    468 2HB  TYR A  26       6.348   1.955  -9.002  1.00  1.090          H  
ATOM    469  HD1 TYR A  26       4.220   2.181 -12.046  1.00  1.090          H  
ATOM    470  HD2 TYR A  26       4.402   2.377  -7.828  1.00  1.090          H  
ATOM    471  HE1 TYR A  26       1.748   2.210 -11.931  1.00  1.090          H  
ATOM    472  HE2 TYR A  26       1.966   2.426  -7.675  1.00  1.090          H  
ATOM    473  HH  TYR A  26       0.054   2.350  -8.809  1.00  1.090          H  
ATOM    474  N   ILE A  27       6.713   4.567  -8.071  1.00  0.360          N  
ATOM    475  CA  ILE A  27       6.345   5.539  -7.052  1.00  0.350          C  
ATOM    476  C   ILE A  27       7.321   6.685  -7.160  1.00  0.270          C  
ATOM    477  O   ILE A  27       8.516   6.503  -6.948  1.00  0.260          O  
ATOM    478  CB  ILE A  27       6.439   4.964  -5.619  1.00  0.490          C  
ATOM    479  CG1 ILE A  27       5.550   3.677  -5.408  1.00  0.490          C  
ATOM    480  CG2 ILE A  27       6.097   6.056  -4.581  1.00  0.490          C  
ATOM    481  CD1 ILE A  27       4.046   3.848  -5.587  1.00  0.490          C  
ATOM    482  H   ILE A  27       7.398   3.854  -7.873  1.00  0.430          H  
ATOM    483  HA  ILE A  27       5.346   5.913  -7.243  1.00  0.420          H  
ATOM    484  HB  ILE A  27       7.447   4.651  -5.472  1.00  0.590          H  
ATOM    485 1HG1 ILE A  27       5.891   2.933  -6.117  1.00  0.590          H  
ATOM    486 2HG1 ILE A  27       5.724   3.294  -4.401  1.00  0.590          H  
ATOM    487 1HG2 ILE A  27       6.218   5.649  -3.578  1.00  0.590          H  
ATOM    488 2HG2 ILE A  27       6.769   6.904  -4.697  1.00  0.590          H  
ATOM    489 3HG2 ILE A  27       5.076   6.397  -4.709  1.00  0.590          H  
ATOM    490 1HD1 ILE A  27       3.554   2.886  -5.429  1.00  0.590          H  
ATOM    491 2HD1 ILE A  27       3.659   4.561  -4.867  1.00  0.590          H  
ATOM    492 3HD1 ILE A  27       3.831   4.202  -6.585  1.00  0.590          H  
ATOM    493  N   VAL A  28       6.816   7.851  -7.498  1.00  0.260          N  
ATOM    494  CA  VAL A  28       7.637   9.026  -7.716  1.00  0.240          C  
ATOM    495  C   VAL A  28       7.191  10.193  -6.856  1.00  0.290          C  
ATOM    496  O   VAL A  28       6.079  10.691  -7.030  1.00  0.350          O  
ATOM    497  CB  VAL A  28       7.601   9.373  -9.212  1.00  0.340          C  
ATOM    498  CG1 VAL A  28       8.401   8.362 -10.015  1.00  0.340          C  
ATOM    499  CG2 VAL A  28       6.150   9.278  -9.717  1.00  0.340          C  
ATOM    500  H   VAL A  28       5.816   7.908  -7.633  1.00  0.310          H  
ATOM    501  HA  VAL A  28       8.662   8.781  -7.448  1.00  0.290          H  
ATOM    502  HB  VAL A  28       8.008  10.362  -9.359  1.00  0.410          H  
ATOM    503 1HG1 VAL A  28       8.356   8.605 -11.075  1.00  0.410          H  
ATOM    504 2HG1 VAL A  28       9.425   8.365  -9.698  1.00  0.410          H  
ATOM    505 3HG1 VAL A  28       7.986   7.365  -9.870  1.00  0.410          H  
ATOM    506 1HG2 VAL A  28       6.113   9.516 -10.760  1.00  0.410          H  
ATOM    507 2HG2 VAL A  28       5.768   8.266  -9.595  1.00  0.410          H  
ATOM    508 3HG2 VAL A  28       5.508   9.940  -9.195  1.00  0.410          H  
ATOM    509  N   ILE A  29       8.030  10.552  -5.887  1.00  0.280          N  
ATOM    510  CA  ILE A  29       7.694  11.603  -4.920  1.00  0.340          C  
ATOM    511  C   ILE A  29       8.791  12.665  -4.804  1.00  0.320          C  
ATOM    512  O   ILE A  29       9.930  12.382  -4.430  1.00  0.300          O  
ATOM    513  CB  ILE A  29       7.402  10.992  -3.532  1.00  0.450          C  
ATOM    514  CG1 ILE A  29       6.235   9.982  -3.606  1.00  0.450          C  
ATOM    515  CG2 ILE A  29       7.073  12.142  -2.545  1.00  0.450          C  
ATOM    516  CD1 ILE A  29       6.047   9.144  -2.374  1.00  0.450          C  
ATOM    517  H   ILE A  29       8.937  10.080  -5.876  1.00  0.340          H  
ATOM    518  HA  ILE A  29       6.795  12.109  -5.262  1.00  0.410          H  
ATOM    519  HB  ILE A  29       8.242  10.437  -3.216  1.00  0.540          H  
ATOM    520 1HG1 ILE A  29       5.329  10.513  -3.766  1.00  0.540          H  
ATOM    521 2HG1 ILE A  29       6.396   9.308  -4.428  1.00  0.540          H  
ATOM    522 1HG2 ILE A  29       6.870  11.750  -1.562  1.00  0.540          H  
ATOM    523 2HG2 ILE A  29       7.911  12.835  -2.471  1.00  0.540          H  
ATOM    524 3HG2 ILE A  29       6.194  12.683  -2.905  1.00  0.540          H  
ATOM    525 1HD1 ILE A  29       5.205   8.471  -2.532  1.00  0.540          H  
ATOM    526 2HD1 ILE A  29       6.951   8.559  -2.191  1.00  0.540          H  
ATOM    527 3HD1 ILE A  29       5.841   9.766  -1.514  1.00  0.540          H  
ATOM    528  N   GLU A  30       8.429  13.914  -5.046  1.00  0.370          N  
ATOM    529  CA  GLU A  30       9.390  15.008  -4.989  1.00  0.390          C  
ATOM    530  C   GLU A  30       9.535  15.544  -3.576  1.00  0.420          C  
ATOM    531  O   GLU A  30       8.555  15.934  -2.942  1.00  0.460          O  
ATOM    532  CB  GLU A  30       8.929  16.135  -5.939  1.00  0.540          C  
ATOM    533  CG  GLU A  30       9.862  17.349  -6.092  1.00  0.540          C  
ATOM    534  CD  GLU A  30       9.322  18.437  -7.077  1.00  0.540          C  
ATOM    535  OE1 GLU A  30       8.208  18.897  -6.907  1.00  0.540          O  
ATOM    536  OE2 GLU A  30      10.041  18.806  -8.001  1.00  0.540          O  
ATOM    537  H   GLU A  30       7.458  14.100  -5.297  1.00  0.440          H  
ATOM    538  HA  GLU A  30      10.361  14.636  -5.290  1.00  0.470          H  
ATOM    539 1HB  GLU A  30       8.730  15.728  -6.928  1.00  0.650          H  
ATOM    540 2HB  GLU A  30       8.003  16.519  -5.555  1.00  0.650          H  
ATOM    541 1HG  GLU A  30       9.999  17.808  -5.114  1.00  0.650          H  
ATOM    542 2HG  GLU A  30      10.840  17.006  -6.435  1.00  0.650          H  
ATOM    543  N   ASP A  31      10.758  15.565  -3.055  1.00  0.430          N  
ATOM    544  CA  ASP A  31      10.936  16.117  -1.723  1.00  0.500          C  
ATOM    545  C   ASP A  31      10.496  17.582  -1.803  1.00  0.670          C  
ATOM    546  O   ASP A  31      10.986  18.288  -2.678  1.00  0.780          O  
ATOM    547  CB  ASP A  31      12.385  16.031  -1.246  1.00  0.670          C  
ATOM    548  CG  ASP A  31      12.574  16.437   0.214  1.00  0.670          C  
ATOM    549  OD1 ASP A  31      12.634  17.643   0.471  1.00  0.670          O  
ATOM    550  OD2 ASP A  31      12.674  15.577   1.060  1.00  0.670          O  
ATOM    551  H   ASP A  31      11.554  15.183  -3.582  1.00  0.520          H  
ATOM    552  HA  ASP A  31      10.334  15.540  -1.038  1.00  0.600          H  
ATOM    553 1HB  ASP A  31      12.782  15.035  -1.419  1.00  0.810          H  
ATOM    554 2HB  ASP A  31      12.961  16.683  -1.826  1.00  0.810          H  
ATOM    555  N   PRO A  32       9.650  18.104  -0.893  1.00  0.750          N  
ATOM    556  CA  PRO A  32       9.166  19.479  -0.878  1.00  0.920          C  
ATOM    557  C   PRO A  32      10.269  20.537  -0.812  1.00  0.860          C  
ATOM    558  O   PRO A  32      10.026  21.697  -1.150  1.00  1.040          O  
ATOM    559  CB  PRO A  32       8.347  19.529   0.421  1.00  1.380          C  
ATOM    560  CG  PRO A  32       7.944  18.105   0.687  1.00  1.380          C  
ATOM    561  CD  PRO A  32       9.086  17.262   0.193  1.00  1.380          C  
ATOM    562  HA  PRO A  32       8.527  19.638  -1.759  1.00  1.100          H  
ATOM    563 1HB  PRO A  32       8.956  19.961   1.225  1.00  1.660          H  
ATOM    564 2HB  PRO A  32       7.482  20.198   0.291  1.00  1.660          H  
ATOM    565 1HG  PRO A  32       7.744  17.962   1.760  1.00  1.660          H  
ATOM    566 2HG  PRO A  32       7.026  17.868   0.160  1.00  1.660          H  
ATOM    567 1HD  PRO A  32       9.832  17.073   0.985  1.00  1.660          H  
ATOM    568 2HD  PRO A  32       8.625  16.344  -0.196  1.00  1.660          H  
ATOM    569  N   PHE A  33      11.465  20.155  -0.354  1.00  0.720          N  
ATOM    570  CA  PHE A  33      12.550  21.104  -0.218  1.00  0.840          C  
ATOM    571  C   PHE A  33      13.686  20.755  -1.166  1.00  0.860          C  
ATOM    572  O   PHE A  33      14.269  21.639  -1.796  1.00  1.310          O  
ATOM    573  CB  PHE A  33      13.035  21.081   1.222  1.00  1.130          C  
ATOM    574  CG  PHE A  33      11.938  21.419   2.173  1.00  1.130          C  
ATOM    575  CD1 PHE A  33      11.335  20.412   2.915  1.00  1.130          C  
ATOM    576  CD2 PHE A  33      11.480  22.715   2.314  1.00  1.130          C  
ATOM    577  CE1 PHE A  33      10.303  20.699   3.782  1.00  1.130          C  
ATOM    578  CE2 PHE A  33      10.448  23.004   3.180  1.00  1.130          C  
ATOM    579  CZ  PHE A  33       9.860  21.994   3.915  1.00  1.130          C  
ATOM    580  H   PHE A  33      11.664  19.183  -0.097  1.00  0.860          H  
ATOM    581  HA  PHE A  33      12.185  22.100  -0.466  1.00  1.010          H  
ATOM    582 1HB  PHE A  33      13.410  20.083   1.463  1.00  1.350          H  
ATOM    583 2HB  PHE A  33      13.848  21.790   1.354  1.00  1.350          H  
ATOM    584  HD1 PHE A  33      11.687  19.380   2.800  1.00  1.350          H  
ATOM    585  HD2 PHE A  33      11.941  23.513   1.729  1.00  1.350          H  
ATOM    586  HE1 PHE A  33       9.838  19.899   4.359  1.00  1.350          H  
ATOM    587  HE2 PHE A  33      10.094  24.029   3.282  1.00  1.350          H  
ATOM    588  HZ  PHE A  33       9.043  22.223   4.598  1.00  1.350          H  
ATOM    589  N   ASP A  34      14.039  19.475  -1.241  1.00  0.660          N  
ATOM    590  CA  ASP A  34      15.088  19.048  -2.165  1.00  0.650          C  
ATOM    591  C   ASP A  34      14.435  18.633  -3.479  1.00  0.580          C  
ATOM    592  O   ASP A  34      14.032  17.483  -3.672  1.00  0.490          O  
ATOM    593  CB  ASP A  34      15.938  17.911  -1.606  1.00  0.910          C  
ATOM    594  CG  ASP A  34      17.095  17.555  -2.543  1.00  0.910          C  
ATOM    595  OD1 ASP A  34      17.079  17.998  -3.693  1.00  0.910          O  
ATOM    596  OD2 ASP A  34      17.979  16.843  -2.121  1.00  0.910          O  
ATOM    597  H   ASP A  34      13.553  18.787  -0.653  1.00  0.790          H  
ATOM    598  HA  ASP A  34      15.747  19.892  -2.365  1.00  0.780          H  
ATOM    599 1HB  ASP A  34      16.342  18.202  -0.635  1.00  1.100          H  
ATOM    600 2HB  ASP A  34      15.320  17.033  -1.449  1.00  1.100          H  
ATOM    601  N   LEU A  35      14.400  19.530  -4.439  1.00  0.620          N  
ATOM    602  CA  LEU A  35      13.624  19.258  -5.629  1.00  0.550          C  
ATOM    603  C   LEU A  35      14.411  18.359  -6.588  1.00  0.540          C  
ATOM    604  O   LEU A  35      13.952  18.024  -7.685  1.00  0.530          O  
ATOM    605  CB  LEU A  35      13.228  20.599  -6.271  1.00  0.800          C  
ATOM    606  CG  LEU A  35      12.353  21.563  -5.335  1.00  0.800          C  
ATOM    607  CD1 LEU A  35      12.112  22.883  -6.055  1.00  0.800          C  
ATOM    608  CD2 LEU A  35      11.019  20.912  -4.937  1.00  0.800          C  
ATOM    609  H   LEU A  35      14.827  20.437  -4.300  1.00  0.740          H  
ATOM    610  HA  LEU A  35      12.725  18.715  -5.341  1.00  0.660          H  
ATOM    611 1HB  LEU A  35      14.135  21.129  -6.558  1.00  0.960          H  
ATOM    612 2HB  LEU A  35      12.644  20.391  -7.169  1.00  0.960          H  
ATOM    613  HG  LEU A  35      12.916  21.773  -4.423  1.00  0.960          H  
ATOM    614 1HD1 LEU A  35      11.544  23.548  -5.403  1.00  0.960          H  
ATOM    615 2HD1 LEU A  35      13.069  23.344  -6.299  1.00  0.960          H  
ATOM    616 3HD1 LEU A  35      11.552  22.700  -6.967  1.00  0.960          H  
ATOM    617 1HD2 LEU A  35      10.474  21.588  -4.287  1.00  0.960          H  
ATOM    618 2HD2 LEU A  35      10.429  20.704  -5.825  1.00  0.960          H  
ATOM    619 3HD2 LEU A  35      11.193  19.994  -4.400  1.00  0.960          H  
ATOM    620  N   ASN A  36      15.625  17.969  -6.188  1.00  0.570          N  
ATOM    621  CA  ASN A  36      16.426  17.070  -6.989  1.00  0.580          C  
ATOM    622  C   ASN A  36      16.375  15.655  -6.398  1.00  0.520          C  
ATOM    623  O   ASN A  36      17.077  14.755  -6.871  1.00  0.550          O  
ATOM    624  CB  ASN A  36      17.852  17.570  -7.083  1.00  0.810          C  
ATOM    625  CG  ASN A  36      17.967  18.851  -7.870  1.00  0.810          C  
ATOM    626  OD1 ASN A  36      17.304  19.041  -8.900  1.00  0.810          O  
ATOM    627  ND2 ASN A  36      18.810  19.740  -7.406  1.00  0.810          N  
ATOM    628  H   ASN A  36      16.001  18.250  -5.269  1.00  0.680          H  
ATOM    629  HA  ASN A  36      16.009  17.018  -7.993  1.00  0.700          H  
ATOM    630 1HB  ASN A  36      18.236  17.739  -6.073  1.00  0.970          H  
ATOM    631 2HB  ASN A  36      18.476  16.810  -7.549  1.00  0.970          H  
ATOM    632 1HD2 ASN A  36      18.935  20.610  -7.884  1.00  0.970          H  
ATOM    633 2HD2 ASN A  36      19.331  19.550  -6.572  1.00  0.970          H  
ATOM    634  N   HIS A  37      15.518  15.434  -5.392  1.00  0.470          N  
ATOM    635  CA  HIS A  37      15.439  14.120  -4.763  1.00  0.450          C  
ATOM    636  C   HIS A  37      14.080  13.433  -4.832  1.00  0.400          C  
ATOM    637  O   HIS A  37      13.034  13.994  -4.470  1.00  0.480          O  
ATOM    638  CB  HIS A  37      15.885  14.192  -3.306  1.00  0.640          C  
ATOM    639  CG  HIS A  37      15.767  12.881  -2.615  1.00  0.640          C  
ATOM    640  ND1 HIS A  37      16.445  11.762  -3.040  1.00  0.640          N  
ATOM    641  CD2 HIS A  37      15.074  12.508  -1.515  1.00  0.640          C  
ATOM    642  CE1 HIS A  37      16.164  10.750  -2.237  1.00  0.640          C  
ATOM    643  NE2 HIS A  37      15.337  11.178  -1.302  1.00  0.640          N  
ATOM    644  H   HIS A  37      14.953  16.201  -5.011  1.00  0.560          H  
ATOM    645  HA  HIS A  37      16.140  13.457  -5.265  1.00  0.540          H  
ATOM    646 1HB  HIS A  37      16.922  14.530  -3.253  1.00  0.770          H  
ATOM    647 2HB  HIS A  37      15.272  14.923  -2.776  1.00  0.770          H  
ATOM    648  HD2 HIS A  37      14.430  13.149  -0.910  1.00  0.770          H  
ATOM    649  HE1 HIS A  37      16.550   9.736  -2.329  1.00  0.770          H  
ATOM    650  HE2 HIS A  37      14.960  10.617  -0.550  1.00  0.770          H  
ATOM    651  N   ASN A  38      14.127  12.188  -5.314  1.00  0.320          N  
ATOM    652  CA  ASN A  38      12.972  11.306  -5.458  1.00  0.280          C  
ATOM    653  C   ASN A  38      12.887  10.357  -4.267  1.00  0.270          C  
ATOM    654  O   ASN A  38      13.718   9.458  -4.111  1.00  0.270          O  
ATOM    655  CB  ASN A  38      13.027  10.510  -6.743  1.00  0.410          C  
ATOM    656  CG  ASN A  38      11.749   9.712  -7.020  1.00  0.410          C  
ATOM    657  OD1 ASN A  38      10.848   9.507  -6.149  1.00  0.410          O  
ATOM    658  ND2 ASN A  38      11.683   9.236  -8.239  1.00  0.410          N  
ATOM    659  H   ASN A  38      15.038  11.841  -5.593  1.00  0.380          H  
ATOM    660  HA  ASN A  38      12.070  11.915  -5.464  1.00  0.340          H  
ATOM    661 1HB  ASN A  38      13.205  11.170  -7.566  1.00  0.490          H  
ATOM    662 2HB  ASN A  38      13.859   9.836  -6.712  1.00  0.490          H  
ATOM    663 1HD2 ASN A  38      10.901   8.701  -8.546  1.00  0.490          H  
ATOM    664 2HD2 ASN A  38      12.437   9.411  -8.878  1.00  0.490          H  
ATOM    665  N   LEU A  39      11.890  10.538  -3.423  1.00  0.290          N  
ATOM    666  CA  LEU A  39      11.774   9.754  -2.196  1.00  0.300          C  
ATOM    667  C   LEU A  39      11.522   8.276  -2.483  1.00  0.290          C  
ATOM    668  O   LEU A  39      11.773   7.415  -1.640  1.00  0.340          O  
ATOM    669  CB  LEU A  39      10.616  10.257  -1.324  1.00  0.420          C  
ATOM    670  CG  LEU A  39      10.889  11.365  -0.324  1.00  0.420          C  
ATOM    671  CD1 LEU A  39      11.321  12.618  -1.053  1.00  0.420          C  
ATOM    672  CD2 LEU A  39       9.620  11.629   0.480  1.00  0.420          C  
ATOM    673  H   LEU A  39      11.208  11.266  -3.650  1.00  0.350          H  
ATOM    674  HA  LEU A  39      12.707   9.843  -1.642  1.00  0.360          H  
ATOM    675 1HB  LEU A  39       9.896  10.658  -1.976  1.00  0.500          H  
ATOM    676 2HB  LEU A  39      10.174   9.412  -0.797  1.00  0.500          H  
ATOM    677  HG  LEU A  39      11.694  11.065   0.347  1.00  0.500          H  
ATOM    678 1HD1 LEU A  39      11.508  13.393  -0.312  1.00  0.500          H  
ATOM    679 2HD1 LEU A  39      12.221  12.442  -1.618  1.00  0.500          H  
ATOM    680 3HD1 LEU A  39      10.530  12.939  -1.732  1.00  0.500          H  
ATOM    681 1HD2 LEU A  39       9.808  12.422   1.205  1.00  0.500          H  
ATOM    682 2HD2 LEU A  39       8.825  11.934  -0.188  1.00  0.500          H  
ATOM    683 3HD2 LEU A  39       9.324  10.719   1.005  1.00  0.500          H  
ATOM    684  N   GLY A  40      10.991   7.979  -3.667  1.00  0.280          N  
ATOM    685  CA  GLY A  40      10.656   6.619  -4.062  1.00  0.290          C  
ATOM    686  C   GLY A  40      11.819   5.936  -4.779  1.00  0.250          C  
ATOM    687  O   GLY A  40      11.697   4.799  -5.237  1.00  0.220          O  
ATOM    688  H   GLY A  40      10.851   8.722  -4.350  1.00  0.340          H  
ATOM    689 1HA  GLY A  40      10.377   6.044  -3.181  1.00  0.350          H  
ATOM    690 2HA  GLY A  40       9.786   6.640  -4.719  1.00  0.350          H  
ATOM    691  N   ALA A  41      12.964   6.621  -4.872  1.00  0.260          N  
ATOM    692  CA  ALA A  41      14.122   6.106  -5.589  1.00  0.260          C  
ATOM    693  C   ALA A  41      14.619   4.782  -5.022  1.00  0.290          C  
ATOM    694  O   ALA A  41      15.132   3.934  -5.754  1.00  0.370          O  
ATOM    695  CB  ALA A  41      15.254   7.112  -5.544  1.00  0.360          C  
ATOM    696  H   ALA A  41      13.039   7.548  -4.448  1.00  0.310          H  
ATOM    697  HA  ALA A  41      13.827   5.948  -6.622  1.00  0.310          H  
ATOM    698 1HB  ALA A  41      16.102   6.730  -6.109  1.00  0.440          H  
ATOM    699 2HB  ALA A  41      14.928   8.040  -5.970  1.00  0.440          H  
ATOM    700 3HB  ALA A  41      15.549   7.279  -4.509  1.00  0.440          H  
ATOM    701  N   GLY A  42      14.495   4.601  -3.711  1.00  0.330          N  
ATOM    702  CA  GLY A  42      14.977   3.396  -3.056  1.00  0.430          C  
ATOM    703  C   GLY A  42      13.979   2.238  -3.043  1.00  0.370          C  
ATOM    704  O   GLY A  42      14.250   1.203  -2.428  1.00  0.430          O  
ATOM    705  H   GLY A  42      14.091   5.333  -3.139  1.00  0.400          H  
ATOM    706 1HA  GLY A  42      15.893   3.070  -3.548  1.00  0.520          H  
ATOM    707 2HA  GLY A  42      15.249   3.641  -2.031  1.00  0.520          H  
ATOM    708  N   LEU A  43      12.812   2.398  -3.663  1.00  0.270          N  
ATOM    709  CA  LEU A  43      11.839   1.318  -3.632  1.00  0.260          C  
ATOM    710  C   LEU A  43      12.092   0.265  -4.705  1.00  0.240          C  
ATOM    711  O   LEU A  43      12.334   0.573  -5.877  1.00  0.260          O  
ATOM    712  CB  LEU A  43      10.432   1.895  -3.796  1.00  0.370          C  
ATOM    713  CG  LEU A  43       9.923   2.822  -2.659  1.00  0.370          C  
ATOM    714  CD1 LEU A  43       8.656   3.468  -3.106  1.00  0.370          C  
ATOM    715  CD2 LEU A  43       9.649   2.016  -1.402  1.00  0.370          C  
ATOM    716  H   LEU A  43      12.599   3.260  -4.177  1.00  0.320          H  
ATOM    717  HA  LEU A  43      11.915   0.820  -2.670  1.00  0.310          H  
ATOM    718 1HB  LEU A  43      10.416   2.477  -4.722  1.00  0.440          H  
ATOM    719 2HB  LEU A  43       9.728   1.065  -3.904  1.00  0.440          H  
ATOM    720  HG  LEU A  43      10.664   3.595  -2.452  1.00  0.440          H  
ATOM    721 1HD1 LEU A  43       8.281   4.133  -2.330  1.00  0.440          H  
ATOM    722 2HD1 LEU A  43       8.883   4.036  -3.992  1.00  0.440          H  
ATOM    723 3HD1 LEU A  43       7.908   2.708  -3.328  1.00  0.440          H  
ATOM    724 1HD2 LEU A  43       9.274   2.677  -0.621  1.00  0.440          H  
ATOM    725 2HD2 LEU A  43       8.901   1.265  -1.629  1.00  0.440          H  
ATOM    726 3HD2 LEU A  43      10.556   1.537  -1.049  1.00  0.440          H  
ATOM    727  N   SER A  44      12.028  -0.996  -4.288  1.00  0.270          N  
ATOM    728  CA  SER A  44      12.168  -2.148  -5.170  1.00  0.270          C  
ATOM    729  C   SER A  44      10.840  -2.476  -5.832  1.00  0.250          C  
ATOM    730  O   SER A  44       9.788  -1.965  -5.418  1.00  0.220          O  
ATOM    731  CB  SER A  44      12.658  -3.358  -4.393  1.00  0.380          C  
ATOM    732  OG  SER A  44      11.679  -3.829  -3.489  1.00  0.380          O  
ATOM    733  H   SER A  44      11.869  -1.170  -3.307  1.00  0.320          H  
ATOM    734  HA  SER A  44      12.895  -1.905  -5.947  1.00  0.320          H  
ATOM    735 1HB  SER A  44      12.928  -4.152  -5.087  1.00  0.450          H  
ATOM    736 2HB  SER A  44      13.560  -3.087  -3.844  1.00  0.450          H  
ATOM    737  HG  SER A  44      12.102  -4.562  -3.013  1.00  0.450          H  
ATOM    738  N   ARG A  45      10.868  -3.351  -6.841  1.00  0.280          N  
ATOM    739  CA  ARG A  45       9.628  -3.779  -7.482  1.00  0.290          C  
ATOM    740  C   ARG A  45       8.719  -4.509  -6.497  1.00  0.290          C  
ATOM    741  O   ARG A  45       7.504  -4.313  -6.509  1.00  0.280          O  
ATOM    742  CB  ARG A  45       9.907  -4.676  -8.680  1.00  0.400          C  
ATOM    743  CG  ARG A  45      10.506  -3.956  -9.889  1.00  0.400          C  
ATOM    744  CD  ARG A  45      10.478  -4.797 -11.134  1.00  0.400          C  
ATOM    745  NE  ARG A  45      11.317  -5.999 -11.025  1.00  0.400          N  
ATOM    746  CZ  ARG A  45      12.642  -6.068 -11.311  1.00  0.400          C  
ATOM    747  NH1 ARG A  45      13.305  -5.000 -11.716  1.00  0.400          N  
ATOM    748  NH2 ARG A  45      13.276  -7.223 -11.178  1.00  0.400          N  
ATOM    749  H   ARG A  45      11.757  -3.717  -7.154  1.00  0.340          H  
ATOM    750  HA  ARG A  45       9.105  -2.890  -7.839  1.00  0.350          H  
ATOM    751 1HB  ARG A  45      10.595  -5.466  -8.388  1.00  0.480          H  
ATOM    752 2HB  ARG A  45       8.980  -5.151  -8.999  1.00  0.480          H  
ATOM    753 1HG  ARG A  45       9.936  -3.047 -10.081  1.00  0.480          H  
ATOM    754 2HG  ARG A  45      11.539  -3.691  -9.675  1.00  0.480          H  
ATOM    755 1HD  ARG A  45       9.452  -5.120 -11.314  1.00  0.480          H  
ATOM    756 2HD  ARG A  45      10.814  -4.209 -11.985  1.00  0.480          H  
ATOM    757  HE  ARG A  45      10.862  -6.853 -10.727  1.00  0.480          H  
ATOM    758 1HH1 ARG A  45      12.833  -4.116 -11.822  1.00  0.480          H  
ATOM    759 2HH1 ARG A  45      14.292  -5.067 -11.925  1.00  0.480          H  
ATOM    760 1HH2 ARG A  45      12.774  -8.044 -10.867  1.00  0.480          H  
ATOM    761 2HH2 ARG A  45      14.262  -7.288 -11.386  1.00  0.480          H  
ATOM    762  N   LYS A  46       9.304  -5.350  -5.641  1.00  0.310          N  
ATOM    763  CA  LYS A  46       8.509  -6.092  -4.672  1.00  0.310          C  
ATOM    764  C   LYS A  46       7.860  -5.157  -3.668  1.00  0.270          C  
ATOM    765  O   LYS A  46       6.685  -5.329  -3.322  1.00  0.270          O  
ATOM    766  CB  LYS A  46       9.356  -7.126  -3.952  1.00  0.430          C  
ATOM    767  CG  LYS A  46       9.730  -8.326  -4.819  1.00  0.430          C  
ATOM    768  CD  LYS A  46      10.744  -9.229  -4.121  1.00  0.430          C  
ATOM    769  CE  LYS A  46      10.142 -10.017  -2.948  1.00  0.430          C  
ATOM    770  NZ  LYS A  46      11.160 -10.869  -2.310  1.00  0.430          N  
ATOM    771  H   LYS A  46      10.306  -5.463  -5.674  1.00  0.370          H  
ATOM    772  HA  LYS A  46       7.712  -6.609  -5.205  1.00  0.370          H  
ATOM    773 1HB  LYS A  46      10.274  -6.660  -3.595  1.00  0.520          H  
ATOM    774 2HB  LYS A  46       8.809  -7.476  -3.083  1.00  0.520          H  
ATOM    775 1HG  LYS A  46       8.832  -8.902  -5.044  1.00  0.520          H  
ATOM    776 2HG  LYS A  46      10.154  -7.973  -5.757  1.00  0.520          H  
ATOM    777 1HD  LYS A  46      11.152  -9.935  -4.844  1.00  0.520          H  
ATOM    778 2HD  LYS A  46      11.569  -8.623  -3.735  1.00  0.520          H  
ATOM    779 1HE  LYS A  46       9.760  -9.333  -2.198  1.00  0.520          H  
ATOM    780 2HE  LYS A  46       9.329 -10.644  -3.310  1.00  0.520          H  
ATOM    781 1HZ  LYS A  46      10.766 -11.371  -1.534  1.00  0.520          H  
ATOM    782 2HZ  LYS A  46      11.545 -11.519  -2.971  1.00  0.520          H  
ATOM    783 3HZ  LYS A  46      11.905 -10.240  -1.967  1.00  0.520          H  
ATOM    784  N   MET A  47       8.616  -4.152  -3.203  1.00  0.250          N  
ATOM    785  CA  MET A  47       8.063  -3.198  -2.257  1.00  0.210          C  
ATOM    786  C   MET A  47       6.947  -2.417  -2.931  1.00  0.190          C  
ATOM    787  O   MET A  47       5.911  -2.161  -2.315  1.00  0.180          O  
ATOM    788  CB  MET A  47       9.158  -2.272  -1.735  1.00  0.310          C  
ATOM    789  CG  MET A  47       8.773  -1.387  -0.545  1.00  0.310          C  
ATOM    790  SD  MET A  47       8.441  -2.299   0.965  1.00  0.310          S  
ATOM    791  CE  MET A  47       6.701  -1.993   1.096  1.00  0.310          C  
ATOM    792  H   MET A  47       9.590  -4.075  -3.490  1.00  0.300          H  
ATOM    793  HA  MET A  47       7.635  -3.743  -1.420  1.00  0.250          H  
ATOM    794 1HB  MET A  47      10.017  -2.870  -1.437  1.00  0.370          H  
ATOM    795 2HB  MET A  47       9.484  -1.614  -2.548  1.00  0.370          H  
ATOM    796 1HG  MET A  47       9.583  -0.700  -0.344  1.00  0.370          H  
ATOM    797 2HG  MET A  47       7.886  -0.812  -0.798  1.00  0.370          H  
ATOM    798 1HE  MET A  47       6.306  -2.480   1.971  1.00  0.370          H  
ATOM    799 2HE  MET A  47       6.524  -0.921   1.173  1.00  0.370          H  
ATOM    800 3HE  MET A  47       6.211  -2.369   0.222  1.00  0.370          H  
ATOM    801  N   THR A  48       7.136  -2.076  -4.208  1.00  0.200          N  
ATOM    802  CA  THR A  48       6.149  -1.337  -4.965  1.00  0.210          C  
ATOM    803  C   THR A  48       4.868  -2.142  -5.064  1.00  0.240          C  
ATOM    804  O   THR A  48       3.781  -1.597  -4.865  1.00  0.250          O  
ATOM    805  CB  THR A  48       6.653  -1.004  -6.380  1.00  0.290          C  
ATOM    806  OG1 THR A  48       7.835  -0.188  -6.296  1.00  0.290          O  
ATOM    807  CG2 THR A  48       5.584  -0.242  -7.126  1.00  0.290          C  
ATOM    808  H   THR A  48       8.027  -2.291  -4.659  1.00  0.240          H  
ATOM    809  HA  THR A  48       5.934  -0.405  -4.443  1.00  0.250          H  
ATOM    810  HB  THR A  48       6.881  -1.918  -6.914  1.00  0.350          H  
ATOM    811  HG1 THR A  48       8.573  -0.723  -5.914  1.00  0.350          H  
ATOM    812 1HG2 THR A  48       5.945  -0.024  -8.111  1.00  0.350          H  
ATOM    813 2HG2 THR A  48       4.692  -0.820  -7.204  1.00  0.350          H  
ATOM    814 3HG2 THR A  48       5.364   0.672  -6.594  1.00  0.350          H  
ATOM    815  N   ASN A  49       4.988  -3.439  -5.382  1.00  0.280          N  
ATOM    816  CA  ASN A  49       3.822  -4.295  -5.513  1.00  0.320          C  
ATOM    817  C   ASN A  49       3.064  -4.403  -4.195  1.00  0.300          C  
ATOM    818  O   ASN A  49       1.833  -4.353  -4.190  1.00  0.320          O  
ATOM    819  CB  ASN A  49       4.237  -5.673  -5.986  1.00  0.430          C  
ATOM    820  CG  ASN A  49       4.676  -5.703  -7.427  1.00  0.430          C  
ATOM    821  OD1 ASN A  49       4.373  -4.812  -8.224  1.00  0.430          O  
ATOM    822  ND2 ASN A  49       5.398  -6.733  -7.780  1.00  0.430          N  
ATOM    823  H   ASN A  49       5.918  -3.815  -5.589  1.00  0.340          H  
ATOM    824  HA  ASN A  49       3.149  -3.856  -6.238  1.00  0.380          H  
ATOM    825 1HB  ASN A  49       5.062  -6.026  -5.366  1.00  0.520          H  
ATOM    826 2HB  ASN A  49       3.409  -6.367  -5.854  1.00  0.520          H  
ATOM    827 1HD2 ASN A  49       5.724  -6.813  -8.720  1.00  0.520          H  
ATOM    828 2HD2 ASN A  49       5.627  -7.438  -7.111  1.00  0.520          H  
ATOM    829  N   PHE A  50       3.796  -4.517  -3.079  1.00  0.260          N  
ATOM    830  CA  PHE A  50       3.200  -4.581  -1.746  1.00  0.230          C  
ATOM    831  C   PHE A  50       2.380  -3.315  -1.497  1.00  0.220          C  
ATOM    832  O   PHE A  50       1.223  -3.378  -1.058  1.00  0.230          O  
ATOM    833  CB  PHE A  50       4.281  -4.743  -0.685  1.00  0.330          C  
ATOM    834  CG  PHE A  50       3.787  -4.818   0.730  1.00  0.330          C  
ATOM    835  CD1 PHE A  50       3.388  -6.027   1.288  1.00  0.330          C  
ATOM    836  CD2 PHE A  50       3.714  -3.686   1.506  1.00  0.330          C  
ATOM    837  CE1 PHE A  50       2.952  -6.083   2.584  1.00  0.330          C  
ATOM    838  CE2 PHE A  50       3.284  -3.744   2.787  1.00  0.330          C  
ATOM    839  CZ  PHE A  50       2.906  -4.944   3.335  1.00  0.330          C  
ATOM    840  H   PHE A  50       4.814  -4.609  -3.169  1.00  0.310          H  
ATOM    841  HA  PHE A  50       2.533  -5.441  -1.703  1.00  0.280          H  
ATOM    842 1HB  PHE A  50       4.851  -5.645  -0.899  1.00  0.400          H  
ATOM    843 2HB  PHE A  50       4.966  -3.924  -0.763  1.00  0.400          H  
ATOM    844  HD1 PHE A  50       3.431  -6.941   0.693  1.00  0.400          H  
ATOM    845  HD2 PHE A  50       4.005  -2.728   1.084  1.00  0.400          H  
ATOM    846  HE1 PHE A  50       2.649  -7.039   3.020  1.00  0.400          H  
ATOM    847  HE2 PHE A  50       3.247  -2.837   3.370  1.00  0.400          H  
ATOM    848  HZ  PHE A  50       2.570  -4.993   4.369  1.00  0.400          H  
ATOM    849  N   ILE A  51       2.988  -2.158  -1.793  1.00  0.210          N  
ATOM    850  CA  ILE A  51       2.343  -0.867  -1.623  1.00  0.240          C  
ATOM    851  C   ILE A  51       1.088  -0.769  -2.489  1.00  0.300          C  
ATOM    852  O   ILE A  51       0.039  -0.359  -1.986  1.00  0.320          O  
ATOM    853  CB  ILE A  51       3.329   0.274  -1.989  1.00  0.320          C  
ATOM    854  CG1 ILE A  51       4.471   0.347  -0.942  1.00  0.320          C  
ATOM    855  CG2 ILE A  51       2.593   1.587  -2.107  1.00  0.320          C  
ATOM    856  CD1 ILE A  51       5.682   1.202  -1.365  1.00  0.320          C  
ATOM    857  H   ILE A  51       3.955  -2.185  -2.131  1.00  0.250          H  
ATOM    858  HA  ILE A  51       2.051  -0.762  -0.581  1.00  0.290          H  
ATOM    859  HB  ILE A  51       3.792   0.047  -2.943  1.00  0.390          H  
ATOM    860 1HG1 ILE A  51       4.068   0.760  -0.019  1.00  0.390          H  
ATOM    861 2HG1 ILE A  51       4.811  -0.653  -0.740  1.00  0.390          H  
ATOM    862 1HG2 ILE A  51       3.274   2.379  -2.386  1.00  0.390          H  
ATOM    863 2HG2 ILE A  51       1.833   1.509  -2.868  1.00  0.390          H  
ATOM    864 3HG2 ILE A  51       2.123   1.830  -1.154  1.00  0.390          H  
ATOM    865 1HD1 ILE A  51       6.425   1.188  -0.571  1.00  0.390          H  
ATOM    866 2HD1 ILE A  51       6.119   0.785  -2.273  1.00  0.390          H  
ATOM    867 3HD1 ILE A  51       5.385   2.228  -1.549  1.00  0.390          H  
ATOM    868  N   MET A  52       1.183  -1.140  -3.778  1.00  0.340          N  
ATOM    869  CA  MET A  52       0.025  -1.070  -4.662  1.00  0.410          C  
ATOM    870  C   MET A  52      -1.095  -1.961  -4.170  1.00  0.410          C  
ATOM    871  O   MET A  52      -2.263  -1.570  -4.225  1.00  0.470          O  
ATOM    872  CB  MET A  52       0.377  -1.487  -6.084  1.00  0.550          C  
ATOM    873  CG  MET A  52       1.239  -0.519  -6.851  1.00  0.550          C  
ATOM    874  SD  MET A  52       1.392  -0.964  -8.604  1.00  0.550          S  
ATOM    875  CE  MET A  52       2.400  -2.432  -8.610  1.00  0.550          C  
ATOM    876  H   MET A  52       2.087  -1.451  -4.142  1.00  0.410          H  
ATOM    877  HA  MET A  52      -0.338  -0.049  -4.671  1.00  0.490          H  
ATOM    878 1HB  MET A  52       0.907  -2.436  -6.038  1.00  0.660          H  
ATOM    879 2HB  MET A  52      -0.538  -1.651  -6.652  1.00  0.660          H  
ATOM    880 1HG  MET A  52       0.798   0.471  -6.782  1.00  0.660          H  
ATOM    881 2HG  MET A  52       2.229  -0.474  -6.417  1.00  0.660          H  
ATOM    882 1HE  MET A  52       2.557  -2.760  -9.635  1.00  0.660          H  
ATOM    883 2HE  MET A  52       3.353  -2.236  -8.156  1.00  0.660          H  
ATOM    884 3HE  MET A  52       1.897  -3.223  -8.066  1.00  0.660          H  
ATOM    885  N   LYS A  53      -0.753  -3.166  -3.710  1.00  0.380          N  
ATOM    886  CA  LYS A  53      -1.747  -4.090  -3.206  1.00  0.400          C  
ATOM    887  C   LYS A  53      -2.494  -3.455  -2.054  1.00  0.360          C  
ATOM    888  O   LYS A  53      -3.728  -3.480  -2.024  1.00  0.400          O  
ATOM    889  CB  LYS A  53      -1.075  -5.400  -2.789  1.00  0.550          C  
ATOM    890  CG  LYS A  53      -1.993  -6.470  -2.230  1.00  0.550          C  
ATOM    891  CD  LYS A  53      -1.214  -7.770  -1.968  1.00  0.550          C  
ATOM    892  CE  LYS A  53      -2.090  -8.824  -1.320  1.00  0.550          C  
ATOM    893  NZ  LYS A  53      -1.397 -10.141  -1.170  1.00  0.550          N  
ATOM    894  H   LYS A  53       0.227  -3.466  -3.738  1.00  0.460          H  
ATOM    895  HA  LYS A  53      -2.463  -4.299  -3.999  1.00  0.480          H  
ATOM    896 1HB  LYS A  53      -0.547  -5.817  -3.646  1.00  0.660          H  
ATOM    897 2HB  LYS A  53      -0.324  -5.186  -2.031  1.00  0.660          H  
ATOM    898 1HG  LYS A  53      -2.423  -6.120  -1.287  1.00  0.660          H  
ATOM    899 2HG  LYS A  53      -2.806  -6.662  -2.930  1.00  0.660          H  
ATOM    900 1HD  LYS A  53      -0.825  -8.161  -2.910  1.00  0.660          H  
ATOM    901 2HD  LYS A  53      -0.370  -7.561  -1.307  1.00  0.660          H  
ATOM    902 1HE  LYS A  53      -2.385  -8.474  -0.329  1.00  0.660          H  
ATOM    903 2HE  LYS A  53      -2.985  -8.967  -1.924  1.00  0.660          H  
ATOM    904 1HZ  LYS A  53      -2.074 -10.789  -0.726  1.00  0.660          H  
ATOM    905 2HZ  LYS A  53      -1.137 -10.500  -2.066  1.00  0.660          H  
ATOM    906 3HZ  LYS A  53      -0.541 -10.071  -0.583  1.00  0.660          H  
ATOM    907  N   ALA A  54      -1.748  -2.875  -1.104  1.00  0.290          N  
ATOM    908  CA  ALA A  54      -2.360  -2.213   0.031  1.00  0.280          C  
ATOM    909  C   ALA A  54      -3.231  -1.036  -0.425  1.00  0.350          C  
ATOM    910  O   ALA A  54      -4.340  -0.856   0.081  1.00  0.370          O  
ATOM    911  CB  ALA A  54      -1.281  -1.743   0.988  1.00  0.400          C  
ATOM    912  H   ALA A  54      -0.725  -2.919  -1.171  1.00  0.350          H  
ATOM    913  HA  ALA A  54      -2.998  -2.932   0.539  1.00  0.340          H  
ATOM    914 1HB  ALA A  54      -1.727  -1.270   1.850  1.00  0.480          H  
ATOM    915 2HB  ALA A  54      -0.690  -2.598   1.304  1.00  0.480          H  
ATOM    916 3HB  ALA A  54      -0.638  -1.030   0.476  1.00  0.480          H  
ATOM    917  N   PHE A  55      -2.781  -0.259  -1.429  1.00  0.400          N  
ATOM    918  CA  PHE A  55      -3.580   0.873  -1.905  1.00  0.500          C  
ATOM    919  C   PHE A  55      -4.934   0.390  -2.404  1.00  0.540          C  
ATOM    920  O   PHE A  55      -5.978   0.972  -2.077  1.00  0.600          O  
ATOM    921  CB  PHE A  55      -2.936   1.579  -3.116  1.00  0.660          C  
ATOM    922  CG  PHE A  55      -1.695   2.452  -2.939  1.00  0.660          C  
ATOM    923  CD1 PHE A  55      -1.333   3.041  -1.736  1.00  0.660          C  
ATOM    924  CD2 PHE A  55      -0.892   2.700  -4.062  1.00  0.660          C  
ATOM    925  CE1 PHE A  55      -0.209   3.850  -1.670  1.00  0.660          C  
ATOM    926  CE2 PHE A  55       0.216   3.497  -3.990  1.00  0.660          C  
ATOM    927  CZ  PHE A  55       0.559   4.079  -2.798  1.00  0.660          C  
ATOM    928  H   PHE A  55      -1.838  -0.410  -1.805  1.00  0.480          H  
ATOM    929  HA  PHE A  55      -3.740   1.569  -1.085  1.00  0.600          H  
ATOM    930 1HB  PHE A  55      -2.689   0.826  -3.851  1.00  0.790          H  
ATOM    931 2HB  PHE A  55      -3.695   2.200  -3.571  1.00  0.790          H  
ATOM    932  HD1 PHE A  55      -1.929   2.876  -0.843  1.00  0.790          H  
ATOM    933  HD2 PHE A  55      -1.164   2.249  -5.015  1.00  0.790          H  
ATOM    934  HE1 PHE A  55       0.070   4.310  -0.723  1.00  0.790          H  
ATOM    935  HE2 PHE A  55       0.825   3.668  -4.876  1.00  0.790          H  
ATOM    936  HZ  PHE A  55       1.441   4.713  -2.737  1.00  0.790          H  
ATOM    937  N   ILE A  56      -4.910  -0.699  -3.175  1.00  0.540          N  
ATOM    938  CA  ILE A  56      -6.110  -1.287  -3.743  1.00  0.610          C  
ATOM    939  C   ILE A  56      -7.032  -1.808  -2.666  1.00  0.540          C  
ATOM    940  O   ILE A  56      -8.237  -1.539  -2.698  1.00  0.580          O  
ATOM    941  CB  ILE A  56      -5.746  -2.442  -4.704  1.00  0.830          C  
ATOM    942  CG1 ILE A  56      -5.029  -1.865  -5.949  1.00  0.830          C  
ATOM    943  CG2 ILE A  56      -7.019  -3.245  -5.085  1.00  0.830          C  
ATOM    944  CD1 ILE A  56      -4.321  -2.894  -6.811  1.00  0.830          C  
ATOM    945  H   ILE A  56      -3.995  -1.102  -3.410  1.00  0.650          H  
ATOM    946  HA  ILE A  56      -6.637  -0.517  -4.301  1.00  0.730          H  
ATOM    947  HB  ILE A  56      -5.039  -3.108  -4.209  1.00  0.990          H  
ATOM    948 1HG1 ILE A  56      -5.763  -1.368  -6.564  1.00  0.990          H  
ATOM    949 2HG1 ILE A  56      -4.297  -1.132  -5.623  1.00  0.990          H  
ATOM    950 1HG2 ILE A  56      -6.758  -4.060  -5.746  1.00  0.990          H  
ATOM    951 2HG2 ILE A  56      -7.485  -3.666  -4.197  1.00  0.990          H  
ATOM    952 3HG2 ILE A  56      -7.730  -2.587  -5.584  1.00  0.990          H  
ATOM    953 1HD1 ILE A  56      -3.850  -2.390  -7.655  1.00  0.990          H  
ATOM    954 2HD1 ILE A  56      -3.554  -3.393  -6.216  1.00  0.990          H  
ATOM    955 3HD1 ILE A  56      -5.024  -3.628  -7.185  1.00  0.990          H  
ATOM    956  N   ASN A  57      -6.485  -2.568  -1.721  1.00  0.450          N  
ATOM    957  CA  ASN A  57      -7.300  -3.131  -0.666  1.00  0.390          C  
ATOM    958  C   ASN A  57      -7.891  -2.038   0.210  1.00  0.390          C  
ATOM    959  O   ASN A  57      -9.028  -2.165   0.673  1.00  0.390          O  
ATOM    960  CB  ASN A  57      -6.493  -4.117   0.123  1.00  0.570          C  
ATOM    961  CG  ASN A  57      -6.242  -5.365  -0.663  1.00  0.570          C  
ATOM    962  OD1 ASN A  57      -6.966  -5.696  -1.617  1.00  0.570          O  
ATOM    963  ND2 ASN A  57      -5.222  -6.065  -0.290  1.00  0.570          N  
ATOM    964  H   ASN A  57      -5.481  -2.778  -1.755  1.00  0.540          H  
ATOM    965  HA  ASN A  57      -8.132  -3.662  -1.124  1.00  0.470          H  
ATOM    966 1HB  ASN A  57      -5.532  -3.670   0.385  1.00  0.680          H  
ATOM    967 2HB  ASN A  57      -7.007  -4.373   1.046  1.00  0.680          H  
ATOM    968 1HD2 ASN A  57      -4.998  -6.907  -0.775  1.00  0.680          H  
ATOM    969 2HD2 ASN A  57      -4.659  -5.738   0.495  1.00  0.680          H  
ATOM    970  N   GLY A  58      -7.137  -0.954   0.403  1.00  0.430          N  
ATOM    971  CA  GLY A  58      -7.573   0.206   1.155  1.00  0.480          C  
ATOM    972  C   GLY A  58      -8.801   0.807   0.482  1.00  0.550          C  
ATOM    973  O   GLY A  58      -9.842   1.016   1.120  1.00  0.560          O  
ATOM    974  H   GLY A  58      -6.180  -0.952   0.040  1.00  0.520          H  
ATOM    975 1HA  GLY A  58      -7.796  -0.077   2.182  1.00  0.580          H  
ATOM    976 2HA  GLY A  58      -6.764   0.937   1.177  1.00  0.580          H  
ATOM    977  N   ARG A  59      -8.689   1.076  -0.821  1.00  0.610          N  
ATOM    978  CA  ARG A  59      -9.806   1.649  -1.546  1.00  0.690          C  
ATOM    979  C   ARG A  59     -11.023   0.742  -1.478  1.00  0.690          C  
ATOM    980  O   ARG A  59     -12.142   1.231  -1.321  1.00  0.750          O  
ATOM    981  CB  ARG A  59      -9.463   1.917  -3.004  1.00  0.930          C  
ATOM    982  CG  ARG A  59      -8.513   3.088  -3.244  1.00  0.930          C  
ATOM    983  CD  ARG A  59      -8.491   3.499  -4.680  1.00  0.930          C  
ATOM    984  NE  ARG A  59      -7.950   2.466  -5.573  1.00  0.930          N  
ATOM    985  CZ  ARG A  59      -6.647   2.308  -5.908  1.00  0.930          C  
ATOM    986  NH1 ARG A  59      -5.717   3.107  -5.429  1.00  0.930          N  
ATOM    987  NH2 ARG A  59      -6.310   1.343  -6.743  1.00  0.930          N  
ATOM    988  H   ARG A  59      -7.799   0.894  -1.298  1.00  0.730          H  
ATOM    989  HA  ARG A  59     -10.061   2.600  -1.081  1.00  0.830          H  
ATOM    990 1HB  ARG A  59      -8.987   1.026  -3.420  1.00  1.120          H  
ATOM    991 2HB  ARG A  59     -10.375   2.096  -3.567  1.00  1.120          H  
ATOM    992 1HG  ARG A  59      -8.833   3.941  -2.646  1.00  1.120          H  
ATOM    993 2HG  ARG A  59      -7.507   2.802  -2.952  1.00  1.120          H  
ATOM    994 1HD  ARG A  59      -9.512   3.711  -4.996  1.00  1.120          H  
ATOM    995 2HD  ARG A  59      -7.898   4.403  -4.791  1.00  1.120          H  
ATOM    996  HE  ARG A  59      -8.614   1.824  -5.986  1.00  1.120          H  
ATOM    997 1HH1 ARG A  59      -5.960   3.851  -4.793  1.00  1.120          H  
ATOM    998 2HH1 ARG A  59      -4.757   2.986  -5.717  1.00  1.120          H  
ATOM    999 1HH2 ARG A  59      -7.022   0.732  -7.121  1.00  1.120          H  
ATOM   1000 2HH2 ARG A  59      -5.344   1.213  -7.008  1.00  1.120          H  
ATOM   1001  N   ARG A  60     -10.821  -0.574  -1.579  1.00  0.620          N  
ATOM   1002  CA  ARG A  60     -11.929  -1.511  -1.510  1.00  0.630          C  
ATOM   1003  C   ARG A  60     -12.590  -1.596  -0.127  1.00  0.570          C  
ATOM   1004  O   ARG A  60     -13.815  -1.541  -0.028  1.00  0.620          O  
ATOM   1005  CB  ARG A  60     -11.459  -2.896  -1.914  1.00  0.880          C  
ATOM   1006  CG  ARG A  60     -11.137  -3.061  -3.390  1.00  0.880          C  
ATOM   1007  CD  ARG A  60     -10.586  -4.395  -3.671  1.00  0.880          C  
ATOM   1008  NE  ARG A  60     -10.286  -4.571  -5.084  1.00  0.880          N  
ATOM   1009  CZ  ARG A  60      -9.605  -5.614  -5.605  1.00  0.880          C  
ATOM   1010  NH1 ARG A  60      -9.155  -6.574  -4.820  1.00  0.880          N  
ATOM   1011  NH2 ARG A  60      -9.388  -5.669  -6.910  1.00  0.880          N  
ATOM   1012  H   ARG A  60      -9.871  -0.921  -1.748  1.00  0.740          H  
ATOM   1013  HA  ARG A  60     -12.682  -1.189  -2.229  1.00  0.760          H  
ATOM   1014 1HB  ARG A  60     -10.558  -3.137  -1.358  1.00  1.050          H  
ATOM   1015 2HB  ARG A  60     -12.213  -3.631  -1.645  1.00  1.050          H  
ATOM   1016 1HG  ARG A  60     -12.039  -2.931  -3.980  1.00  1.050          H  
ATOM   1017 2HG  ARG A  60     -10.404  -2.318  -3.691  1.00  1.050          H  
ATOM   1018 1HD  ARG A  60      -9.660  -4.515  -3.104  1.00  1.050          H  
ATOM   1019 2HD  ARG A  60     -11.304  -5.156  -3.372  1.00  1.050          H  
ATOM   1020  HE  ARG A  60     -10.613  -3.857  -5.723  1.00  1.050          H  
ATOM   1021 1HH1 ARG A  60      -9.323  -6.537  -3.825  1.00  1.050          H  
ATOM   1022 2HH1 ARG A  60      -8.644  -7.352  -5.211  1.00  1.050          H  
ATOM   1023 1HH2 ARG A  60      -9.734  -4.934  -7.512  1.00  1.050          H  
ATOM   1024 2HH2 ARG A  60      -8.881  -6.446  -7.308  1.00  1.050          H  
ATOM   1025  N   VAL A  61     -11.817  -1.640   0.968  1.00  0.500          N  
ATOM   1026  CA  VAL A  61     -12.480  -1.774   2.269  1.00  0.470          C  
ATOM   1027  C   VAL A  61     -13.334  -0.537   2.557  1.00  0.550          C  
ATOM   1028  O   VAL A  61     -14.387  -0.646   3.186  1.00  0.570          O  
ATOM   1029  CB  VAL A  61     -11.474  -2.067   3.427  1.00  0.670          C  
ATOM   1030  CG1 VAL A  61     -10.647  -0.855   3.797  1.00  0.670          C  
ATOM   1031  CG2 VAL A  61     -12.236  -2.567   4.651  1.00  0.670          C  
ATOM   1032  H   VAL A  61     -10.796  -1.668   0.877  1.00  0.600          H  
ATOM   1033  HA  VAL A  61     -13.149  -2.633   2.214  1.00  0.560          H  
ATOM   1034  HB  VAL A  61     -10.777  -2.835   3.087  1.00  0.800          H  
ATOM   1035 1HG1 VAL A  61      -9.948  -1.126   4.585  1.00  0.800          H  
ATOM   1036 2HG1 VAL A  61     -10.099  -0.531   2.937  1.00  0.800          H  
ATOM   1037 3HG1 VAL A  61     -11.273  -0.056   4.152  1.00  0.800          H  
ATOM   1038 1HG2 VAL A  61     -11.533  -2.804   5.455  1.00  0.800          H  
ATOM   1039 2HG2 VAL A  61     -12.914  -1.798   4.987  1.00  0.800          H  
ATOM   1040 3HG2 VAL A  61     -12.798  -3.461   4.389  1.00  0.800          H  
ATOM   1041  N   PHE A  62     -12.881   0.634   2.104  1.00  0.600          N  
ATOM   1042  CA  PHE A  62     -13.651   1.856   2.264  1.00  0.680          C  
ATOM   1043  C   PHE A  62     -14.774   2.047   1.240  1.00  0.740          C  
ATOM   1044  O   PHE A  62     -15.867   2.495   1.593  1.00  0.780          O  
ATOM   1045  CB  PHE A  62     -12.734   3.066   2.267  1.00  0.920          C  
ATOM   1046  CG  PHE A  62     -12.113   3.297   3.599  1.00  0.920          C  
ATOM   1047  CD1 PHE A  62     -10.857   2.819   3.928  1.00  0.920          C  
ATOM   1048  CD2 PHE A  62     -12.820   4.017   4.546  1.00  0.920          C  
ATOM   1049  CE1 PHE A  62     -10.334   3.060   5.181  1.00  0.920          C  
ATOM   1050  CE2 PHE A  62     -12.300   4.259   5.782  1.00  0.920          C  
ATOM   1051  CZ  PHE A  62     -11.066   3.785   6.097  1.00  0.920          C  
ATOM   1052  H   PHE A  62     -11.962   0.669   1.647  1.00  0.720          H  
ATOM   1053  HA  PHE A  62     -14.114   1.819   3.240  1.00  0.820          H  
ATOM   1054 1HB  PHE A  62     -11.935   2.915   1.533  1.00  1.100          H  
ATOM   1055 2HB  PHE A  62     -13.290   3.954   1.979  1.00  1.100          H  
ATOM   1056  HD1 PHE A  62     -10.285   2.244   3.196  1.00  1.100          H  
ATOM   1057  HD2 PHE A  62     -13.815   4.394   4.294  1.00  1.100          H  
ATOM   1058  HE1 PHE A  62      -9.347   2.676   5.448  1.00  1.100          H  
ATOM   1059  HE2 PHE A  62     -12.872   4.823   6.517  1.00  1.100          H  
ATOM   1060  HZ  PHE A  62     -10.672   3.974   7.076  1.00  1.100          H  
ATOM   1061  N   GLY A  63     -14.500   1.758  -0.033  1.00  0.760          N  
ATOM   1062  CA  GLY A  63     -15.450   1.976  -1.111  1.00  0.840          C  
ATOM   1063  C   GLY A  63     -16.525   0.905  -1.296  1.00  0.830          C  
ATOM   1064  O   GLY A  63     -17.576   1.201  -1.870  1.00  0.900          O  
ATOM   1065  H   GLY A  63     -13.590   1.400  -0.298  1.00  0.910          H  
ATOM   1066 1HA  GLY A  63     -15.932   2.940  -0.959  1.00  1.010          H  
ATOM   1067 2HA  GLY A  63     -14.885   2.064  -2.039  1.00  1.010          H  
ATOM   1068  N   ILE A  64     -16.293  -0.326  -0.834  1.00  0.750          N  
ATOM   1069  CA  ILE A  64     -17.274  -1.383  -1.025  1.00  0.750          C  
ATOM   1070  C   ILE A  64     -17.927  -1.803   0.304  1.00  0.660          C  
ATOM   1071  O   ILE A  64     -17.255  -2.376   1.159  1.00  0.500          O  
ATOM   1072  CB  ILE A  64     -16.604  -2.619  -1.655  1.00  1.050          C  
ATOM   1073  CG1 ILE A  64     -15.971  -2.218  -3.017  1.00  1.050          C  
ATOM   1074  CG2 ILE A  64     -17.647  -3.753  -1.819  1.00  1.050          C  
ATOM   1075  CD1 ILE A  64     -15.075  -3.269  -3.632  1.00  1.050          C  
ATOM   1076  H   ILE A  64     -15.400  -0.558  -0.391  1.00  0.900          H  
ATOM   1077  HA  ILE A  64     -18.008  -1.040  -1.738  1.00  0.900          H  
ATOM   1078  HB  ILE A  64     -15.795  -2.961  -1.007  1.00  1.260          H  
ATOM   1079 1HG1 ILE A  64     -16.767  -1.977  -3.719  1.00  1.260          H  
ATOM   1080 2HG1 ILE A  64     -15.364  -1.329  -2.866  1.00  1.260          H  
ATOM   1081 1HG2 ILE A  64     -17.184  -4.630  -2.249  1.00  1.260          H  
ATOM   1082 2HG2 ILE A  64     -18.059  -4.026  -0.850  1.00  1.260          H  
ATOM   1083 3HG2 ILE A  64     -18.454  -3.416  -2.468  1.00  1.260          H  
ATOM   1084 1HD1 ILE A  64     -14.665  -2.891  -4.568  1.00  1.260          H  
ATOM   1085 2HD1 ILE A  64     -14.266  -3.491  -2.944  1.00  1.260          H  
ATOM   1086 3HD1 ILE A  64     -15.632  -4.175  -3.834  1.00  1.260          H  
ATOM   1087  N   PRO A  65     -19.241  -1.586   0.497  1.00  0.770          N  
ATOM   1088  CA  PRO A  65     -19.987  -1.970   1.684  1.00  0.710          C  
ATOM   1089  C   PRO A  65     -19.930  -3.475   1.867  1.00  0.540          C  
ATOM   1090  O   PRO A  65     -19.900  -4.210   0.881  1.00  0.650          O  
ATOM   1091  CB  PRO A  65     -21.416  -1.518   1.357  1.00  1.060          C  
ATOM   1092  CG  PRO A  65     -21.252  -0.425   0.334  1.00  1.060          C  
ATOM   1093  CD  PRO A  65     -20.041  -0.829  -0.485  1.00  1.060          C  
ATOM   1094  HA  PRO A  65     -19.580  -1.448   2.563  1.00  0.850          H  
ATOM   1095 1HB  PRO A  65     -22.000  -2.374   0.984  1.00  1.280          H  
ATOM   1096 2HB  PRO A  65     -21.915  -1.170   2.273  1.00  1.280          H  
ATOM   1097 1HG  PRO A  65     -22.164  -0.339  -0.277  1.00  1.280          H  
ATOM   1098 2HG  PRO A  65     -21.115   0.545   0.833  1.00  1.280          H  
ATOM   1099 1HD  PRO A  65     -20.324  -1.465  -1.338  1.00  1.280          H  
ATOM   1100 2HD  PRO A  65     -19.539   0.103  -0.786  1.00  1.280          H  
ATOM   1101  N   VAL A  66     -19.960  -3.937   3.110  1.00  0.410          N  
ATOM   1102  CA  VAL A  66     -19.963  -5.372   3.344  1.00  0.430          C  
ATOM   1103  C   VAL A  66     -21.158  -5.723   4.203  1.00  0.460          C  
ATOM   1104  O   VAL A  66     -21.530  -4.967   5.106  1.00  0.390          O  
ATOM   1105  CB  VAL A  66     -18.641  -5.846   4.015  1.00  0.590          C  
ATOM   1106  CG1 VAL A  66     -18.482  -5.245   5.380  1.00  0.590          C  
ATOM   1107  CG2 VAL A  66     -18.601  -7.376   4.130  1.00  0.590          C  
ATOM   1108  H   VAL A  66     -19.988  -3.291   3.885  1.00  0.490          H  
ATOM   1109  HA  VAL A  66     -20.060  -5.888   2.389  1.00  0.520          H  
ATOM   1110  HB  VAL A  66     -17.805  -5.502   3.401  1.00  0.710          H  
ATOM   1111 1HG1 VAL A  66     -17.548  -5.575   5.810  1.00  0.710          H  
ATOM   1112 2HG1 VAL A  66     -18.484  -4.161   5.312  1.00  0.710          H  
ATOM   1113 3HG1 VAL A  66     -19.293  -5.590   6.005  1.00  0.710          H  
ATOM   1114 1HG2 VAL A  66     -17.652  -7.671   4.578  1.00  0.710          H  
ATOM   1115 2HG2 VAL A  66     -19.410  -7.739   4.764  1.00  0.710          H  
ATOM   1116 3HG2 VAL A  66     -18.685  -7.820   3.139  1.00  0.710          H  
ATOM   1117  N   LYS A  67     -21.749  -6.870   3.919  1.00  0.690          N  
ATOM   1118  CA  LYS A  67     -22.895  -7.341   4.661  1.00  0.800          C  
ATOM   1119  C   LYS A  67     -22.610  -7.377   6.152  1.00  0.750          C  
ATOM   1120  O   LYS A  67     -21.592  -7.908   6.594  1.00  0.850          O  
ATOM   1121  CB  LYS A  67     -23.301  -8.733   4.168  1.00  1.080          C  
ATOM   1122  CG  LYS A  67     -24.555  -9.317   4.825  1.00  1.080          C  
ATOM   1123  CD  LYS A  67     -24.922 -10.669   4.209  1.00  1.080          C  
ATOM   1124  CE  LYS A  67     -26.173 -11.257   4.853  1.00  1.080          C  
ATOM   1125  NZ  LYS A  67     -26.539 -12.576   4.259  1.00  1.080          N  
ATOM   1126  H   LYS A  67     -21.389  -7.426   3.155  1.00  0.830          H  
ATOM   1127  HA  LYS A  67     -23.723  -6.652   4.491  1.00  0.960          H  
ATOM   1128 1HB  LYS A  67     -23.474  -8.698   3.093  1.00  1.290          H  
ATOM   1129 2HB  LYS A  67     -22.481  -9.429   4.344  1.00  1.290          H  
ATOM   1130 1HG  LYS A  67     -24.375  -9.462   5.892  1.00  1.290          H  
ATOM   1131 2HG  LYS A  67     -25.388  -8.627   4.703  1.00  1.290          H  
ATOM   1132 1HD  LYS A  67     -25.098 -10.547   3.139  1.00  1.290          H  
ATOM   1133 2HD  LYS A  67     -24.094 -11.364   4.347  1.00  1.290          H  
ATOM   1134 1HE  LYS A  67     -25.997 -11.387   5.920  1.00  1.290          H  
ATOM   1135 2HE  LYS A  67     -27.005 -10.566   4.714  1.00  1.290          H  
ATOM   1136 1HZ  LYS A  67     -27.370 -12.931   4.711  1.00  1.290          H  
ATOM   1137 2HZ  LYS A  67     -26.717 -12.465   3.270  1.00  1.290          H  
ATOM   1138 3HZ  LYS A  67     -25.780 -13.230   4.392  1.00  1.290          H  
ATOM   1139  N   GLY A  68     -23.525  -6.797   6.922  1.00  0.700          N  
ATOM   1140  CA  GLY A  68     -23.430  -6.757   8.378  1.00  0.730          C  
ATOM   1141  C   GLY A  68     -22.695  -5.529   8.905  1.00  0.680          C  
ATOM   1142  O   GLY A  68     -22.645  -5.302  10.114  1.00  0.790          O  
ATOM   1143  H   GLY A  68     -24.324  -6.368   6.478  1.00  0.840          H  
ATOM   1144 1HA  GLY A  68     -24.430  -6.787   8.806  1.00  0.880          H  
ATOM   1145 2HA  GLY A  68     -22.924  -7.657   8.731  1.00  0.880          H  
ATOM   1146  N   PHE A  69     -22.083  -4.739   8.038  1.00  0.570          N  
ATOM   1147  CA  PHE A  69     -21.358  -3.595   8.547  1.00  0.600          C  
ATOM   1148  C   PHE A  69     -22.277  -2.402   8.740  1.00  0.520          C  
ATOM   1149  O   PHE A  69     -23.157  -2.158   7.917  1.00  0.560          O  
ATOM   1150  CB  PHE A  69     -20.191  -3.233   7.637  1.00  0.830          C  
ATOM   1151  CG  PHE A  69     -19.307  -2.144   8.138  1.00  0.830          C  
ATOM   1152  CD1 PHE A  69     -18.321  -2.434   9.059  1.00  0.830          C  
ATOM   1153  CD2 PHE A  69     -19.457  -0.839   7.728  1.00  0.830          C  
ATOM   1154  CE1 PHE A  69     -17.526  -1.465   9.560  1.00  0.830          C  
ATOM   1155  CE2 PHE A  69     -18.636   0.144   8.230  1.00  0.830          C  
ATOM   1156  CZ  PHE A  69     -17.672  -0.179   9.149  1.00  0.830          C  
ATOM   1157  H   PHE A  69     -22.095  -4.935   7.028  1.00  0.680          H  
ATOM   1158  HA  PHE A  69     -20.950  -3.876   9.498  1.00  0.720          H  
ATOM   1159 1HB  PHE A  69     -19.584  -4.098   7.553  1.00  0.990          H  
ATOM   1160 2HB  PHE A  69     -20.553  -2.978   6.643  1.00  0.990          H  
ATOM   1161  HD1 PHE A  69     -18.184  -3.449   9.386  1.00  0.990          H  
ATOM   1162  HD2 PHE A  69     -20.237  -0.593   7.003  1.00  0.990          H  
ATOM   1163  HE1 PHE A  69     -16.766  -1.721  10.287  1.00  0.990          H  
ATOM   1164  HE2 PHE A  69     -18.754   1.176   7.905  1.00  0.990          H  
ATOM   1165  HZ  PHE A  69     -17.021   0.589   9.548  1.00  0.990          H  
ATOM   1166  N   PRO A  70     -22.135  -1.674   9.853  1.00  0.530          N  
ATOM   1167  CA  PRO A  70     -21.308  -1.873  11.041  1.00  0.530          C  
ATOM   1168  C   PRO A  70     -21.971  -2.678  12.153  1.00  0.600          C  
ATOM   1169  O   PRO A  70     -21.379  -2.843  13.212  1.00  0.680          O  
ATOM   1170  CB  PRO A  70     -21.095  -0.429  11.492  1.00  0.800          C  
ATOM   1171  CG  PRO A  70     -22.409   0.247  11.151  1.00  0.800          C  
ATOM   1172  CD  PRO A  70     -22.860  -0.407   9.852  1.00  0.800          C  
ATOM   1173  HA  PRO A  70     -20.338  -2.302  10.795  1.00  0.640          H  
ATOM   1174 1HB  PRO A  70     -20.850  -0.397  12.567  1.00  0.950          H  
ATOM   1175 2HB  PRO A  70     -20.240   0.005  10.955  1.00  0.950          H  
ATOM   1176 1HG  PRO A  70     -23.134   0.108  11.970  1.00  0.950          H  
ATOM   1177 2HG  PRO A  70     -22.263   1.327  11.043  1.00  0.950          H  
ATOM   1178 1HD  PRO A  70     -23.943  -0.591   9.857  1.00  0.950          H  
ATOM   1179 2HD  PRO A  70     -22.552   0.197   8.983  1.00  0.950          H  
ATOM   1180  N   LYS A  71     -23.226  -3.103  11.974  1.00  0.610          N  
ATOM   1181  CA  LYS A  71     -23.966  -3.680  13.101  1.00  0.700          C  
ATOM   1182  C   LYS A  71     -23.328  -4.924  13.726  1.00  0.750          C  
ATOM   1183  O   LYS A  71     -23.453  -5.143  14.931  1.00  0.840          O  
ATOM   1184  CB  LYS A  71     -25.422  -3.993  12.697  1.00  0.940          C  
ATOM   1185  CG  LYS A  71     -25.632  -5.183  11.716  1.00  0.940          C  
ATOM   1186  CD  LYS A  71     -27.125  -5.412  11.430  1.00  0.940          C  
ATOM   1187  CE  LYS A  71     -27.404  -6.561  10.410  1.00  0.940          C  
ATOM   1188  NZ  LYS A  71     -27.026  -7.951  10.917  1.00  0.940          N  
ATOM   1189  H   LYS A  71     -23.684  -3.003  11.081  1.00  0.730          H  
ATOM   1190  HA  LYS A  71     -24.004  -2.923  13.883  1.00  0.840          H  
ATOM   1191 1HB  LYS A  71     -25.998  -4.211  13.595  1.00  1.130          H  
ATOM   1192 2HB  LYS A  71     -25.860  -3.109  12.237  1.00  1.130          H  
ATOM   1193 1HG  LYS A  71     -25.112  -4.990  10.784  1.00  1.130          H  
ATOM   1194 2HG  LYS A  71     -25.235  -6.088  12.154  1.00  1.130          H  
ATOM   1195 1HD  LYS A  71     -27.627  -5.654  12.367  1.00  1.130          H  
ATOM   1196 2HD  LYS A  71     -27.557  -4.492  11.039  1.00  1.130          H  
ATOM   1197 1HE  LYS A  71     -28.470  -6.554  10.192  1.00  1.130          H  
ATOM   1198 2HE  LYS A  71     -26.856  -6.363   9.490  1.00  1.130          H  
ATOM   1199 1HZ  LYS A  71     -27.256  -8.631  10.215  1.00  1.130          H  
ATOM   1200 2HZ  LYS A  71     -26.009  -8.038  11.114  1.00  1.130          H  
ATOM   1201 3HZ  LYS A  71     -27.533  -8.161  11.759  1.00  1.130          H  
ATOM   1202  N   ASP A  72     -22.600  -5.705  12.930  1.00  0.720          N  
ATOM   1203  CA  ASP A  72     -21.973  -6.924  13.414  1.00  0.790          C  
ATOM   1204  C   ASP A  72     -20.483  -6.766  13.715  1.00  0.780          C  
ATOM   1205  O   ASP A  72     -19.779  -7.762  13.907  1.00  0.840          O  
ATOM   1206  CB  ASP A  72     -22.207  -8.049  12.401  1.00  1.080          C  
ATOM   1207  CG  ASP A  72     -23.711  -8.447  12.308  1.00  1.080          C  
ATOM   1208  OD1 ASP A  72     -24.335  -8.667  13.319  1.00  1.080          O  
ATOM   1209  OD2 ASP A  72     -24.242  -8.470  11.210  1.00  1.080          O  
ATOM   1210  H   ASP A  72     -22.553  -5.493  11.933  1.00  0.860          H  
ATOM   1211  HA  ASP A  72     -22.466  -7.207  14.343  1.00  0.950          H  
ATOM   1212 1HB  ASP A  72     -21.867  -7.719  11.415  1.00  1.290          H  
ATOM   1213 2HB  ASP A  72     -21.621  -8.924  12.680  1.00  1.290          H  
ATOM   1214  N   TYR A  73     -19.985  -5.529  13.760  1.00  0.760          N  
ATOM   1215  CA  TYR A  73     -18.573  -5.317  14.025  1.00  0.830          C  
ATOM   1216  C   TYR A  73     -18.390  -4.549  15.346  1.00  0.900          C  
ATOM   1217  O   TYR A  73     -19.127  -3.605  15.608  1.00  0.920          O  
ATOM   1218  CB  TYR A  73     -17.976  -4.547  12.837  1.00  1.130          C  
ATOM   1219  CG  TYR A  73     -17.978  -5.352  11.537  1.00  1.130          C  
ATOM   1220  CD1 TYR A  73     -19.149  -5.504  10.807  1.00  1.130          C  
ATOM   1221  CD2 TYR A  73     -16.811  -5.917  11.063  1.00  1.130          C  
ATOM   1222  CE1 TYR A  73     -19.151  -6.220   9.631  1.00  1.130          C  
ATOM   1223  CE2 TYR A  73     -16.825  -6.630   9.875  1.00  1.130          C  
ATOM   1224  CZ  TYR A  73     -17.995  -6.777   9.167  1.00  1.130          C  
ATOM   1225  OH  TYR A  73     -18.013  -7.489   7.990  1.00  1.130          O  
ATOM   1226  H   TYR A  73     -20.595  -4.718  13.594  1.00  0.910          H  
ATOM   1227  HA  TYR A  73     -18.106  -6.291  14.082  1.00  1.000          H  
ATOM   1228 1HB  TYR A  73     -18.556  -3.632  12.671  1.00  1.360          H  
ATOM   1229 2HB  TYR A  73     -16.950  -4.248  13.059  1.00  1.360          H  
ATOM   1230  HD1 TYR A  73     -20.073  -5.063  11.166  1.00  1.360          H  
ATOM   1231  HD2 TYR A  73     -15.881  -5.803  11.619  1.00  1.360          H  
ATOM   1232  HE1 TYR A  73     -20.064  -6.346   9.066  1.00  1.360          H  
ATOM   1233  HE2 TYR A  73     -15.907  -7.079   9.500  1.00  1.360          H  
ATOM   1234  HH  TYR A  73     -18.910  -7.475   7.619  1.00  1.360          H  
ATOM   1235  N   PRO A  74     -17.407  -4.916  16.200  1.00  1.050          N  
ATOM   1236  CA  PRO A  74     -17.094  -4.261  17.470  1.00  1.170          C  
ATOM   1237  C   PRO A  74     -16.555  -2.837  17.325  1.00  1.130          C  
ATOM   1238  O   PRO A  74     -16.583  -2.056  18.277  1.00  1.230          O  
ATOM   1239  CB  PRO A  74     -16.036  -5.196  18.072  1.00  1.750          C  
ATOM   1240  CG  PRO A  74     -15.404  -5.901  16.887  1.00  1.750          C  
ATOM   1241  CD  PRO A  74     -16.519  -6.057  15.872  1.00  1.750          C  
ATOM   1242  HA  PRO A  74     -17.999  -4.258  18.095  1.00  1.400          H  
ATOM   1243 1HB  PRO A  74     -15.298  -4.604  18.640  1.00  2.110          H  
ATOM   1244 2HB  PRO A  74     -16.505  -5.889  18.783  1.00  2.110          H  
ATOM   1245 1HG  PRO A  74     -14.544  -5.308  16.510  1.00  2.110          H  
ATOM   1246 2HG  PRO A  74     -14.988  -6.869  17.209  1.00  2.110          H  
ATOM   1247 1HD  PRO A  74     -16.078  -5.956  14.866  1.00  2.110          H  
ATOM   1248 2HD  PRO A  74     -17.045  -7.020  16.012  1.00  2.110          H  
ATOM   1249  N   SER A  75     -16.046  -2.519  16.139  1.00  1.010          N  
ATOM   1250  CA  SER A  75     -15.464  -1.222  15.858  1.00  0.970          C  
ATOM   1251  C   SER A  75     -15.303  -0.976  14.373  1.00  0.870          C  
ATOM   1252  O   SER A  75     -14.794  -1.832  13.632  1.00  0.820          O  
ATOM   1253  CB  SER A  75     -14.123  -1.116  16.544  1.00  1.370          C  
ATOM   1254  OG  SER A  75     -13.443   0.060  16.179  1.00  1.370          O  
ATOM   1255  H   SER A  75     -16.057  -3.197  15.398  1.00  1.210          H  
ATOM   1256  HA  SER A  75     -16.128  -0.456  16.262  1.00  1.160          H  
ATOM   1257 1HB  SER A  75     -14.269  -1.124  17.621  1.00  1.650          H  
ATOM   1258 2HB  SER A  75     -13.538  -1.979  16.303  1.00  1.650          H  
ATOM   1259  HG  SER A  75     -12.714   0.134  16.815  1.00  1.650          H  
ATOM   1260  N   LYS A  76     -15.694   0.222  13.937  1.00  0.870          N  
ATOM   1261  CA  LYS A  76     -15.534   0.591  12.540  1.00  0.790          C  
ATOM   1262  C   LYS A  76     -14.069   0.666  12.175  1.00  0.780          C  
ATOM   1263  O   LYS A  76     -13.661   0.210  11.107  1.00  0.640          O  
ATOM   1264  CB  LYS A  76     -16.183   1.942  12.245  1.00  1.140          C  
ATOM   1265  CG  LYS A  76     -17.704   1.959  12.278  1.00  1.140          C  
ATOM   1266  CD  LYS A  76     -18.230   3.358  11.973  1.00  1.140          C  
ATOM   1267  CE  LYS A  76     -19.755   3.407  11.978  1.00  1.140          C  
ATOM   1268  NZ  LYS A  76     -20.269   4.797  11.749  1.00  1.140          N  
ATOM   1269  H   LYS A  76     -16.104   0.869  14.598  1.00  1.040          H  
ATOM   1270  HA  LYS A  76     -15.998  -0.175  11.922  1.00  0.950          H  
ATOM   1271 1HB  LYS A  76     -15.824   2.677  12.964  1.00  1.370          H  
ATOM   1272 2HB  LYS A  76     -15.869   2.279  11.261  1.00  1.370          H  
ATOM   1273 1HG  LYS A  76     -18.102   1.260  11.555  1.00  1.370          H  
ATOM   1274 2HG  LYS A  76     -18.048   1.656  13.265  1.00  1.370          H  
ATOM   1275 1HD  LYS A  76     -17.852   4.061  12.718  1.00  1.370          H  
ATOM   1276 2HD  LYS A  76     -17.873   3.671  10.992  1.00  1.370          H  
ATOM   1277 1HE  LYS A  76     -20.131   2.757  11.189  1.00  1.370          H  
ATOM   1278 2HE  LYS A  76     -20.123   3.046  12.938  1.00  1.370          H  
ATOM   1279 1HZ  LYS A  76     -21.280   4.789  11.756  1.00  1.370          H  
ATOM   1280 2HZ  LYS A  76     -19.934   5.407  12.483  1.00  1.370          H  
ATOM   1281 3HZ  LYS A  76     -19.945   5.140  10.855  1.00  1.370          H  
ATOM   1282  N   MET A  77     -13.268   1.203  13.094  1.00  0.940          N  
ATOM   1283  CA  MET A  77     -11.852   1.375  12.839  1.00  0.940          C  
ATOM   1284  C   MET A  77     -11.154   0.031  12.770  1.00  0.890          C  
ATOM   1285  O   MET A  77     -10.281  -0.174  11.923  1.00  0.840          O  
ATOM   1286  CB  MET A  77     -11.242   2.248  13.927  1.00  1.320          C  
ATOM   1287  CG  MET A  77     -11.788   3.693  13.969  1.00  1.320          C  
ATOM   1288  SD  MET A  77     -11.529   4.621  12.449  1.00  1.320          S  
ATOM   1289  CE  MET A  77     -13.115   4.489  11.592  1.00  1.320          C  
ATOM   1290  H   MET A  77     -13.673   1.519  13.964  1.00  1.130          H  
ATOM   1291  HA  MET A  77     -11.721   1.856  11.874  1.00  1.130          H  
ATOM   1292 1HB  MET A  77     -11.420   1.792  14.899  1.00  1.580          H  
ATOM   1293 2HB  MET A  77     -10.161   2.301  13.785  1.00  1.580          H  
ATOM   1294 1HG  MET A  77     -12.855   3.667  14.173  1.00  1.580          H  
ATOM   1295 2HG  MET A  77     -11.303   4.233  14.784  1.00  1.580          H  
ATOM   1296 1HE  MET A  77     -13.061   5.026  10.645  1.00  1.580          H  
ATOM   1297 2HE  MET A  77     -13.350   3.461  11.400  1.00  1.580          H  
ATOM   1298 3HE  MET A  77     -13.900   4.924  12.210  1.00  1.580          H  
ATOM   1299  N   GLU A  78     -11.544  -0.916  13.633  1.00  0.910          N  
ATOM   1300  CA  GLU A  78     -10.886  -2.215  13.560  1.00  0.910          C  
ATOM   1301  C   GLU A  78     -11.162  -2.850  12.207  1.00  0.760          C  
ATOM   1302  O   GLU A  78     -10.270  -3.444  11.608  1.00  0.770          O  
ATOM   1303  CB  GLU A  78     -11.313  -3.153  14.686  1.00  1.270          C  
ATOM   1304  CG  GLU A  78     -10.792  -2.753  16.067  1.00  1.270          C  
ATOM   1305  CD  GLU A  78     -11.229  -3.699  17.156  1.00  1.270          C  
ATOM   1306  OE1 GLU A  78     -11.986  -4.593  16.867  1.00  1.270          O  
ATOM   1307  OE2 GLU A  78     -10.813  -3.520  18.274  1.00  1.270          O  
ATOM   1308  H   GLU A  78     -12.252  -0.712  14.340  1.00  1.090          H  
ATOM   1309  HA  GLU A  78      -9.810  -2.062  13.645  1.00  1.090          H  
ATOM   1310 1HB  GLU A  78     -12.400  -3.203  14.717  1.00  1.530          H  
ATOM   1311 2HB  GLU A  78     -10.952  -4.157  14.473  1.00  1.530          H  
ATOM   1312 1HG  GLU A  78      -9.704  -2.744  16.033  1.00  1.530          H  
ATOM   1313 2HG  GLU A  78     -11.122  -1.745  16.299  1.00  1.530          H  
ATOM   1314  N   TYR A  79     -12.392  -2.712  11.704  1.00  0.700          N  
ATOM   1315  CA  TYR A  79     -12.700  -3.216  10.372  1.00  0.570          C  
ATOM   1316  C   TYR A  79     -11.872  -2.552   9.266  1.00  0.500          C  
ATOM   1317  O   TYR A  79     -11.135  -3.216   8.527  1.00  0.450          O  
ATOM   1318  CB  TYR A  79     -14.190  -3.009  10.081  1.00  0.850          C  
ATOM   1319  CG  TYR A  79     -14.587  -3.227   8.640  1.00  0.850          C  
ATOM   1320  CD1 TYR A  79     -14.712  -4.482   8.113  1.00  0.850          C  
ATOM   1321  CD2 TYR A  79     -14.830  -2.117   7.845  1.00  0.850          C  
ATOM   1322  CE1 TYR A  79     -15.067  -4.630   6.791  1.00  0.850          C  
ATOM   1323  CE2 TYR A  79     -15.185  -2.265   6.543  1.00  0.850          C  
ATOM   1324  CZ  TYR A  79     -15.302  -3.498   6.008  1.00  0.850          C  
ATOM   1325  OH  TYR A  79     -15.627  -3.621   4.675  1.00  0.850          O  
ATOM   1326  H   TYR A  79     -13.127  -2.274  12.272  1.00  0.840          H  
ATOM   1327  HA  TYR A  79     -12.480  -4.281  10.357  1.00  0.680          H  
ATOM   1328 1HB  TYR A  79     -14.776  -3.682  10.702  1.00  1.020          H  
ATOM   1329 2HB  TYR A  79     -14.467  -2.004  10.357  1.00  1.020          H  
ATOM   1330  HD1 TYR A  79     -14.519  -5.353   8.728  1.00  1.020          H  
ATOM   1331  HD2 TYR A  79     -14.734  -1.117   8.265  1.00  1.020          H  
ATOM   1332  HE1 TYR A  79     -15.156  -5.626   6.360  1.00  1.020          H  
ATOM   1333  HE2 TYR A  79     -15.369  -1.396   5.921  1.00  1.020          H  
ATOM   1334  HH  TYR A  79     -15.595  -2.744   4.248  1.00  1.020          H  
ATOM   1335  N   PHE A  80     -11.930  -1.225   9.192  1.00  0.530          N  
ATOM   1336  CA  PHE A  80     -11.308  -0.516   8.080  1.00  0.530          C  
ATOM   1337  C   PHE A  80      -9.806  -0.610   8.024  1.00  0.540          C  
ATOM   1338  O   PHE A  80      -9.203  -0.573   6.949  1.00  0.500          O  
ATOM   1339  CB  PHE A  80     -11.655   0.958   8.112  1.00  0.740          C  
ATOM   1340  CG  PHE A  80     -13.037   1.299   7.672  1.00  0.740          C  
ATOM   1341  CD1 PHE A  80     -13.896   1.944   8.533  1.00  0.740          C  
ATOM   1342  CD2 PHE A  80     -13.492   0.972   6.403  1.00  0.740          C  
ATOM   1343  CE1 PHE A  80     -15.170   2.263   8.144  1.00  0.740          C  
ATOM   1344  CE2 PHE A  80     -14.766   1.286   6.019  1.00  0.740          C  
ATOM   1345  CZ  PHE A  80     -15.604   1.930   6.884  1.00  0.740          C  
ATOM   1346  H   PHE A  80     -12.497  -0.712   9.875  1.00  0.640          H  
ATOM   1347  HA  PHE A  80     -11.700  -0.947   7.163  1.00  0.640          H  
ATOM   1348 1HB  PHE A  80     -11.526   1.325   9.131  1.00  0.890          H  
ATOM   1349 2HB  PHE A  80     -10.952   1.478   7.502  1.00  0.890          H  
ATOM   1350  HD1 PHE A  80     -13.552   2.201   9.527  1.00  0.890          H  
ATOM   1351  HD2 PHE A  80     -12.834   0.466   5.709  1.00  0.890          H  
ATOM   1352  HE1 PHE A  80     -15.839   2.776   8.832  1.00  0.890          H  
ATOM   1353  HE2 PHE A  80     -15.118   1.018   5.023  1.00  0.890          H  
ATOM   1354  HZ  PHE A  80     -16.615   2.176   6.568  1.00  0.890          H  
ATOM   1355  N   PHE A  81      -9.179  -0.709   9.172  1.00  0.600          N  
ATOM   1356  CA  PHE A  81      -7.745  -0.733   9.214  1.00  0.620          C  
ATOM   1357  C   PHE A  81      -7.154  -2.103   9.536  1.00  0.600          C  
ATOM   1358  O   PHE A  81      -5.989  -2.193   9.921  1.00  0.660          O  
ATOM   1359  CB  PHE A  81      -7.318   0.358  10.183  1.00  0.860          C  
ATOM   1360  CG  PHE A  81      -7.752   1.719   9.659  1.00  0.860          C  
ATOM   1361  CD1 PHE A  81      -8.792   2.421  10.246  1.00  0.860          C  
ATOM   1362  CD2 PHE A  81      -7.141   2.273   8.544  1.00  0.860          C  
ATOM   1363  CE1 PHE A  81      -9.178   3.640   9.738  1.00  0.860          C  
ATOM   1364  CE2 PHE A  81      -7.526   3.483   8.048  1.00  0.860          C  
ATOM   1365  CZ  PHE A  81      -8.541   4.169   8.650  1.00  0.860          C  
ATOM   1366  H   PHE A  81      -9.695  -0.697  10.058  1.00  0.720          H  
ATOM   1367  HA  PHE A  81      -7.381  -0.456   8.229  1.00  0.740          H  
ATOM   1368 1HB  PHE A  81      -7.804   0.192  11.146  1.00  1.030          H  
ATOM   1369 2HB  PHE A  81      -6.268   0.358  10.349  1.00  1.030          H  
ATOM   1370  HD1 PHE A  81      -9.299   2.002  11.112  1.00  1.030          H  
ATOM   1371  HD2 PHE A  81      -6.352   1.735   8.057  1.00  1.030          H  
ATOM   1372  HE1 PHE A  81      -9.984   4.188  10.192  1.00  1.030          H  
ATOM   1373  HE2 PHE A  81      -7.028   3.900   7.173  1.00  1.030          H  
ATOM   1374  HZ  PHE A  81      -8.850   5.137   8.255  1.00  1.030          H  
ATOM   1375  N   ASP A  82      -7.934  -3.175   9.328  1.00  0.550          N  
ATOM   1376  CA  ASP A  82      -7.497  -4.545   9.608  1.00  0.570          C  
ATOM   1377  C   ASP A  82      -6.361  -5.025   8.675  1.00  0.510          C  
ATOM   1378  O   ASP A  82      -6.598  -5.171   7.469  1.00  0.400          O  
ATOM   1379  CB  ASP A  82      -8.661  -5.542   9.459  1.00  0.790          C  
ATOM   1380  CG  ASP A  82      -8.242  -6.975   9.864  1.00  0.790          C  
ATOM   1381  OD1 ASP A  82      -7.065  -7.135  10.146  1.00  0.790          O  
ATOM   1382  OD2 ASP A  82      -9.045  -7.883   9.872  1.00  0.790          O  
ATOM   1383  H   ASP A  82      -8.901  -3.035   9.006  1.00  0.660          H  
ATOM   1384  HA  ASP A  82      -7.203  -4.580  10.648  1.00  0.680          H  
ATOM   1385 1HB  ASP A  82      -9.494  -5.225  10.087  1.00  0.950          H  
ATOM   1386 2HB  ASP A  82      -9.019  -5.536   8.432  1.00  0.950          H  
ATOM   1387  N   PRO A  83      -5.128  -5.277   9.177  1.00  0.580          N  
ATOM   1388  CA  PRO A  83      -3.962  -5.727   8.424  1.00  0.560          C  
ATOM   1389  C   PRO A  83      -4.167  -7.056   7.676  1.00  0.500          C  
ATOM   1390  O   PRO A  83      -3.534  -7.313   6.639  1.00  0.450          O  
ATOM   1391  CB  PRO A  83      -2.940  -5.943   9.526  1.00  0.840          C  
ATOM   1392  CG  PRO A  83      -3.357  -5.071  10.663  1.00  0.840          C  
ATOM   1393  CD  PRO A  83      -4.844  -5.086  10.633  1.00  0.840          C  
ATOM   1394  HA  PRO A  83      -3.636  -4.927   7.743  1.00  0.670          H  
ATOM   1395 1HB  PRO A  83      -2.902  -7.000   9.791  1.00  1.010          H  
ATOM   1396 2HB  PRO A  83      -1.995  -5.669   9.136  1.00  1.010          H  
ATOM   1397 1HG  PRO A  83      -2.941  -5.463  11.604  1.00  1.010          H  
ATOM   1398 2HG  PRO A  83      -2.946  -4.066  10.542  1.00  1.010          H  
ATOM   1399 1HD  PRO A  83      -5.245  -5.924  11.226  1.00  1.010          H  
ATOM   1400 2HD  PRO A  83      -5.166  -4.117  11.006  1.00  1.010          H  
ATOM   1401  N   ASP A  84      -5.131  -7.870   8.144  1.00  0.540          N  
ATOM   1402  CA  ASP A  84      -5.413  -9.156   7.511  1.00  0.550          C  
ATOM   1403  C   ASP A  84      -6.261  -8.981   6.268  1.00  0.460          C  
ATOM   1404  O   ASP A  84      -6.532  -9.937   5.541  1.00  0.500          O  
ATOM   1405  CB  ASP A  84      -6.066 -10.134   8.473  1.00  0.770          C  
ATOM   1406  CG  ASP A  84      -5.103 -10.685   9.534  1.00  0.770          C  
ATOM   1407  OD1 ASP A  84      -3.901 -10.697   9.329  1.00  0.770          O  
ATOM   1408  OD2 ASP A  84      -5.599 -11.098  10.546  1.00  0.770          O  
ATOM   1409  H   ASP A  84      -5.681  -7.631   8.988  1.00  0.650          H  
ATOM   1410  HA  ASP A  84      -4.473  -9.599   7.220  1.00  0.660          H  
ATOM   1411 1HB  ASP A  84      -6.893  -9.624   8.987  1.00  0.920          H  
ATOM   1412 2HB  ASP A  84      -6.493 -10.965   7.916  1.00  0.920          H  
ATOM   1413  N   VAL A  85      -6.686  -7.753   6.038  1.00  0.370          N  
ATOM   1414  CA  VAL A  85      -7.465  -7.367   4.894  1.00  0.300          C  
ATOM   1415  C   VAL A  85      -6.572  -6.505   4.020  1.00  0.220          C  
ATOM   1416  O   VAL A  85      -6.390  -6.787   2.839  1.00  0.260          O  
ATOM   1417  CB  VAL A  85      -8.735  -6.595   5.322  1.00  0.450          C  
ATOM   1418  CG1 VAL A  85      -9.527  -6.105   4.095  1.00  0.450          C  
ATOM   1419  CG2 VAL A  85      -9.585  -7.510   6.192  1.00  0.450          C  
ATOM   1420  H   VAL A  85      -6.424  -7.016   6.692  1.00  0.440          H  
ATOM   1421  HA  VAL A  85      -7.759  -8.257   4.337  1.00  0.360          H  
ATOM   1422  HB  VAL A  85      -8.448  -5.716   5.893  1.00  0.540          H  
ATOM   1423 1HG1 VAL A  85     -10.411  -5.560   4.432  1.00  0.540          H  
ATOM   1424 2HG1 VAL A  85      -8.910  -5.442   3.489  1.00  0.540          H  
ATOM   1425 3HG1 VAL A  85      -9.834  -6.962   3.495  1.00  0.540          H  
ATOM   1426 1HG2 VAL A  85     -10.477  -6.979   6.522  1.00  0.540          H  
ATOM   1427 2HG2 VAL A  85      -9.873  -8.388   5.619  1.00  0.540          H  
ATOM   1428 3HG2 VAL A  85      -9.012  -7.824   7.067  1.00  0.540          H  
ATOM   1429  N   LEU A  86      -5.969  -5.470   4.617  1.00  0.200          N  
ATOM   1430  CA  LEU A  86      -5.169  -4.521   3.848  1.00  0.180          C  
ATOM   1431  C   LEU A  86      -4.000  -5.154   3.103  1.00  0.150          C  
ATOM   1432  O   LEU A  86      -3.754  -4.821   1.946  1.00  0.200          O  
ATOM   1433  CB  LEU A  86      -4.569  -3.436   4.748  1.00  0.260          C  
ATOM   1434  CG  LEU A  86      -3.704  -2.349   4.002  1.00  0.260          C  
ATOM   1435  CD1 LEU A  86      -4.587  -1.551   3.043  1.00  0.260          C  
ATOM   1436  CD2 LEU A  86      -3.047  -1.463   4.995  1.00  0.260          C  
ATOM   1437  H   LEU A  86      -6.135  -5.303   5.611  1.00  0.240          H  
ATOM   1438  HA  LEU A  86      -5.834  -4.064   3.125  1.00  0.220          H  
ATOM   1439 1HB  LEU A  86      -5.379  -2.931   5.277  1.00  0.310          H  
ATOM   1440 2HB  LEU A  86      -3.931  -3.919   5.490  1.00  0.310          H  
ATOM   1441  HG  LEU A  86      -2.930  -2.831   3.415  1.00  0.310          H  
ATOM   1442 1HD1 LEU A  86      -3.982  -0.806   2.543  1.00  0.310          H  
ATOM   1443 2HD1 LEU A  86      -5.029  -2.195   2.295  1.00  0.310          H  
ATOM   1444 3HD1 LEU A  86      -5.375  -1.051   3.601  1.00  0.310          H  
ATOM   1445 1HD2 LEU A  86      -2.438  -0.717   4.485  1.00  0.310          H  
ATOM   1446 2HD2 LEU A  86      -3.813  -0.967   5.580  1.00  0.310          H  
ATOM   1447 3HD2 LEU A  86      -2.406  -2.068   5.648  1.00  0.310          H  
ATOM   1448  N   THR A  87      -3.225  -6.026   3.762  1.00  0.190          N  
ATOM   1449  CA  THR A  87      -2.085  -6.627   3.081  1.00  0.250          C  
ATOM   1450  C   THR A  87      -2.296  -8.128   3.036  1.00  0.310          C  
ATOM   1451  O   THR A  87      -1.374  -8.896   2.787  1.00  0.340          O  
ATOM   1452  CB  THR A  87      -0.743  -6.336   3.776  1.00  0.330          C  
ATOM   1453  OG1 THR A  87      -0.737  -6.905   5.087  1.00  0.330          O  
ATOM   1454  CG2 THR A  87      -0.574  -4.810   3.902  1.00  0.330          C  
ATOM   1455  H   THR A  87      -3.398  -6.290   4.738  1.00  0.230          H  
ATOM   1456  HA  THR A  87      -2.035  -6.260   2.056  1.00  0.300          H  
ATOM   1457  HB  THR A  87       0.073  -6.766   3.197  1.00  0.390          H  
ATOM   1458  HG1 THR A  87       0.198  -7.193   5.298  1.00  0.390          H  
ATOM   1459 1HG2 THR A  87       0.350  -4.581   4.399  1.00  0.390          H  
ATOM   1460 2HG2 THR A  87      -0.577  -4.366   2.912  1.00  0.390          H  
ATOM   1461 3HG2 THR A  87      -1.391  -4.403   4.486  1.00  0.390          H  
ATOM   1462  N   GLU A  88      -3.510  -8.549   3.360  1.00  0.360          N  
ATOM   1463  CA  GLU A  88      -3.898  -9.955   3.447  1.00  0.440          C  
ATOM   1464  C   GLU A  88      -3.001 -10.743   4.398  1.00  0.490          C  
ATOM   1465  O   GLU A  88      -2.679 -11.903   4.137  1.00  0.570          O  
ATOM   1466  CB  GLU A  88      -3.866 -10.642   2.079  1.00  0.580          C  
ATOM   1467  CG  GLU A  88      -4.825 -10.108   1.039  1.00  0.580          C  
ATOM   1468  CD  GLU A  88      -4.714 -10.906  -0.233  1.00  0.580          C  
ATOM   1469  OE1 GLU A  88      -3.729 -11.613  -0.349  1.00  0.580          O  
ATOM   1470  OE2 GLU A  88      -5.567 -10.812  -1.078  1.00  0.580          O  
ATOM   1471  H   GLU A  88      -4.209  -7.834   3.526  1.00  0.430          H  
ATOM   1472  HA  GLU A  88      -4.917 -10.003   3.816  1.00  0.530          H  
ATOM   1473 1HB  GLU A  88      -2.861 -10.594   1.668  1.00  0.700          H  
ATOM   1474 2HB  GLU A  88      -4.105 -11.697   2.210  1.00  0.700          H  
ATOM   1475 1HG  GLU A  88      -5.842 -10.173   1.423  1.00  0.700          H  
ATOM   1476 2HG  GLU A  88      -4.603  -9.058   0.845  1.00  0.700          H  
ATOM   1477  N   GLY A  89      -2.587 -10.125   5.501  1.00  0.480          N  
ATOM   1478  CA  GLY A  89      -1.754 -10.801   6.484  1.00  0.560          C  
ATOM   1479  C   GLY A  89      -0.255 -10.806   6.145  1.00  0.540          C  
ATOM   1480  O   GLY A  89       0.545 -11.359   6.907  1.00  0.610          O  
ATOM   1481  H   GLY A  89      -2.871  -9.159   5.696  1.00  0.580          H  
ATOM   1482 1HA  GLY A  89      -1.909 -10.328   7.457  1.00  0.670          H  
ATOM   1483 2HA  GLY A  89      -2.102 -11.826   6.592  1.00  0.670          H  
ATOM   1484  N   GLU A  90       0.141 -10.197   5.023  1.00  0.460          N  
ATOM   1485  CA  GLU A  90       1.539 -10.178   4.628  1.00  0.460          C  
ATOM   1486  C   GLU A  90       2.314  -9.016   5.241  1.00  0.450          C  
ATOM   1487  O   GLU A  90       1.779  -7.929   5.502  1.00  0.430          O  
ATOM   1488  CB  GLU A  90       1.669 -10.140   3.100  1.00  0.640          C  
ATOM   1489  CG  GLU A  90       1.126 -11.401   2.396  1.00  0.640          C  
ATOM   1490  CD  GLU A  90       1.318 -11.411   0.878  1.00  0.640          C  
ATOM   1491  OE1 GLU A  90       1.180 -10.374   0.245  1.00  0.640          O  
ATOM   1492  OE2 GLU A  90       1.595 -12.466   0.353  1.00  0.640          O  
ATOM   1493  H   GLU A  90      -0.545  -9.761   4.400  1.00  0.550          H  
ATOM   1494  HA  GLU A  90       1.999 -11.102   4.976  1.00  0.550          H  
ATOM   1495 1HB  GLU A  90       1.134  -9.276   2.712  1.00  0.770          H  
ATOM   1496 2HB  GLU A  90       2.719 -10.020   2.828  1.00  0.770          H  
ATOM   1497 1HG  GLU A  90       1.614 -12.276   2.820  1.00  0.770          H  
ATOM   1498 2HG  GLU A  90       0.055 -11.477   2.616  1.00  0.770          H  
ATOM   1499  N   LEU A  91       3.609  -9.240   5.432  1.00  0.480          N  
ATOM   1500  CA  LEU A  91       4.508  -8.215   5.931  1.00  0.470          C  
ATOM   1501  C   LEU A  91       5.200  -7.536   4.776  1.00  0.410          C  
ATOM   1502  O   LEU A  91       5.384  -8.138   3.717  1.00  0.390          O  
ATOM   1503  CB  LEU A  91       5.555  -8.829   6.865  1.00  0.660          C  
ATOM   1504  CG  LEU A  91       5.012  -9.557   8.116  1.00  0.660          C  
ATOM   1505  CD1 LEU A  91       6.168 -10.206   8.854  1.00  0.660          C  
ATOM   1506  CD2 LEU A  91       4.292  -8.563   9.031  1.00  0.660          C  
ATOM   1507  H   LEU A  91       3.984 -10.151   5.209  1.00  0.580          H  
ATOM   1508  HA  LEU A  91       3.933  -7.458   6.456  1.00  0.560          H  
ATOM   1509 1HB  LEU A  91       6.143  -9.544   6.291  1.00  0.790          H  
ATOM   1510 2HB  LEU A  91       6.226  -8.036   7.197  1.00  0.790          H  
ATOM   1511  HG  LEU A  91       4.311 -10.336   7.812  1.00  0.790          H  
ATOM   1512 1HD1 LEU A  91       5.786 -10.727   9.734  1.00  0.790          H  
ATOM   1513 2HD1 LEU A  91       6.667 -10.919   8.199  1.00  0.790          H  
ATOM   1514 3HD1 LEU A  91       6.878  -9.442   9.168  1.00  0.790          H  
ATOM   1515 1HD2 LEU A  91       3.908  -9.086   9.914  1.00  0.790          H  
ATOM   1516 2HD2 LEU A  91       4.977  -7.783   9.354  1.00  0.790          H  
ATOM   1517 3HD2 LEU A  91       3.467  -8.110   8.523  1.00  0.790          H  
ATOM   1518  N   ALA A  92       5.604  -6.291   4.985  1.00  0.390          N  
ATOM   1519  CA  ALA A  92       6.329  -5.567   3.961  1.00  0.360          C  
ATOM   1520  C   ALA A  92       7.617  -6.312   3.642  1.00  0.350          C  
ATOM   1521  O   ALA A  92       8.193  -6.927   4.543  1.00  0.380          O  
ATOM   1522  CB  ALA A  92       6.651  -4.163   4.435  1.00  0.520          C  
ATOM   1523  H   ALA A  92       5.408  -5.849   5.871  1.00  0.470          H  
ATOM   1524  HA  ALA A  92       5.706  -5.499   3.088  1.00  0.430          H  
ATOM   1525 1HB  ALA A  92       7.197  -3.642   3.662  1.00  0.620          H  
ATOM   1526 2HB  ALA A  92       5.728  -3.629   4.661  1.00  0.620          H  
ATOM   1527 3HB  ALA A  92       7.269  -4.216   5.328  1.00  0.620          H  
ATOM   1528  N   PRO A  93       8.050  -6.377   2.376  1.00  0.320          N  
ATOM   1529  CA  PRO A  93       9.334  -6.904   1.990  1.00  0.300          C  
ATOM   1530  C   PRO A  93      10.420  -6.099   2.677  1.00  0.280          C  
ATOM   1531  O   PRO A  93      10.329  -4.875   2.724  1.00  0.310          O  
ATOM   1532  CB  PRO A  93       9.343  -6.674   0.467  1.00  0.450          C  
ATOM   1533  CG  PRO A  93       7.881  -6.661   0.076  1.00  0.450          C  
ATOM   1534  CD  PRO A  93       7.168  -6.032   1.248  1.00  0.450          C  
ATOM   1535  HA  PRO A  93       9.395  -7.970   2.252  1.00  0.360          H  
ATOM   1536 1HB  PRO A  93       9.852  -5.724   0.230  1.00  0.540          H  
ATOM   1537 2HB  PRO A  93       9.916  -7.475  -0.033  1.00  0.540          H  
ATOM   1538 1HG  PRO A  93       7.736  -6.096  -0.856  1.00  0.540          H  
ATOM   1539 2HG  PRO A  93       7.532  -7.684  -0.123  1.00  0.540          H  
ATOM   1540 1HD  PRO A  93       7.060  -4.952   1.135  1.00  0.540          H  
ATOM   1541 2HD  PRO A  93       6.210  -6.556   1.336  1.00  0.540          H  
ATOM   1542  N   ASN A  94      11.469  -6.761   3.142  1.00  0.260          N  
ATOM   1543  CA  ASN A  94      12.589  -6.055   3.746  1.00  0.280          C  
ATOM   1544  C   ASN A  94      13.864  -6.662   3.197  1.00  0.230          C  
ATOM   1545  O   ASN A  94      14.843  -6.872   3.905  1.00  0.240          O  
ATOM   1546  CB  ASN A  94      12.517  -6.133   5.265  1.00  0.380          C  
ATOM   1547  CG  ASN A  94      11.351  -5.357   5.864  1.00  0.380          C  
ATOM   1548  OD1 ASN A  94      11.390  -4.126   5.964  1.00  0.380          O  
ATOM   1549  ND2 ASN A  94      10.330  -6.049   6.273  1.00  0.380          N  
ATOM   1550  H   ASN A  94      11.492  -7.774   3.078  1.00  0.310          H  
ATOM   1551  HA  ASN A  94      12.562  -5.006   3.447  1.00  0.340          H  
ATOM   1552 1HB  ASN A  94      12.422  -7.177   5.561  1.00  0.460          H  
ATOM   1553 2HB  ASN A  94      13.429  -5.767   5.695  1.00  0.460          H  
ATOM   1554 1HD2 ASN A  94       9.542  -5.590   6.675  1.00  0.460          H  
ATOM   1555 2HD2 ASN A  94      10.320  -7.042   6.168  1.00  0.460          H  
ATOM   1556  N   ASP A  95      13.865  -6.854   1.884  1.00  0.210          N  
ATOM   1557  CA  ASP A  95      14.966  -7.484   1.161  1.00  0.250          C  
ATOM   1558  C   ASP A  95      16.249  -6.679   1.200  1.00  0.260          C  
ATOM   1559  O   ASP A  95      17.345  -7.230   1.115  1.00  0.280          O  
ATOM   1560  CB  ASP A  95      14.578  -7.721  -0.290  1.00  0.330          C  
ATOM   1561  CG  ASP A  95      13.513  -8.804  -0.464  1.00  0.330          C  
ATOM   1562  OD1 ASP A  95      13.197  -9.519   0.458  1.00  0.330          O  
ATOM   1563  OD2 ASP A  95      13.016  -8.912  -1.553  1.00  0.330          O  
ATOM   1564  H   ASP A  95      13.023  -6.620   1.376  1.00  0.250          H  
ATOM   1565  HA  ASP A  95      15.164  -8.451   1.625  1.00  0.300          H  
ATOM   1566 1HB  ASP A  95      14.211  -6.793  -0.725  1.00  0.400          H  
ATOM   1567 2HB  ASP A  95      15.466  -8.013  -0.853  1.00  0.400          H  
ATOM   1568  N   ARG A  96      16.119  -5.362   1.298  1.00  0.270          N  
ATOM   1569  CA  ARG A  96      17.276  -4.489   1.327  1.00  0.330          C  
ATOM   1570  C   ARG A  96      17.740  -4.195   2.746  1.00  0.320          C  
ATOM   1571  O   ARG A  96      18.679  -3.417   2.932  1.00  0.390          O  
ATOM   1572  CB  ARG A  96      16.953  -3.168   0.638  1.00  0.440          C  
ATOM   1573  CG  ARG A  96      16.663  -3.279  -0.858  1.00  0.440          C  
ATOM   1574  CD  ARG A  96      16.265  -1.961  -1.474  1.00  0.440          C  
ATOM   1575  NE  ARG A  96      17.354  -0.977  -1.463  1.00  0.440          N  
ATOM   1576  CZ  ARG A  96      18.337  -0.876  -2.394  1.00  0.440          C  
ATOM   1577  NH1 ARG A  96      18.388  -1.711  -3.416  1.00  0.440          N  
ATOM   1578  NH2 ARG A  96      19.259   0.069  -2.275  1.00  0.440          N  
ATOM   1579  H   ARG A  96      15.200  -4.945   1.341  1.00  0.320          H  
ATOM   1580  HA  ARG A  96      18.090  -4.978   0.792  1.00  0.400          H  
ATOM   1581 1HB  ARG A  96      16.085  -2.716   1.116  1.00  0.530          H  
ATOM   1582 2HB  ARG A  96      17.788  -2.480   0.765  1.00  0.530          H  
ATOM   1583 1HG  ARG A  96      17.555  -3.644  -1.362  1.00  0.530          H  
ATOM   1584 2HG  ARG A  96      15.849  -3.987  -1.016  1.00  0.530          H  
ATOM   1585 1HD  ARG A  96      15.941  -2.113  -2.501  1.00  0.530          H  
ATOM   1586 2HD  ARG A  96      15.432  -1.541  -0.906  1.00  0.530          H  
ATOM   1587  HE  ARG A  96      17.359  -0.306  -0.705  1.00  0.530          H  
ATOM   1588 1HH1 ARG A  96      17.692  -2.433  -3.517  1.00  0.530          H  
ATOM   1589 2HH1 ARG A  96      19.125  -1.628  -4.103  1.00  0.530          H  
ATOM   1590 1HH2 ARG A  96      19.226   0.714  -1.500  1.00  0.530          H  
ATOM   1591 2HH2 ARG A  96      19.994   0.150  -2.963  1.00  0.530          H  
ATOM   1592  N   CYS A  97      17.075  -4.772   3.749  1.00  0.280          N  
ATOM   1593  CA  CYS A  97      17.410  -4.444   5.118  1.00  0.330          C  
ATOM   1594  C   CYS A  97      18.429  -5.355   5.748  1.00  0.330          C  
ATOM   1595  O   CYS A  97      18.541  -6.543   5.439  1.00  0.400          O  
ATOM   1596  CB  CYS A  97      16.170  -4.460   5.998  1.00  0.440          C  
ATOM   1597  SG  CYS A  97      14.948  -3.216   5.575  1.00  0.440          S  
ATOM   1598  H   CYS A  97      16.341  -5.462   3.575  1.00  0.340          H  
ATOM   1599  HA  CYS A  97      17.813  -3.445   5.125  1.00  0.400          H  
ATOM   1600 1HB  CYS A  97      15.707  -5.438   5.932  1.00  0.530          H  
ATOM   1601 2HB  CYS A  97      16.467  -4.307   7.036  1.00  0.530          H  
ATOM   1602  HG  CYS A  97      15.610  -2.196   6.122  1.00  0.530          H  
ATOM   1603  N   CYS A  98      19.148  -4.794   6.692  1.00  0.430          N  
ATOM   1604  CA  CYS A  98      20.072  -5.559   7.499  1.00  0.550          C  
ATOM   1605  C   CYS A  98      19.287  -6.511   8.395  1.00  0.750          C  
ATOM   1606  O   CYS A  98      18.279  -6.140   9.006  1.00  0.930          O  
ATOM   1607  CB  CYS A  98      20.939  -4.614   8.320  1.00  0.720          C  
ATOM   1608  SG  CYS A  98      19.936  -3.638   9.350  1.00  0.720          S  
ATOM   1609  H   CYS A  98      19.028  -3.799   6.862  1.00  0.520          H  
ATOM   1610  HA  CYS A  98      20.717  -6.141   6.839  1.00  0.660          H  
ATOM   1611 1HB  CYS A  98      21.641  -5.175   8.936  1.00  0.870          H  
ATOM   1612 2HB  CYS A  98      21.510  -3.954   7.662  1.00  0.870          H  
ATOM   1613  N   ARG A  99      19.832  -7.707   8.566  1.00  0.830          N  
ATOM   1614  CA  ARG A  99      19.194  -8.755   9.348  1.00  1.050          C  
ATOM   1615  C   ARG A  99      18.916  -8.386  10.786  1.00  1.100          C  
ATOM   1616  O   ARG A  99      17.941  -8.863  11.364  1.00  1.300          O  
ATOM   1617  CB  ARG A  99      20.064 -10.003   9.364  1.00  1.380          C  
ATOM   1618  CG  ARG A  99      20.165 -10.753   8.046  1.00  1.380          C  
ATOM   1619  CD  ARG A  99      21.058 -11.934   8.164  1.00  1.380          C  
ATOM   1620  NE  ARG A  99      21.212 -12.629   6.896  1.00  1.380          N  
ATOM   1621  CZ  ARG A  99      22.005 -13.705   6.692  1.00  1.380          C  
ATOM   1622  NH1 ARG A  99      22.697 -14.226   7.688  1.00  1.380          N  
ATOM   1623  NH2 ARG A  99      22.081 -14.241   5.483  1.00  1.380          N  
ATOM   1624  H   ARG A  99      20.679  -7.918   8.060  1.00  1.000          H  
ATOM   1625  HA  ARG A  99      18.245  -8.998   8.868  1.00  1.260          H  
ATOM   1626 1HB  ARG A  99      21.071  -9.730   9.663  1.00  1.660          H  
ATOM   1627 2HB  ARG A  99      19.683 -10.696  10.113  1.00  1.660          H  
ATOM   1628 1HG  ARG A  99      19.174 -11.098   7.749  1.00  1.660          H  
ATOM   1629 2HG  ARG A  99      20.564 -10.095   7.277  1.00  1.660          H  
ATOM   1630 1HD  ARG A  99      22.041 -11.605   8.493  1.00  1.660          H  
ATOM   1631 2HD  ARG A  99      20.642 -12.630   8.891  1.00  1.660          H  
ATOM   1632  HE  ARG A  99      20.700 -12.268   6.101  1.00  1.660          H  
ATOM   1633 1HH1 ARG A  99      22.627 -13.836   8.615  1.00  1.660          H  
ATOM   1634 2HH1 ARG A  99      23.285 -15.032   7.528  1.00  1.660          H  
ATOM   1635 1HH2 ARG A  99      21.550 -13.843   4.719  1.00  1.660          H  
ATOM   1636 2HH2 ARG A  99      22.668 -15.045   5.320  1.00  1.660          H  
ATOM   1637  N   ILE A 100      19.783  -7.592  11.387  1.00  0.970          N  
ATOM   1638  CA  ILE A 100      19.592  -7.278  12.780  1.00  1.020          C  
ATOM   1639  C   ILE A 100      19.058  -5.852  13.006  1.00  0.940          C  
ATOM   1640  O   ILE A 100      18.204  -5.650  13.866  1.00  1.150          O  
ATOM   1641  CB  ILE A 100      20.869  -7.550  13.560  1.00  1.410          C  
ATOM   1642  CG1 ILE A 100      21.261  -9.051  13.415  1.00  1.410          C  
ATOM   1643  CG2 ILE A 100      20.564  -7.287  15.033  1.00  1.410          C  
ATOM   1644  CD1 ILE A 100      22.656  -9.391  13.910  1.00  1.410          C  
ATOM   1645  H   ILE A 100      20.579  -7.231  10.882  1.00  1.160          H  
ATOM   1646  HA  ILE A 100      18.850  -7.963  13.180  1.00  1.220          H  
ATOM   1647  HB  ILE A 100      21.665  -6.949  13.186  1.00  1.690          H  
ATOM   1648 1HG1 ILE A 100      20.539  -9.653  13.962  1.00  1.690          H  
ATOM   1649 2HG1 ILE A 100      21.216  -9.329  12.368  1.00  1.690          H  
ATOM   1650 1HG2 ILE A 100      21.424  -7.493  15.617  1.00  1.690          H  
ATOM   1651 2HG2 ILE A 100      20.268  -6.270  15.187  1.00  1.690          H  
ATOM   1652 3HG2 ILE A 100      19.754  -7.934  15.355  1.00  1.690          H  
ATOM   1653 1HD1 ILE A 100      22.838 -10.456  13.757  1.00  1.690          H  
ATOM   1654 2HD1 ILE A 100      23.392  -8.819  13.344  1.00  1.690          H  
ATOM   1655 3HD1 ILE A 100      22.758  -9.169  14.956  1.00  1.690          H  
ATOM   1656  N   CYS A 101      19.608  -4.848  12.320  1.00  0.920          N  
ATOM   1657  CA  CYS A 101      19.200  -3.465  12.576  1.00  0.960          C  
ATOM   1658  C   CYS A 101      17.859  -2.980  11.932  1.00  0.960          C  
ATOM   1659  O   CYS A 101      17.311  -1.964  12.363  1.00  1.130          O  
ATOM   1660  CB  CYS A 101      20.386  -2.507  12.234  1.00  1.330          C  
ATOM   1661  SG  CYS A 101      20.932  -2.274  10.463  1.00  1.330          S  
ATOM   1662  H   CYS A 101      20.307  -5.031  11.619  1.00  1.100          H  
ATOM   1663  HA  CYS A 101      19.065  -3.379  13.654  1.00  1.150          H  
ATOM   1664 1HB  CYS A 101      20.147  -1.519  12.626  1.00  1.590          H  
ATOM   1665 2HB  CYS A 101      21.260  -2.842  12.769  1.00  1.590          H  
ATOM   1666  N   GLY A 102      17.336  -3.649  10.886  1.00  0.870          N  
ATOM   1667  CA  GLY A 102      16.082  -3.258  10.229  1.00  0.990          C  
ATOM   1668  C   GLY A 102      16.221  -2.096   9.229  1.00  1.020          C  
ATOM   1669  O   GLY A 102      15.251  -1.690   8.589  1.00  1.170          O  
ATOM   1670  H   GLY A 102      17.800  -4.477  10.496  1.00  1.040          H  
ATOM   1671 1HA  GLY A 102      15.682  -4.128   9.709  1.00  1.190          H  
ATOM   1672 2HA  GLY A 102      15.353  -2.991  10.992  1.00  1.190          H  
ATOM   1673  N   LYS A 103      17.422  -1.569   9.095  1.00  0.930          N  
ATOM   1674  CA  LYS A 103      17.739  -0.432   8.249  1.00  1.030          C  
ATOM   1675  C   LYS A 103      18.322  -0.853   6.926  1.00  0.820          C  
ATOM   1676  O   LYS A 103      18.685  -2.008   6.734  1.00  0.660          O  
ATOM   1677  CB  LYS A 103      18.734   0.483   8.943  1.00  1.400          C  
ATOM   1678  CG  LYS A 103      18.244   1.113  10.205  1.00  1.400          C  
ATOM   1679  CD  LYS A 103      19.315   2.018  10.782  1.00  1.400          C  
ATOM   1680  CE  LYS A 103      18.851   2.692  12.056  1.00  1.400          C  
ATOM   1681  NZ  LYS A 103      19.896   3.588  12.612  1.00  1.400          N  
ATOM   1682  H   LYS A 103      18.168  -1.978   9.645  1.00  1.120          H  
ATOM   1683  HA  LYS A 103      16.821   0.122   8.050  1.00  1.240          H  
ATOM   1684 1HB  LYS A 103      19.629  -0.070   9.172  1.00  1.680          H  
ATOM   1685 2HB  LYS A 103      19.019   1.287   8.267  1.00  1.680          H  
ATOM   1686 1HG  LYS A 103      17.342   1.689  10.003  1.00  1.680          H  
ATOM   1687 2HG  LYS A 103      18.004   0.329  10.928  1.00  1.680          H  
ATOM   1688 1HD  LYS A 103      20.207   1.422  10.997  1.00  1.680          H  
ATOM   1689 2HD  LYS A 103      19.584   2.780  10.048  1.00  1.680          H  
ATOM   1690 1HE  LYS A 103      17.958   3.278  11.846  1.00  1.680          H  
ATOM   1691 2HE  LYS A 103      18.607   1.928  12.796  1.00  1.680          H  
ATOM   1692 1HZ  LYS A 103      19.555   4.020  13.460  1.00  1.680          H  
ATOM   1693 2HZ  LYS A 103      20.724   3.049  12.817  1.00  1.680          H  
ATOM   1694 3HZ  LYS A 103      20.121   4.304  11.936  1.00  1.680          H  
ATOM   1695  N   ILE A 104      18.455   0.094   6.006  1.00  0.890          N  
ATOM   1696  CA  ILE A 104      19.046  -0.226   4.713  1.00  0.820          C  
ATOM   1697  C   ILE A 104      20.318   0.593   4.538  1.00  1.090          C  
ATOM   1698  O   ILE A 104      20.500   1.596   5.223  1.00  1.290          O  
ATOM   1699  CB  ILE A 104      18.057   0.076   3.558  1.00  1.180          C  
ATOM   1700  CG1 ILE A 104      17.715   1.609   3.489  1.00  1.180          C  
ATOM   1701  CG2 ILE A 104      16.780  -0.733   3.787  1.00  1.180          C  
ATOM   1702  CD1 ILE A 104      16.939   2.031   2.237  1.00  1.180          C  
ATOM   1703  H   ILE A 104      18.153   1.039   6.209  1.00  1.070          H  
ATOM   1704  HA  ILE A 104      19.307  -1.285   4.680  1.00  0.980          H  
ATOM   1705  HB  ILE A 104      18.503  -0.220   2.610  1.00  1.410          H  
ATOM   1706 1HG1 ILE A 104      17.125   1.878   4.360  1.00  1.410          H  
ATOM   1707 2HG1 ILE A 104      18.638   2.185   3.503  1.00  1.410          H  
ATOM   1708 1HG2 ILE A 104      16.073  -0.575   2.987  1.00  1.410          H  
ATOM   1709 2HG2 ILE A 104      17.027  -1.759   3.824  1.00  1.410          H  
ATOM   1710 3HG2 ILE A 104      16.324  -0.442   4.728  1.00  1.410          H  
ATOM   1711 1HD1 ILE A 104      16.758   3.106   2.279  1.00  1.410          H  
ATOM   1712 2HD1 ILE A 104      17.528   1.799   1.351  1.00  1.410          H  
ATOM   1713 3HD1 ILE A 104      15.986   1.518   2.180  1.00  1.410          H  
ATOM   1714  N   GLY A 105      21.187   0.186   3.604  1.00  1.160          N  
ATOM   1715  CA  GLY A 105      22.437   0.908   3.341  1.00  1.440          C  
ATOM   1716  C   GLY A 105      23.564   0.513   4.301  1.00  1.200          C  
ATOM   1717  O   GLY A 105      24.594   1.186   4.382  1.00  1.280          O  
ATOM   1718  H   GLY A 105      20.974  -0.639   3.057  1.00  1.390          H  
ATOM   1719 1HA  GLY A 105      22.752   0.720   2.315  1.00  1.730          H  
ATOM   1720 2HA  GLY A 105      22.255   1.979   3.423  1.00  1.730          H  
ATOM   1721  N   HIS A 106      23.370  -0.592   5.012  1.00  0.990          N  
ATOM   1722  CA  HIS A 106      24.336  -1.079   5.977  1.00  0.840          C  
ATOM   1723  C   HIS A 106      24.602  -2.551   5.767  1.00  0.760          C  
ATOM   1724  O   HIS A 106      23.708  -3.313   5.401  1.00  0.770          O  
ATOM   1725  CB  HIS A 106      23.804  -0.929   7.409  1.00  1.240          C  
ATOM   1726  CG  HIS A 106      23.498   0.456   7.834  1.00  1.240          C  
ATOM   1727  ND1 HIS A 106      24.459   1.324   8.305  1.00  1.240          N  
ATOM   1728  CD2 HIS A 106      22.329   1.127   7.870  1.00  1.240          C  
ATOM   1729  CE1 HIS A 106      23.889   2.476   8.612  1.00  1.240          C  
ATOM   1730  NE2 HIS A 106      22.596   2.382   8.363  1.00  1.240          N  
ATOM   1731  H   HIS A 106      22.506  -1.094   4.881  1.00  1.190          H  
ATOM   1732  HA  HIS A 106      25.277  -0.539   5.880  1.00  1.010          H  
ATOM   1733 1HB  HIS A 106      22.892  -1.524   7.522  1.00  1.480          H  
ATOM   1734 2HB  HIS A 106      24.538  -1.335   8.102  1.00  1.480          H  
ATOM   1735  HD1 HIS A 106      25.449   1.207   8.222  1.00  1.480          H  
ATOM   1736  HD2 HIS A 106      21.319   0.847   7.596  1.00  1.480          H  
ATOM   1737  HE1 HIS A 106      24.484   3.300   9.003  1.00  1.480          H  
ATOM   1738  N   PHE A 107      25.820  -2.955   6.063  1.00  0.790          N  
ATOM   1739  CA  PHE A 107      26.197  -4.351   6.020  1.00  0.880          C  
ATOM   1740  C   PHE A 107      26.142  -4.851   7.442  1.00  0.780          C  
ATOM   1741  O   PHE A 107      26.549  -4.139   8.358  1.00  0.660          O  
ATOM   1742  CB  PHE A 107      27.593  -4.502   5.428  1.00  1.200          C  
ATOM   1743  CG  PHE A 107      27.653  -4.126   3.985  1.00  1.200          C  
ATOM   1744  CD1 PHE A 107      27.928  -2.818   3.610  1.00  1.200          C  
ATOM   1745  CD2 PHE A 107      27.432  -5.069   2.993  1.00  1.200          C  
ATOM   1746  CE1 PHE A 107      27.977  -2.462   2.283  1.00  1.200          C  
ATOM   1747  CE2 PHE A 107      27.484  -4.714   1.662  1.00  1.200          C  
ATOM   1748  CZ  PHE A 107      27.756  -3.409   1.307  1.00  1.200          C  
ATOM   1749  H   PHE A 107      26.502  -2.263   6.331  1.00  0.950          H  
ATOM   1750  HA  PHE A 107      25.480  -4.908   5.413  1.00  1.060          H  
ATOM   1751 1HB  PHE A 107      28.308  -3.881   5.980  1.00  1.440          H  
ATOM   1752 2HB  PHE A 107      27.913  -5.534   5.518  1.00  1.440          H  
ATOM   1753  HD1 PHE A 107      28.103  -2.065   4.378  1.00  1.440          H  
ATOM   1754  HD2 PHE A 107      27.214  -6.101   3.269  1.00  1.440          H  
ATOM   1755  HE1 PHE A 107      28.190  -1.430   2.003  1.00  1.440          H  
ATOM   1756  HE2 PHE A 107      27.309  -5.463   0.889  1.00  1.440          H  
ATOM   1757  HZ  PHE A 107      27.796  -3.128   0.256  1.00  1.440          H  
ATOM   1758  N   MET A 108      25.691  -6.083   7.651  1.00  0.980          N  
ATOM   1759  CA  MET A 108      25.579  -6.600   9.016  1.00  1.110          C  
ATOM   1760  C   MET A 108      26.892  -6.529   9.785  1.00  1.170          C  
ATOM   1761  O   MET A 108      26.903  -6.212  10.975  1.00  1.250          O  
ATOM   1762  CB  MET A 108      25.013  -8.014   9.016  1.00  1.500          C  
ATOM   1763  CG  MET A 108      24.822  -8.608  10.419  1.00  1.500          C  
ATOM   1764  SD  MET A 108      24.007 -10.224  10.412  1.00  1.500          S  
ATOM   1765  CE  MET A 108      25.256 -11.306   9.737  1.00  1.500          C  
ATOM   1766  H   MET A 108      25.381  -6.640   6.867  1.00  1.180          H  
ATOM   1767  HA  MET A 108      24.861  -5.990   9.546  1.00  1.330          H  
ATOM   1768 1HB  MET A 108      24.050  -8.023   8.513  1.00  1.800          H  
ATOM   1769 2HB  MET A 108      25.683  -8.663   8.460  1.00  1.800          H  
ATOM   1770 1HG  MET A 108      25.790  -8.719  10.909  1.00  1.800          H  
ATOM   1771 2HG  MET A 108      24.222  -7.922  11.019  1.00  1.800          H  
ATOM   1772 1HE  MET A 108      24.868 -12.324   9.695  1.00  1.800          H  
ATOM   1773 2HE  MET A 108      25.524 -10.986   8.734  1.00  1.800          H  
ATOM   1774 3HE  MET A 108      26.141 -11.284  10.375  1.00  1.800          H  
ATOM   1775  N   LYS A 109      28.001  -6.786   9.101  1.00  1.230          N  
ATOM   1776  CA  LYS A 109      29.325  -6.785   9.712  1.00  1.340          C  
ATOM   1777  C   LYS A 109      29.720  -5.441  10.332  1.00  1.110          C  
ATOM   1778  O   LYS A 109      30.630  -5.388  11.161  1.00  1.210          O  
ATOM   1779  CB  LYS A 109      30.374  -7.205   8.668  1.00  1.830          C  
ATOM   1780  CG  LYS A 109      30.621  -6.176   7.533  1.00  1.830          C  
ATOM   1781  CD  LYS A 109      31.644  -6.685   6.509  1.00  1.830          C  
ATOM   1782  CE  LYS A 109      31.830  -5.723   5.291  1.00  1.830          C  
ATOM   1783  NZ  LYS A 109      32.471  -4.392   5.647  1.00  1.830          N  
ATOM   1784  H   LYS A 109      27.911  -7.044   8.132  1.00  1.480          H  
ATOM   1785  HA  LYS A 109      29.324  -7.524  10.513  1.00  1.610          H  
ATOM   1786 1HB  LYS A 109      31.327  -7.376   9.168  1.00  2.200          H  
ATOM   1787 2HB  LYS A 109      30.071  -8.145   8.210  1.00  2.200          H  
ATOM   1788 1HG  LYS A 109      29.692  -5.930   7.041  1.00  2.200          H  
ATOM   1789 2HG  LYS A 109      31.025  -5.276   7.971  1.00  2.200          H  
ATOM   1790 1HD  LYS A 109      32.607  -6.805   7.006  1.00  2.200          H  
ATOM   1791 2HD  LYS A 109      31.326  -7.658   6.136  1.00  2.200          H  
ATOM   1792 1HE  LYS A 109      32.463  -6.226   4.564  1.00  2.200          H  
ATOM   1793 2HE  LYS A 109      30.856  -5.528   4.837  1.00  2.200          H  
ATOM   1794 1HZ  LYS A 109      32.570  -3.840   4.814  1.00  2.200          H  
ATOM   1795 2HZ  LYS A 109      31.893  -3.851   6.314  1.00  2.200          H  
ATOM   1796 3HZ  LYS A 109      33.377  -4.542   6.056  1.00  2.200          H  
ATOM   1797  N   ASP A 110      29.083  -4.359   9.885  1.00  0.890          N  
ATOM   1798  CA  ASP A 110      29.383  -3.024  10.354  1.00  0.870          C  
ATOM   1799  C   ASP A 110      28.229  -2.433  11.145  1.00  0.900          C  
ATOM   1800  O   ASP A 110      28.190  -1.221  11.369  1.00  1.160          O  
ATOM   1801  CB  ASP A 110      29.683  -2.121   9.156  1.00  1.230          C  
ATOM   1802  CG  ASP A 110      30.931  -2.550   8.374  1.00  1.230          C  
ATOM   1803  OD1 ASP A 110      31.953  -2.793   8.959  1.00  1.230          O  
ATOM   1804  OD2 ASP A 110      30.838  -2.669   7.162  1.00  1.230          O  
ATOM   1805  H   ASP A 110      28.310  -4.462   9.230  1.00  1.070          H  
ATOM   1806  HA  ASP A 110      30.258  -3.068  11.001  1.00  1.040          H  
ATOM   1807 1HB  ASP A 110      28.824  -2.137   8.482  1.00  1.470          H  
ATOM   1808 2HB  ASP A 110      29.817  -1.095   9.498  1.00  1.470          H  
ATOM   1809  N   CYS A 111      27.251  -3.239  11.531  1.00  0.890          N  
ATOM   1810  CA  CYS A 111      26.150  -2.636  12.243  1.00  1.040          C  
ATOM   1811  C   CYS A 111      26.527  -2.431  13.723  1.00  1.050          C  
ATOM   1812  O   CYS A 111      27.183  -3.289  14.313  1.00  1.160          O  
ATOM   1813  CB  CYS A 111      24.886  -3.440  12.030  1.00  1.400          C  
ATOM   1814  SG  CYS A 111      24.305  -3.382  10.329  1.00  1.400          S  
ATOM   1815  H   CYS A 111      27.277  -4.250  11.350  1.00  1.070          H  
ATOM   1816  HA  CYS A 111      25.946  -1.702  11.750  1.00  1.250          H  
ATOM   1817 1HB  CYS A 111      25.078  -4.485  12.276  1.00  1.680          H  
ATOM   1818 2HB  CYS A 111      24.091  -3.057  12.661  1.00  1.680          H  
ATOM   1819  HG  CYS A 111      25.468  -3.756   9.730  1.00  1.680          H  
ATOM   1820  N   PRO A 112      26.241  -1.259  14.322  1.00  1.190          N  
ATOM   1821  CA  PRO A 112      26.488  -0.943  15.719  1.00  1.280          C  
ATOM   1822  C   PRO A 112      25.739  -1.901  16.595  1.00  1.440          C  
ATOM   1823  O   PRO A 112      24.621  -2.259  16.238  1.00  1.970          O  
ATOM   1824  CB  PRO A 112      25.922   0.479  15.861  1.00  1.920          C  
ATOM   1825  CG  PRO A 112      25.973   1.056  14.473  1.00  1.920          C  
ATOM   1826  CD  PRO A 112      25.716  -0.107  13.541  1.00  1.920          C  
ATOM   1827  HA  PRO A 112      27.570  -0.978  15.920  1.00  1.540          H  
ATOM   1828 1HB  PRO A 112      24.902   0.442  16.258  1.00  2.300          H  
ATOM   1829 2HB  PRO A 112      26.525   1.054  16.579  1.00  2.300          H  
ATOM   1830 1HG  PRO A 112      25.222   1.853  14.366  1.00  2.300          H  
ATOM   1831 2HG  PRO A 112      26.954   1.524  14.294  1.00  2.300          H  
ATOM   1832 1HD  PRO A 112      24.646  -0.230  13.308  1.00  2.300          H  
ATOM   1833 2HD  PRO A 112      26.333   0.108  12.656  1.00  2.300          H  
ATOM   1834  N   MET A 113      26.276  -2.241  17.778  1.00  1.810          N  
ATOM   1835  CA  MET A 113      25.607  -3.163  18.728  1.00  2.150          C  
ATOM   1836  C   MET A 113      24.231  -2.707  19.197  1.00  1.850          C  
ATOM   1837  O   MET A 113      23.461  -3.490  19.770  1.00  1.830          O  
ATOM   1838  CB  MET A 113      26.479  -3.416  19.953  1.00  2.870          C  
ATOM   1839  CG  MET A 113      27.700  -4.291  19.713  1.00  2.870          C  
ATOM   1840  SD  MET A 113      27.272  -5.946  19.071  1.00  2.870          S  
ATOM   1841  CE  MET A 113      26.341  -6.697  20.404  1.00  2.870          C  
ATOM   1842  H   MET A 113      27.194  -1.886  18.011  1.00  2.170          H  
ATOM   1843  HA  MET A 113      25.462  -4.113  18.219  1.00  2.580          H  
ATOM   1844 1HB  MET A 113      26.842  -2.461  20.331  1.00  3.450          H  
ATOM   1845 2HB  MET A 113      25.881  -3.855  20.745  1.00  3.450          H  
ATOM   1846 1HG  MET A 113      28.358  -3.808  18.994  1.00  3.450          H  
ATOM   1847 2HG  MET A 113      28.247  -4.415  20.647  1.00  3.450          H  
ATOM   1848 1HE  MET A 113      26.054  -7.707  20.117  1.00  3.450          H  
ATOM   1849 2HE  MET A 113      26.957  -6.739  21.302  1.00  3.450          H  
ATOM   1850 3HE  MET A 113      25.442  -6.114  20.604  1.00  3.450          H  
ATOM   1851  N   ARG A 114      23.904  -1.460  18.895  1.00  2.370          N  
ATOM   1852  CA  ARG A 114      22.623  -0.867  19.204  1.00  3.120          C  
ATOM   1853  C   ARG A 114      21.536  -1.667  18.498  1.00  3.440          C  
ATOM   1854  O   ARG A 114      20.397  -1.707  18.954  1.00  4.060          O  
ATOM   1855  CB  ARG A 114      22.585   0.593  18.788  1.00  4.070          C  
ATOM   1856  CG  ARG A 114      23.443   1.499  19.667  1.00  4.070          C  
ATOM   1857  CD  ARG A 114      23.186   2.953  19.435  1.00  4.070          C  
ATOM   1858  NE  ARG A 114      23.604   3.390  18.097  1.00  4.070          N  
ATOM   1859  CZ  ARG A 114      24.854   3.799  17.758  1.00  4.070          C  
ATOM   1860  NH1 ARG A 114      25.827   3.812  18.650  1.00  4.070          N  
ATOM   1861  NH2 ARG A 114      25.100   4.189  16.517  1.00  4.070          N  
ATOM   1862  H   ARG A 114      24.600  -0.909  18.419  1.00  2.840          H  
ATOM   1863  HA  ARG A 114      22.466  -0.918  20.278  1.00  3.740          H  
ATOM   1864 1HB  ARG A 114      22.931   0.688  17.761  1.00  4.880          H  
ATOM   1865 2HB  ARG A 114      21.558   0.956  18.827  1.00  4.880          H  
ATOM   1866 1HG  ARG A 114      23.231   1.282  20.714  1.00  4.880          H  
ATOM   1867 2HG  ARG A 114      24.493   1.297  19.464  1.00  4.880          H  
ATOM   1868 1HD  ARG A 114      22.113   3.138  19.528  1.00  4.880          H  
ATOM   1869 2HD  ARG A 114      23.709   3.547  20.180  1.00  4.880          H  
ATOM   1870  HE  ARG A 114      22.897   3.407  17.374  1.00  4.880          H  
ATOM   1871 1HH1 ARG A 114      25.653   3.520  19.599  1.00  4.880          H  
ATOM   1872 2HH1 ARG A 114      26.753   4.121  18.386  1.00  4.880          H  
ATOM   1873 1HH2 ARG A 114      24.360   4.184  15.831  1.00  4.880          H  
ATOM   1874 2HH2 ARG A 114      26.025   4.496  16.255  1.00  4.880          H  
ATOM   1875  N   ARG A 115      21.901  -2.308  17.380  1.00  3.590          N  
ATOM   1876  CA  ARG A 115      21.012  -3.131  16.585  1.00  4.420          C  
ATOM   1877  C   ARG A 115      20.449  -4.311  17.382  1.00  4.780          C  
ATOM   1878  O   ARG A 115      19.365  -4.807  17.089  1.00  5.430          O  
ATOM   1879  CB  ARG A 115      21.788  -3.716  15.427  1.00  5.860          C  
ATOM   1880  CG  ARG A 115      22.824  -4.785  15.823  1.00  5.860          C  
ATOM   1881  CD  ARG A 115      23.599  -5.191  14.695  1.00  5.860          C  
ATOM   1882  NE  ARG A 115      24.451  -6.348  14.955  1.00  5.860          N  
ATOM   1883  CZ  ARG A 115      25.693  -6.308  15.447  1.00  5.860          C  
ATOM   1884  NH1 ARG A 115      26.221  -5.171  15.741  1.00  5.860          N  
ATOM   1885  NH2 ARG A 115      26.384  -7.425  15.603  1.00  5.860          N  
ATOM   1886  H   ARG A 115      22.870  -2.221  17.062  1.00  4.310          H  
ATOM   1887  HA  ARG A 115      20.190  -2.515  16.223  1.00  5.300          H  
ATOM   1888 1HB  ARG A 115      21.112  -4.165  14.727  1.00  7.030          H  
ATOM   1889 2HB  ARG A 115      22.327  -2.920  14.915  1.00  7.030          H  
ATOM   1890 1HG  ARG A 115      23.494  -4.392  16.573  1.00  7.030          H  
ATOM   1891 2HG  ARG A 115      22.361  -5.642  16.209  1.00  7.030          H  
ATOM   1892 1HD  ARG A 115      22.981  -5.379  13.841  1.00  7.030          H  
ATOM   1893 2HD  ARG A 115      24.232  -4.364  14.487  1.00  7.030          H  
ATOM   1894  HE  ARG A 115      24.085  -7.258  14.718  1.00  7.030          H  
ATOM   1895 1HH1 ARG A 115      25.681  -4.320  15.603  1.00  7.030          H  
ATOM   1896 2HH1 ARG A 115      27.182  -5.103  16.049  1.00  7.030          H  
ATOM   1897 1HH2 ARG A 115      25.973  -8.313  15.355  1.00  7.030          H  
ATOM   1898 2HH2 ARG A 115      27.331  -7.389  15.955  1.00  7.030          H  
ATOM   1899  N   LYS A 116      21.184  -4.767  18.407  1.00  4.850          N  
ATOM   1900  CA  LYS A 116      20.728  -5.878  19.219  1.00  5.730          C  
ATOM   1901  C   LYS A 116      19.891  -5.295  20.335  1.00  6.160          C  
ATOM   1902  O   LYS A 116      18.784  -5.762  20.620  1.00  7.020          O  
ATOM   1903  CB  LYS A 116      21.913  -6.648  19.832  1.00  7.670          C  
ATOM   1904  CG  LYS A 116      22.853  -7.390  18.854  1.00  7.670          C  
ATOM   1905  CD  LYS A 116      22.202  -8.602  18.164  1.00  7.670          C  
ATOM   1906  CE  LYS A 116      22.052  -9.799  19.108  1.00  7.670          C  
ATOM   1907  NZ  LYS A 116      21.549 -11.012  18.395  1.00  7.670          N  
ATOM   1908  H   LYS A 116      22.072  -4.325  18.647  1.00  5.820          H  
ATOM   1909  HA  LYS A 116      20.103  -6.536  18.623  1.00  6.880          H  
ATOM   1910 1HB  LYS A 116      22.541  -5.939  20.374  1.00  9.200          H  
ATOM   1911 2HB  LYS A 116      21.540  -7.353  20.566  1.00  9.200          H  
ATOM   1912 1HG  LYS A 116      23.210  -6.695  18.103  1.00  9.200          H  
ATOM   1913 2HG  LYS A 116      23.713  -7.745  19.408  1.00  9.200          H  
ATOM   1914 1HD  LYS A 116      21.221  -8.340  17.789  1.00  9.200          H  
ATOM   1915 2HD  LYS A 116      22.823  -8.899  17.325  1.00  9.200          H  
ATOM   1916 1HE  LYS A 116      23.019 -10.027  19.554  1.00  9.200          H  
ATOM   1917 2HE  LYS A 116      21.347  -9.552  19.897  1.00  9.200          H  
ATOM   1918 1HZ  LYS A 116      21.464 -11.776  19.052  1.00  9.200          H  
ATOM   1919 2HZ  LYS A 116      20.646 -10.818  17.987  1.00  9.200          H  
ATOM   1920 3HZ  LYS A 116      22.197 -11.270  17.664  1.00  9.200          H  
ATOM   1921  N   VAL A 117      20.386  -4.197  20.897  1.00  5.860          N  
ATOM   1922  CA  VAL A 117      19.758  -3.540  22.036  1.00  6.580          C  
ATOM   1923  C   VAL A 117      18.346  -3.098  21.690  1.00  6.860          C  
ATOM   1924  O   VAL A 117      17.429  -3.219  22.502  1.00  7.200          O  
ATOM   1925  CB  VAL A 117      20.584  -2.308  22.469  1.00  8.920          C  
ATOM   1926  CG1 VAL A 117      19.840  -1.492  23.533  1.00  8.920          C  
ATOM   1927  CG2 VAL A 117      21.940  -2.770  22.983  1.00  8.920          C  
ATOM   1928  H   VAL A 117      21.286  -3.857  20.553  1.00  7.030          H  
ATOM   1929  HA  VAL A 117      19.712  -4.248  22.863  1.00  7.900          H  
ATOM   1930  HB  VAL A 117      20.721  -1.661  21.614  1.00 10.710          H  
ATOM   1931 1HG1 VAL A 117      20.441  -0.627  23.806  1.00 10.710          H  
ATOM   1932 2HG1 VAL A 117      18.881  -1.145  23.155  1.00 10.710          H  
ATOM   1933 3HG1 VAL A 117      19.673  -2.112  24.415  1.00 10.710          H  
ATOM   1934 1HG2 VAL A 117      22.535  -1.904  23.271  1.00 10.710          H  
ATOM   1935 2HG2 VAL A 117      21.797  -3.417  23.848  1.00 10.710          H  
ATOM   1936 3HG2 VAL A 117      22.463  -3.322  22.204  1.00 10.710          H  
ATOM   1937  N   ARG A 118      18.194  -2.560  20.489  1.00  7.020          N  
ATOM   1938  CA  ARG A 118      16.939  -2.055  19.980  1.00  7.590          C  
ATOM   1939  C   ARG A 118      16.331  -2.974  18.920  1.00  7.690          C  
ATOM   1940  O   ARG A 118      15.595  -2.507  18.043  1.00  7.920          O  
ATOM   1941  CB  ARG A 118      17.147  -0.668  19.394  1.00 10.400          C  
ATOM   1942  CG  ARG A 118      17.628   0.369  20.397  1.00 10.400          C  
ATOM   1943  CD  ARG A 118      17.807   1.703  19.779  1.00 10.400          C  
ATOM   1944  NE  ARG A 118      18.288   2.684  20.751  1.00 10.400          N  
ATOM   1945  CZ  ARG A 118      18.499   3.996  20.500  1.00 10.400          C  
ATOM   1946  NH1 ARG A 118      18.269   4.493  19.300  1.00 10.400          N  
ATOM   1947  NH2 ARG A 118      18.940   4.784  21.468  1.00 10.400          N  
ATOM   1948  H   ARG A 118      19.021  -2.474  19.894  1.00  8.420          H  
ATOM   1949  HA  ARG A 118      16.238  -1.978  20.811  1.00  9.110          H  
ATOM   1950 1HB  ARG A 118      17.887  -0.724  18.594  1.00 12.480          H  
ATOM   1951 2HB  ARG A 118      16.215  -0.308  18.961  1.00 12.480          H  
ATOM   1952 1HG  ARG A 118      16.909   0.452  21.210  1.00 12.480          H  
ATOM   1953 2HG  ARG A 118      18.593   0.054  20.797  1.00 12.480          H  
ATOM   1954 1HD  ARG A 118      18.538   1.626  18.974  1.00 12.480          H  
ATOM   1955 2HD  ARG A 118      16.852   2.046  19.382  1.00 12.480          H  
ATOM   1956  HE  ARG A 118      18.478   2.350  21.688  1.00 12.480          H  
ATOM   1957 1HH1 ARG A 118      17.931   3.900  18.559  1.00 12.480          H  
ATOM   1958 2HH1 ARG A 118      18.428   5.475  19.121  1.00 12.480          H  
ATOM   1959 1HH2 ARG A 118      19.115   4.405  22.390  1.00 12.480          H  
ATOM   1960 2HH2 ARG A 118      19.099   5.765  21.292  1.00 12.480          H  
ATOM   1961  N   ARG A 119      16.640  -4.280  18.972  1.00  7.730          N  
ATOM   1962  CA  ARG A 119      16.072  -5.211  18.004  1.00  7.940          C  
ATOM   1963  C   ARG A 119      14.556  -5.288  18.140  1.00  8.510          C  
ATOM   1964  O   ARG A 119      13.841  -5.380  17.139  1.00  9.110          O  
ATOM   1965  CB  ARG A 119      16.661  -6.608  18.175  1.00 11.030          C  
ATOM   1966  CG  ARG A 119      16.088  -7.696  17.249  1.00 11.030          C  
ATOM   1967  CD  ARG A 119      16.349  -7.434  15.811  1.00 11.030          C  
ATOM   1968  NE  ARG A 119      15.788  -8.482  14.975  1.00 11.030          N  
ATOM   1969  CZ  ARG A 119      15.665  -8.423  13.634  1.00 11.030          C  
ATOM   1970  NH1 ARG A 119      16.087  -7.372  12.973  1.00 11.030          N  
ATOM   1971  NH2 ARG A 119      15.118  -9.435  12.981  1.00 11.030          N  
ATOM   1972  H   ARG A 119      17.286  -4.646  19.683  1.00  9.280          H  
ATOM   1973  HA  ARG A 119      16.324  -4.846  17.008  1.00  9.530          H  
ATOM   1974 1HB  ARG A 119      17.729  -6.565  17.993  1.00 13.240          H  
ATOM   1975 2HB  ARG A 119      16.525  -6.934  19.205  1.00 13.240          H  
ATOM   1976 1HG  ARG A 119      16.556  -8.644  17.497  1.00 13.240          H  
ATOM   1977 2HG  ARG A 119      15.011  -7.782  17.388  1.00 13.240          H  
ATOM   1978 1HD  ARG A 119      15.894  -6.494  15.514  1.00 13.240          H  
ATOM   1979 2HD  ARG A 119      17.421  -7.389  15.639  1.00 13.240          H  
ATOM   1980  HE  ARG A 119      15.450  -9.314  15.436  1.00 13.240          H  
ATOM   1981 1HH1 ARG A 119      16.554  -6.603  13.473  1.00 13.240          H  
ATOM   1982 2HH1 ARG A 119      16.003  -7.341  11.965  1.00 13.240          H  
ATOM   1983 1HH2 ARG A 119      14.795 -10.250  13.482  1.00 13.240          H  
ATOM   1984 2HH2 ARG A 119      15.040  -9.397  11.975  1.00 13.240          H  
ATOM   1985  N   ARG A 120      14.071  -5.282  19.381  1.00  8.530          N  
ATOM   1986  CA  ARG A 120      12.644  -5.317  19.661  1.00  9.210          C  
ATOM   1987  C   ARG A 120      12.141  -3.888  19.634  1.00  9.040          C  
ATOM   1988  O   ARG A 120      12.706  -3.022  20.305  1.00  9.180          O  
ATOM   1989  CB  ARG A 120      12.351  -5.944  21.013  1.00 12.620          C  
ATOM   1990  CG  ARG A 120      10.869  -6.042  21.361  1.00 12.620          C  
ATOM   1991  CD  ARG A 120      10.646  -6.717  22.655  1.00 12.620          C  
ATOM   1992  NE  ARG A 120       9.226  -6.775  22.987  1.00 12.620          N  
ATOM   1993  CZ  ARG A 120       8.710  -7.302  24.120  1.00 12.620          C  
ATOM   1994  NH1 ARG A 120       9.501  -7.823  25.039  1.00 12.620          N  
ATOM   1995  NH2 ARG A 120       7.399  -7.294  24.306  1.00 12.620          N  
ATOM   1996  H   ARG A 120      14.726  -5.220  20.150  1.00 10.240          H  
ATOM   1997  HA  ARG A 120      12.137  -5.887  18.882  1.00 11.050          H  
ATOM   1998 1HB  ARG A 120      12.769  -6.948  21.045  1.00 15.150          H  
ATOM   1999 2HB  ARG A 120      12.837  -5.360  21.795  1.00 15.150          H  
ATOM   2000 1HG  ARG A 120      10.437  -5.041  21.430  1.00 15.150          H  
ATOM   2001 2HG  ARG A 120      10.349  -6.608  20.587  1.00 15.150          H  
ATOM   2002 1HD  ARG A 120      11.032  -7.735  22.605  1.00 15.150          H  
ATOM   2003 2HD  ARG A 120      11.162  -6.163  23.439  1.00 15.150          H  
ATOM   2004  HE  ARG A 120       8.575  -6.386  22.313  1.00 15.150          H  
ATOM   2005 1HH1 ARG A 120      10.500  -7.832  24.904  1.00 15.150          H  
ATOM   2006 2HH1 ARG A 120       9.108  -8.214  25.883  1.00 15.150          H  
ATOM   2007 1HH2 ARG A 120       6.790  -6.896  23.604  1.00 15.150          H  
ATOM   2008 2HH2 ARG A 120       7.003  -7.685  25.149  1.00 15.150          H  
ATOM   2009  N   ARG A 121      11.077  -3.632  18.883  1.00  8.970          N  
ATOM   2010  CA  ARG A 121      10.581  -2.272  18.751  1.00  8.960          C  
ATOM   2011  C   ARG A 121       9.088  -2.127  18.995  1.00  9.060          C  
ATOM   2012  O   ARG A 121       8.326  -3.100  18.932  1.00  9.640          O  
ATOM   2013  CB  ARG A 121      10.941  -1.747  17.379  1.00 12.550          C  
ATOM   2014  CG  ARG A 121      12.431  -1.738  17.156  1.00 12.550          C  
ATOM   2015  CD  ARG A 121      12.833  -1.218  15.886  1.00 12.550          C  
ATOM   2016  NE  ARG A 121      14.256  -1.354  15.756  1.00 12.550          N  
ATOM   2017  CZ  ARG A 121      14.967  -1.075  14.662  1.00 12.550          C  
ATOM   2018  NH1 ARG A 121      14.373  -0.616  13.571  1.00 12.550          N  
ATOM   2019  NH2 ARG A 121      16.262  -1.278  14.686  1.00 12.550          N  
ATOM   2020  H   ARG A 121      10.640  -4.384  18.368  1.00 10.760          H  
ATOM   2021  HA  ARG A 121      11.097  -1.653  19.486  1.00 10.750          H  
ATOM   2022 1HB  ARG A 121      10.486  -2.371  16.613  1.00 15.060          H  
ATOM   2023 2HB  ARG A 121      10.564  -0.733  17.253  1.00 15.060          H  
ATOM   2024 1HG  ARG A 121      12.921  -1.157  17.938  1.00 15.060          H  
ATOM   2025 2HG  ARG A 121      12.813  -2.757  17.187  1.00 15.060          H  
ATOM   2026 1HD  ARG A 121      12.352  -1.784  15.089  1.00 15.060          H  
ATOM   2027 2HD  ARG A 121      12.572  -0.164  15.815  1.00 15.060          H  
ATOM   2028  HE  ARG A 121      14.770  -1.725  16.581  1.00 15.060          H  
ATOM   2029 1HH1 ARG A 121      13.378  -0.468  13.560  1.00 15.060          H  
ATOM   2030 2HH1 ARG A 121      14.918  -0.401  12.743  1.00 15.060          H  
ATOM   2031 1HH2 ARG A 121      16.701  -1.642  15.519  1.00 15.060          H  
ATOM   2032 2HH2 ARG A 121      16.816  -1.127  13.845  1.00 15.060          H  
ATOM   2033  N   ASP A 122       8.696  -0.888  19.293  1.00  8.540          N  
ATOM   2034  CA  ASP A 122       7.318  -0.476  19.533  1.00  8.800          C  
ATOM   2035  C   ASP A 122       6.436  -0.678  18.303  1.00  8.870          C  
ATOM   2036  O   ASP A 122       6.673  -0.085  17.241  1.00  8.440          O  
ATOM   2037  CB  ASP A 122       7.255   0.994  19.958  1.00 12.220          C  
ATOM   2038  CG  ASP A 122       5.863   1.385  20.373  1.00 12.220          C  
ATOM   2039  OD1 ASP A 122       4.993   0.545  20.204  1.00 12.220          O  
ATOM   2040  OD2 ASP A 122       5.659   2.475  20.848  1.00 12.220          O  
ATOM   2041  H   ASP A 122       9.409  -0.173  19.344  1.00 10.250          H  
ATOM   2042  HA  ASP A 122       6.916  -1.088  20.341  1.00 10.560          H  
ATOM   2043 1HB  ASP A 122       7.936   1.169  20.791  1.00 14.660          H  
ATOM   2044 2HB  ASP A 122       7.568   1.631  19.130  1.00 14.660          H  
ATOM   2045  N   GLN A 123       5.395  -1.493  18.450  1.00  9.600          N  
ATOM   2046  CA  GLN A 123       4.535  -1.863  17.334  1.00  9.910          C  
ATOM   2047  C   GLN A 123       3.513  -0.800  16.992  1.00  9.690          C  
ATOM   2048  O   GLN A 123       2.731  -0.972  16.056  1.00  9.530          O  
ATOM   2049  CB  GLN A 123       3.855  -3.202  17.608  1.00 13.750          C  
ATOM   2050  CG  GLN A 123       4.856  -4.327  17.727  1.00 13.750          C  
ATOM   2051  CD  GLN A 123       5.618  -4.518  16.435  1.00 13.750          C  
ATOM   2052  OE1 GLN A 123       5.028  -4.842  15.400  1.00 13.750          O  
ATOM   2053  NE2 GLN A 123       6.924  -4.288  16.481  1.00 13.750          N  
ATOM   2054  H   GLN A 123       5.226  -1.878  19.370  1.00 11.520          H  
ATOM   2055  HA  GLN A 123       5.166  -1.982  16.455  1.00 11.890          H  
ATOM   2056 1HB  GLN A 123       3.287  -3.142  18.535  1.00 16.500          H  
ATOM   2057 2HB  GLN A 123       3.159  -3.437  16.801  1.00 16.500          H  
ATOM   2058 1HG  GLN A 123       5.577  -4.086  18.510  1.00 16.500          H  
ATOM   2059 2HG  GLN A 123       4.335  -5.253  17.964  1.00 16.500          H  
ATOM   2060 1HE2 GLN A 123       7.482  -4.384  15.658  1.00 16.500          H  
ATOM   2061 2HE2 GLN A 123       7.370  -3.992  17.362  1.00 16.500          H  
ATOM   2062  N   GLU A 124       3.570   0.331  17.684  1.00  9.850          N  
ATOM   2063  CA  GLU A 124       2.693   1.435  17.361  1.00  9.870          C  
ATOM   2064  C   GLU A 124       2.881   1.815  15.889  1.00  9.390          C  
ATOM   2065  O   GLU A 124       1.907   2.182  15.224  1.00  9.460          O  
ATOM   2066  CB  GLU A 124       2.978   2.643  18.257  1.00 13.810          C  
ATOM   2067  CG  GLU A 124       2.011   3.839  18.102  1.00 13.810          C  
ATOM   2068  CD  GLU A 124       0.597   3.546  18.575  1.00 13.810          C  
ATOM   2069  OE1 GLU A 124       0.404   2.558  19.242  1.00 13.810          O  
ATOM   2070  OE2 GLU A 124      -0.275   4.336  18.308  1.00 13.810          O  
ATOM   2071  H   GLU A 124       4.216   0.403  18.488  1.00 11.820          H  
ATOM   2072  HA  GLU A 124       1.664   1.124  17.512  1.00 11.840          H  
ATOM   2073 1HB  GLU A 124       2.955   2.326  19.301  1.00 16.570          H  
ATOM   2074 2HB  GLU A 124       3.989   3.004  18.058  1.00 16.570          H  
ATOM   2075 1HG  GLU A 124       2.404   4.675  18.678  1.00 16.570          H  
ATOM   2076 2HG  GLU A 124       1.982   4.142  17.056  1.00 16.570          H  
ATOM   2077  N   ASP A 125       4.121   1.732  15.349  1.00  9.040          N  
ATOM   2078  CA  ASP A 125       4.260   2.108  13.939  1.00  8.750          C  
ATOM   2079  C   ASP A 125       3.495   1.127  13.061  1.00  8.590          C  
ATOM   2080  O   ASP A 125       2.752   1.531  12.167  1.00  8.300          O  
ATOM   2081  CB  ASP A 125       5.721   2.126  13.481  1.00 12.370          C  
ATOM   2082  CG  ASP A 125       6.560   3.294  14.017  1.00 12.370          C  
ATOM   2083  OD1 ASP A 125       6.016   4.246  14.527  1.00 12.370          O  
ATOM   2084  OD2 ASP A 125       7.755   3.219  13.880  1.00 12.370          O  
ATOM   2085  H   ASP A 125       4.926   1.413  15.907  1.00 10.850          H  
ATOM   2086  HA  ASP A 125       3.836   3.103  13.798  1.00 10.500          H  
ATOM   2087 1HB  ASP A 125       6.200   1.197  13.788  1.00 14.840          H  
ATOM   2088 2HB  ASP A 125       5.751   2.153  12.389  1.00 14.840          H  
ATOM   2089  N   ALA A 126       3.607  -0.167  13.371  1.00  9.050          N  
ATOM   2090  CA  ALA A 126       2.909  -1.197  12.613  1.00  9.270          C  
ATOM   2091  C   ALA A 126       1.406  -0.969  12.678  1.00  9.530          C  
ATOM   2092  O   ALA A 126       0.682  -1.210  11.709  1.00 10.010          O  
ATOM   2093  CB  ALA A 126       3.251  -2.580  13.146  1.00 12.890          C  
ATOM   2094  H   ALA A 126       4.238  -0.427  14.116  1.00 10.860          H  
ATOM   2095  HA  ALA A 126       3.224  -1.125  11.572  1.00 11.120          H  
ATOM   2096 1HB  ALA A 126       2.730  -3.339  12.557  1.00 15.470          H  
ATOM   2097 2HB  ALA A 126       4.324  -2.746  13.081  1.00 15.470          H  
ATOM   2098 3HB  ALA A 126       2.939  -2.661  14.187  1.00 15.470          H  
ATOM   2099  N   LEU A 127       0.906  -0.511  13.826  1.00  9.450          N  
ATOM   2100  CA  LEU A 127      -0.526  -0.285  13.914  1.00  9.870          C  
ATOM   2101  C   LEU A 127      -0.939   0.868  13.003  1.00  9.450          C  
ATOM   2102  O   LEU A 127      -1.882   0.744  12.219  1.00  9.750          O  
ATOM   2103  CB  LEU A 127      -0.929   0.033  15.359  1.00 13.650          C  
ATOM   2104  CG  LEU A 127      -0.776  -1.116  16.397  1.00 13.650          C  
ATOM   2105  CD1 LEU A 127      -1.040  -0.553  17.785  1.00 13.650          C  
ATOM   2106  CD2 LEU A 127      -1.740  -2.264  16.090  1.00 13.650          C  
ATOM   2107  H   LEU A 127       1.531  -0.380  14.628  1.00 11.340          H  
ATOM   2108  HA  LEU A 127      -1.039  -1.177  13.571  1.00 11.840          H  
ATOM   2109 1HB  LEU A 127      -0.318   0.870  15.705  1.00 16.380          H  
ATOM   2110 2HB  LEU A 127      -1.969   0.354  15.364  1.00 16.380          H  
ATOM   2111  HG  LEU A 127       0.246  -1.488  16.374  1.00 16.380          H  
ATOM   2112 1HD1 LEU A 127      -0.913  -1.341  18.526  1.00 16.380          H  
ATOM   2113 2HD1 LEU A 127      -0.347   0.253  18.003  1.00 16.380          H  
ATOM   2114 3HD1 LEU A 127      -2.056  -0.168  17.837  1.00 16.380          H  
ATOM   2115 1HD2 LEU A 127      -1.610  -3.046  16.837  1.00 16.380          H  
ATOM   2116 2HD2 LEU A 127      -2.766  -1.899  16.121  1.00 16.380          H  
ATOM   2117 3HD2 LEU A 127      -1.535  -2.681  15.109  1.00 16.380          H  
ATOM   2118  N   ASN A 128      -0.161   1.951  13.006  1.00  8.900          N  
ATOM   2119  CA  ASN A 128      -0.474   3.117  12.179  1.00  8.710          C  
ATOM   2120  C   ASN A 128      -0.365   2.819  10.685  1.00  8.790          C  
ATOM   2121  O   ASN A 128      -1.108   3.380   9.868  1.00  9.120          O  
ATOM   2122  CB  ASN A 128       0.425   4.270  12.560  1.00 12.270          C  
ATOM   2123  CG  ASN A 128       0.039   4.875  13.872  1.00 12.270          C  
ATOM   2124  OD1 ASN A 128      -1.113   4.774  14.312  1.00 12.270          O  
ATOM   2125  ND2 ASN A 128       0.977   5.504  14.515  1.00 12.270          N  
ATOM   2126  H   ASN A 128       0.620   1.993  13.672  1.00 10.680          H  
ATOM   2127  HA  ASN A 128      -1.507   3.403  12.373  1.00 10.450          H  
ATOM   2128 1HB  ASN A 128       1.457   3.911  12.631  1.00 14.720          H  
ATOM   2129 2HB  ASN A 128       0.393   5.035  11.786  1.00 14.720          H  
ATOM   2130 1HD2 ASN A 128       0.776   5.926  15.402  1.00 14.720          H  
ATOM   2131 2HD2 ASN A 128       1.900   5.561  14.134  1.00 14.720          H  
ATOM   2132  N   GLN A 129       0.535   1.898  10.347  1.00  8.740          N  
ATOM   2133  CA  GLN A 129       0.799   1.434   8.992  1.00  8.960          C  
ATOM   2134  C   GLN A 129      -0.127   0.292   8.579  1.00  9.030          C  
ATOM   2135  O   GLN A 129      -0.085  -0.144   7.430  1.00  8.950          O  
ATOM   2136  CB  GLN A 129       2.249   0.960   8.902  1.00 12.460          C  
ATOM   2137  CG  GLN A 129       3.284   2.059   9.091  1.00 12.460          C  
ATOM   2138  CD  GLN A 129       4.692   1.517   9.263  1.00 12.460          C  
ATOM   2139  OE1 GLN A 129       4.898   0.351   9.613  1.00 12.460          O  
ATOM   2140  NE2 GLN A 129       5.677   2.370   9.029  1.00 12.460          N  
ATOM   2141  H   GLN A 129       1.152   1.551  11.092  1.00 10.490          H  
ATOM   2142  HA  GLN A 129       0.646   2.264   8.306  1.00 10.750          H  
ATOM   2143 1HB  GLN A 129       2.418   0.192   9.654  1.00 14.950          H  
ATOM   2144 2HB  GLN A 129       2.413   0.509   7.931  1.00 14.950          H  
ATOM   2145 1HG  GLN A 129       3.273   2.689   8.205  1.00 14.950          H  
ATOM   2146 2HG  GLN A 129       3.030   2.651   9.965  1.00 14.950          H  
ATOM   2147 1HE2 GLN A 129       6.630   2.079   9.132  1.00 14.950          H  
ATOM   2148 2HE2 GLN A 129       5.472   3.311   8.753  1.00 14.950          H  
ATOM   2149  N   ARG A 130      -0.964  -0.177   9.515  1.00  9.440          N  
ATOM   2150  CA  ARG A 130      -1.885  -1.284   9.330  1.00  9.770          C  
ATOM   2151  C   ARG A 130      -1.195  -2.575   8.905  1.00 10.010          C  
ATOM   2152  O   ARG A 130      -1.676  -3.293   8.028  1.00 10.480          O  
ATOM   2153  CB  ARG A 130      -2.956  -0.912   8.332  1.00 13.550          C  
ATOM   2154  CG  ARG A 130      -3.972   0.047   8.842  1.00 13.550          C  
ATOM   2155  CD  ARG A 130      -3.603   1.458   8.588  1.00 13.550          C  
ATOM   2156  NE  ARG A 130      -3.711   1.796   7.177  1.00 13.550          N  
ATOM   2157  CZ  ARG A 130      -2.984   2.740   6.533  1.00 13.550          C  
ATOM   2158  NH1 ARG A 130      -2.047   3.445   7.157  1.00 13.550          N  
ATOM   2159  NH2 ARG A 130      -3.214   2.963   5.245  1.00 13.550          N  
ATOM   2160  H   ARG A 130      -0.996   0.276  10.430  1.00 11.330          H  
ATOM   2161  HA  ARG A 130      -2.371  -1.467  10.290  1.00 11.720          H  
ATOM   2162 1HB  ARG A 130      -2.502  -0.458   7.479  1.00 16.260          H  
ATOM   2163 2HB  ARG A 130      -3.491  -1.807   8.009  1.00 16.260          H  
ATOM   2164 1HG  ARG A 130      -4.909  -0.159   8.348  1.00 16.260          H  
ATOM   2165 2HG  ARG A 130      -4.074  -0.094   9.915  1.00 16.260          H  
ATOM   2166 1HD  ARG A 130      -4.271   2.106   9.148  1.00 16.260          H  
ATOM   2167 2HD  ARG A 130      -2.617   1.653   8.906  1.00 16.260          H  
ATOM   2168  HE  ARG A 130      -4.414   1.306   6.640  1.00 16.260          H  
ATOM   2169 1HH1 ARG A 130      -1.825   3.303   8.161  1.00 16.260          H  
ATOM   2170 2HH1 ARG A 130      -1.522   4.138   6.652  1.00 16.260          H  
ATOM   2171 1HH2 ARG A 130      -3.926   2.437   4.760  1.00 16.260          H  
ATOM   2172 2HH2 ARG A 130      -2.680   3.661   4.748  1.00 16.260          H  
ATOM   2173  N   TYR A 131      -0.054  -2.861   9.518  1.00  9.840          N  
ATOM   2174  CA  TYR A 131       0.691  -4.075   9.244  1.00 10.150          C  
ATOM   2175  C   TYR A 131       0.366  -5.123  10.311  1.00 11.320          C  
ATOM   2176  O   TYR A 131      -0.004  -4.756  11.427  1.00 11.770          O  
ATOM   2177  CB  TYR A 131       2.193  -3.788   9.191  1.00 14.090          C  
ATOM   2178  CG  TYR A 131       2.660  -2.932   8.000  1.00 14.090          C  
ATOM   2179  CD1 TYR A 131       1.886  -2.772   6.832  1.00 14.090          C  
ATOM   2180  CD2 TYR A 131       3.893  -2.312   8.078  1.00 14.090          C  
ATOM   2181  CE1 TYR A 131       2.354  -2.008   5.808  1.00 14.090          C  
ATOM   2182  CE2 TYR A 131       4.355  -1.548   7.028  1.00 14.090          C  
ATOM   2183  CZ  TYR A 131       3.591  -1.398   5.902  1.00 14.090          C  
ATOM   2184  OH  TYR A 131       4.038  -0.624   4.860  1.00 14.090          O  
ATOM   2185  H   TYR A 131       0.288  -2.204  10.222  1.00 11.810          H  
ATOM   2186  HA  TYR A 131       0.368  -4.449   8.289  1.00 12.180          H  
ATOM   2187 1HB  TYR A 131       2.475  -3.261  10.100  1.00 16.900          H  
ATOM   2188 2HB  TYR A 131       2.749  -4.725   9.180  1.00 16.900          H  
ATOM   2189  HD1 TYR A 131       0.914  -3.226   6.713  1.00 16.900          H  
ATOM   2190  HD2 TYR A 131       4.504  -2.423   8.975  1.00 16.900          H  
ATOM   2191  HE1 TYR A 131       1.743  -1.880   4.916  1.00 16.900          H  
ATOM   2192  HE2 TYR A 131       5.326  -1.057   7.101  1.00 16.900          H  
ATOM   2193  HH  TYR A 131       4.864  -0.199   5.108  1.00 16.900          H  
ATOM   2194  N   PRO A 132       0.415  -6.426   9.978  1.00 11.910          N  
ATOM   2195  CA  PRO A 132       0.212  -7.536  10.876  1.00 13.100          C  
ATOM   2196  C   PRO A 132       1.525  -7.919  11.521  1.00 13.500          C  
ATOM   2197  O   PRO A 132       2.534  -7.264  11.267  1.00 13.960          O  
ATOM   2198  OXT PRO A 132       1.639  -9.050  11.985  1.00 19.650          O  
ATOM   2199  CB  PRO A 132      -0.275  -8.638   9.938  1.00 19.650          C  
ATOM   2200  CG  PRO A 132       0.407  -8.335   8.627  1.00 19.650          C  
ATOM   2201  CD  PRO A 132       0.588  -6.840   8.569  1.00 19.650          C  
ATOM   2202  HA  PRO A 132      -0.545  -7.274  11.631  1.00 15.720          H  
ATOM   2203 1HB  PRO A 132       0.020  -9.622  10.332  1.00 23.580          H  
ATOM   2204 2HB  PRO A 132      -1.370  -8.653   9.867  1.00 23.580          H  
ATOM   2205 1HG  PRO A 132       1.337  -8.909   8.538  1.00 23.580          H  
ATOM   2206 2HG  PRO A 132      -0.225  -8.651   7.813  1.00 23.580          H  
ATOM   2207 1HD  PRO A 132       1.590  -6.599   8.196  1.00 23.580          H  
ATOM   2208 2HD  PRO A 132      -0.208  -6.459   7.910  1.00 23.580          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 -662.001 66.8101 517.561 -50.0092 15.1927 33.0369 242.757 -269.074 -0.89665 -5.71892 -208.081 -29.4534 -60.9046 -14.4317 -26.2757 -8.35499 1.35393 10.5694 -1.3711 7.61527 90.9514 105.039 -28.651 15.2686 -45.5454 -27.5611 64.5337 -267.642
ASP:NtermProteinFull_1 -3.20999 0.12771 5.35595 -0.21872 0.08205 0.68717 3.16306 -2.23596 -0 -0 -4.50268 -0.69343 0 0 -0.63712 0 0 0.12267 -0.03611 0.0247 0 2.36426 0 0 -2.3716 0 0.13764 -1.84038
PHE_2 -6.91478 0.87725 1.71286 -0.59627 0.02284 0.22384 2.20351 -1.87819 -0.00566 -0.07392 0.01694 -0.12455 0 0 0 0 0 0.01194 -0.12138 0.50722 0 2.60254 0.251 0 1.0402 -0.06692 0.65312 0.34161
LYS_3 -3.3345 0.24985 3.38739 -0.31742 0.03779 0.16653 1.40578 -1.4556 -0 -0 -1.92196 -0.16997 0 0 -0.63712 0 0 0.04116 -0.04306 0.00282 1.86441 0 -0.09128 0 -1.5107 -0.31529 0.62737 -2.0138
GLU_4 -5.05907 0.4581 4.62648 -0.2038 0.02766 0.30035 2.47793 -2.26233 -0.03079 -0.14342 -2.52198 -0.54809 0 0 0 0 0 0.02921 -0.00966 0.06993 0 2.90927 -0.06012 0 -2.7348 0.07655 0.26023 -2.33834
HIS_5 -6.1003 0.54438 4.25745 -0.4158 0.09409 0.40988 2.10549 -2.62582 -0.0065 -0.05539 -1.05926 -0.26082 0 0 0 0 0 0.01684 0.00593 3e-05 0 2.87033 -0.10576 0 -0.45461 0.35708 0.25347 -0.16928
VAL_6 -7.78185 0.77467 1.58482 -0.25981 0.16718 0.05043 0.98857 -2.02011 -0.00074 -0.00717 -1.24304 -0.07624 0 0 0 0 0 0.07611 -0.02591 0.00256 0.45993 0 -0.68463 0 1.9342 -0.0929 0.32153 -5.83239
ILE_7 -5.08556 0.59266 2.57031 -0.49524 0.39858 0.10994 2.20306 -1.7136 -0 -0 -2.52907 0.20235 0 0 0 0 0 0.0302 -0.0741 0.04128 0.39127 0 -0.49368 0 0.73287 -0.4211 0.40846 -3.13136
SER_8 -3.40704 0.25596 3.15023 -0.02755 0 0.04636 1.73236 -1.46795 -0.01292 -0.06825 -1.06364 -1.12378 0 0 -0.86019 -0.60865 0 0.10327 -0.02211 0.00188 0.61726 0 -0.38262 0.94807 -0.77834 -0.25818 0.41422 -2.81162
ILE_9 -2.00864 0.19622 1.25466 -0.57324 0.31593 0.18481 0.10919 -0.66213 -0 -0 0.20411 -0.15397 0 0 0 0 0 0.09952 -0.05383 0.00724 0.60622 0 0.12525 0 0.73287 0.01867 0.33679 0.73968
ARG_10 -3.88811 0.25284 3.27267 -1.69163 0.47136 1.86331 0.91004 -1.30513 -0.00079 -0.01262 -0.42089 -2.00238 0 0 -0.86019 0 0 0.05166 -0.05038 0.07956 3.39154 0 -0.14227 0 -1.2888 -0.06329 0.26561 -1.16789
ARG_11 -3.63593 0.20735 3.81451 -0.55715 0.08427 0.32574 1.14058 -1.59249 -0.03216 -0.2252 1.06004 -0.11287 0 0 0 0 0 0.05299 0.00547 0.0576 2.42223 0 -0.2453 0 -1.2888 -0.17389 0.23209 1.53909
LYS_12 -0.82309 0.04055 1.0551 -0.31853 0.04079 0.17301 0.061 -0.4634 -0 -0 0.10584 -0.19305 0 0 0 0 0 0.02513 -0.0386 0.00029 1.77554 0 -0.1159 0 -1.5107 -0.40721 0.12665 -0.46658
SER_13 -1.78668 0.10476 2.25358 -0.02617 0 0.06072 0.83295 -0.98983 -0 -0 0.29694 -0.53279 0 0 0 0 0 0.04301 -0.01837 0.03513 0.17642 0 -0.4375 0.60052 -0.77834 -0.57132 0.12852 -0.60847
LEU_14 -3.44967 0.28824 1.87042 -0.62084 0.24273 0.1754 0.86011 -1.30975 -0 -0 -1.36879 0.26385 0 0 -0.51104 0 0 0.04182 -0.0074 0.13301 0.55009 0 -0.28604 0 0.18072 -0.36336 0.2921 -3.01841
LEU_15 -6.35547 0.62688 3.21383 -0.54543 0.29293 0.11904 1.32636 -1.94933 -0.00074 -0.00717 -1.35664 0.2717 0 0 0 0 0 0.01404 0.01382 0.05737 0.78599 0 -0.30486 0 0.18072 -0.13612 0.49811 -3.25497
THR_16 -7.52438 0.81249 5.46404 -0.10814 0.10323 0.07431 2.99592 -2.90226 -0 -0 -1.80423 -0.78532 0 0 -0.75287 0 0 0.0287 0.04101 0.02909 0.09015 0 -0.55301 2.36306 -1.0874 -0.23456 0.42354 -3.32662
THR_17 -8.51684 0.54327 5.82733 -0.1205 0.05782 0.05647 3.04419 -3.61558 -0 -0 -2.71686 -1.25872 0 0 0 0 0 0.01146 0.08333 0.01401 0.264 0 0.12734 2.34911 -1.0874 -0.26355 0.39568 -4.80545
PHE_18 -5.22711 0.33056 3.96618 -0.65219 0.05709 0.35991 2.03965 -2.17394 -0.03079 -0.14342 -0.61563 0.05823 0 0 0 0 0 0.00548 0.0097 0.31171 0 2.73968 -0.16442 0 1.0402 -0.02056 0.4783 2.36863
LYS_19 -4.38889 0.18316 5.02365 -0.28163 0.01531 0.1157 2.52469 -2.09756 -0 -0 -1.51501 -0.02171 0 0 -1.2639 0 0 0.01184 -0.03681 0.03369 1.68969 0 -0.03686 0 -1.5107 -0.16677 0.40885 -1.31327
LYS_20 -7.7151 0.82482 7.16468 -0.77323 0.24553 0.48489 3.07081 -3.06261 -0 -0 -4.31111 0.08792 0 0 -0.53743 -0.4613 0 0.01984 0.23515 0.16069 2.02578 0 -0.1134 0 -1.5107 -0.52475 0.80515 -3.88437
GLN_21 -3.24735 0.26789 3.76133 -0.62161 0.09851 0.62776 2.08452 -1.86264 -0 -0 -1.59169 -0.57243 0 0 0 0 0 0.00805 -0.09699 0.02162 0 2.48028 -0.2035 0 -0.18838 -0.45111 0.78258 1.29682
TRP_22 -11.367 0.92895 4.95272 -0.67501 0.22305 0.37063 2.10395 -3.36827 -0.01072 -0.10295 -1.40901 -0.41908 0 0 0 0 0 0.01856 0.11586 0.09341 0 2.46159 0.00028 0 1.6906 -0.03826 0.394 -4.03674
THR_23 -3.24657 0.19817 1.91779 -0.12128 0.06381 0.0646 0.74267 -1.34652 -0 -0 -0.03935 -1.09674 0 0 0 0 0 0.01024 -0.04675 0.00034 0.05416 0 0.00106 2.27036 -1.0874 0.05378 0.3747 -1.23292
SER_24 -1.73659 0.21093 2.20596 -0.03043 0.00133 0.05084 0.51004 -0.92556 -0 -0 -0.03256 -1.0158 0 0 0 0 0 0.0077 -0.04815 0.00683 0.23612 0 -0.31678 0.60738 -0.77834 -0.43715 0.25061 -1.23359
LYS_25 -4.79603 0.31632 5.36955 -0.48123 0.16142 0.27809 2.14629 -2.36462 -0.00177 -0.01401 -0.9999 -0.08623 0 0 0 0 0 0.02254 0.02952 0.09898 1.78265 0 0.03389 0 -1.5107 -0.43241 0.23208 -0.21554
TYR_26 -7.34687 1.033 1.58042 -0.90678 0.04931 0.3365 0.94003 -1.48526 -0.00566 -0.07392 0.48795 -0.24314 0 0 0 0 0 0.0573 0.0366 0.01652 0 2.10985 -0.08956 0.00105 1.2797 0.13421 0.25571 -1.83305
ILE_27 -6.74033 0.75801 0.22204 -0.61196 0.31215 0.12283 0.36907 -1.39753 -0.00446 -0.017 0.24234 0.26454 0 0 0 0 0 0.09344 -0.0529 0.07641 0.86501 0 -0.51105 0 0.73287 -0.02304 0.52434 -4.77524
VAL_28 -7.70368 0.78263 2.28061 -0.32757 0.52982 0.0752 2.46557 -2.37351 -0.0065 -0.05539 -1.16029 -0.82323 0 0 0 0 0 0.02485 -0.01873 0.30067 1.73869 0 -0.50953 0 1.9342 -0.22918 0.72345 -2.35193
ILE_29 -7.405 0.8222 3.4935 -0.46826 0.37925 0.10601 2.35219 -2.4009 -0.04885 -0.17234 -1.66945 -0.10729 0 0 -0.65252 0 0 0.00702 -0.08776 0.04728 0.26428 0 -0.56672 0 0.73287 -0.10498 0.58602 -4.89343
GLU_30 -7.39101 0.52806 6.62786 -0.27821 0.02882 0.32022 3.07953 -2.97347 -0.02585 -0.19696 -5.46036 -0.20417 0 0 0 -1.06996 0 0.00877 0.03021 0.00748 0 3.68276 0.12014 0 -2.7348 -0.12148 0.51253 -5.50989
ASP_31 -6.4883 1.12499 7.44811 -0.18195 0.01038 0.55493 3.7537 -3.26523 -0 -0 -4.84306 -0.80694 0 0 -1.73893 0 0 0.02459 -0.07612 0.00536 0 2.81244 -0.14144 0 -2.3716 -0.27957 1.24531 -3.21333
PRO_32 -4.38248 0.57627 1.90341 -0.07555 0 0.0462 0.72837 -0.91507 -0 -0 -0.03711 0.5943 0 0 0 0 0 0.05921 -0.17213 0.0273 0.40681 0 -0.60221 0 -2.4119 -0.38997 1.26369 -3.38085
PHE_33 -3.38219 0.28653 2.88591 -0.65248 0.05154 0.38925 1.33211 -1.44497 -0 -0 -1.6055 0.3171 0 0 -0.79363 0 0 0.14782 0.20412 0.10421 0 2.26365 -0.07019 0 1.0402 0.35116 0.42521 1.84985
ASP_34 -5.14493 0.63189 7.28574 -0.25095 0.1171 0.84688 3.22513 -3.08281 -0 -0 -3.68121 -1.10681 0 0 -1.57735 0 0 0.06407 0.11151 0.01354 0 1.90476 -0.78957 0 -2.3716 0.34499 0.52148 -2.93813
LEU_35 -5.30087 0.3386 4.66998 -0.49464 0.23569 0.13055 2.29622 -2.38915 -0.00582 -0.0274 -1.8181 0.12992 0 0 -0.53743 0 0 0.01168 0.04325 0.2057 0.08343 0 -0.07954 0 0.18072 -0.33208 0.62067 -2.0386
ASN_36 -2.23176 0.36852 3.01289 -0.18599 0.02419 0.29524 1.15581 -1.37965 -0.02674 -0.14907 -2.09985 -0.46186 0 0 -0.63205 0 0 0.00467 -0.05746 0.00211 0 1.97263 -0.43793 0 -0.93687 -0.54543 0.38873 -1.91987
HIS_37 -5.98266 0.22953 5.97674 -0.64204 0.02502 0.52812 1.98758 -2.92423 -0.00661 -0.07258 -1.73282 -0.98263 0 0 0 0 0 0.0071 -0.04391 0.03589 0 2.67151 0.03571 0 -0.45461 -0.2842 0.40626 -1.22281
ASN_38 -8.14429 0.64793 5.86644 -0.28026 0.07191 0.48755 2.96975 -3.50799 -0.04326 -0.27886 -2.21248 -0.80434 0 0 -1.34031 0 0 0.01028 -0.06788 0.1021 0 1.97875 -0.33779 0 -0.93687 0.00951 0.46978 -5.34032
LEU_39 -5.37059 0.61498 3.06797 -0.53825 0.27416 0.13497 1.58707 -2.03816 -0.00041 -0.00108 -0.99818 -0.02166 0 0 0 0 0 0.01263 -0.06835 0.06992 3.06522 0 -0.20325 0 0.18072 -0.23325 0.40943 -0.05613
GLY_40 -3.94373 0.37449 3.73646 -6e-05 0 0 1.93611 -1.97002 -0.06532 -0.28159 -1.15269 -0.3922 0 0 -0.6878 0 0 0.00572 -0.11112 0 0 0 0.30841 0 0.83697 -0.20514 0.25523 -1.35629
ALA_41 -3.23977 0.42692 3.29493 -0.02389 0 0 1.6762 -1.79402 -0 -0 -1.01903 -0.36719 0 0 0 0 0 0.01422 -0.08363 0 0 0 -0.36381 0 1.8394 -0.38307 0.13524 0.11253
GLY_42 -1.49695 0.14305 1.95861 -6e-05 0 0 0.41836 -0.93639 -0.012 -0.09833 -0.46836 -0.3913 0 0 0 0 0 0.0166 -0.11034 0 0 0 0.25061 0 0.83697 -0.3812 0.24854 -0.0222
LEU_43 -4.57371 0.40372 2.51089 -0.4671 0.20805 0.0851 1.51213 -1.51897 -0.01882 -0.11075 -1.22753 0.21708 0 0 0 0 0 0.02845 0.00677 0.17232 0.83018 0 -0.26527 0 0.18072 -0.17221 0.3156 -1.88335
SER_44 -3.57412 0.09972 4.70689 -0.02669 0 0.06274 2.5378 -2.03683 -0 -0 -2.72232 -0.574 0 0 -0.755 0 0 0.00908 -0.00778 0.0058 0.19431 0 -0.42994 0.60535 -0.77834 -0.37508 0.21254 -2.84587
ARG_45 -2.96926 0.14769 3.61227 -0.7615 0.10233 0.50137 1.62018 -1.68099 -0 -0 -0.6551 0.32787 0 0 0 0 0 0.0056 -0.0249 0.00449 1.43835 0 -0.10212 0 -1.2888 -0.45094 0.112 -0.06144
LYS_46 -4.56509 0.2358 5.987 -0.44256 0.16358 0.15859 2.67836 -2.50506 -0 -0 -3.74033 0.03455 0 0 0 -0.8416 0 0.00335 0.04298 0.06234 2.71996 0 0.0011 0 -1.5107 -0.4021 0.18857 -1.73128
MET_47 -8.38711 0.82501 4.98622 -0.96793 0.13878 0.30937 2.63865 -2.65017 -0 -0 -1.36021 -0.46646 0 0 -0.755 0 0 0.00616 -0.00401 0.13242 3.52344 0 -0.01152 0 0.60916 -0.23451 0.24982 -1.41789
THR_48 -7.17325 0.6917 5.99715 -0.20845 0.16463 0.0757 3.16191 -3.14632 -0 -0 -3.62881 -0.11128 0 0 0 0 0 0.00532 -0.0132 0.00604 0.0737 0 -0.01144 2.30337 -1.0874 -0.0151 0.27327 -2.64244
ASN_49 -5.50168 0.30356 5.60408 -0.17473 0.01928 0.25607 2.75565 -2.9056 -0 -0 -2.41979 -0.31071 0 0 0 0 0 0.01013 0.09788 0.01549 0 1.41945 0.49968 0 -0.93687 0.12265 0.24783 -0.89762
PHE_50 -9.58256 1.02143 4.11945 -0.84477 0.04992 0.28325 2.58439 -3.05612 -0 -0 -2.64225 -0.03997 0 0 0 0 0 0.00504 0.01779 0.01625 0 1.93067 -0.36865 0 1.0402 0.05484 0.22018 -5.19091
ILE_51 -7.7858 0.66338 4.09381 -0.49564 0.4022 0.09835 2.76732 -2.89203 -0 -0 -1.99839 0.14493 0 0 0 0 0 0.01025 -0.03975 0.04877 0.49038 0 -0.41921 0 0.73287 0.03409 0.28029 -3.86419
MET_52 -7.84396 0.81596 5.18682 -0.33805 0.06172 0.08629 2.84392 -2.94092 -0 -0 -2.37839 -0.02205 0 0 0 0 0 0.0153 0.00261 0.03179 1.75464 0 0.01764 0 0.60916 0.04499 0.3172 -1.73532
LYS_53 -6.83988 0.29249 9.70023 -0.39453 0.03928 0.19184 4.33757 -4.06892 -0.01592 -0.08316 -6.27431 -0.11541 0 0 0 -0.78524 0 0.01325 0.04702 0.12595 1.92532 0 0.0632 0 -1.5107 -0.06601 0.33261 -3.0853
ALA_54 -5.59325 0.47634 4.05017 -0.02116 0 0 2.90083 -2.76829 -0 -0 -2.50434 -0.35546 0 0 0 0 0 0.02203 -0.00811 0 0 0 -0.25886 0 1.8394 -0.28223 0.35732 -2.14561
PHE_55 -6.96356 0.63594 4.65229 -0.47354 0.11147 0.17639 2.51701 -2.84932 -0 -0 -2.29476 -0.17042 0 0 0 0 0 0.01897 -0.02008 0.00565 0 3.32534 -0.21931 0 1.0402 -0.3055 0.72361 -0.08961
ILE_56 -7.04558 0.45663 6.48979 -0.50135 0.37687 0.10065 2.69927 -3.24961 -0 -0 -2.27792 0.08258 0 0 0 0 0 0.0063 -0.06836 0.05711 0.48346 0 -0.46878 0 0.73287 -0.02303 0.66425 -1.48485
ASN_57 -7.3166 0.19598 7.24488 -0.18825 0.04813 0.28163 3.636 -3.59344 -0 -0 -3.36405 -0.31013 0 0 -0.55173 0 0 0.00497 0.17974 0.01278 0 1.4271 0.23006 0 -0.93687 0.03779 0.2893 -2.67271
GLY_58 -4.01447 0.41626 4.55121 -5e-05 0 0 2.4547 -2.41179 -0 -0 -2.51307 -0.41907 0 0 0 0 0 0.02537 -0.07129 0 0 0 0.26458 0 0.83697 0.52392 0.22872 -0.12799
ARG_59 -5.0452 0.20412 6.03657 -0.746 0.09936 0.47537 2.29263 -2.80998 -0 -0 -2.81421 0.33703 0 0 0 0 0 0.01779 -0.00338 0.0431 1.45023 0 -0.13698 0 -1.2888 0.30623 0.20763 -1.3745
ARG_60 -6.36716 0.44301 5.80133 -0.45069 0.05657 0.22435 3.00145 -2.9194 -0 -0 -2.17294 0.39101 0 0 0 0 0 0.00413 -0.03693 0.02811 2.07642 0 -0.02942 0 -1.2888 -0.3235 0.46041 -1.10205
VAL_61 -6.34639 0.60698 2.40326 -0.35343 0.15752 0.086 2.19457 -2.26439 -0 -0 -1.74818 -0.11448 0 0 0 0 0 0.00881 0.05942 0.0394 0.87767 0 0.04528 0 1.9342 -0.24027 0.59296 -2.06105
PHE_62 -5.87093 0.80972 1.34034 -0.6298 0.03039 0.26491 1.06711 -1.62101 -0 -0 -0.81355 0.00875 0 0 0 0 0 0.00959 -0.03824 0.36224 0 2.45793 -0.09712 0 1.0402 -0.0363 0.50943 -1.20635
GLY_63 -2.00215 0.14384 2.28832 -5e-05 0 0 1.16428 -1.11475 -0 -0 -1.54167 -0.36623 0 0 0 0 0 0.01069 -0.08252 0 0 0 0.68838 0 0.83697 0.30984 0.50142 0.83638
ILE_64 -3.59559 0.48558 3.14243 -0.49308 0.40446 0.12162 1.75344 -1.58781 -0.002 -0.01289 -1.11044 -0.11489 0 0 0 0 0 0.01663 0.1461 0.01844 0.28786 0 -0.65574 0 0.73287 0.04906 1.045 0.63105
PRO_65 -1.708 0.44915 0.97966 -0.13119 0.00111 0.09586 0.33488 -0.52399 -0 -0 -0.54804 0.21666 0 0 0 0 0 0.01794 -0.05188 0.01194 0.20378 0 -1.09131 0 -2.4119 -0.5595 0.93391 -3.78093
VAL_66 -4.0182 0.58481 1.8434 -0.36144 0.27672 0.08621 1.66736 -1.40993 -0 -0 -1.17775 -0.07315 0 0 0 0 0 0.06057 -0.07274 0.04853 0.7351 0 -0.63296 0 1.9342 -0.52998 0.30284 -0.73642
LYS_67 -1.66053 0.22346 1.36211 -0.368 0.04489 0.16948 0.54837 -0.78096 -0 -0 0.16022 0.14674 0 0 0 0 0 0.02747 -0.09826 0.00131 1.5939 0 -0.00719 0 -1.5107 -0.36342 0.18654 -0.32457
GLY_68 -3.67124 0.16304 3.50604 -6e-05 0 0 2.00054 -1.76442 -0.0041 -0.02046 -1.74894 -0.38888 0 0 0 0 0 0.0749 -0.15121 0 0 0 -1.49854 0 0.83697 -0.72162 0.20357 -3.1844
PHE_69 -8.31385 1.62714 0.86613 -0.71837 0.03835 0.01554 1.42021 -1.48196 -0 -0 -0.35827 -0.36796 0 0 0 0 0 0.07828 0.20015 0.06214 0 2.73994 -0.19094 0 1.0402 -0.44707 0.83472 -2.95563
PRO_70 -4.57445 0.60211 1.9339 -0.12203 0.01382 0.07589 1.1034 -1.07129 -0 -0 0.05068 0.651 0 0 0 0 0 0.03252 0.0982 0.00903 0.13848 0 0.43849 0 -2.4119 0.25618 0.99193 -1.78403
LYS_71 -3.5979 0.24443 5.01263 -0.41375 0.05262 0.2227 2.03244 -2.03314 -0 -0 -2.60852 0.45632 0 0 0 -0.73938 0 0.01415 -0.09708 0.02678 2.27319 0 -0.06071 0 -1.5107 -0.08562 0.71393 -0.0976
ASP_72 -3.82083 0.3449 4.84899 -0.12145 0.02504 0.37704 2.12249 -2.07416 -0 -0 -4.39735 -0.36899 0 0 0 -0.73938 0 0.01693 -0.06447 0.00155 0 2.6596 -0.39116 0 -2.3716 -0.65679 0.5433 -4.06634
TYR_73 -7.1327 1.00405 2.49334 -0.5961 0.21039 0.31589 1.59137 -1.98766 -0.0041 -0.02046 -0.096 -0.22741 0 0 0 0 0 0.01825 -0.03206 0.00406 0 2.25124 -0.11015 0.00078 1.2797 -0.05428 0.82819 -0.26364
PRO_74 -1.54608 0.31792 1.15143 -0.08836 0.00028 0.05525 0.27538 -0.39678 -0 -0 -0.08634 0.68816 0 0 0 0 0 0.01421 -0.09811 0.01126 0.45031 0 -0.17931 0 -2.4119 0.10797 0.82619 -0.90852
SER_75 -4.07806 0.36099 4.58957 -0.02966 0 0.05412 1.94855 -1.96817 -0.00263 -0.04354 -1.1481 -0.93574 0 0 -0.46884 0 0 0.00924 -0.00623 0.16747 0.15648 0 -0.34903 0.69446 -0.77834 0.11267 0.24139 -1.47342
LYS_76 -5.16712 0.33559 3.24886 -0.3004 0.02415 0.12969 1.64061 -1.68987 -0 -0 -0.72809 -0.0319 0 0 0 0 0 0.01895 -0.04893 0.01005 1.75784 0 -0.01934 0 -1.5107 0.08069 0.17381 -2.0761
MET_77 -5.10747 0.45128 3.54531 -0.72827 0.26911 0.3505 1.79422 -1.97096 -0 -0 -0.92987 -0.11029 0 0 0 0 0 0.01067 0.02696 0.04259 2.52846 0 0.02656 0 0.60916 -0.23291 0.25072 0.82577
GLU_78 -3.97404 0.32152 5.11384 -0.21037 0.02173 0.2798 1.56954 -2.18352 -0.00263 -0.04354 -0.74023 -0.5981 0 0 -0.46884 0 0 0.01199 0.27016 0.02789 0 3.01425 -0.24744 0 -2.7348 -0.29849 0.32375 -0.54753
TYR_79 -8.72134 1.01447 2.82453 -0.92345 0.05437 0.25968 2.35882 -2.53174 -0.002 -0.01289 -1.60536 -0.29553 0 0 0 0 0 0.01434 0.22498 0.37872 0 1.73374 -0.38054 0.04849 1.2797 -0.07593 0.43984 -3.91711
PHE_80 -9.77033 0.9763 0.9356 -0.60035 0.1013 0.26821 1.75869 -2.1822 -0 -0 -1.07632 -0.08506 0 0 0 0 0 0.01795 -0.05029 0.01224 0 2.63727 0.15745 0 1.0402 0.08256 0.56089 -5.21589
PHE_81 -6.39021 0.93001 2.97615 -0.68648 0.08844 0.41191 1.85125 -1.74615 -0.00294 -0.04572 -1.98355 0.14306 0 0 0 0 0 0.02515 -0.05543 0.00107 0 1.99222 -0.24072 0 1.0402 -0.30635 0.7221 -1.27602
ASP_82 -5.42807 0.68103 7.57217 -0.22717 0.1603 0.72637 4.03415 -3.19657 -0.00988 -0.12024 -5.12771 -1.62409 0 0 -0.54654 0 0 0.01409 -0.0118 0.00113 0 2.26089 -0.78067 0 -2.3716 -0.34949 1.2959 -3.0478
PRO_83 -7.02469 1.23838 5.56864 -0.0729 0 0.04378 2.72028 -2.40941 -0 -0 -1.62565 0.64013 0 0 0 0 0 0.01461 -0.16767 0.00826 0.43526 0 -0.47215 0 -2.4119 -0.35858 1.2473 -2.62632
ASP_84 -4.03205 0.46511 4.68428 -0.11903 0.02737 0.37254 1.24422 -2.21213 -0.00694 -0.07452 -2.34212 -0.29613 0 0 -0.54654 0 0 0.01156 0.04013 0.07929 0 2.22644 -0.23777 0 -2.3716 -0.49907 0.57128 -3.01569
VAL_85 -4.67003 0.37523 4.29877 -0.27831 0.13924 0.0578 2.0447 -2.23279 -0 -0 -0.73482 -0.30101 0 0 0 0 0 0.02525 0.0186 0.00024 0.20514 0 -0.52703 0 1.9342 -0.24898 0.40097 0.50717
LEU_86 -7.32046 0.71306 3.32114 -0.72544 0.3647 0.2991 2.55943 -2.49861 -0.01592 -0.08316 -1.24258 0.12159 0 0 -0.55173 0 0 0.02712 -0.0238 0.09405 0.8889 0 -0.212 0 0.18072 0.01371 0.53831 -3.55188
THR_87 -6.67589 0.53207 5.61748 -0.12744 0.07078 0.09283 2.76264 -2.88721 -0.06247 -0.36277 -2.3824 -1.04937 0 0 -0.77689 0 0 0.09611 0.01423 0.13868 0.06194 0 -0.49873 2.46239 -1.0874 -0.15053 0.7246 -3.48735
GLU_88 -4.4186 0.38219 5.87666 -0.26666 0.07972 0.48059 2.2733 -2.49443 -0.00687 -0.06864 -2.20701 -0.44535 0 0 0 -0.37355 0 0.02235 -0.09538 0.02279 0 2.72426 0.06545 0 -2.7348 -0.14289 0.54752 -0.77934
GLY_89 -2.94152 0.39826 3.3338 -5e-05 0 0 0.98814 -1.56439 -0.04444 -0.15441 -0.89145 -0.39288 0 0 0 0 0 0.01434 -0.18263 0 0 0 -1.44717 0 0.83697 -0.59793 0.26471 -2.38066
GLU_90 -4.62706 0.16687 5.94271 -0.19215 0.02491 0.25065 2.45348 -2.43071 -0 -1e-05 -3.9063 -0.35265 0 0 -0.77689 -0.41169 0 0.02354 -0.0128 0.01397 0 3.35968 -0.0645 0 -2.7348 -0.66228 0.24078 -3.69524
LEU_91 -3.32865 0.23521 1.82523 -0.46778 0.22703 0.08319 0.41175 -1.07492 -0 -0 -0.2457 0.22984 0 0 0 0 0 0.01455 -0.00749 0.01028 0.41476 0 -0.37067 0 0.18072 -0.24167 0.18325 -1.92106
ALA_92 -3.76747 0.6559 0.96251 -0.02431 0 0 0.37882 -1.25591 -0 -0 -0.35009 -0.18463 0 0 0 0 0 0.0129 0.3366 0 0 0 -0.07668 0 1.8394 -0.52577 0.81592 -1.18281
PRO_93 -4.98534 0.5229 2.62046 -0.12879 0.00426 0.09568 0.66795 -0.99943 -0 -0 0.31528 0.19483 0 0 0 0 0 0.00534 -0.0075 0.04753 0.18853 0 -0.89299 0 -2.4119 -0.78419 0.97758 -4.56982
ASN_94 -3.60263 0.24719 3.36806 -0.19182 0.01786 0.31163 1.08132 -1.67239 -0.00889 -0.03967 -0.50984 -0.75529 0 0 0 0 0 0.02755 0.03893 0.03394 0 2.23861 -0.72461 0 -0.93687 -0.1129 0.46837 -0.72145
ASP_95 -2.14794 0.10944 3.83268 -0.11697 0.01022 0.3624 1.76395 -1.5029 -0 -0 -3.00641 -0.36356 0 0 0 -0.8416 0 0.01997 -0.05511 0.02491 0 1.78977 -0.02761 0 -2.3716 0.07784 0.31801 -2.12453
ARG_96 -2.8985 0.2549 2.41045 -0.77901 0.14028 0.50167 0.63524 -1.18527 -0.03967 -0.18402 -0.50705 0.02602 0 0 0 0 0 0.01222 0.04618 0.01629 2.63774 0 -0.05777 0 -1.2888 -0.49655 0.23203 -0.52362
CYS_97 -5.60674 0.54396 3.23582 -0.04191 0 0.01472 1.10486 -1.8017 -0.00889 -0.03967 -1.44692 -0.15445 0 0 0 0 0 0.03737 0.07462 0.00058 0.1893 0 -0.0606 0 3.6196 -0.36127 0.36683 -0.33448
CYS:disulfide_98 -5.63627 1.29393 4.71009 -0.07215 0.06442 0.08153 2.83116 -2.34857 -0.02168 -0.15878 -2.56792 -0.23499 0 0 0 0 0.67697 0.32216 0.11658 0.39234 2.21596 0 0.23322 0 3.6196 -0.38913 0.75816 5.88661
ARG_99 -2.77386 0.16797 2.55797 -0.45283 0.04478 0.2335 0.80391 -1.08428 -0 -0 0.08243 0.41791 0 0 0 0 0 0.08581 -0.05929 0.04165 2.08524 0 -0.19142 0 -1.2888 -0.57437 0.50192 0.59824
ILE_100 -7.01619 0.98922 3.70957 -0.50415 0.49537 0.10555 1.29751 -2.02494 -0 -0 0.30776 -0.34733 0 0 -0.37652 0 0 0.3001 -0.00085 0.19147 0.74283 0 -0.48661 0 0.73287 -0.17908 0.61235 -1.45108
CYS:disulfide_101 -5.70901 0.87642 3.83048 -0.05717 0.00019 0.03423 1.71268 -1.84066 -0 -0 -0.5958 -0.45528 0 0 -0.34558 0 0.67697 0.04262 0.01444 0.0019 0.5108 0 0.25561 0 3.6196 -0.12911 1.5071 3.95041
GLY_102 -2.84194 0.65255 2.57185 -5e-05 0 0 0.90776 -1.32939 -0 -0 -1.04318 -0.38538 0 0 0 0 0 0.01523 -0.15584 0 0 0 -1.41556 0 0.83697 -0.6974 1.04717 -1.83722
LYS_103 -5.59624 0.73481 4.47857 -0.31279 0.04431 0.14279 2.16581 -2.10496 -0.00839 -0.03873 -1.91747 0.07864 0 0 0 0 0 0.01094 -0.02779 0.01233 1.79649 0 -0.03361 0 -1.5107 -0.33363 0.28835 -2.13124
ILE_104 -3.91562 0.43308 1.82871 -0.54822 0.39212 0.15321 0.40136 -1.25889 -0 -0 0.30016 -0.12361 0 0 0 0 0 0.03968 -0.02436 0.02314 0.51958 0 -0.16317 0 0.73287 0.16314 0.27676 -0.77004
GLY_105 -1.14084 0.04369 1.25269 -5e-05 0 0 0.04421 -0.63708 -0.03128 -0.14529 0.14108 -0.39047 0 0 0 0 0 0.26323 -0.17343 0 0 0 -1.43909 0 0.83697 -0.43711 0.20976 -1.60303
HIS_D_106 -4.11183 0.21623 2.5331 -0.3846 0.006 0.45163 0.20456 -1.34796 -0 -0 -0.17964 -0.25773 0 0 0 0 0 0.06482 0.03042 0.01763 0 1.82294 -0.19325 0 -0.45461 -0.55664 0.17667 -1.96229
PHE_107 -3.78965 0.34028 3.54021 -0.60708 0.05025 0.31261 1.52005 -1.62107 -0 -0 -1.33574 0.15925 0 0 0 0 0 0.00914 0.09675 0.00625 0 2.04551 -0.29875 0 1.0402 -0.23473 0.36291 1.59638
MET_108 -4.41988 0.45882 3.2968 -0.48462 0.13131 0.10457 0.98809 -1.41854 -0.0219 -0.14457 -0.30703 -0.22003 0 0 0 0 0 0.06461 -0.07137 0.12005 2.31332 0 -0.00574 0 0.60916 -0.14092 0.34209 1.19422
LYS_109 -3.26005 0.32108 4.61901 -0.45265 0.06621 0.26753 1.31063 -1.7564 -0 -0 -2.38857 0.41513 0 0 0 -0.74132 0 0.07365 -0.10879 0.03997 1.90067 0 -0.02644 0 -1.5107 -0.30569 0.38414 -1.15261
ASP_110 -3.59052 0.38263 5.41301 -0.12305 0.02427 0.38425 2.39548 -2.1307 -0.01195 -0.10236 -4.33195 -0.1988 0 0 0 -0.74132 0 0.13672 -0.03711 0.0229 0 2.59851 -0.26621 0 -2.3716 -0.44061 0.50597 -2.48244
CYS_111 -6.2528 1.21531 4.39607 -0.05018 0 0.01436 1.56081 -1.94176 -0.03385 -0.24693 -1.55483 -0.37181 0 0 0 0 0 0.59359 -0.02121 0.04113 0.40041 0 0.18779 0 3.6196 -0.28994 1.25724 2.52301
PRO_112 -4.12043 0.9089 3.91042 -0.1336 0.00286 0.09967 1.97191 -1.59007 -0 -0 -1.54334 0.18584 0 0 0 0 0 0.25486 -0.0636 0.02521 0.18396 0 -1.09179 0 -2.4119 -0.54565 1.36095 -2.59578
MET_113 -4.32679 0.47144 3.99436 -0.73692 0.19858 0.2069 1.95417 -1.82776 -0 -0 -1.89921 -0.04994 0 0 0 0 0 0.08387 -0.08558 0.09496 0.84904 0 0.21637 0 0.60916 -0.31857 0.55828 -0.00764
ARG_114 -4.81996 0.62913 4.89547 -0.77226 0.11332 0.52377 2.23634 -2.1881 -0 -0 -1.06207 0.27804 0 0 0 0 0 0.01084 -0.04259 0.02316 1.75077 0 -0.16279 0 -1.2888 -0.18243 0.34079 0.28261
ARG_115 -10.8116 1.89546 8.75285 -0.77725 0.28824 0.50134 3.04005 -3.8617 -0 -0 -1.55256 0.52551 0 0 0 0 0 0.03512 -0.07379 0.31349 1.98732 0 -0.16014 0 -1.2888 -0.54239 0.55951 -1.16936
LYS_116 -5.50447 0.62687 4.53516 -0.6197 0.2261 0.31146 1.77171 -2.14804 -0.00876 -0.06788 -1.11078 0.17704 0 0 0 0 0 0.0302 -0.04576 0.08705 1.91915 0 -0.08011 0 -1.5107 -0.20729 0.80687 -0.81187
VAL_117 -3.45835 0.15372 2.94789 -0.3118 0.24342 0.07174 1.48803 -1.54417 -0.00106 -0.02075 0.07608 -0.09139 0 0 0 0 0 0.01468 -0.05297 0.00433 0.15159 0 -0.16673 0 1.9342 -0.03432 0.46973 1.87386
ARG_118 -4.25644 0.20623 4.54262 -0.47131 0.08428 0.28853 2.03961 -2.08345 -0 -0 -2.20014 -0.00599 0 0 -0.48392 0 0 0.00576 -0.05077 0.01477 1.98639 0 -0.12213 0 -1.2888 -0.00378 0.20678 -1.59176
ARG_119 -5.15418 0.25452 6.21323 -0.93058 0.2697 0.77265 2.75671 -2.80412 -0.02168 -0.15878 -2.57798 0.0433 0 0 -0.37652 0 0 0.01142 0.05934 0.05584 2.84378 0 -0.09855 0 -1.2888 -0.12649 0.23056 -0.02665
ARG_120 -1.87156 0.21269 2.14602 -0.51177 0.06325 0.27415 0.05309 -0.95212 -0.00982 -0.08863 -0.18068 0.53125 0 0 0 0 0 0.00569 0.03646 0.00349 1.93133 0 -0.00458 0 -1.2888 -0.30534 0.24062 0.28474
ARG_121 -4.10158 0.2215 5.05576 -0.47506 0.08517 0.26257 2.26002 -2.16084 -0.00104 -0.01732 -2.99197 0.04382 0 0 -1.36687 0 0 0.02989 0.00383 0.10274 2.18675 0 -0.19077 0 -1.2888 -0.17308 0.55901 -1.95628
ASP_122 -2.49968 0.22301 4.08558 -0.21082 0.14929 0.66778 1.51101 -1.69573 -0.01499 -0.16265 -1.49583 -1.71275 0 0 -0.56852 0 0 0.02088 0.02662 0.02081 0 2.5924 -0.58593 0 -2.3716 -0.12073 0.55651 -1.58533
GLN_123 -4.03451 0.35481 4.61724 -0.74125 0.17561 0.83299 2.49399 -2.34297 -0 -0 -1.89637 -0.61311 0 0 -0.53737 0 0 0.00971 0.11251 0.00442 0 2.55486 -0.14011 0 -0.18838 -0.14325 0.31031 0.82915
GLU_124 -4.6258 0.41118 5.92927 -0.57563 0.10983 1.04456 2.0902 -2.64293 -0.0194 -0.1355 -2.56282 -0.76497 0 0 -0.56852 0 0 0.00706 -0.06002 0.03078 0 3.69264 -0.28589 0 -2.7348 -0.39656 0.47225 -1.58507
ASP_125 -4.13456 0.46307 5.17528 -0.10301 0.00664 0.31129 2.07722 -2.45136 -0 -0 -1.57491 -0.25293 0 0 0 0 0 0.00514 0.02661 0.01124 0 1.77917 0.26597 0 -2.3716 -0.34647 0.47306 -0.64015
ALA_126 -5.34518 0.23079 4.66124 -0.02244 0 0 2.51713 -2.76904 -0.01091 -0.08974 -1.97654 -0.38912 0 0 0 0 0 0.00555 -0.0371 0 0 0 -0.35335 0 1.8394 -0.37663 0.31193 -1.80398
LEU_127 -4.78559 0.36906 5.23563 -0.47222 0.21789 0.10226 2.23539 -2.54874 -0 -0 -2.02486 0.22657 0 0 0 0 0 0.00574 -0.01473 0.0262 0.5165 0 -0.23725 0 0.18072 -0.38699 0.34873 -1.0057
ASN_128 -3.96675 0.19168 4.94083 -0.18503 0.04429 0.27692 2.19676 -2.27737 -0.01635 -0.07991 -2.11815 -0.32755 0 0 -0.71698 0 0 0.0088 0.02729 0.00075 0 1.46513 0.10702 0 -0.93687 -0.11075 0.43646 -1.03979
GLN_129 -6.60867 0.49427 5.27731 -0.28721 0.06931 0.25559 1.92119 -2.74021 -0.00413 -0.06142 -1.21095 -0.63569 0 0 0 0 0 0.02131 -0.0686 0.25145 0 2.78103 -0.2152 0 -0.18838 -0.37261 0.37733 -0.94429
ARG_130 -7.92555 1.01628 5.94992 -1.05515 0.57867 1.01016 2.83851 -2.89089 -0.01116 -0.13972 -2.81261 -0.17638 0 0 -0.71698 0 0 0.02794 -0.10426 0.31331 3.27083 0 -0.15199 0 -1.2888 -0.46816 0.40592 -2.3301
TYR_131 -6.90495 0.76657 2.74246 -0.54061 0.37875 0.25349 1.53541 -1.99265 -0.00413 -0.06142 -1.3573 -0.11404 0 0 0 0 0 0.01421 -0.00832 0.00012 0 3.69398 -0.33628 0.01418 1.2797 0.09582 0.98142 0.43642
PRO:CtermProteinFull_132 -4.7027 0.83366 2.66121 -0.23537 0.03009 0.22878 0.3072 -0.97957 -0 -0 -0.61494 -0.81076 0 0 0 0 0 0.08022 0 0.01783 0.29677 0 0 0 -2.4119 0.23092 1.20207 -3.8665
VRT_133 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.2847 0 0 0 0 0 0 0 0 0 5.2847
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622783 MODEL 3 2024-07-20_00000024_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 245.793 tmscore: 0.82823 5w0mA_202 prob: 100 ident: 30.65
SSBOND     CYS A   98    CYS A  101                                       2.03  
ATOM      1  N   ASP A   1      -2.083   8.573 -13.209  1.00  0.730          N  
ATOM      2  CA  ASP A   1      -1.240   7.383 -13.153  1.00  0.670          C  
ATOM      3  C   ASP A   1       0.150   7.732 -12.631  1.00  0.600          C  
ATOM      4  O   ASP A   1       0.918   8.439 -13.298  1.00  0.600          O  
ATOM      5  CB  ASP A   1      -1.149   6.700 -14.524  1.00  0.960          C  
ATOM      6  CG  ASP A   1      -0.377   5.360 -14.479  1.00  0.960          C  
ATOM      7  OD1 ASP A   1       0.357   5.134 -13.516  1.00  0.960          O  
ATOM      8  OD2 ASP A   1      -0.543   4.580 -15.384  1.00  0.960          O  
ATOM      9 1H   ASP A   1      -2.987   8.325 -13.583  1.00  0.880          H  
ATOM     10 2H   ASP A   1      -2.196   8.951 -12.279  1.00  0.880          H  
ATOM     11 3H   ASP A   1      -1.652   9.269 -13.805  1.00  0.880          H  
ATOM     12  HA  ASP A   1      -1.692   6.675 -12.457  1.00  0.800          H  
ATOM     13 1HB  ASP A   1      -2.153   6.514 -14.908  1.00  1.150          H  
ATOM     14 2HB  ASP A   1      -0.645   7.369 -15.230  1.00  1.150          H  
ATOM     15  N   PHE A   2       0.464   7.214 -11.447  1.00  0.600          N  
ATOM     16  CA  PHE A   2       1.712   7.488 -10.739  1.00  0.550          C  
ATOM     17  C   PHE A   2       2.959   7.058 -11.484  1.00  0.520          C  
ATOM     18  O   PHE A   2       4.035   7.609 -11.272  1.00  0.530          O  
ATOM     19  CB  PHE A   2       1.747   6.715  -9.427  1.00  0.790          C  
ATOM     20  CG  PHE A   2       0.972   7.227  -8.285  1.00  0.790          C  
ATOM     21  CD1 PHE A   2      -0.188   6.602  -7.854  1.00  0.790          C  
ATOM     22  CD2 PHE A   2       1.422   8.314  -7.606  1.00  0.790          C  
ATOM     23  CE1 PHE A   2      -0.867   7.079  -6.752  1.00  0.790          C  
ATOM     24  CE2 PHE A   2       0.755   8.790  -6.515  1.00  0.790          C  
ATOM     25  CZ  PHE A   2      -0.389   8.178  -6.082  1.00  0.790          C  
ATOM     26  H   PHE A   2      -0.202   6.596 -11.003  1.00  0.720          H  
ATOM     27  HA  PHE A   2       1.775   8.562 -10.551  1.00  0.660          H  
ATOM     28 1HB  PHE A   2       1.383   5.731  -9.643  1.00  0.950          H  
ATOM     29 2HB  PHE A   2       2.781   6.605  -9.110  1.00  0.950          H  
ATOM     30  HD1 PHE A   2      -0.556   5.723  -8.385  1.00  0.950          H  
ATOM     31  HD2 PHE A   2       2.341   8.796  -7.952  1.00  0.950          H  
ATOM     32  HE1 PHE A   2      -1.779   6.585  -6.412  1.00  0.950          H  
ATOM     33  HE2 PHE A   2       1.137   9.653  -5.992  1.00  0.950          H  
ATOM     34  HZ  PHE A   2      -0.917   8.562  -5.209  1.00  0.950          H  
ATOM     35  N   LYS A   3       2.846   6.067 -12.360  1.00  0.560          N  
ATOM     36  CA  LYS A   3       4.031   5.607 -13.060  1.00  0.640          C  
ATOM     37  C   LYS A   3       4.582   6.636 -14.043  1.00  0.650          C  
ATOM     38  O   LYS A   3       5.737   6.526 -14.462  1.00  0.770          O  
ATOM     39  CB  LYS A   3       3.753   4.296 -13.791  1.00  0.860          C  
ATOM     40  CG  LYS A   3       3.538   3.115 -12.865  1.00  0.860          C  
ATOM     41  CD  LYS A   3       3.277   1.826 -13.631  1.00  0.860          C  
ATOM     42  CE  LYS A   3       3.064   0.648 -12.681  1.00  0.860          C  
ATOM     43  NZ  LYS A   3       2.771  -0.618 -13.418  1.00  0.860          N  
ATOM     44  H   LYS A   3       1.928   5.641 -12.572  1.00  0.670          H  
ATOM     45  HA  LYS A   3       4.805   5.420 -12.315  1.00  0.770          H  
ATOM     46 1HB  LYS A   3       2.851   4.412 -14.402  1.00  1.040          H  
ATOM     47 2HB  LYS A   3       4.580   4.068 -14.463  1.00  1.040          H  
ATOM     48 1HG  LYS A   3       4.401   2.994 -12.212  1.00  1.040          H  
ATOM     49 2HG  LYS A   3       2.666   3.332 -12.256  1.00  1.040          H  
ATOM     50 1HD  LYS A   3       2.383   1.953 -14.249  1.00  1.040          H  
ATOM     51 2HD  LYS A   3       4.123   1.612 -14.284  1.00  1.040          H  
ATOM     52 1HE  LYS A   3       3.961   0.508 -12.080  1.00  1.040          H  
ATOM     53 2HE  LYS A   3       2.227   0.873 -12.018  1.00  1.040          H  
ATOM     54 1HZ  LYS A   3       2.636  -1.371 -12.757  1.00  1.040          H  
ATOM     55 2HZ  LYS A   3       1.932  -0.503 -13.970  1.00  1.040          H  
ATOM     56 3HZ  LYS A   3       3.545  -0.842 -14.027  1.00  1.040          H  
ATOM     57  N   GLU A   4       3.743   7.578 -14.485  1.00  0.600          N  
ATOM     58  CA  GLU A   4       4.179   8.554 -15.471  1.00  0.670          C  
ATOM     59  C   GLU A   4       3.975  10.011 -15.056  1.00  0.600          C  
ATOM     60  O   GLU A   4       4.681  10.889 -15.546  1.00  0.670          O  
ATOM     61  CB  GLU A   4       3.489   8.297 -16.816  1.00  0.910          C  
ATOM     62  CG  GLU A   4       3.820   6.927 -17.447  1.00  0.910          C  
ATOM     63  CD  GLU A   4       3.201   6.722 -18.814  1.00  0.910          C  
ATOM     64  OE1 GLU A   4       2.487   7.589 -19.257  1.00  0.910          O  
ATOM     65  OE2 GLU A   4       3.453   5.702 -19.413  1.00  0.910          O  
ATOM     66  H   GLU A   4       2.807   7.647 -14.083  1.00  0.720          H  
ATOM     67  HA  GLU A   4       5.249   8.420 -15.622  1.00  0.800          H  
ATOM     68 1HB  GLU A   4       2.407   8.349 -16.679  1.00  1.090          H  
ATOM     69 2HB  GLU A   4       3.767   9.077 -17.524  1.00  1.090          H  
ATOM     70 1HG  GLU A   4       4.898   6.807 -17.513  1.00  1.090          H  
ATOM     71 2HG  GLU A   4       3.447   6.151 -16.780  1.00  1.090          H  
ATOM     72  N   HIS A   5       2.969  10.293 -14.231  1.00  0.540          N  
ATOM     73  CA  HIS A   5       2.553  11.659 -13.910  1.00  0.530          C  
ATOM     74  C   HIS A   5       2.964  12.098 -12.516  1.00  0.470          C  
ATOM     75  O   HIS A   5       3.240  11.260 -11.661  1.00  0.470          O  
ATOM     76  CB  HIS A   5       1.035  11.759 -14.007  1.00  0.750          C  
ATOM     77  CG  HIS A   5       0.477  11.480 -15.372  1.00  0.750          C  
ATOM     78  ND1 HIS A   5      -0.876  11.368 -15.597  1.00  0.750          N  
ATOM     79  CD2 HIS A   5       1.073  11.307 -16.586  1.00  0.750          C  
ATOM     80  CE1 HIS A   5      -1.089  11.133 -16.883  1.00  0.750          C  
ATOM     81  NE2 HIS A   5       0.074  11.092 -17.499  1.00  0.750          N  
ATOM     82  H   HIS A   5       2.413   9.539 -13.830  1.00  0.650          H  
ATOM     83  HA  HIS A   5       2.972  12.341 -14.626  1.00  0.640          H  
ATOM     84 1HB  HIS A   5       0.587  11.060 -13.305  1.00  0.900          H  
ATOM     85 2HB  HIS A   5       0.724  12.762 -13.712  1.00  0.900          H  
ATOM     86  HD2 HIS A   5       2.137  11.335 -16.807  1.00  0.900          H  
ATOM     87  HE1 HIS A   5      -2.063  10.999 -17.353  1.00  0.900          H  
ATOM     88  HE2 HIS A   5       0.217  10.930 -18.488  1.00  0.900          H  
ATOM     89  N   VAL A   6       2.975  13.409 -12.250  1.00  0.450          N  
ATOM     90  CA  VAL A   6       3.290  13.814 -10.876  1.00  0.420          C  
ATOM     91  C   VAL A   6       2.129  14.595 -10.291  1.00  0.500          C  
ATOM     92  O   VAL A   6       1.306  15.150 -11.022  1.00  0.620          O  
ATOM     93  CB  VAL A   6       4.566  14.688 -10.801  1.00  0.600          C  
ATOM     94  CG1 VAL A   6       5.693  13.930 -11.388  1.00  0.600          C  
ATOM     95  CG2 VAL A   6       4.393  16.010 -11.497  1.00  0.600          C  
ATOM     96  H   VAL A   6       2.755  14.099 -12.979  1.00  0.540          H  
ATOM     97  HA  VAL A   6       3.447  12.928 -10.258  1.00  0.500          H  
ATOM     98  HB  VAL A   6       4.797  14.866  -9.753  1.00  0.720          H  
ATOM     99 1HG1 VAL A   6       6.618  14.498 -11.314  1.00  0.720          H  
ATOM    100 2HG1 VAL A   6       5.781  13.003 -10.872  1.00  0.720          H  
ATOM    101 3HG1 VAL A   6       5.472  13.738 -12.413  1.00  0.720          H  
ATOM    102 1HG2 VAL A   6       5.310  16.591 -11.415  1.00  0.720          H  
ATOM    103 2HG2 VAL A   6       4.182  15.825 -12.521  1.00  0.720          H  
ATOM    104 3HG2 VAL A   6       3.574  16.575 -11.049  1.00  0.720          H  
ATOM    105  N   ILE A   7       2.093  14.661  -8.969  1.00  0.490          N  
ATOM    106  CA  ILE A   7       1.089  15.400  -8.236  1.00  0.570          C  
ATOM    107  C   ILE A   7       1.554  16.806  -7.964  1.00  0.640          C  
ATOM    108  O   ILE A   7       2.641  17.010  -7.430  1.00  0.630          O  
ATOM    109  CB  ILE A   7       0.790  14.689  -6.910  1.00  0.770          C  
ATOM    110  CG1 ILE A   7       0.197  13.297  -7.204  1.00  0.770          C  
ATOM    111  CG2 ILE A   7      -0.119  15.557  -5.995  1.00  0.770          C  
ATOM    112  CD1 ILE A   7       0.135  12.373  -6.012  1.00  0.770          C  
ATOM    113  H   ILE A   7       2.798  14.153  -8.426  1.00  0.590          H  
ATOM    114  HA  ILE A   7       0.180  15.443  -8.835  1.00  0.680          H  
ATOM    115  HB  ILE A   7       1.715  14.516  -6.420  1.00  0.920          H  
ATOM    116 1HG1 ILE A   7      -0.810  13.428  -7.588  1.00  0.920          H  
ATOM    117 2HG1 ILE A   7       0.799  12.809  -7.972  1.00  0.920          H  
ATOM    118 1HG2 ILE A   7      -0.291  15.050  -5.053  1.00  0.920          H  
ATOM    119 2HG2 ILE A   7       0.358  16.513  -5.783  1.00  0.920          H  
ATOM    120 3HG2 ILE A   7      -1.074  15.733  -6.490  1.00  0.920          H  
ATOM    121 1HD1 ILE A   7      -0.303  11.436  -6.328  1.00  0.920          H  
ATOM    122 2HD1 ILE A   7       1.141  12.198  -5.634  1.00  0.920          H  
ATOM    123 3HD1 ILE A   7      -0.476  12.797  -5.227  1.00  0.920          H  
ATOM    124  N   SER A   8       0.736  17.776  -8.328  1.00  0.720          N  
ATOM    125  CA  SER A   8       1.075  19.167  -8.109  1.00  0.820          C  
ATOM    126  C   SER A   8      -0.152  20.034  -8.107  1.00  0.870          C  
ATOM    127  O   SER A   8      -1.129  19.739  -8.795  1.00  0.890          O  
ATOM    128  CB  SER A   8       2.024  19.688  -9.141  1.00  1.110          C  
ATOM    129  OG  SER A   8       2.294  21.045  -8.881  1.00  1.110          O  
ATOM    130  H   SER A   8      -0.142  17.543  -8.774  1.00  0.860          H  
ATOM    131  HA  SER A   8       1.555  19.255  -7.132  1.00  0.980          H  
ATOM    132 1HB  SER A   8       2.939  19.112  -9.134  1.00  1.330          H  
ATOM    133 2HB  SER A   8       1.582  19.584 -10.129  1.00  1.330          H  
ATOM    134  HG  SER A   8       3.209  21.200  -9.227  1.00  1.330          H  
ATOM    135  N   ILE A   9      -0.113  21.091  -7.307  1.00  0.920          N  
ATOM    136  CA  ILE A   9      -1.199  22.056  -7.296  1.00  0.990          C  
ATOM    137  C   ILE A   9      -0.692  23.432  -7.711  1.00  1.050          C  
ATOM    138  O   ILE A   9      -1.364  24.439  -7.500  1.00  1.180          O  
ATOM    139  CB  ILE A   9      -1.887  22.112  -5.919  1.00  1.360          C  
ATOM    140  CG1 ILE A   9      -0.869  22.529  -4.825  1.00  1.360          C  
ATOM    141  CG2 ILE A   9      -2.499  20.733  -5.624  1.00  1.360          C  
ATOM    142  CD1 ILE A   9      -1.490  22.877  -3.477  1.00  1.360          C  
ATOM    143  H   ILE A   9       0.717  21.243  -6.747  1.00  1.100          H  
ATOM    144  HA  ILE A   9      -1.947  21.748  -8.026  1.00  1.190          H  
ATOM    145  HB  ILE A   9      -2.677  22.862  -5.939  1.00  1.630          H  
ATOM    146 1HG1 ILE A   9      -0.169  21.711  -4.678  1.00  1.630          H  
ATOM    147 2HG1 ILE A   9      -0.318  23.405  -5.167  1.00  1.630          H  
ATOM    148 1HG2 ILE A   9      -3.016  20.740  -4.672  1.00  1.630          H  
ATOM    149 2HG2 ILE A   9      -3.210  20.487  -6.412  1.00  1.630          H  
ATOM    150 3HG2 ILE A   9      -1.717  19.979  -5.600  1.00  1.630          H  
ATOM    151 1HD1 ILE A   9      -0.709  23.162  -2.778  1.00  1.630          H  
ATOM    152 2HD1 ILE A   9      -2.178  23.713  -3.606  1.00  1.630          H  
ATOM    153 3HD1 ILE A   9      -2.027  22.027  -3.074  1.00  1.630          H  
ATOM    154  N   ARG A  10       0.507  23.469  -8.300  1.00  1.010          N  
ATOM    155  CA  ARG A  10       1.093  24.725  -8.751  1.00  1.080          C  
ATOM    156  C   ARG A  10       0.544  25.166 -10.108  1.00  1.150          C  
ATOM    157  O   ARG A  10       0.424  26.366 -10.379  1.00  1.280          O  
ATOM    158  CB  ARG A  10       2.621  24.625  -8.818  1.00  1.480          C  
ATOM    159  CG  ARG A  10       3.337  25.855  -9.414  1.00  1.480          C  
ATOM    160  CD  ARG A  10       3.172  27.084  -8.608  1.00  1.480          C  
ATOM    161  NE  ARG A  10       3.781  28.225  -9.265  1.00  1.480          N  
ATOM    162  CZ  ARG A  10       3.201  28.955 -10.254  1.00  1.480          C  
ATOM    163  NH1 ARG A  10       1.991  28.645 -10.714  1.00  1.480          N  
ATOM    164  NH2 ARG A  10       3.854  29.991 -10.766  1.00  1.480          N  
ATOM    165  H   ARG A  10       1.009  22.591  -8.445  1.00  1.210          H  
ATOM    166  HA  ARG A  10       0.837  25.486  -8.014  1.00  1.300          H  
ATOM    167 1HB  ARG A  10       3.021  24.468  -7.817  1.00  1.780          H  
ATOM    168 2HB  ARG A  10       2.904  23.759  -9.421  1.00  1.780          H  
ATOM    169 1HG  ARG A  10       4.399  25.644  -9.475  1.00  1.780          H  
ATOM    170 2HG  ARG A  10       2.978  26.059 -10.400  1.00  1.780          H  
ATOM    171 1HD  ARG A  10       2.126  27.310  -8.440  1.00  1.780          H  
ATOM    172 2HD  ARG A  10       3.665  26.946  -7.650  1.00  1.780          H  
ATOM    173  HE  ARG A  10       4.700  28.503  -8.949  1.00  1.780          H  
ATOM    174 1HH1 ARG A  10       1.464  27.834 -10.338  1.00  1.780          H  
ATOM    175 2HH1 ARG A  10       1.572  29.193 -11.447  1.00  1.780          H  
ATOM    176 1HH2 ARG A  10       4.772  30.233 -10.419  1.00  1.780          H  
ATOM    177 2HH2 ARG A  10       3.434  30.542 -11.499  1.00  1.780          H  
ATOM    178  N   ARG A  11       0.274  24.197 -10.977  1.00  1.090          N  
ATOM    179  CA  ARG A  11      -0.199  24.444 -12.331  1.00  1.180          C  
ATOM    180  C   ARG A  11      -1.362  23.513 -12.649  1.00  1.140          C  
ATOM    181  O   ARG A  11      -1.431  22.407 -12.122  1.00  1.080          O  
ATOM    182  CB  ARG A  11       0.920  24.219 -13.352  1.00  1.620          C  
ATOM    183  CG  ARG A  11       2.108  25.175 -13.246  1.00  1.620          C  
ATOM    184  CD  ARG A  11       3.134  24.928 -14.300  1.00  1.620          C  
ATOM    185  NE  ARG A  11       4.191  25.951 -14.292  1.00  1.620          N  
ATOM    186  CZ  ARG A  11       5.323  25.936 -13.544  1.00  1.620          C  
ATOM    187  NH1 ARG A  11       5.583  24.947 -12.716  1.00  1.620          N  
ATOM    188  NH2 ARG A  11       6.183  26.937 -13.658  1.00  1.620          N  
ATOM    189  H   ARG A  11       0.389  23.241 -10.673  1.00  1.310          H  
ATOM    190  HA  ARG A  11      -0.545  25.475 -12.403  1.00  1.420          H  
ATOM    191 1HB  ARG A  11       1.304  23.203 -13.248  1.00  1.940          H  
ATOM    192 2HB  ARG A  11       0.517  24.308 -14.358  1.00  1.940          H  
ATOM    193 1HG  ARG A  11       1.770  26.210 -13.300  1.00  1.940          H  
ATOM    194 2HG  ARG A  11       2.589  25.002 -12.302  1.00  1.940          H  
ATOM    195 1HD  ARG A  11       3.590  23.954 -14.146  1.00  1.940          H  
ATOM    196 2HD  ARG A  11       2.652  24.944 -15.278  1.00  1.940          H  
ATOM    197  HE  ARG A  11       4.060  26.743 -14.911  1.00  1.940          H  
ATOM    198 1HH1 ARG A  11       4.942  24.174 -12.619  1.00  1.940          H  
ATOM    199 2HH1 ARG A  11       6.437  24.954 -12.178  1.00  1.940          H  
ATOM    200 1HH2 ARG A  11       5.993  27.698 -14.297  1.00  1.940          H  
ATOM    201 2HH2 ARG A  11       7.033  26.942 -13.113  1.00  1.940          H  
ATOM    202  N   LYS A  12      -2.252  23.931 -13.550  1.00  1.200          N  
ATOM    203  CA  LYS A  12      -3.349  23.056 -13.970  1.00  1.200          C  
ATOM    204  C   LYS A  12      -2.947  22.155 -15.137  1.00  1.170          C  
ATOM    205  O   LYS A  12      -3.702  21.266 -15.539  1.00  1.240          O  
ATOM    206  CB  LYS A  12      -4.576  23.884 -14.344  1.00  1.680          C  
ATOM    207  CG  LYS A  12      -5.202  24.632 -13.172  1.00  1.680          C  
ATOM    208  CD  LYS A  12      -6.425  25.434 -13.612  1.00  1.680          C  
ATOM    209  CE  LYS A  12      -7.066  26.172 -12.438  1.00  1.680          C  
ATOM    210  NZ  LYS A  12      -8.244  26.984 -12.864  1.00  1.680          N  
ATOM    211  H   LYS A  12      -2.169  24.859 -13.941  1.00  1.440          H  
ATOM    212  HA  LYS A  12      -3.613  22.408 -13.133  1.00  1.440          H  
ATOM    213 1HB  LYS A  12      -4.305  24.611 -15.109  1.00  2.020          H  
ATOM    214 2HB  LYS A  12      -5.336  23.229 -14.770  1.00  2.020          H  
ATOM    215 1HG  LYS A  12      -5.501  23.913 -12.409  1.00  2.020          H  
ATOM    216 2HG  LYS A  12      -4.466  25.306 -12.737  1.00  2.020          H  
ATOM    217 1HD  LYS A  12      -6.130  26.161 -14.369  1.00  2.020          H  
ATOM    218 2HD  LYS A  12      -7.162  24.759 -14.049  1.00  2.020          H  
ATOM    219 1HE  LYS A  12      -7.389  25.445 -11.694  1.00  2.020          H  
ATOM    220 2HE  LYS A  12      -6.326  26.834 -11.987  1.00  2.020          H  
ATOM    221 1HZ  LYS A  12      -8.638  27.455 -12.061  1.00  2.020          H  
ATOM    222 2HZ  LYS A  12      -7.954  27.671 -13.547  1.00  2.020          H  
ATOM    223 3HZ  LYS A  12      -8.942  26.379 -13.274  1.00  2.020          H  
ATOM    224  N   SER A  13      -1.775  22.417 -15.696  1.00  1.100          N  
ATOM    225  CA  SER A  13      -1.255  21.661 -16.812  1.00  1.070          C  
ATOM    226  C   SER A  13      -0.735  20.320 -16.327  1.00  1.080          C  
ATOM    227  O   SER A  13      -0.489  20.114 -15.136  1.00  1.120          O  
ATOM    228  CB  SER A  13      -0.175  22.462 -17.518  1.00  1.510          C  
ATOM    229  OG  SER A  13       0.937  22.659 -16.689  1.00  1.510          O  
ATOM    230  H   SER A  13      -1.211  23.154 -15.309  1.00  1.320          H  
ATOM    231  HA  SER A  13      -2.067  21.478 -17.517  1.00  1.280          H  
ATOM    232 1HB  SER A  13       0.133  21.936 -18.420  1.00  1.810          H  
ATOM    233 2HB  SER A  13      -0.579  23.425 -17.822  1.00  1.810          H  
ATOM    234  HG  SER A  13       1.571  23.158 -17.216  1.00  1.810          H  
ATOM    235  N   LEU A  14      -0.533  19.395 -17.253  1.00  1.110          N  
ATOM    236  CA  LEU A  14      -0.009  18.100 -16.870  1.00  1.110          C  
ATOM    237  C   LEU A  14       1.494  18.078 -16.757  1.00  0.930          C  
ATOM    238  O   LEU A  14       2.221  18.331 -17.733  1.00  0.930          O  
ATOM    239  CB  LEU A  14      -0.435  17.027 -17.884  1.00  1.550          C  
ATOM    240  CG  LEU A  14       0.159  15.597 -17.664  1.00  1.550          C  
ATOM    241  CD1 LEU A  14      -0.313  15.006 -16.356  1.00  1.550          C  
ATOM    242  CD2 LEU A  14      -0.245  14.703 -18.823  1.00  1.550          C  
ATOM    243  H   LEU A  14      -0.750  19.594 -18.218  1.00  1.330          H  
ATOM    244  HA  LEU A  14      -0.427  17.854 -15.895  1.00  1.330          H  
ATOM    245 1HB  LEU A  14      -1.520  16.942 -17.861  1.00  1.860          H  
ATOM    246 2HB  LEU A  14      -0.139  17.356 -18.879  1.00  1.860          H  
ATOM    247  HG  LEU A  14       1.240  15.659 -17.629  1.00  1.860          H  
ATOM    248 1HD1 LEU A  14       0.126  14.039 -16.246  1.00  1.860          H  
ATOM    249 2HD1 LEU A  14      -0.005  15.619 -15.518  1.00  1.860          H  
ATOM    250 3HD1 LEU A  14      -1.397  14.916 -16.358  1.00  1.860          H  
ATOM    251 1HD2 LEU A  14       0.187  13.716 -18.679  1.00  1.860          H  
ATOM    252 2HD2 LEU A  14      -1.331  14.623 -18.865  1.00  1.860          H  
ATOM    253 3HD2 LEU A  14       0.125  15.128 -19.755  1.00  1.860          H  
ATOM    254  N   LEU A  15       1.955  17.743 -15.567  1.00  0.820          N  
ATOM    255  CA  LEU A  15       3.363  17.650 -15.302  1.00  0.670          C  
ATOM    256  C   LEU A  15       3.640  16.177 -15.167  1.00  0.540          C  
ATOM    257  O   LEU A  15       2.826  15.451 -14.575  1.00  0.540          O  
ATOM    258  CB  LEU A  15       3.701  18.437 -14.039  1.00  1.000          C  
ATOM    259  CG  LEU A  15       3.275  19.938 -14.057  1.00  1.000          C  
ATOM    260  CD1 LEU A  15       3.603  20.550 -12.713  1.00  1.000          C  
ATOM    261  CD2 LEU A  15       3.975  20.696 -15.189  1.00  1.000          C  
ATOM    262  H   LEU A  15       1.294  17.556 -14.822  1.00  0.980          H  
ATOM    263  HA  LEU A  15       3.933  18.025 -16.146  1.00  0.800          H  
ATOM    264 1HB  LEU A  15       3.182  17.975 -13.206  1.00  1.200          H  
ATOM    265 2HB  LEU A  15       4.776  18.382 -13.857  1.00  1.200          H  
ATOM    266  HG  LEU A  15       2.190  20.006 -14.205  1.00  1.200          H  
ATOM    267 1HD1 LEU A  15       3.287  21.591 -12.699  1.00  1.200          H  
ATOM    268 2HD1 LEU A  15       3.080  20.009 -11.934  1.00  1.200          H  
ATOM    269 3HD1 LEU A  15       4.679  20.498 -12.524  1.00  1.200          H  
ATOM    270 1HD2 LEU A  15       3.653  21.733 -15.173  1.00  1.200          H  
ATOM    271 2HD2 LEU A  15       5.056  20.649 -15.050  1.00  1.200          H  
ATOM    272 3HD2 LEU A  15       3.712  20.265 -16.150  1.00  1.200          H  
ATOM    273  N   THR A  16       4.784  15.740 -15.676  1.00  0.500          N  
ATOM    274  CA  THR A  16       5.108  14.331 -15.640  1.00  0.490          C  
ATOM    275  C   THR A  16       6.434  14.044 -14.989  1.00  0.430          C  
ATOM    276  O   THR A  16       7.269  14.941 -14.810  1.00  0.440          O  
ATOM    277  CB  THR A  16       5.090  13.738 -17.068  1.00  0.690          C  
ATOM    278  OG1 THR A  16       6.158  14.299 -17.860  1.00  0.690          O  
ATOM    279  CG2 THR A  16       3.746  14.080 -17.727  1.00  0.690          C  
ATOM    280  H   THR A  16       5.425  16.382 -16.116  1.00  0.600          H  
ATOM    281  HA  THR A  16       4.361  13.831 -15.054  1.00  0.590          H  
ATOM    282  HB  THR A  16       5.209  12.670 -17.028  1.00  0.830          H  
ATOM    283  HG1 THR A  16       6.150  13.871 -18.730  1.00  0.830          H  
ATOM    284 1HG2 THR A  16       3.713  13.661 -18.730  1.00  0.830          H  
ATOM    285 2HG2 THR A  16       2.935  13.660 -17.133  1.00  0.830          H  
ATOM    286 3HG2 THR A  16       3.622  15.155 -17.792  1.00  0.830          H  
ATOM    287  N   THR A  17       6.624  12.764 -14.657  1.00  0.410          N  
ATOM    288  CA  THR A  17       7.833  12.276 -14.025  1.00  0.390          C  
ATOM    289  C   THR A  17       8.997  12.395 -14.966  1.00  0.400          C  
ATOM    290  O   THR A  17      10.126  12.625 -14.539  1.00  0.400          O  
ATOM    291  CB  THR A  17       7.676  10.808 -13.602  1.00  0.550          C  
ATOM    292  OG1 THR A  17       7.324  10.051 -14.754  1.00  0.550          O  
ATOM    293  CG2 THR A  17       6.629  10.645 -12.533  1.00  0.550          C  
ATOM    294  H   THR A  17       5.887  12.087 -14.870  1.00  0.490          H  
ATOM    295  HA  THR A  17       8.035  12.880 -13.142  1.00  0.470          H  
ATOM    296  HB  THR A  17       8.617  10.450 -13.223  1.00  0.660          H  
ATOM    297  HG1 THR A  17       7.473   9.110 -14.588  1.00  0.660          H  
ATOM    298 1HG2 THR A  17       6.541   9.591 -12.260  1.00  0.660          H  
ATOM    299 2HG2 THR A  17       6.924  11.212 -11.662  1.00  0.660          H  
ATOM    300 3HG2 THR A  17       5.675  11.000 -12.891  1.00  0.660          H  
ATOM    301  N   PHE A  18       8.728  12.318 -16.260  1.00  0.450          N  
ATOM    302  CA  PHE A  18       9.772  12.441 -17.249  1.00  0.520          C  
ATOM    303  C   PHE A  18      10.224  13.895 -17.321  1.00  0.550          C  
ATOM    304  O   PHE A  18      11.423  14.172 -17.263  1.00  0.810          O  
ATOM    305  CB  PHE A  18       9.239  11.978 -18.593  1.00  0.700          C  
ATOM    306  CG  PHE A  18       8.894  10.531 -18.569  1.00  0.700          C  
ATOM    307  CD1 PHE A  18       7.570  10.141 -18.392  1.00  0.700          C  
ATOM    308  CD2 PHE A  18       9.865   9.551 -18.698  1.00  0.700          C  
ATOM    309  CE1 PHE A  18       7.232   8.818 -18.348  1.00  0.700          C  
ATOM    310  CE2 PHE A  18       9.520   8.214 -18.653  1.00  0.700          C  
ATOM    311  CZ  PHE A  18       8.199   7.851 -18.476  1.00  0.700          C  
ATOM    312  H   PHE A  18       7.791  12.066 -16.543  1.00  0.540          H  
ATOM    313  HA  PHE A  18      10.615  11.817 -16.954  1.00  0.620          H  
ATOM    314 1HB  PHE A  18       8.350  12.544 -18.854  1.00  0.840          H  
ATOM    315 2HB  PHE A  18       9.986  12.147 -19.366  1.00  0.840          H  
ATOM    316  HD1 PHE A  18       6.791  10.895 -18.287  1.00  0.840          H  
ATOM    317  HD2 PHE A  18      10.908   9.843 -18.833  1.00  0.840          H  
ATOM    318  HE1 PHE A  18       6.194   8.535 -18.212  1.00  0.840          H  
ATOM    319  HE2 PHE A  18      10.289   7.446 -18.754  1.00  0.840          H  
ATOM    320  HZ  PHE A  18       7.919   6.798 -18.438  1.00  0.840          H  
ATOM    321  N   LYS A  19       9.272  14.841 -17.366  1.00  0.480          N  
ATOM    322  CA  LYS A  19       9.620  16.268 -17.430  1.00  0.500          C  
ATOM    323  C   LYS A  19      10.442  16.698 -16.216  1.00  0.460          C  
ATOM    324  O   LYS A  19      11.382  17.488 -16.329  1.00  0.490          O  
ATOM    325  CB  LYS A  19       8.361  17.153 -17.486  1.00  0.690          C  
ATOM    326  CG  LYS A  19       7.554  17.137 -18.798  1.00  0.690          C  
ATOM    327  CD  LYS A  19       6.288  18.041 -18.676  1.00  0.690          C  
ATOM    328  CE  LYS A  19       5.411  18.000 -19.936  1.00  0.690          C  
ATOM    329  NZ  LYS A  19       4.187  18.889 -19.817  1.00  0.690          N  
ATOM    330  H   LYS A  19       8.291  14.566 -17.399  1.00  0.580          H  
ATOM    331  HA  LYS A  19      10.220  16.440 -18.323  1.00  0.600          H  
ATOM    332 1HB  LYS A  19       7.685  16.842 -16.688  1.00  0.830          H  
ATOM    333 2HB  LYS A  19       8.642  18.184 -17.279  1.00  0.830          H  
ATOM    334 1HG  LYS A  19       8.184  17.524 -19.600  1.00  0.830          H  
ATOM    335 2HG  LYS A  19       7.269  16.130 -19.052  1.00  0.830          H  
ATOM    336 1HD  LYS A  19       5.687  17.704 -17.837  1.00  0.830          H  
ATOM    337 2HD  LYS A  19       6.590  19.071 -18.491  1.00  0.830          H  
ATOM    338 1HE  LYS A  19       6.002  18.325 -20.791  1.00  0.830          H  
ATOM    339 2HE  LYS A  19       5.083  16.973 -20.102  1.00  0.830          H  
ATOM    340 1HZ  LYS A  19       3.650  18.826 -20.669  1.00  0.830          H  
ATOM    341 2HZ  LYS A  19       3.569  18.607 -19.010  1.00  0.830          H  
ATOM    342 3HZ  LYS A  19       4.478  19.843 -19.680  1.00  0.830          H  
ATOM    343  N   LYS A  20      10.081  16.157 -15.051  1.00  0.410          N  
ATOM    344  CA  LYS A  20      10.732  16.466 -13.785  1.00  0.380          C  
ATOM    345  C   LYS A  20      11.939  15.594 -13.462  1.00  0.370          C  
ATOM    346  O   LYS A  20      12.606  15.824 -12.455  1.00  0.360          O  
ATOM    347  CB  LYS A  20       9.746  16.298 -12.623  1.00  0.540          C  
ATOM    348  CG  LYS A  20       8.498  17.206 -12.613  1.00  0.540          C  
ATOM    349  CD  LYS A  20       8.823  18.699 -12.451  1.00  0.540          C  
ATOM    350  CE  LYS A  20       9.445  19.002 -11.084  1.00  0.540          C  
ATOM    351  NZ  LYS A  20       9.578  20.450 -10.831  1.00  0.540          N  
ATOM    352  H   LYS A  20       9.267  15.534 -15.040  1.00  0.490          H  
ATOM    353  HA  LYS A  20      11.085  17.493 -13.830  1.00  0.460          H  
ATOM    354 1HB  LYS A  20       9.370  15.274 -12.647  1.00  0.650          H  
ATOM    355 2HB  LYS A  20      10.274  16.406 -11.688  1.00  0.650          H  
ATOM    356 1HG  LYS A  20       7.957  17.072 -13.549  1.00  0.650          H  
ATOM    357 2HG  LYS A  20       7.846  16.896 -11.798  1.00  0.650          H  
ATOM    358 1HD  LYS A  20       9.490  19.033 -13.241  1.00  0.650          H  
ATOM    359 2HD  LYS A  20       7.892  19.268 -12.528  1.00  0.650          H  
ATOM    360 1HE  LYS A  20       8.824  18.580 -10.317  1.00  0.650          H  
ATOM    361 2HE  LYS A  20      10.436  18.560 -11.032  1.00  0.650          H  
ATOM    362 1HZ  LYS A  20       9.999  20.596  -9.901  1.00  0.650          H  
ATOM    363 2HZ  LYS A  20      10.159  20.882 -11.525  1.00  0.650          H  
ATOM    364 3HZ  LYS A  20       8.649  20.872 -10.837  1.00  0.650          H  
ATOM    365  N   GLN A  21      12.201  14.568 -14.270  1.00  0.410          N  
ATOM    366  CA  GLN A  21      13.229  13.568 -13.982  1.00  0.450          C  
ATOM    367  C   GLN A  21      13.032  12.952 -12.584  1.00  0.400          C  
ATOM    368  O   GLN A  21      13.989  12.775 -11.826  1.00  0.430          O  
ATOM    369  CB  GLN A  21      14.629  14.188 -14.106  1.00  0.610          C  
ATOM    370  CG  GLN A  21      14.957  14.665 -15.512  1.00  0.610          C  
ATOM    371  CD  GLN A  21      15.195  13.517 -16.472  1.00  0.610          C  
ATOM    372  OE1 GLN A  21      16.191  12.795 -16.354  1.00  0.610          O  
ATOM    373  NE2 GLN A  21      14.280  13.325 -17.417  1.00  0.610          N  
ATOM    374  H   GLN A  21      11.697  14.495 -15.158  1.00  0.490          H  
ATOM    375  HA  GLN A  21      13.131  12.765 -14.713  1.00  0.540          H  
ATOM    376 1HB  GLN A  21      14.731  15.029 -13.428  1.00  0.740          H  
ATOM    377 2HB  GLN A  21      15.378  13.450 -13.823  1.00  0.740          H  
ATOM    378 1HG  GLN A  21      14.114  15.251 -15.886  1.00  0.740          H  
ATOM    379 2HG  GLN A  21      15.852  15.280 -15.478  1.00  0.740          H  
ATOM    380 1HE2 GLN A  21      14.389  12.580 -18.073  1.00  0.740          H  
ATOM    381 2HE2 GLN A  21      13.455  13.930 -17.478  1.00  0.740          H  
ATOM    382  N   TRP A  22      11.774  12.615 -12.262  1.00  0.350          N  
ATOM    383  CA  TRP A  22      11.354  12.006 -10.993  1.00  0.300          C  
ATOM    384  C   TRP A  22      10.847  10.565 -11.154  1.00  0.310          C  
ATOM    385  O   TRP A  22      10.092  10.052 -10.326  1.00  0.280          O  
ATOM    386  CB  TRP A  22      10.314  12.898 -10.275  1.00  0.440          C  
ATOM    387  CG  TRP A  22      10.906  14.184  -9.596  1.00  0.440          C  
ATOM    388  CD1 TRP A  22      12.228  14.446  -9.388  1.00  0.440          C  
ATOM    389  CD2 TRP A  22      10.197  15.325  -8.997  1.00  0.440          C  
ATOM    390  NE1 TRP A  22      12.385  15.627  -8.713  1.00  0.440          N  
ATOM    391  CE2 TRP A  22      11.166  16.170  -8.457  1.00  0.440          C  
ATOM    392  CE3 TRP A  22       8.861  15.680  -8.868  1.00  0.440          C  
ATOM    393  CZ2 TRP A  22      10.834  17.340  -7.781  1.00  0.440          C  
ATOM    394  CZ3 TRP A  22       8.530  16.829  -8.188  1.00  0.440          C  
ATOM    395  CH2 TRP A  22       9.492  17.642  -7.651  1.00  0.440          C  
ATOM    396  H   TRP A  22      11.070  12.786 -12.980  1.00  0.420          H  
ATOM    397  HA  TRP A  22      12.226  11.945 -10.349  1.00  0.360          H  
ATOM    398 1HB  TRP A  22       9.552  13.210 -10.989  1.00  0.530          H  
ATOM    399 2HB  TRP A  22       9.825  12.315  -9.504  1.00  0.530          H  
ATOM    400  HD1 TRP A  22      13.058  13.820  -9.695  1.00  0.530          H  
ATOM    401  HE1 TRP A  22      13.273  16.022  -8.443  1.00  0.530          H  
ATOM    402  HE3 TRP A  22       8.100  15.084  -9.288  1.00  0.530          H  
ATOM    403  HZ2 TRP A  22      11.590  17.996  -7.354  1.00  0.530          H  
ATOM    404  HZ3 TRP A  22       7.486  17.067  -8.099  1.00  0.530          H  
ATOM    405  HH2 TRP A  22       9.200  18.550  -7.119  1.00  0.530          H  
ATOM    406  N   THR A  23      11.332   9.887 -12.189  1.00  0.380          N  
ATOM    407  CA  THR A  23      10.920   8.532 -12.552  1.00  0.430          C  
ATOM    408  C   THR A  23      11.412   7.446 -11.591  1.00  0.450          C  
ATOM    409  O   THR A  23      11.014   6.287 -11.703  1.00  0.480          O  
ATOM    410  CB  THR A  23      11.417   8.211 -13.980  1.00  0.580          C  
ATOM    411  OG1 THR A  23      12.851   8.276 -14.014  1.00  0.580          O  
ATOM    412  CG2 THR A  23      10.853   9.246 -14.976  1.00  0.580          C  
ATOM    413  H   THR A  23      11.994  10.348 -12.802  1.00  0.460          H  
ATOM    414  HA  THR A  23       9.831   8.497 -12.552  1.00  0.520          H  
ATOM    415  HB  THR A  23      11.092   7.212 -14.271  1.00  0.700          H  
ATOM    416  HG1 THR A  23      13.217   7.486 -13.598  1.00  0.700          H  
ATOM    417 1HG2 THR A  23      11.213   9.016 -15.975  1.00  0.700          H  
ATOM    418 2HG2 THR A  23       9.773   9.204 -14.971  1.00  0.700          H  
ATOM    419 3HG2 THR A  23      11.176  10.245 -14.703  1.00  0.700          H  
ATOM    420  N   SER A  24      12.290   7.811 -10.659  1.00  0.440          N  
ATOM    421  CA  SER A  24      12.841   6.890  -9.676  1.00  0.470          C  
ATOM    422  C   SER A  24      11.871   6.538  -8.538  1.00  0.450          C  
ATOM    423  O   SER A  24      12.128   5.590  -7.787  1.00  0.490          O  
ATOM    424  CB  SER A  24      14.117   7.468  -9.096  1.00  0.650          C  
ATOM    425  OG  SER A  24      13.858   8.628  -8.348  1.00  0.650          O  
ATOM    426  H   SER A  24      12.577   8.777 -10.619  1.00  0.530          H  
ATOM    427  HA  SER A  24      13.093   5.964 -10.193  1.00  0.560          H  
ATOM    428 1HB  SER A  24      14.591   6.723  -8.458  1.00  0.780          H  
ATOM    429 2HB  SER A  24      14.810   7.699  -9.902  1.00  0.780          H  
ATOM    430  HG  SER A  24      14.702   8.886  -7.962  1.00  0.780          H  
ATOM    431  N   LYS A  25      10.761   7.278  -8.402  1.00  0.400          N  
ATOM    432  CA  LYS A  25       9.808   7.019  -7.321  1.00  0.400          C  
ATOM    433  C   LYS A  25       8.409   6.835  -7.881  1.00  0.370          C  
ATOM    434  O   LYS A  25       8.063   7.440  -8.889  1.00  0.400          O  
ATOM    435  CB  LYS A  25       9.808   8.183  -6.317  1.00  0.560          C  
ATOM    436  CG  LYS A  25      11.151   8.470  -5.635  1.00  0.560          C  
ATOM    437  CD  LYS A  25      11.543   7.383  -4.641  1.00  0.560          C  
ATOM    438  CE  LYS A  25      12.864   7.694  -3.978  1.00  0.560          C  
ATOM    439  NZ  LYS A  25      13.245   6.654  -2.978  1.00  0.560          N  
ATOM    440  H   LYS A  25      10.583   8.044  -9.061  1.00  0.480          H  
ATOM    441  HA  LYS A  25      10.082   6.094  -6.819  1.00  0.480          H  
ATOM    442 1HB  LYS A  25       9.529   9.086  -6.836  1.00  0.670          H  
ATOM    443 2HB  LYS A  25       9.053   8.011  -5.545  1.00  0.670          H  
ATOM    444 1HG  LYS A  25      11.931   8.563  -6.388  1.00  0.670          H  
ATOM    445 2HG  LYS A  25      11.073   9.418  -5.106  1.00  0.670          H  
ATOM    446 1HD  LYS A  25      10.776   7.306  -3.861  1.00  0.670          H  
ATOM    447 2HD  LYS A  25      11.632   6.424  -5.142  1.00  0.670          H  
ATOM    448 1HE  LYS A  25      13.639   7.749  -4.742  1.00  0.670          H  
ATOM    449 2HE  LYS A  25      12.793   8.648  -3.490  1.00  0.670          H  
ATOM    450 1HZ  LYS A  25      14.127   6.901  -2.553  1.00  0.670          H  
ATOM    451 2HZ  LYS A  25      12.516   6.608  -2.249  1.00  0.670          H  
ATOM    452 3HZ  LYS A  25      13.324   5.757  -3.429  1.00  0.670          H  
ATOM    453  N   TYR A  26       7.614   5.960  -7.252  1.00  0.400          N  
ATOM    454  CA  TYR A  26       6.222   5.779  -7.665  1.00  0.420          C  
ATOM    455  C   TYR A  26       5.375   6.969  -7.222  1.00  0.370          C  
ATOM    456  O   TYR A  26       4.761   7.644  -8.037  1.00  0.380          O  
ATOM    457  CB  TYR A  26       5.666   4.474  -7.109  1.00  0.580          C  
ATOM    458  CG  TYR A  26       4.228   4.122  -7.521  1.00  0.580          C  
ATOM    459  CD1 TYR A  26       3.966   3.601  -8.776  1.00  0.580          C  
ATOM    460  CD2 TYR A  26       3.191   4.293  -6.636  1.00  0.580          C  
ATOM    461  CE1 TYR A  26       2.674   3.258  -9.116  1.00  0.580          C  
ATOM    462  CE2 TYR A  26       1.922   3.969  -6.972  1.00  0.580          C  
ATOM    463  CZ  TYR A  26       1.652   3.445  -8.205  1.00  0.580          C  
ATOM    464  OH  TYR A  26       0.359   3.093  -8.536  1.00  0.580          O  
ATOM    465  H   TYR A  26       7.976   5.447  -6.459  1.00  0.480          H  
ATOM    466  HA  TYR A  26       6.183   5.739  -8.756  1.00  0.500          H  
ATOM    467 1HB  TYR A  26       6.315   3.648  -7.399  1.00  0.700          H  
ATOM    468 2HB  TYR A  26       5.694   4.543  -6.038  1.00  0.700          H  
ATOM    469  HD1 TYR A  26       4.777   3.453  -9.489  1.00  0.700          H  
ATOM    470  HD2 TYR A  26       3.381   4.670  -5.677  1.00  0.700          H  
ATOM    471  HE1 TYR A  26       2.458   2.841 -10.087  1.00  0.700          H  
ATOM    472  HE2 TYR A  26       1.119   4.112  -6.252  1.00  0.700          H  
ATOM    473  HH  TYR A  26      -0.215   3.222  -7.777  1.00  0.700          H  
ATOM    474  N   ILE A  27       5.398   7.294  -5.933  1.00  0.340          N  
ATOM    475  CA  ILE A  27       4.599   8.426  -5.502  1.00  0.330          C  
ATOM    476  C   ILE A  27       5.432   9.672  -5.609  1.00  0.280          C  
ATOM    477  O   ILE A  27       6.417   9.833  -4.898  1.00  0.270          O  
ATOM    478  CB  ILE A  27       4.059   8.257  -4.065  1.00  0.470          C  
ATOM    479  CG1 ILE A  27       3.154   7.013  -4.035  1.00  0.470          C  
ATOM    480  CG2 ILE A  27       3.345   9.547  -3.585  1.00  0.470          C  
ATOM    481  CD1 ILE A  27       2.663   6.549  -2.688  1.00  0.470          C  
ATOM    482  H   ILE A  27       5.942   6.757  -5.276  1.00  0.410          H  
ATOM    483  HA  ILE A  27       3.753   8.531  -6.164  1.00  0.400          H  
ATOM    484  HB  ILE A  27       4.887   8.048  -3.415  1.00  0.560          H  
ATOM    485 1HG1 ILE A  27       2.298   7.188  -4.677  1.00  0.560          H  
ATOM    486 2HG1 ILE A  27       3.725   6.225  -4.433  1.00  0.560          H  
ATOM    487 1HG2 ILE A  27       2.990   9.418  -2.568  1.00  0.560          H  
ATOM    488 2HG2 ILE A  27       4.040  10.387  -3.603  1.00  0.560          H  
ATOM    489 3HG2 ILE A  27       2.507   9.769  -4.227  1.00  0.560          H  
ATOM    490 1HD1 ILE A  27       2.066   5.645  -2.822  1.00  0.560          H  
ATOM    491 2HD1 ILE A  27       3.509   6.323  -2.045  1.00  0.560          H  
ATOM    492 3HD1 ILE A  27       2.049   7.313  -2.225  1.00  0.560          H  
ATOM    493  N   VAL A  28       5.035  10.555  -6.511  1.00  0.280          N  
ATOM    494  CA  VAL A  28       5.795  11.757  -6.753  1.00  0.260          C  
ATOM    495  C   VAL A  28       4.937  12.986  -6.551  1.00  0.290          C  
ATOM    496  O   VAL A  28       3.908  13.132  -7.216  1.00  0.320          O  
ATOM    497  CB  VAL A  28       6.355  11.716  -8.175  1.00  0.370          C  
ATOM    498  CG1 VAL A  28       7.104  12.932  -8.441  1.00  0.370          C  
ATOM    499  CG2 VAL A  28       7.248  10.520  -8.326  1.00  0.370          C  
ATOM    500  H   VAL A  28       4.211  10.352  -7.064  1.00  0.340          H  
ATOM    501  HA  VAL A  28       6.625  11.794  -6.049  1.00  0.310          H  
ATOM    502  HB  VAL A  28       5.538  11.650  -8.892  1.00  0.450          H  
ATOM    503 1HG1 VAL A  28       7.500  12.880  -9.441  1.00  0.450          H  
ATOM    504 2HG1 VAL A  28       6.458  13.799  -8.349  1.00  0.450          H  
ATOM    505 3HG1 VAL A  28       7.912  13.018  -7.747  1.00  0.450          H  
ATOM    506 1HG2 VAL A  28       7.655  10.478  -9.334  1.00  0.450          H  
ATOM    507 2HG2 VAL A  28       8.054  10.592  -7.619  1.00  0.450          H  
ATOM    508 3HG2 VAL A  28       6.690   9.605  -8.145  1.00  0.450          H  
ATOM    509  N   ILE A  29       5.367  13.835  -5.623  1.00  0.330          N  
ATOM    510  CA  ILE A  29       4.623  15.046  -5.263  1.00  0.400          C  
ATOM    511  C   ILE A  29       5.499  16.304  -5.299  1.00  0.440          C  
ATOM    512  O   ILE A  29       6.489  16.410  -4.574  1.00  0.460          O  
ATOM    513  CB  ILE A  29       3.995  14.883  -3.864  1.00  0.530          C  
ATOM    514  CG1 ILE A  29       3.041  13.669  -3.818  1.00  0.530          C  
ATOM    515  CG2 ILE A  29       3.248  16.192  -3.493  1.00  0.530          C  
ATOM    516  CD1 ILE A  29       2.604  13.270  -2.438  1.00  0.530          C  
ATOM    517  H   ILE A  29       6.267  13.603  -5.189  1.00  0.400          H  
ATOM    518  HA  ILE A  29       3.827  15.191  -5.987  1.00  0.480          H  
ATOM    519  HB  ILE A  29       4.760  14.662  -3.177  1.00  0.640          H  
ATOM    520 1HG1 ILE A  29       2.164  13.899  -4.374  1.00  0.640          H  
ATOM    521 2HG1 ILE A  29       3.523  12.812  -4.257  1.00  0.640          H  
ATOM    522 1HG2 ILE A  29       2.810  16.113  -2.511  1.00  0.640          H  
ATOM    523 2HG2 ILE A  29       3.937  17.038  -3.491  1.00  0.640          H  
ATOM    524 3HG2 ILE A  29       2.459  16.376  -4.226  1.00  0.640          H  
ATOM    525 1HD1 ILE A  29       1.939  12.409  -2.515  1.00  0.640          H  
ATOM    526 2HD1 ILE A  29       3.480  13.000  -1.842  1.00  0.640          H  
ATOM    527 3HD1 ILE A  29       2.075  14.078  -1.952  1.00  0.640          H  
ATOM    528  N   GLU A  30       5.089  17.299  -6.076  1.00  0.470          N  
ATOM    529  CA  GLU A  30       5.842  18.544  -6.204  1.00  0.520          C  
ATOM    530  C   GLU A  30       5.435  19.567  -5.147  1.00  0.610          C  
ATOM    531  O   GLU A  30       4.269  19.959  -5.063  1.00  0.650          O  
ATOM    532  CB  GLU A  30       5.578  19.151  -7.603  1.00  0.710          C  
ATOM    533  CG  GLU A  30       6.372  20.421  -7.979  1.00  0.710          C  
ATOM    534  CD  GLU A  30       6.040  20.988  -9.398  1.00  0.710          C  
ATOM    535  OE1 GLU A  30       4.888  21.233  -9.678  1.00  0.710          O  
ATOM    536  OE2 GLU A  30       6.952  21.185 -10.190  1.00  0.710          O  
ATOM    537  H   GLU A  30       4.231  17.174  -6.613  1.00  0.560          H  
ATOM    538  HA  GLU A  30       6.904  18.333  -6.076  1.00  0.620          H  
ATOM    539 1HB  GLU A  30       5.717  18.402  -8.377  1.00  0.850          H  
ATOM    540 2HB  GLU A  30       4.543  19.441  -7.630  1.00  0.850          H  
ATOM    541 1HG  GLU A  30       6.157  21.195  -7.244  1.00  0.850          H  
ATOM    542 2HG  GLU A  30       7.439  20.202  -7.921  1.00  0.850          H  
ATOM    543  N   ASP A  31       6.387  20.035  -4.343  1.00  0.650          N  
ATOM    544  CA  ASP A  31       6.047  21.064  -3.369  1.00  0.750          C  
ATOM    545  C   ASP A  31       5.538  22.271  -4.165  1.00  0.780          C  
ATOM    546  O   ASP A  31       6.222  22.684  -5.096  1.00  0.750          O  
ATOM    547  CB  ASP A  31       7.245  21.484  -2.521  1.00  1.010          C  
ATOM    548  CG  ASP A  31       6.898  22.456  -1.392  1.00  1.010          C  
ATOM    549  OD1 ASP A  31       6.616  22.010  -0.301  1.00  1.010          O  
ATOM    550  OD2 ASP A  31       6.887  23.669  -1.648  1.00  1.010          O  
ATOM    551  H   ASP A  31       7.338  19.648  -4.391  1.00  0.780          H  
ATOM    552  HA  ASP A  31       5.302  20.657  -2.704  1.00  0.900          H  
ATOM    553 1HB  ASP A  31       7.736  20.610  -2.117  1.00  1.210          H  
ATOM    554 2HB  ASP A  31       7.944  21.961  -3.143  1.00  1.210          H  
ATOM    555  N   PRO A  32       4.416  22.921  -3.795  1.00  0.840          N  
ATOM    556  CA  PRO A  32       3.843  24.077  -4.473  1.00  0.900          C  
ATOM    557  C   PRO A  32       4.782  25.282  -4.600  1.00  0.980          C  
ATOM    558  O   PRO A  32       4.537  26.153  -5.435  1.00  1.050          O  
ATOM    559  CB  PRO A  32       2.665  24.447  -3.560  1.00  1.350          C  
ATOM    560  CG  PRO A  32       2.308  23.175  -2.846  1.00  1.350          C  
ATOM    561  CD  PRO A  32       3.606  22.448  -2.642  1.00  1.350          C  
ATOM    562  HA  PRO A  32       3.489  23.759  -5.465  1.00  1.080          H  
ATOM    563 1HB  PRO A  32       2.965  25.252  -2.880  1.00  1.620          H  
ATOM    564 2HB  PRO A  32       1.835  24.842  -4.165  1.00  1.620          H  
ATOM    565 1HG  PRO A  32       1.795  23.403  -1.899  1.00  1.620          H  
ATOM    566 2HG  PRO A  32       1.620  22.588  -3.445  1.00  1.620          H  
ATOM    567 1HD  PRO A  32       4.075  22.715  -1.679  1.00  1.620          H  
ATOM    568 2HD  PRO A  32       3.361  21.381  -2.723  1.00  1.620          H  
ATOM    569  N   PHE A  33       5.826  25.362  -3.766  1.00  1.010          N  
ATOM    570  CA  PHE A  33       6.722  26.501  -3.819  1.00  1.120          C  
ATOM    571  C   PHE A  33       8.135  26.069  -4.182  1.00  0.970          C  
ATOM    572  O   PHE A  33       8.792  26.705  -5.012  1.00  1.020          O  
ATOM    573  CB  PHE A  33       6.717  27.187  -2.462  1.00  1.520          C  
ATOM    574  CG  PHE A  33       5.348  27.631  -2.074  1.00  1.520          C  
ATOM    575  CD1 PHE A  33       4.634  26.916  -1.121  1.00  1.520          C  
ATOM    576  CD2 PHE A  33       4.753  28.729  -2.666  1.00  1.520          C  
ATOM    577  CE1 PHE A  33       3.359  27.297  -0.765  1.00  1.520          C  
ATOM    578  CE2 PHE A  33       3.477  29.110  -2.312  1.00  1.520          C  
ATOM    579  CZ  PHE A  33       2.780  28.393  -1.361  1.00  1.520          C  
ATOM    580  H   PHE A  33       6.039  24.628  -3.081  1.00  1.210          H  
ATOM    581  HA  PHE A  33       6.369  27.195  -4.579  1.00  1.340          H  
ATOM    582 1HB  PHE A  33       7.085  26.492  -1.703  1.00  1.830          H  
ATOM    583 2HB  PHE A  33       7.377  28.051  -2.477  1.00  1.830          H  
ATOM    584  HD1 PHE A  33       5.097  26.038  -0.655  1.00  1.830          H  
ATOM    585  HD2 PHE A  33       5.301  29.292  -3.422  1.00  1.830          H  
ATOM    586  HE1 PHE A  33       2.809  26.727  -0.015  1.00  1.830          H  
ATOM    587  HE2 PHE A  33       3.017  29.977  -2.787  1.00  1.830          H  
ATOM    588  HZ  PHE A  33       1.771  28.695  -1.083  1.00  1.830          H  
ATOM    589  N   ASP A  34       8.622  25.012  -3.535  1.00  0.850          N  
ATOM    590  CA  ASP A  34       9.958  24.510  -3.840  1.00  0.760          C  
ATOM    591  C   ASP A  34       9.818  23.486  -4.950  1.00  0.720          C  
ATOM    592  O   ASP A  34       9.564  22.305  -4.719  1.00  0.730          O  
ATOM    593  CB  ASP A  34      10.652  23.906  -2.624  1.00  1.100          C  
ATOM    594  CG  ASP A  34      12.080  23.459  -2.953  1.00  1.100          C  
ATOM    595  OD1 ASP A  34      12.404  23.353  -4.138  1.00  1.100          O  
ATOM    596  OD2 ASP A  34      12.836  23.221  -2.038  1.00  1.100          O  
ATOM    597  H   ASP A  34       8.037  24.532  -2.839  1.00  1.020          H  
ATOM    598  HA  ASP A  34      10.571  25.333  -4.206  1.00  0.910          H  
ATOM    599 1HB  ASP A  34      10.686  24.643  -1.821  1.00  1.320          H  
ATOM    600 2HB  ASP A  34      10.079  23.056  -2.261  1.00  1.320          H  
ATOM    601  N   LEU A  35      10.061  23.896  -6.173  1.00  0.710          N  
ATOM    602  CA  LEU A  35       9.733  23.024  -7.276  1.00  0.690          C  
ATOM    603  C   LEU A  35      10.819  21.961  -7.477  1.00  0.640          C  
ATOM    604  O   LEU A  35      10.748  21.131  -8.393  1.00  0.620          O  
ATOM    605  CB  LEU A  35       9.511  23.892  -8.527  1.00  0.970          C  
ATOM    606  CG  LEU A  35       8.337  24.975  -8.399  1.00  0.970          C  
ATOM    607  CD1 LEU A  35       8.291  25.804  -9.670  1.00  0.970          C  
ATOM    608  CD2 LEU A  35       6.971  24.317  -8.123  1.00  0.970          C  
ATOM    609  H   LEU A  35      10.375  24.844  -6.338  1.00  0.850          H  
ATOM    610  HA  LEU A  35       8.810  22.499  -7.037  1.00  0.830          H  
ATOM    611 1HB  LEU A  35      10.437  24.416  -8.756  1.00  1.170          H  
ATOM    612 2HB  LEU A  35       9.263  23.238  -9.361  1.00  1.170          H  
ATOM    613  HG  LEU A  35       8.566  25.645  -7.568  1.00  1.170          H  
ATOM    614 1HD1 LEU A  35       7.516  26.566  -9.573  1.00  1.170          H  
ATOM    615 2HD1 LEU A  35       9.256  26.287  -9.827  1.00  1.170          H  
ATOM    616 3HD1 LEU A  35       8.065  25.158 -10.515  1.00  1.170          H  
ATOM    617 1HD2 LEU A  35       6.215  25.092  -8.028  1.00  1.170          H  
ATOM    618 2HD2 LEU A  35       6.710  23.656  -8.943  1.00  1.170          H  
ATOM    619 3HD2 LEU A  35       6.997  23.753  -7.199  1.00  1.170          H  
ATOM    620  N   ASN A  36      11.853  21.989  -6.623  1.00  0.630          N  
ATOM    621  CA  ASN A  36      12.900  20.989  -6.670  1.00  0.610          C  
ATOM    622  C   ASN A  36      12.700  19.970  -5.538  1.00  0.590          C  
ATOM    623  O   ASN A  36      13.528  19.074  -5.346  1.00  0.600          O  
ATOM    624  CB  ASN A  36      14.263  21.643  -6.583  1.00  0.860          C  
ATOM    625  CG  ASN A  36      14.583  22.471  -7.799  1.00  0.860          C  
ATOM    626  OD1 ASN A  36      14.280  22.094  -8.939  1.00  0.860          O  
ATOM    627  ND2 ASN A  36      15.205  23.605  -7.578  1.00  0.860          N  
ATOM    628  H   ASN A  36      11.900  22.693  -5.868  1.00  0.760          H  
ATOM    629  HA  ASN A  36      12.833  20.447  -7.612  1.00  0.730          H  
ATOM    630 1HB  ASN A  36      14.292  22.285  -5.697  1.00  1.030          H  
ATOM    631 2HB  ASN A  36      15.028  20.879  -6.461  1.00  1.030          H  
ATOM    632 1HD2 ASN A  36      15.448  24.200  -8.345  1.00  1.030          H  
ATOM    633 2HD2 ASN A  36      15.436  23.876  -6.643  1.00  1.030          H  
ATOM    634  N   HIS A  37      11.584  20.079  -4.811  1.00  0.610          N  
ATOM    635  CA  HIS A  37      11.301  19.180  -3.701  1.00  0.620          C  
ATOM    636  C   HIS A  37      10.212  18.155  -3.991  1.00  0.570          C  
ATOM    637  O   HIS A  37       9.032  18.483  -4.170  1.00  0.570          O  
ATOM    638  CB  HIS A  37      10.915  19.982  -2.450  1.00  0.860          C  
ATOM    639  CG  HIS A  37      10.581  19.151  -1.207  1.00  0.860          C  
ATOM    640  ND1 HIS A  37       9.847  19.666  -0.151  1.00  0.860          N  
ATOM    641  CD2 HIS A  37      10.883  17.871  -0.857  1.00  0.860          C  
ATOM    642  CE1 HIS A  37       9.702  18.734   0.773  1.00  0.860          C  
ATOM    643  NE2 HIS A  37      10.320  17.644   0.370  1.00  0.860          N  
ATOM    644  H   HIS A  37      10.920  20.837  -5.003  1.00  0.730          H  
ATOM    645  HA  HIS A  37      12.206  18.624  -3.460  1.00  0.740          H  
ATOM    646 1HB  HIS A  37      11.742  20.644  -2.191  1.00  1.040          H  
ATOM    647 2HB  HIS A  37      10.069  20.613  -2.682  1.00  1.040          H  
ATOM    648  HD1 HIS A  37       9.749  20.644   0.058  1.00  1.040          H  
ATOM    649  HD2 HIS A  37      11.439  17.071  -1.344  1.00  1.040          H  
ATOM    650  HE1 HIS A  37       9.142  18.943   1.685  1.00  1.040          H  
ATOM    651  N   ASN A  38      10.638  16.893  -4.029  1.00  0.530          N  
ATOM    652  CA  ASN A  38       9.769  15.744  -4.238  1.00  0.460          C  
ATOM    653  C   ASN A  38       9.378  15.217  -2.864  1.00  0.470          C  
ATOM    654  O   ASN A  38      10.205  14.639  -2.157  1.00  0.480          O  
ATOM    655  CB  ASN A  38      10.432  14.652  -5.045  1.00  0.670          C  
ATOM    656  CG  ASN A  38       9.500  13.474  -5.359  1.00  0.670          C  
ATOM    657  OD1 ASN A  38       8.347  13.334  -4.830  1.00  0.670          O  
ATOM    658  ND2 ASN A  38      10.022  12.595  -6.195  1.00  0.670          N  
ATOM    659  H   ASN A  38      11.628  16.731  -3.898  1.00  0.640          H  
ATOM    660  HA  ASN A  38       8.866  16.068  -4.754  1.00  0.550          H  
ATOM    661 1HB  ASN A  38      10.779  15.061  -5.972  1.00  0.810          H  
ATOM    662 2HB  ASN A  38      11.299  14.292  -4.526  1.00  0.810          H  
ATOM    663 1HD2 ASN A  38       9.520  11.772  -6.466  1.00  0.810          H  
ATOM    664 2HD2 ASN A  38      10.946  12.743  -6.559  1.00  0.810          H  
ATOM    665  N   LEU A  39       8.139  15.415  -2.468  1.00  0.480          N  
ATOM    666  CA  LEU A  39       7.709  15.058  -1.119  1.00  0.520          C  
ATOM    667  C   LEU A  39       7.687  13.543  -0.918  1.00  0.460          C  
ATOM    668  O   LEU A  39       7.643  13.053   0.211  1.00  0.470          O  
ATOM    669  CB  LEU A  39       6.318  15.625  -0.814  1.00  0.710          C  
ATOM    670  CG  LEU A  39       6.225  17.039  -0.248  1.00  0.710          C  
ATOM    671  CD1 LEU A  39       6.773  18.046  -1.260  1.00  0.710          C  
ATOM    672  CD2 LEU A  39       4.770  17.345   0.065  1.00  0.710          C  
ATOM    673  H   LEU A  39       7.500  15.862  -3.129  1.00  0.580          H  
ATOM    674  HA  LEU A  39       8.419  15.488  -0.411  1.00  0.620          H  
ATOM    675 1HB  LEU A  39       5.804  15.680  -1.722  1.00  0.850          H  
ATOM    676 2HB  LEU A  39       5.789  14.944  -0.149  1.00  0.850          H  
ATOM    677  HG  LEU A  39       6.822  17.112   0.661  1.00  0.850          H  
ATOM    678 1HD1 LEU A  39       6.689  19.040  -0.829  1.00  0.850          H  
ATOM    679 2HD1 LEU A  39       7.813  17.843  -1.480  1.00  0.850          H  
ATOM    680 3HD1 LEU A  39       6.197  17.996  -2.184  1.00  0.850          H  
ATOM    681 1HD2 LEU A  39       4.692  18.354   0.475  1.00  0.850          H  
ATOM    682 2HD2 LEU A  39       4.181  17.281  -0.845  1.00  0.850          H  
ATOM    683 3HD2 LEU A  39       4.393  16.627   0.794  1.00  0.850          H  
ATOM    684  N   GLY A  40       7.680  12.789  -2.017  1.00  0.410          N  
ATOM    685  CA  GLY A  40       7.655  11.333  -1.975  1.00  0.380          C  
ATOM    686  C   GLY A  40       9.074  10.755  -2.017  1.00  0.390          C  
ATOM    687  O   GLY A  40       9.262   9.540  -2.064  1.00  0.380          O  
ATOM    688  H   GLY A  40       7.755  13.236  -2.929  1.00  0.490          H  
ATOM    689 1HA  GLY A  40       7.145  11.002  -1.072  1.00  0.460          H  
ATOM    690 2HA  GLY A  40       7.082  10.960  -2.821  1.00  0.460          H  
ATOM    691  N   ALA A  41      10.092  11.625  -1.994  1.00  0.420          N  
ATOM    692  CA  ALA A  41      11.483  11.199  -2.091  1.00  0.440          C  
ATOM    693  C   ALA A  41      11.885  10.256  -0.964  1.00  0.490          C  
ATOM    694  O   ALA A  41      12.731   9.380  -1.143  1.00  0.520          O  
ATOM    695  CB  ALA A  41      12.401  12.401  -2.074  1.00  0.610          C  
ATOM    696  H   ALA A  41       9.907  12.629  -1.928  1.00  0.500          H  
ATOM    697  HA  ALA A  41      11.606  10.674  -3.035  1.00  0.530          H  
ATOM    698 1HB  ALA A  41      13.433  12.072  -2.177  1.00  0.730          H  
ATOM    699 2HB  ALA A  41      12.150  13.055  -2.886  1.00  0.730          H  
ATOM    700 3HB  ALA A  41      12.280  12.935  -1.133  1.00  0.730          H  
ATOM    701  N   GLY A  42      11.305  10.448   0.218  1.00  0.530          N  
ATOM    702  CA  GLY A  42      11.641   9.638   1.378  1.00  0.590          C  
ATOM    703  C   GLY A  42      10.867   8.324   1.476  1.00  0.540          C  
ATOM    704  O   GLY A  42      11.002   7.607   2.469  1.00  0.580          O  
ATOM    705  H   GLY A  42      10.640  11.202   0.334  1.00  0.640          H  
ATOM    706 1HA  GLY A  42      12.709   9.423   1.361  1.00  0.710          H  
ATOM    707 2HA  GLY A  42      11.460  10.225   2.277  1.00  0.710          H  
ATOM    708  N   LEU A  43      10.010   8.019   0.503  1.00  0.470          N  
ATOM    709  CA  LEU A  43       9.245   6.786   0.591  1.00  0.440          C  
ATOM    710  C   LEU A  43      10.017   5.578   0.078  1.00  0.480          C  
ATOM    711  O   LEU A  43      10.637   5.608  -0.991  1.00  0.560          O  
ATOM    712  CB  LEU A  43       7.947   6.924  -0.210  1.00  0.630          C  
ATOM    713  CG  LEU A  43       6.912   7.954   0.302  1.00  0.630          C  
ATOM    714  CD1 LEU A  43       5.838   8.109  -0.740  1.00  0.630          C  
ATOM    715  CD2 LEU A  43       6.279   7.455   1.603  1.00  0.630          C  
ATOM    716  H   LEU A  43       9.902   8.626  -0.316  1.00  0.560          H  
ATOM    717  HA  LEU A  43       9.012   6.601   1.635  1.00  0.530          H  
ATOM    718 1HB  LEU A  43       8.215   7.213  -1.229  1.00  0.750          H  
ATOM    719 2HB  LEU A  43       7.464   5.944  -0.252  1.00  0.750          H  
ATOM    720  HG  LEU A  43       7.394   8.919   0.463  1.00  0.750          H  
ATOM    721 1HD1 LEU A  43       5.095   8.833  -0.405  1.00  0.750          H  
ATOM    722 2HD1 LEU A  43       6.301   8.464  -1.663  1.00  0.750          H  
ATOM    723 3HD1 LEU A  43       5.361   7.151  -0.912  1.00  0.750          H  
ATOM    724 1HD2 LEU A  43       5.536   8.176   1.945  1.00  0.750          H  
ATOM    725 2HD2 LEU A  43       5.796   6.499   1.417  1.00  0.750          H  
ATOM    726 3HD2 LEU A  43       7.032   7.337   2.374  1.00  0.750          H  
ATOM    727  N   SER A  44       9.968   4.498   0.853  1.00  0.440          N  
ATOM    728  CA  SER A  44      10.573   3.226   0.483  1.00  0.450          C  
ATOM    729  C   SER A  44       9.616   2.428  -0.388  1.00  0.450          C  
ATOM    730  O   SER A  44       8.419   2.745  -0.461  1.00  0.450          O  
ATOM    731  CB  SER A  44      10.930   2.424   1.724  1.00  0.630          C  
ATOM    732  OG  SER A  44       9.777   1.984   2.415  1.00  0.630          O  
ATOM    733  H   SER A  44       9.482   4.556   1.735  1.00  0.530          H  
ATOM    734  HA  SER A  44      11.482   3.423  -0.087  1.00  0.540          H  
ATOM    735 1HB  SER A  44      11.535   1.565   1.440  1.00  0.750          H  
ATOM    736 2HB  SER A  44      11.535   3.043   2.386  1.00  0.750          H  
ATOM    737  HG  SER A  44      10.110   1.540   3.212  1.00  0.750          H  
ATOM    738  N   ARG A  45      10.118   1.365  -1.022  1.00  0.470          N  
ATOM    739  CA  ARG A  45       9.247   0.499  -1.812  1.00  0.480          C  
ATOM    740  C   ARG A  45       8.197  -0.173  -0.932  1.00  0.430          C  
ATOM    741  O   ARG A  45       7.038  -0.302  -1.329  1.00  0.440          O  
ATOM    742  CB  ARG A  45      10.048  -0.562  -2.553  1.00  0.670          C  
ATOM    743  CG  ARG A  45      10.889  -0.029  -3.715  1.00  0.670          C  
ATOM    744  CD  ARG A  45      11.409  -1.125  -4.599  1.00  0.670          C  
ATOM    745  NE  ARG A  45      12.350  -2.016  -3.905  1.00  0.670          N  
ATOM    746  CZ  ARG A  45      13.687  -1.816  -3.786  1.00  0.670          C  
ATOM    747  NH1 ARG A  45      14.260  -0.744  -4.304  1.00  0.670          N  
ATOM    748  NH2 ARG A  45      14.424  -2.707  -3.140  1.00  0.670          N  
ATOM    749  H   ARG A  45      11.106   1.166  -0.949  1.00  0.560          H  
ATOM    750  HA  ARG A  45       8.734   1.114  -2.552  1.00  0.580          H  
ATOM    751 1HB  ARG A  45      10.719  -1.062  -1.857  1.00  0.800          H  
ATOM    752 2HB  ARG A  45       9.368  -1.315  -2.950  1.00  0.800          H  
ATOM    753 1HG  ARG A  45      10.275   0.635  -4.324  1.00  0.800          H  
ATOM    754 2HG  ARG A  45      11.736   0.527  -3.320  1.00  0.800          H  
ATOM    755 1HD  ARG A  45      10.567  -1.729  -4.940  1.00  0.800          H  
ATOM    756 2HD  ARG A  45      11.906  -0.697  -5.467  1.00  0.800          H  
ATOM    757  HE  ARG A  45      11.969  -2.860  -3.494  1.00  0.800          H  
ATOM    758 1HH1 ARG A  45      13.710  -0.060  -4.798  1.00  0.800          H  
ATOM    759 2HH1 ARG A  45      15.257  -0.608  -4.208  1.00  0.800          H  
ATOM    760 1HH2 ARG A  45      13.990  -3.529  -2.741  1.00  0.800          H  
ATOM    761 2HH2 ARG A  45      15.420  -2.569  -3.044  1.00  0.800          H  
ATOM    762  N   LYS A  46       8.603  -0.599   0.267  1.00  0.420          N  
ATOM    763  CA  LYS A  46       7.681  -1.262   1.178  1.00  0.400          C  
ATOM    764  C   LYS A  46       6.577  -0.317   1.615  1.00  0.390          C  
ATOM    765  O   LYS A  46       5.403  -0.704   1.657  1.00  0.390          O  
ATOM    766  CB  LYS A  46       8.419  -1.804   2.393  1.00  0.570          C  
ATOM    767  CG  LYS A  46       9.285  -3.027   2.097  1.00  0.570          C  
ATOM    768  CD  LYS A  46      10.178  -3.396   3.284  1.00  0.570          C  
ATOM    769  CE  LYS A  46       9.399  -3.986   4.466  1.00  0.570          C  
ATOM    770  NZ  LYS A  46      10.310  -4.346   5.575  1.00  0.570          N  
ATOM    771  H   LYS A  46       9.564  -0.451   0.535  1.00  0.500          H  
ATOM    772  HA  LYS A  46       7.216  -2.097   0.652  1.00  0.480          H  
ATOM    773 1HB  LYS A  46       9.055  -1.023   2.810  1.00  0.680          H  
ATOM    774 2HB  LYS A  46       7.690  -2.070   3.151  1.00  0.680          H  
ATOM    775 1HG  LYS A  46       8.640  -3.873   1.857  1.00  0.680          H  
ATOM    776 2HG  LYS A  46       9.913  -2.821   1.232  1.00  0.680          H  
ATOM    777 1HD  LYS A  46      10.922  -4.123   2.960  1.00  0.680          H  
ATOM    778 2HD  LYS A  46      10.705  -2.505   3.639  1.00  0.680          H  
ATOM    779 1HE  LYS A  46       8.686  -3.257   4.840  1.00  0.680          H  
ATOM    780 2HE  LYS A  46       8.864  -4.876   4.141  1.00  0.680          H  
ATOM    781 1HZ  LYS A  46       9.792  -4.718   6.351  1.00  0.680          H  
ATOM    782 2HZ  LYS A  46      10.989  -5.020   5.270  1.00  0.680          H  
ATOM    783 3HZ  LYS A  46      10.794  -3.482   5.873  1.00  0.680          H  
ATOM    784  N   MET A  47       6.939   0.939   1.916  1.00  0.400          N  
ATOM    785  CA  MET A  47       5.932   1.909   2.314  1.00  0.410          C  
ATOM    786  C   MET A  47       5.005   2.204   1.157  1.00  0.420          C  
ATOM    787  O   MET A  47       3.802   2.364   1.360  1.00  0.430          O  
ATOM    788  CB  MET A  47       6.556   3.204   2.810  1.00  0.570          C  
ATOM    789  CG  MET A  47       5.530   4.222   3.338  1.00  0.570          C  
ATOM    790  SD  MET A  47       4.565   3.644   4.752  1.00  0.570          S  
ATOM    791  CE  MET A  47       5.767   3.831   6.050  1.00  0.570          C  
ATOM    792  H   MET A  47       7.923   1.203   1.902  1.00  0.480          H  
ATOM    793  HA  MET A  47       5.338   1.480   3.117  1.00  0.490          H  
ATOM    794 1HB  MET A  47       7.280   2.984   3.588  1.00  0.680          H  
ATOM    795 2HB  MET A  47       7.097   3.675   1.983  1.00  0.680          H  
ATOM    796 1HG  MET A  47       6.050   5.129   3.629  1.00  0.680          H  
ATOM    797 2HG  MET A  47       4.844   4.473   2.546  1.00  0.680          H  
ATOM    798 1HE  MET A  47       5.342   3.538   6.996  1.00  0.680          H  
ATOM    799 2HE  MET A  47       6.634   3.206   5.848  1.00  0.680          H  
ATOM    800 3HE  MET A  47       6.079   4.871   6.113  1.00  0.680          H  
ATOM    801  N   THR A  48       5.553   2.270  -0.055  1.00  0.440          N  
ATOM    802  CA  THR A  48       4.759   2.548  -1.230  1.00  0.450          C  
ATOM    803  C   THR A  48       3.726   1.451  -1.405  1.00  0.470          C  
ATOM    804  O   THR A  48       2.556   1.736  -1.667  1.00  0.510          O  
ATOM    805  CB  THR A  48       5.633   2.633  -2.492  1.00  0.630          C  
ATOM    806  OG1 THR A  48       6.593   3.696  -2.345  1.00  0.630          O  
ATOM    807  CG2 THR A  48       4.759   2.928  -3.692  1.00  0.630          C  
ATOM    808  H   THR A  48       6.564   2.173  -0.158  1.00  0.530          H  
ATOM    809  HA  THR A  48       4.243   3.498  -1.091  1.00  0.540          H  
ATOM    810  HB  THR A  48       6.152   1.691  -2.643  1.00  0.750          H  
ATOM    811  HG1 THR A  48       7.239   3.458  -1.636  1.00  0.750          H  
ATOM    812 1HG2 THR A  48       5.384   2.973  -4.558  1.00  0.750          H  
ATOM    813 2HG2 THR A  48       4.029   2.157  -3.829  1.00  0.750          H  
ATOM    814 3HG2 THR A  48       4.250   3.876  -3.544  1.00  0.750          H  
ATOM    815  N   ASN A  49       4.152   0.188  -1.261  1.00  0.440          N  
ATOM    816  CA  ASN A  49       3.240  -0.931  -1.411  1.00  0.450          C  
ATOM    817  C   ASN A  49       2.141  -0.889  -0.355  1.00  0.420          C  
ATOM    818  O   ASN A  49       0.975  -1.141  -0.669  1.00  0.440          O  
ATOM    819  CB  ASN A  49       3.999  -2.238  -1.325  1.00  0.630          C  
ATOM    820  CG  ASN A  49       4.856  -2.510  -2.534  1.00  0.630          C  
ATOM    821  OD1 ASN A  49       4.669  -1.941  -3.613  1.00  0.630          O  
ATOM    822  ND2 ASN A  49       5.809  -3.388  -2.370  1.00  0.630          N  
ATOM    823  H   ASN A  49       5.149   0.013  -1.095  1.00  0.530          H  
ATOM    824  HA  ASN A  49       2.761  -0.860  -2.378  1.00  0.540          H  
ATOM    825 1HB  ASN A  49       4.642  -2.216  -0.443  1.00  0.750          H  
ATOM    826 2HB  ASN A  49       3.296  -3.058  -1.196  1.00  0.750          H  
ATOM    827 1HD2 ASN A  49       6.416  -3.613  -3.131  1.00  0.750          H  
ATOM    828 2HD2 ASN A  49       5.936  -3.831  -1.484  1.00  0.750          H  
ATOM    829  N   PHE A  50       2.504  -0.531   0.887  1.00  0.390          N  
ATOM    830  CA  PHE A  50       1.552  -0.409   1.987  1.00  0.380          C  
ATOM    831  C   PHE A  50       0.489   0.630   1.627  1.00  0.400          C  
ATOM    832  O   PHE A  50      -0.718   0.386   1.762  1.00  0.410          O  
ATOM    833  CB  PHE A  50       2.270  -0.019   3.286  1.00  0.540          C  
ATOM    834  CG  PHE A  50       1.379   0.096   4.486  1.00  0.540          C  
ATOM    835  CD1 PHE A  50       1.010  -1.042   5.198  1.00  0.540          C  
ATOM    836  CD2 PHE A  50       0.908   1.326   4.913  1.00  0.540          C  
ATOM    837  CE1 PHE A  50       0.202  -0.952   6.297  1.00  0.540          C  
ATOM    838  CE2 PHE A  50       0.092   1.411   6.016  1.00  0.540          C  
ATOM    839  CZ  PHE A  50      -0.256   0.267   6.708  1.00  0.540          C  
ATOM    840  H   PHE A  50       3.501  -0.389   1.083  1.00  0.470          H  
ATOM    841  HA  PHE A  50       1.060  -1.371   2.132  1.00  0.460          H  
ATOM    842 1HB  PHE A  50       3.049  -0.750   3.497  1.00  0.640          H  
ATOM    843 2HB  PHE A  50       2.764   0.937   3.147  1.00  0.640          H  
ATOM    844  HD1 PHE A  50       1.375  -2.020   4.877  1.00  0.640          H  
ATOM    845  HD2 PHE A  50       1.188   2.231   4.365  1.00  0.640          H  
ATOM    846  HE1 PHE A  50      -0.074  -1.853   6.851  1.00  0.640          H  
ATOM    847  HE2 PHE A  50      -0.278   2.382   6.347  1.00  0.640          H  
ATOM    848  HZ  PHE A  50      -0.893   0.329   7.588  1.00  0.640          H  
ATOM    849  N   ILE A  51       0.947   1.794   1.148  1.00  0.430          N  
ATOM    850  CA  ILE A  51       0.061   2.876   0.760  1.00  0.470          C  
ATOM    851  C   ILE A  51      -0.857   2.452  -0.382  1.00  0.510          C  
ATOM    852  O   ILE A  51      -2.063   2.700  -0.306  1.00  0.530          O  
ATOM    853  CB  ILE A  51       0.869   4.124   0.338  1.00  0.640          C  
ATOM    854  CG1 ILE A  51       1.597   4.735   1.565  1.00  0.640          C  
ATOM    855  CG2 ILE A  51      -0.063   5.134  -0.301  1.00  0.640          C  
ATOM    856  CD1 ILE A  51       2.674   5.765   1.208  1.00  0.640          C  
ATOM    857  H   ILE A  51       1.961   1.932   1.082  1.00  0.520          H  
ATOM    858  HA  ILE A  51      -0.555   3.137   1.617  1.00  0.560          H  
ATOM    859  HB  ILE A  51       1.635   3.834  -0.380  1.00  0.770          H  
ATOM    860 1HG1 ILE A  51       0.860   5.217   2.202  1.00  0.770          H  
ATOM    861 2HG1 ILE A  51       2.063   3.934   2.133  1.00  0.770          H  
ATOM    862 1HG2 ILE A  51       0.483   6.007  -0.614  1.00  0.770          H  
ATOM    863 2HG2 ILE A  51      -0.536   4.703  -1.169  1.00  0.770          H  
ATOM    864 3HG2 ILE A  51      -0.831   5.427   0.416  1.00  0.770          H  
ATOM    865 1HD1 ILE A  51       3.130   6.136   2.125  1.00  0.770          H  
ATOM    866 2HD1 ILE A  51       3.438   5.288   0.591  1.00  0.770          H  
ATOM    867 3HD1 ILE A  51       2.248   6.600   0.667  1.00  0.770          H  
ATOM    868  N   MET A  52      -0.306   1.823  -1.435  1.00  0.540          N  
ATOM    869  CA  MET A  52      -1.135   1.394  -2.555  1.00  0.600          C  
ATOM    870  C   MET A  52      -2.196   0.414  -2.104  1.00  0.550          C  
ATOM    871  O   MET A  52      -3.342   0.496  -2.552  1.00  0.560          O  
ATOM    872  CB  MET A  52      -0.310   0.725  -3.647  1.00  0.820          C  
ATOM    873  CG  MET A  52       0.582   1.635  -4.444  1.00  0.820          C  
ATOM    874  SD  MET A  52       1.313   0.796  -5.878  1.00  0.820          S  
ATOM    875  CE  MET A  52       2.522  -0.299  -5.176  1.00  0.820          C  
ATOM    876  H   MET A  52       0.706   1.665  -1.454  1.00  0.650          H  
ATOM    877  HA  MET A  52      -1.635   2.266  -2.967  1.00  0.720          H  
ATOM    878 1HB  MET A  52       0.323  -0.028  -3.179  1.00  0.980          H  
ATOM    879 2HB  MET A  52      -0.973   0.208  -4.340  1.00  0.980          H  
ATOM    880 1HG  MET A  52      -0.001   2.482  -4.796  1.00  0.980          H  
ATOM    881 2HG  MET A  52       1.382   2.015  -3.820  1.00  0.980          H  
ATOM    882 1HE  MET A  52       3.029  -0.838  -5.973  1.00  0.980          H  
ATOM    883 2HE  MET A  52       3.249   0.258  -4.610  1.00  0.980          H  
ATOM    884 3HE  MET A  52       2.031  -1.015  -4.529  1.00  0.980          H  
ATOM    885  N   LYS A  53      -1.820  -0.526  -1.233  1.00  0.500          N  
ATOM    886  CA  LYS A  53      -2.759  -1.505  -0.731  1.00  0.470          C  
ATOM    887  C   LYS A  53      -3.905  -0.802  -0.034  1.00  0.430          C  
ATOM    888  O   LYS A  53      -5.073  -1.114  -0.289  1.00  0.440          O  
ATOM    889  CB  LYS A  53      -2.039  -2.480   0.203  1.00  0.670          C  
ATOM    890  CG  LYS A  53      -2.893  -3.575   0.810  1.00  0.670          C  
ATOM    891  CD  LYS A  53      -2.027  -4.555   1.616  1.00  0.670          C  
ATOM    892  CE  LYS A  53      -2.872  -5.609   2.306  1.00  0.670          C  
ATOM    893  NZ  LYS A  53      -2.048  -6.647   2.996  1.00  0.670          N  
ATOM    894  H   LYS A  53      -0.841  -0.584  -0.931  1.00  0.600          H  
ATOM    895  HA  LYS A  53      -3.166  -2.061  -1.574  1.00  0.560          H  
ATOM    896 1HB  LYS A  53      -1.217  -2.950  -0.339  1.00  0.800          H  
ATOM    897 2HB  LYS A  53      -1.594  -1.920   1.024  1.00  0.800          H  
ATOM    898 1HG  LYS A  53      -3.637  -3.130   1.477  1.00  0.800          H  
ATOM    899 2HG  LYS A  53      -3.415  -4.112   0.019  1.00  0.800          H  
ATOM    900 1HD  LYS A  53      -1.317  -5.047   0.949  1.00  0.800          H  
ATOM    901 2HD  LYS A  53      -1.462  -4.007   2.374  1.00  0.800          H  
ATOM    902 1HE  LYS A  53      -3.506  -5.121   3.048  1.00  0.800          H  
ATOM    903 2HE  LYS A  53      -3.505  -6.099   1.568  1.00  0.800          H  
ATOM    904 1HZ  LYS A  53      -2.703  -7.320   3.430  1.00  0.800          H  
ATOM    905 2HZ  LYS A  53      -1.474  -7.127   2.337  1.00  0.800          H  
ATOM    906 3HZ  LYS A  53      -1.436  -6.235   3.727  1.00  0.800          H  
ATOM    907  N   ALA A  54      -3.576   0.158   0.842  1.00  0.410          N  
ATOM    908  CA  ALA A  54      -4.592   0.911   1.552  1.00  0.420          C  
ATOM    909  C   ALA A  54      -5.489   1.688   0.585  1.00  0.500          C  
ATOM    910  O   ALA A  54      -6.706   1.742   0.787  1.00  0.500          O  
ATOM    911  CB  ALA A  54      -3.939   1.858   2.538  1.00  0.580          C  
ATOM    912  H   ALA A  54      -2.586   0.343   1.037  1.00  0.490          H  
ATOM    913  HA  ALA A  54      -5.212   0.204   2.097  1.00  0.500          H  
ATOM    914 1HB  ALA A  54      -4.706   2.396   3.089  1.00  0.700          H  
ATOM    915 2HB  ALA A  54      -3.320   1.289   3.229  1.00  0.700          H  
ATOM    916 3HB  ALA A  54      -3.315   2.566   1.994  1.00  0.700          H  
ATOM    917  N   PHE A  55      -4.910   2.271  -0.484  1.00  0.590          N  
ATOM    918  CA  PHE A  55      -5.706   3.020  -1.457  1.00  0.650          C  
ATOM    919  C   PHE A  55      -6.734   2.114  -2.118  1.00  0.650          C  
ATOM    920  O   PHE A  55      -7.907   2.486  -2.259  1.00  0.690          O  
ATOM    921  CB  PHE A  55      -4.845   3.580  -2.604  1.00  0.890          C  
ATOM    922  CG  PHE A  55      -3.918   4.765  -2.352  1.00  0.890          C  
ATOM    923  CD1 PHE A  55      -4.075   5.654  -1.295  1.00  0.890          C  
ATOM    924  CD2 PHE A  55      -2.872   4.996  -3.254  1.00  0.890          C  
ATOM    925  CE1 PHE A  55      -3.215   6.729  -1.154  1.00  0.890          C  
ATOM    926  CE2 PHE A  55      -2.023   6.064  -3.111  1.00  0.890          C  
ATOM    927  CZ  PHE A  55      -2.195   6.934  -2.064  1.00  0.890          C  
ATOM    928  H   PHE A  55      -3.888   2.250  -0.570  1.00  0.710          H  
ATOM    929  HA  PHE A  55      -6.236   3.819  -0.945  1.00  0.780          H  
ATOM    930 1HB  PHE A  55      -4.232   2.774  -2.988  1.00  1.060          H  
ATOM    931 2HB  PHE A  55      -5.509   3.862  -3.409  1.00  1.060          H  
ATOM    932  HD1 PHE A  55      -4.874   5.514  -0.573  1.00  1.060          H  
ATOM    933  HD2 PHE A  55      -2.737   4.313  -4.090  1.00  1.060          H  
ATOM    934  HE1 PHE A  55      -3.346   7.419  -0.322  1.00  1.060          H  
ATOM    935  HE2 PHE A  55      -1.216   6.223  -3.823  1.00  1.060          H  
ATOM    936  HZ  PHE A  55      -1.524   7.782  -1.946  1.00  1.060          H  
ATOM    937  N   ILE A  56      -6.296   0.911  -2.492  1.00  0.610          N  
ATOM    938  CA  ILE A  56      -7.157  -0.065  -3.140  1.00  0.640          C  
ATOM    939  C   ILE A  56      -8.269  -0.505  -2.217  1.00  0.560          C  
ATOM    940  O   ILE A  56      -9.438  -0.539  -2.619  1.00  0.590          O  
ATOM    941  CB  ILE A  56      -6.341  -1.302  -3.581  1.00  0.880          C  
ATOM    942  CG1 ILE A  56      -5.372  -0.898  -4.718  1.00  0.880          C  
ATOM    943  CG2 ILE A  56      -7.300  -2.446  -4.016  1.00  0.880          C  
ATOM    944  CD1 ILE A  56      -4.283  -1.909  -5.019  1.00  0.880          C  
ATOM    945  H   ILE A  56      -5.300   0.696  -2.359  1.00  0.730          H  
ATOM    946  HA  ILE A  56      -7.602   0.397  -4.017  1.00  0.770          H  
ATOM    947  HB  ILE A  56      -5.730  -1.645  -2.746  1.00  1.060          H  
ATOM    948 1HG1 ILE A  56      -5.948  -0.758  -5.621  1.00  1.060          H  
ATOM    949 2HG1 ILE A  56      -4.901   0.044  -4.458  1.00  1.060          H  
ATOM    950 1HG2 ILE A  56      -6.729  -3.315  -4.313  1.00  1.060          H  
ATOM    951 2HG2 ILE A  56      -7.949  -2.733  -3.192  1.00  1.060          H  
ATOM    952 3HG2 ILE A  56      -7.912  -2.111  -4.853  1.00  1.060          H  
ATOM    953 1HD1 ILE A  56      -3.659  -1.532  -5.828  1.00  1.060          H  
ATOM    954 2HD1 ILE A  56      -3.670  -2.050  -4.126  1.00  1.060          H  
ATOM    955 3HD1 ILE A  56      -4.712  -2.858  -5.316  1.00  1.060          H  
ATOM    956  N   ASN A  57      -7.917  -0.855  -0.981  1.00  0.450          N  
ATOM    957  CA  ASN A  57      -8.910  -1.311  -0.032  1.00  0.380          C  
ATOM    958  C   ASN A  57      -9.893  -0.202   0.301  1.00  0.400          C  
ATOM    959  O   ASN A  57     -11.082  -0.469   0.486  1.00  0.410          O  
ATOM    960  CB  ASN A  57      -8.232  -1.840   1.194  1.00  0.560          C  
ATOM    961  CG  ASN A  57      -7.556  -3.144   0.931  1.00  0.560          C  
ATOM    962  OD1 ASN A  57      -7.913  -3.891   0.004  1.00  0.560          O  
ATOM    963  ND2 ASN A  57      -6.573  -3.432   1.721  1.00  0.560          N  
ATOM    964  H   ASN A  57      -6.927  -0.828  -0.707  1.00  0.540          H  
ATOM    965  HA  ASN A  57      -9.475  -2.121  -0.489  1.00  0.460          H  
ATOM    966 1HB  ASN A  57      -7.489  -1.117   1.540  1.00  0.670          H  
ATOM    967 2HB  ASN A  57      -8.961  -1.977   1.988  1.00  0.670          H  
ATOM    968 1HD2 ASN A  57      -6.078  -4.290   1.602  1.00  0.670          H  
ATOM    969 2HD2 ASN A  57      -6.324  -2.776   2.458  1.00  0.670          H  
ATOM    970  N   GLY A  58      -9.407   1.041   0.336  1.00  0.460          N  
ATOM    971  CA  GLY A  58     -10.224   2.214   0.572  1.00  0.530          C  
ATOM    972  C   GLY A  58     -11.277   2.321  -0.521  1.00  0.600          C  
ATOM    973  O   GLY A  58     -12.475   2.434  -0.242  1.00  0.600          O  
ATOM    974  H   GLY A  58      -8.397   1.182   0.237  1.00  0.550          H  
ATOM    975 1HA  GLY A  58     -10.692   2.152   1.552  1.00  0.640          H  
ATOM    976 2HA  GLY A  58      -9.586   3.098   0.563  1.00  0.640          H  
ATOM    977  N   ARG A  59     -10.838   2.277  -1.780  1.00  0.660          N  
ATOM    978  CA  ARG A  59     -11.778   2.384  -2.880  1.00  0.750          C  
ATOM    979  C   ARG A  59     -12.816   1.277  -2.819  1.00  0.700          C  
ATOM    980  O   ARG A  59     -13.996   1.526  -3.070  1.00  0.760          O  
ATOM    981  CB  ARG A  59     -11.074   2.345  -4.228  1.00  1.010          C  
ATOM    982  CG  ARG A  59     -10.279   3.601  -4.579  1.00  1.010          C  
ATOM    983  CD  ARG A  59      -9.895   3.636  -6.022  1.00  1.010          C  
ATOM    984  NE  ARG A  59      -8.970   2.560  -6.400  1.00  1.010          N  
ATOM    985  CZ  ARG A  59      -7.618   2.617  -6.340  1.00  1.010          C  
ATOM    986  NH1 ARG A  59      -6.998   3.694  -5.906  1.00  1.010          N  
ATOM    987  NH2 ARG A  59      -6.912   1.575  -6.736  1.00  1.010          N  
ATOM    988  H   ARG A  59      -9.831   2.191  -1.960  1.00  0.790          H  
ATOM    989  HA  ARG A  59     -12.291   3.341  -2.796  1.00  0.900          H  
ATOM    990 1HB  ARG A  59     -10.374   1.506  -4.234  1.00  1.220          H  
ATOM    991 2HB  ARG A  59     -11.803   2.170  -5.016  1.00  1.220          H  
ATOM    992 1HG  ARG A  59     -10.881   4.482  -4.361  1.00  1.220          H  
ATOM    993 2HG  ARG A  59      -9.372   3.630  -3.982  1.00  1.220          H  
ATOM    994 1HD  ARG A  59     -10.797   3.528  -6.625  1.00  1.220          H  
ATOM    995 2HD  ARG A  59      -9.434   4.592  -6.253  1.00  1.220          H  
ATOM    996  HE  ARG A  59      -9.381   1.706  -6.753  1.00  1.220          H  
ATOM    997 1HH1 ARG A  59      -7.524   4.500  -5.603  1.00  1.220          H  
ATOM    998 2HH1 ARG A  59      -5.990   3.719  -5.896  1.00  1.220          H  
ATOM    999 1HH2 ARG A  59      -7.382   0.747  -7.077  1.00  1.220          H  
ATOM   1000 2HH2 ARG A  59      -5.903   1.602  -6.701  1.00  1.220          H  
ATOM   1001  N   ARG A  60     -12.399   0.061  -2.470  1.00  0.610          N  
ATOM   1002  CA  ARG A  60     -13.327  -1.049  -2.378  1.00  0.580          C  
ATOM   1003  C   ARG A  60     -14.320  -0.935  -1.208  1.00  0.530          C  
ATOM   1004  O   ARG A  60     -15.521  -1.116  -1.401  1.00  0.570          O  
ATOM   1005  CB  ARG A  60     -12.549  -2.345  -2.254  1.00  0.820          C  
ATOM   1006  CG  ARG A  60     -11.815  -2.760  -3.520  1.00  0.820          C  
ATOM   1007  CD  ARG A  60     -10.984  -3.950  -3.298  1.00  0.820          C  
ATOM   1008  NE  ARG A  60     -10.295  -4.360  -4.513  1.00  0.820          N  
ATOM   1009  CZ  ARG A  60      -9.322  -5.294  -4.574  1.00  0.820          C  
ATOM   1010  NH1 ARG A  60      -8.923  -5.914  -3.480  1.00  0.820          N  
ATOM   1011  NH2 ARG A  60      -8.765  -5.586  -5.740  1.00  0.820          N  
ATOM   1012  H   ARG A  60     -11.397  -0.095  -2.309  1.00  0.730          H  
ATOM   1013  HA  ARG A  60     -13.896  -1.084  -3.306  1.00  0.700          H  
ATOM   1014 1HB  ARG A  60     -11.807  -2.239  -1.467  1.00  0.990          H  
ATOM   1015 2HB  ARG A  60     -13.220  -3.151  -1.967  1.00  0.990          H  
ATOM   1016 1HG  ARG A  60     -12.531  -2.983  -4.304  1.00  0.990          H  
ATOM   1017 2HG  ARG A  60     -11.167  -1.950  -3.846  1.00  0.990          H  
ATOM   1018 1HD  ARG A  60     -10.235  -3.714  -2.539  1.00  0.990          H  
ATOM   1019 2HD  ARG A  60     -11.608  -4.774  -2.958  1.00  0.990          H  
ATOM   1020  HE  ARG A  60     -10.569  -3.909  -5.378  1.00  0.990          H  
ATOM   1021 1HH1 ARG A  60      -9.348  -5.698  -2.589  1.00  0.990          H  
ATOM   1022 2HH1 ARG A  60      -8.193  -6.609  -3.528  1.00  0.990          H  
ATOM   1023 1HH2 ARG A  60      -9.070  -5.113  -6.580  1.00  0.990          H  
ATOM   1024 2HH2 ARG A  60      -8.037  -6.284  -5.794  1.00  0.990          H  
ATOM   1025  N   VAL A  61     -13.872  -0.546  -0.006  1.00  0.470          N  
ATOM   1026  CA  VAL A  61     -14.830  -0.500   1.103  1.00  0.420          C  
ATOM   1027  C   VAL A  61     -15.889   0.571   0.851  1.00  0.490          C  
ATOM   1028  O   VAL A  61     -17.043   0.402   1.242  1.00  0.480          O  
ATOM   1029  CB  VAL A  61     -14.137  -0.300   2.490  1.00  0.610          C  
ATOM   1030  CG1 VAL A  61     -13.623   1.115   2.687  1.00  0.610          C  
ATOM   1031  CG2 VAL A  61     -15.125  -0.654   3.613  1.00  0.610          C  
ATOM   1032  H   VAL A  61     -12.875  -0.369   0.139  1.00  0.560          H  
ATOM   1033  HA  VAL A  61     -15.336  -1.465   1.143  1.00  0.500          H  
ATOM   1034  HB  VAL A  61     -13.270  -0.961   2.536  1.00  0.730          H  
ATOM   1035 1HG1 VAL A  61     -13.128   1.186   3.655  1.00  0.730          H  
ATOM   1036 2HG1 VAL A  61     -12.919   1.346   1.911  1.00  0.730          H  
ATOM   1037 3HG1 VAL A  61     -14.434   1.825   2.666  1.00  0.730          H  
ATOM   1038 1HG2 VAL A  61     -14.635  -0.545   4.586  1.00  0.730          H  
ATOM   1039 2HG2 VAL A  61     -15.978   0.010   3.569  1.00  0.730          H  
ATOM   1040 3HG2 VAL A  61     -15.460  -1.682   3.492  1.00  0.730          H  
ATOM   1041  N   PHE A  62     -15.499   1.674   0.211  1.00  0.580          N  
ATOM   1042  CA  PHE A  62     -16.442   2.727  -0.120  1.00  0.680          C  
ATOM   1043  C   PHE A  62     -17.265   2.455  -1.389  1.00  0.810          C  
ATOM   1044  O   PHE A  62     -18.451   2.789  -1.442  1.00  1.040          O  
ATOM   1045  CB  PHE A  62     -15.725   4.067  -0.221  1.00  0.910          C  
ATOM   1046  CG  PHE A  62     -15.391   4.674   1.132  1.00  0.910          C  
ATOM   1047  CD1 PHE A  62     -14.135   4.547   1.706  1.00  0.910          C  
ATOM   1048  CD2 PHE A  62     -16.357   5.386   1.831  1.00  0.910          C  
ATOM   1049  CE1 PHE A  62     -13.855   5.111   2.932  1.00  0.910          C  
ATOM   1050  CE2 PHE A  62     -16.069   5.952   3.051  1.00  0.910          C  
ATOM   1051  CZ  PHE A  62     -14.817   5.812   3.591  1.00  0.910          C  
ATOM   1052  H   PHE A  62     -14.510   1.786  -0.039  1.00  0.700          H  
ATOM   1053  HA  PHE A  62     -17.137   2.811   0.704  1.00  0.820          H  
ATOM   1054 1HB  PHE A  62     -14.790   3.930  -0.775  1.00  1.090          H  
ATOM   1055 2HB  PHE A  62     -16.339   4.771  -0.777  1.00  1.090          H  
ATOM   1056  HD1 PHE A  62     -13.365   3.998   1.188  1.00  1.090          H  
ATOM   1057  HD2 PHE A  62     -17.356   5.496   1.403  1.00  1.090          H  
ATOM   1058  HE1 PHE A  62     -12.865   4.998   3.375  1.00  1.090          H  
ATOM   1059  HE2 PHE A  62     -16.837   6.507   3.592  1.00  1.090          H  
ATOM   1060  HZ  PHE A  62     -14.594   6.250   4.550  1.00  1.090          H  
ATOM   1061  N   GLY A  63     -16.639   1.899  -2.431  1.00  0.740          N  
ATOM   1062  CA  GLY A  63     -17.296   1.667  -3.710  1.00  0.850          C  
ATOM   1063  C   GLY A  63     -18.121   0.382  -3.837  1.00  0.840          C  
ATOM   1064  O   GLY A  63     -19.014   0.320  -4.686  1.00  0.950          O  
ATOM   1065  H   GLY A  63     -15.658   1.645  -2.378  1.00  0.890          H  
ATOM   1066 1HA  GLY A  63     -17.936   2.520  -3.930  1.00  1.020          H  
ATOM   1067 2HA  GLY A  63     -16.527   1.661  -4.481  1.00  1.020          H  
ATOM   1068  N   ILE A  64     -17.841  -0.642  -3.027  1.00  0.750          N  
ATOM   1069  CA  ILE A  64     -18.568  -1.898  -3.143  1.00  0.750          C  
ATOM   1070  C   ILE A  64     -19.472  -2.157  -1.924  1.00  0.680          C  
ATOM   1071  O   ILE A  64     -18.964  -2.352  -0.821  1.00  0.590          O  
ATOM   1072  CB  ILE A  64     -17.574  -3.069  -3.273  1.00  1.050          C  
ATOM   1073  CG1 ILE A  64     -16.678  -2.843  -4.523  1.00  1.050          C  
ATOM   1074  CG2 ILE A  64     -18.347  -4.406  -3.361  1.00  1.050          C  
ATOM   1075  CD1 ILE A  64     -15.498  -3.781  -4.632  1.00  1.050          C  
ATOM   1076  H   ILE A  64     -17.076  -0.575  -2.350  1.00  0.900          H  
ATOM   1077  HA  ILE A  64     -19.135  -1.877  -4.061  1.00  0.900          H  
ATOM   1078  HB  ILE A  64     -16.919  -3.086  -2.400  1.00  1.260          H  
ATOM   1079 1HG1 ILE A  64     -17.290  -2.938  -5.416  1.00  1.260          H  
ATOM   1080 2HG1 ILE A  64     -16.280  -1.832  -4.484  1.00  1.260          H  
ATOM   1081 1HG2 ILE A  64     -17.659  -5.235  -3.440  1.00  1.260          H  
ATOM   1082 2HG2 ILE A  64     -18.949  -4.548  -2.467  1.00  1.260          H  
ATOM   1083 3HG2 ILE A  64     -19.000  -4.393  -4.232  1.00  1.260          H  
ATOM   1084 1HD1 ILE A  64     -14.923  -3.533  -5.524  1.00  1.260          H  
ATOM   1085 2HD1 ILE A  64     -14.873  -3.667  -3.752  1.00  1.260          H  
ATOM   1086 3HD1 ILE A  64     -15.831  -4.808  -4.704  1.00  1.260          H  
ATOM   1087  N   PRO A  65     -20.809  -2.197  -2.084  1.00  0.710          N  
ATOM   1088  CA  PRO A  65     -21.779  -2.495  -1.042  1.00  0.660          C  
ATOM   1089  C   PRO A  65     -21.543  -3.894  -0.497  1.00  0.580          C  
ATOM   1090  O   PRO A  65     -21.129  -4.777  -1.247  1.00  0.670          O  
ATOM   1091  CB  PRO A  65     -23.121  -2.418  -1.780  1.00  0.990          C  
ATOM   1092  CG  PRO A  65     -22.857  -1.540  -2.974  1.00  0.990          C  
ATOM   1093  CD  PRO A  65     -21.426  -1.833  -3.375  1.00  0.990          C  
ATOM   1094  HA  PRO A  65     -21.706  -1.742  -0.241  1.00  0.790          H  
ATOM   1095 1HB  PRO A  65     -23.451  -3.432  -2.057  1.00  1.190          H  
ATOM   1096 2HB  PRO A  65     -23.892  -2.007  -1.113  1.00  1.190          H  
ATOM   1097 1HG  PRO A  65     -23.573  -1.768  -3.779  1.00  1.190          H  
ATOM   1098 2HG  PRO A  65     -23.008  -0.483  -2.709  1.00  1.190          H  
ATOM   1099 1HD  PRO A  65     -21.371  -2.670  -4.089  1.00  1.190          H  
ATOM   1100 2HD  PRO A  65     -21.009  -0.895  -3.772  1.00  1.190          H  
ATOM   1101  N   VAL A  66     -21.848  -4.113   0.776  1.00  0.450          N  
ATOM   1102  CA  VAL A  66     -21.693  -5.445   1.345  1.00  0.470          C  
ATOM   1103  C   VAL A  66     -23.011  -5.881   1.955  1.00  0.500          C  
ATOM   1104  O   VAL A  66     -23.742  -5.063   2.519  1.00  0.460          O  
ATOM   1105  CB  VAL A  66     -20.549  -5.475   2.404  1.00  0.650          C  
ATOM   1106  CG1 VAL A  66     -20.869  -4.585   3.582  1.00  0.650          C  
ATOM   1107  CG2 VAL A  66     -20.304  -6.904   2.907  1.00  0.650          C  
ATOM   1108  H   VAL A  66     -22.191  -3.353   1.345  1.00  0.540          H  
ATOM   1109  HA  VAL A  66     -21.434  -6.143   0.548  1.00  0.560          H  
ATOM   1110  HB  VAL A  66     -19.641  -5.090   1.933  1.00  0.780          H  
ATOM   1111 1HG1 VAL A  66     -20.045  -4.609   4.287  1.00  0.780          H  
ATOM   1112 2HG1 VAL A  66     -21.024  -3.563   3.246  1.00  0.780          H  
ATOM   1113 3HG1 VAL A  66     -21.757  -4.964   4.068  1.00  0.780          H  
ATOM   1114 1HG2 VAL A  66     -19.482  -6.889   3.622  1.00  0.780          H  
ATOM   1115 2HG2 VAL A  66     -21.190  -7.295   3.407  1.00  0.780          H  
ATOM   1116 3HG2 VAL A  66     -20.042  -7.548   2.069  1.00  0.780          H  
ATOM   1117  N   LYS A  67     -23.302  -7.166   1.842  1.00  0.670          N  
ATOM   1118  CA  LYS A  67     -24.520  -7.726   2.385  1.00  0.780          C  
ATOM   1119  C   LYS A  67     -24.684  -7.384   3.857  1.00  0.690          C  
ATOM   1120  O   LYS A  67     -23.769  -7.560   4.661  1.00  0.760          O  
ATOM   1121  CB  LYS A  67     -24.525  -9.245   2.196  1.00  1.050          C  
ATOM   1122  CG  LYS A  67     -25.797  -9.957   2.665  1.00  1.050          C  
ATOM   1123  CD  LYS A  67     -25.735 -11.456   2.362  1.00  1.050          C  
ATOM   1124  CE  LYS A  67     -27.000 -12.174   2.821  1.00  1.050          C  
ATOM   1125  NZ  LYS A  67     -26.947 -13.637   2.532  1.00  1.050          N  
ATOM   1126  H   LYS A  67     -22.655  -7.770   1.353  1.00  0.800          H  
ATOM   1127  HA  LYS A  67     -25.366  -7.301   1.844  1.00  0.940          H  
ATOM   1128 1HB  LYS A  67     -24.384  -9.477   1.141  1.00  1.260          H  
ATOM   1129 2HB  LYS A  67     -23.685  -9.677   2.740  1.00  1.260          H  
ATOM   1130 1HG  LYS A  67     -25.915  -9.827   3.742  1.00  1.260          H  
ATOM   1131 2HG  LYS A  67     -26.663  -9.525   2.166  1.00  1.260          H  
ATOM   1132 1HD  LYS A  67     -25.611 -11.607   1.288  1.00  1.260          H  
ATOM   1133 2HD  LYS A  67     -24.876 -11.891   2.874  1.00  1.260          H  
ATOM   1134 1HE  LYS A  67     -27.121 -12.030   3.894  1.00  1.260          H  
ATOM   1135 2HE  LYS A  67     -27.860 -11.745   2.308  1.00  1.260          H  
ATOM   1136 1HZ  LYS A  67     -27.800 -14.075   2.851  1.00  1.260          H  
ATOM   1137 2HZ  LYS A  67     -26.847 -13.784   1.537  1.00  1.260          H  
ATOM   1138 3HZ  LYS A  67     -26.159 -14.050   3.013  1.00  1.260          H  
ATOM   1139  N   GLY A  68     -25.870  -6.886   4.201  1.00  0.630          N  
ATOM   1140  CA  GLY A  68     -26.218  -6.518   5.571  1.00  0.610          C  
ATOM   1141  C   GLY A  68     -25.906  -5.062   5.903  1.00  0.480          C  
ATOM   1142  O   GLY A  68     -26.269  -4.575   6.976  1.00  0.530          O  
ATOM   1143  H   GLY A  68     -26.561  -6.760   3.476  1.00  0.760          H  
ATOM   1144 1HA  GLY A  68     -27.278  -6.704   5.737  1.00  0.730          H  
ATOM   1145 2HA  GLY A  68     -25.685  -7.168   6.266  1.00  0.730          H  
ATOM   1146  N   PHE A  69     -25.205  -4.361   5.027  1.00  0.400          N  
ATOM   1147  CA  PHE A  69     -24.869  -2.988   5.329  1.00  0.400          C  
ATOM   1148  C   PHE A  69     -25.995  -2.050   4.934  1.00  0.370          C  
ATOM   1149  O   PHE A  69     -26.637  -2.253   3.906  1.00  0.500          O  
ATOM   1150  CB  PHE A  69     -23.570  -2.582   4.639  1.00  0.560          C  
ATOM   1151  CG  PHE A  69     -23.043  -1.239   5.016  1.00  0.560          C  
ATOM   1152  CD1 PHE A  69     -22.296  -1.099   6.168  1.00  0.560          C  
ATOM   1153  CD2 PHE A  69     -23.300  -0.116   4.262  1.00  0.560          C  
ATOM   1154  CE1 PHE A  69     -21.833   0.108   6.562  1.00  0.560          C  
ATOM   1155  CE2 PHE A  69     -22.818   1.111   4.659  1.00  0.560          C  
ATOM   1156  CZ  PHE A  69     -22.085   1.213   5.814  1.00  0.560          C  
ATOM   1157  H   PHE A  69     -24.878  -4.779   4.146  1.00  0.480          H  
ATOM   1158  HA  PHE A  69     -24.714  -2.924   6.388  1.00  0.480          H  
ATOM   1159 1HB  PHE A  69     -22.834  -3.289   4.919  1.00  0.670          H  
ATOM   1160 2HB  PHE A  69     -23.690  -2.631   3.560  1.00  0.670          H  
ATOM   1161  HD1 PHE A  69     -22.078  -1.965   6.763  1.00  0.670          H  
ATOM   1162  HD2 PHE A  69     -23.895  -0.209   3.350  1.00  0.670          H  
ATOM   1163  HE1 PHE A  69     -21.253   0.190   7.474  1.00  0.670          H  
ATOM   1164  HE2 PHE A  69     -23.021   2.000   4.063  1.00  0.670          H  
ATOM   1165  HZ  PHE A  69     -21.701   2.173   6.135  1.00  0.670          H  
ATOM   1166  N   PRO A  70     -26.301  -1.052   5.767  1.00  0.480          N  
ATOM   1167  CA  PRO A  70     -25.829  -0.737   7.109  1.00  0.500          C  
ATOM   1168  C   PRO A  70     -26.646  -1.377   8.224  1.00  0.550          C  
ATOM   1169  O   PRO A  70     -26.372  -1.132   9.390  1.00  0.590          O  
ATOM   1170  CB  PRO A  70     -26.000   0.780   7.130  1.00  0.750          C  
ATOM   1171  CG  PRO A  70     -27.254   1.008   6.309  1.00  0.750          C  
ATOM   1172  CD  PRO A  70     -27.196  -0.042   5.209  1.00  0.750          C  
ATOM   1173  HA  PRO A  70     -24.772  -0.967   7.235  1.00  0.600          H  
ATOM   1174 1HB  PRO A  70     -26.086   1.137   8.170  1.00  0.900          H  
ATOM   1175 2HB  PRO A  70     -25.110   1.258   6.701  1.00  0.900          H  
ATOM   1176 1HG  PRO A  70     -28.150   0.912   6.944  1.00  0.900          H  
ATOM   1177 2HG  PRO A  70     -27.262   2.028   5.908  1.00  0.900          H  
ATOM   1178 1HD  PRO A  70     -28.190  -0.476   5.024  1.00  0.900          H  
ATOM   1179 2HD  PRO A  70     -26.756   0.376   4.290  1.00  0.900          H  
ATOM   1180  N   LYS A  71     -27.706  -2.120   7.891  1.00  0.580          N  
ATOM   1181  CA  LYS A  71     -28.637  -2.562   8.933  1.00  0.690          C  
ATOM   1182  C   LYS A  71     -28.012  -3.418  10.037  1.00  0.760          C  
ATOM   1183  O   LYS A  71     -28.439  -3.349  11.190  1.00  0.920          O  
ATOM   1184  CB  LYS A  71     -29.836  -3.312   8.315  1.00  0.920          C  
ATOM   1185  CG  LYS A  71     -29.546  -4.723   7.723  1.00  0.920          C  
ATOM   1186  CD  LYS A  71     -30.827  -5.374   7.180  1.00  0.920          C  
ATOM   1187  CE  LYS A  71     -30.594  -6.772   6.525  1.00  0.920          C  
ATOM   1188  NZ  LYS A  71     -30.156  -7.857   7.507  1.00  0.920          N  
ATOM   1189  H   LYS A  71     -27.894  -2.354   6.928  1.00  0.700          H  
ATOM   1190  HA  LYS A  71     -29.030  -1.668   9.416  1.00  0.830          H  
ATOM   1191 1HB  LYS A  71     -30.605  -3.435   9.077  1.00  1.110          H  
ATOM   1192 2HB  LYS A  71     -30.263  -2.704   7.519  1.00  1.110          H  
ATOM   1193 1HG  LYS A  71     -28.817  -4.645   6.924  1.00  1.110          H  
ATOM   1194 2HG  LYS A  71     -29.148  -5.365   8.495  1.00  1.110          H  
ATOM   1195 1HD  LYS A  71     -31.535  -5.492   8.001  1.00  1.110          H  
ATOM   1196 2HD  LYS A  71     -31.273  -4.715   6.436  1.00  1.110          H  
ATOM   1197 1HE  LYS A  71     -31.532  -7.081   6.069  1.00  1.110          H  
ATOM   1198 2HE  LYS A  71     -29.838  -6.680   5.746  1.00  1.110          H  
ATOM   1199 1HZ  LYS A  71     -30.050  -8.725   7.014  1.00  1.110          H  
ATOM   1200 2HZ  LYS A  71     -29.245  -7.641   7.958  1.00  1.110          H  
ATOM   1201 3HZ  LYS A  71     -30.849  -7.969   8.228  1.00  1.110          H  
ATOM   1202  N   ASP A  72     -26.968  -4.177   9.710  1.00  0.680          N  
ATOM   1203  CA  ASP A  72     -26.323  -5.044  10.684  1.00  0.810          C  
ATOM   1204  C   ASP A  72     -25.037  -4.455  11.264  1.00  0.810          C  
ATOM   1205  O   ASP A  72     -24.276  -5.160  11.931  1.00  0.950          O  
ATOM   1206  CB  ASP A  72     -26.058  -6.412  10.047  1.00  1.080          C  
ATOM   1207  CG  ASP A  72     -27.378  -7.171   9.729  1.00  1.080          C  
ATOM   1208  OD1 ASP A  72     -28.234  -7.266  10.577  1.00  1.080          O  
ATOM   1209  OD2 ASP A  72     -27.543  -7.605   8.602  1.00  1.080          O  
ATOM   1210  H   ASP A  72     -26.670  -4.223   8.734  1.00  0.820          H  
ATOM   1211  HA  ASP A  72     -27.017  -5.194  11.510  1.00  0.970          H  
ATOM   1212 1HB  ASP A  72     -25.497  -6.273   9.117  1.00  1.300          H  
ATOM   1213 2HB  ASP A  72     -25.448  -7.018  10.717  1.00  1.300          H  
ATOM   1214  N   TYR A  73     -24.785  -3.168  11.022  1.00  0.700          N  
ATOM   1215  CA  TYR A  73     -23.574  -2.534  11.514  1.00  0.690          C  
ATOM   1216  C   TYR A  73     -23.924  -1.397  12.493  1.00  0.810          C  
ATOM   1217  O   TYR A  73     -24.708  -0.522  12.147  1.00  1.000          O  
ATOM   1218  CB  TYR A  73     -22.790  -1.995  10.308  1.00  0.970          C  
ATOM   1219  CG  TYR A  73     -22.275  -3.088   9.368  1.00  0.970          C  
ATOM   1220  CD1 TYR A  73     -23.142  -3.721   8.486  1.00  0.970          C  
ATOM   1221  CD2 TYR A  73     -20.940  -3.436   9.364  1.00  0.970          C  
ATOM   1222  CE1 TYR A  73     -22.678  -4.692   7.626  1.00  0.970          C  
ATOM   1223  CE2 TYR A  73     -20.484  -4.412   8.491  1.00  0.970          C  
ATOM   1224  CZ  TYR A  73     -21.355  -5.033   7.628  1.00  0.970          C  
ATOM   1225  OH  TYR A  73     -20.902  -6.004   6.764  1.00  0.970          O  
ATOM   1226  H   TYR A  73     -25.445  -2.611  10.463  1.00  0.840          H  
ATOM   1227  HA  TYR A  73     -22.987  -3.301  11.999  1.00  0.830          H  
ATOM   1228 1HB  TYR A  73     -23.434  -1.325   9.729  1.00  1.160          H  
ATOM   1229 2HB  TYR A  73     -21.937  -1.408  10.654  1.00  1.160          H  
ATOM   1230  HD1 TYR A  73     -24.193  -3.454   8.475  1.00  1.160          H  
ATOM   1231  HD2 TYR A  73     -20.244  -2.946  10.043  1.00  1.160          H  
ATOM   1232  HE1 TYR A  73     -23.354  -5.191   6.945  1.00  1.160          H  
ATOM   1233  HE2 TYR A  73     -19.432  -4.691   8.487  1.00  1.160          H  
ATOM   1234  HH  TYR A  73     -21.635  -6.307   6.204  1.00  1.160          H  
ATOM   1235  N   PRO A  74     -23.335  -1.349  13.709  1.00  0.950          N  
ATOM   1236  CA  PRO A  74     -23.586  -0.339  14.737  1.00  1.170          C  
ATOM   1237  C   PRO A  74     -23.157   1.075  14.339  1.00  1.120          C  
ATOM   1238  O   PRO A  74     -23.609   2.057  14.929  1.00  1.280          O  
ATOM   1239  CB  PRO A  74     -22.762  -0.858  15.924  1.00  1.750          C  
ATOM   1240  CG  PRO A  74     -21.671  -1.711  15.309  1.00  1.750          C  
ATOM   1241  CD  PRO A  74     -22.298  -2.342  14.080  1.00  1.750          C  
ATOM   1242  HA  PRO A  74     -24.658  -0.350  14.984  1.00  1.400          H  
ATOM   1243 1HB  PRO A  74     -22.351  -0.005  16.489  1.00  2.110          H  
ATOM   1244 2HB  PRO A  74     -23.408  -1.417  16.616  1.00  2.110          H  
ATOM   1245 1HG  PRO A  74     -20.784  -1.083  15.076  1.00  2.110          H  
ATOM   1246 2HG  PRO A  74     -21.330  -2.463  16.040  1.00  2.110          H  
ATOM   1247 1HD  PRO A  74     -21.511  -2.414  13.310  1.00  2.110          H  
ATOM   1248 2HD  PRO A  74     -22.752  -3.322  14.322  1.00  2.110          H  
ATOM   1249  N   SER A  75     -22.267   1.171  13.359  1.00  1.000          N  
ATOM   1250  CA  SER A  75     -21.760   2.448  12.902  1.00  1.040          C  
ATOM   1251  C   SER A  75     -21.165   2.366  11.516  1.00  0.940          C  
ATOM   1252  O   SER A  75     -20.311   1.512  11.227  1.00  0.900          O  
ATOM   1253  CB  SER A  75     -20.722   2.956  13.870  1.00  1.440          C  
ATOM   1254  OG  SER A  75     -20.098   4.125  13.394  1.00  1.440          O  
ATOM   1255  H   SER A  75     -21.930   0.339  12.906  1.00  1.200          H  
ATOM   1256  HA  SER A  75     -22.591   3.154  12.875  1.00  1.250          H  
ATOM   1257 1HB  SER A  75     -21.194   3.162  14.828  1.00  1.730          H  
ATOM   1258 2HB  SER A  75     -19.999   2.185  14.037  1.00  1.730          H  
ATOM   1259  HG  SER A  75     -19.587   4.459  14.147  1.00  1.730          H  
ATOM   1260  N   LYS A  76     -21.589   3.297  10.660  1.00  0.930          N  
ATOM   1261  CA  LYS A  76     -21.088   3.349   9.300  1.00  0.850          C  
ATOM   1262  C   LYS A  76     -19.617   3.703   9.286  1.00  0.860          C  
ATOM   1263  O   LYS A  76     -18.842   3.088   8.555  1.00  0.770          O  
ATOM   1264  CB  LYS A  76     -21.863   4.369   8.469  1.00  1.220          C  
ATOM   1265  CG  LYS A  76     -23.304   3.980   8.141  1.00  1.220          C  
ATOM   1266  CD  LYS A  76     -23.980   5.074   7.316  1.00  1.220          C  
ATOM   1267  CE  LYS A  76     -25.418   4.713   6.953  1.00  1.220          C  
ATOM   1268  NZ  LYS A  76     -26.101   5.825   6.211  1.00  1.220          N  
ATOM   1269  H   LYS A  76     -22.285   3.959  10.976  1.00  1.120          H  
ATOM   1270  HA  LYS A  76     -21.200   2.364   8.849  1.00  1.020          H  
ATOM   1271 1HB  LYS A  76     -21.885   5.321   8.997  1.00  1.470          H  
ATOM   1272 2HB  LYS A  76     -21.341   4.534   7.530  1.00  1.470          H  
ATOM   1273 1HG  LYS A  76     -23.327   3.048   7.592  1.00  1.470          H  
ATOM   1274 2HG  LYS A  76     -23.858   3.838   9.067  1.00  1.470          H  
ATOM   1275 1HD  LYS A  76     -23.982   6.008   7.880  1.00  1.470          H  
ATOM   1276 2HD  LYS A  76     -23.417   5.229   6.395  1.00  1.470          H  
ATOM   1277 1HE  LYS A  76     -25.412   3.823   6.326  1.00  1.470          H  
ATOM   1278 2HE  LYS A  76     -25.976   4.499   7.865  1.00  1.470          H  
ATOM   1279 1HZ  LYS A  76     -27.048   5.550   5.987  1.00  1.470          H  
ATOM   1280 2HZ  LYS A  76     -26.122   6.655   6.789  1.00  1.470          H  
ATOM   1281 3HZ  LYS A  76     -25.600   6.025   5.357  1.00  1.470          H  
ATOM   1282  N   MET A  77     -19.210   4.663  10.123  1.00  0.970          N  
ATOM   1283  CA  MET A  77     -17.805   5.027  10.132  1.00  0.980          C  
ATOM   1284  C   MET A  77     -16.942   3.906  10.677  1.00  0.930          C  
ATOM   1285  O   MET A  77     -15.830   3.695  10.192  1.00  0.860          O  
ATOM   1286  CB  MET A  77     -17.541   6.319  10.880  1.00  1.370          C  
ATOM   1287  CG  MET A  77     -18.096   7.549  10.182  1.00  1.370          C  
ATOM   1288  SD  MET A  77     -17.744   9.086  11.053  1.00  1.370          S  
ATOM   1289  CE  MET A  77     -15.978   9.300  10.717  1.00  1.370          C  
ATOM   1290  H   MET A  77     -19.882   5.134  10.713  1.00  1.160          H  
ATOM   1291  HA  MET A  77     -17.497   5.190   9.101  1.00  1.180          H  
ATOM   1292 1HB  MET A  77     -17.991   6.259  11.870  1.00  1.640          H  
ATOM   1293 2HB  MET A  77     -16.473   6.436  11.016  1.00  1.640          H  
ATOM   1294 1HG  MET A  77     -17.684   7.616   9.183  1.00  1.640          H  
ATOM   1295 2HG  MET A  77     -19.176   7.448  10.089  1.00  1.640          H  
ATOM   1296 1HE  MET A  77     -15.630  10.218  11.190  1.00  1.640          H  
ATOM   1297 2HE  MET A  77     -15.412   8.461  11.113  1.00  1.640          H  
ATOM   1298 3HE  MET A  77     -15.816   9.369   9.641  1.00  1.640          H  
ATOM   1299  N   GLU A  78     -17.429   3.157  11.676  1.00  0.960          N  
ATOM   1300  CA  GLU A  78     -16.575   2.077  12.158  1.00  0.930          C  
ATOM   1301  C   GLU A  78     -16.327   1.100  11.017  1.00  0.790          C  
ATOM   1302  O   GLU A  78     -15.202   0.644  10.826  1.00  0.740          O  
ATOM   1303  CB  GLU A  78     -17.182   1.344  13.354  1.00  1.310          C  
ATOM   1304  CG  GLU A  78     -17.202   2.149  14.651  1.00  1.310          C  
ATOM   1305  CD  GLU A  78     -17.860   1.404  15.787  1.00  1.310          C  
ATOM   1306  OE1 GLU A  78     -18.398   0.351  15.544  1.00  1.310          O  
ATOM   1307  OE2 GLU A  78     -17.832   1.894  16.888  1.00  1.310          O  
ATOM   1308  H   GLU A  78     -18.338   3.358  12.095  1.00  1.150          H  
ATOM   1309  HA  GLU A  78     -15.618   2.496  12.464  1.00  1.120          H  
ATOM   1310 1HB  GLU A  78     -18.200   1.047  13.110  1.00  1.580          H  
ATOM   1311 2HB  GLU A  78     -16.617   0.432  13.539  1.00  1.580          H  
ATOM   1312 1HG  GLU A  78     -16.176   2.379  14.931  1.00  1.580          H  
ATOM   1313 2HG  GLU A  78     -17.717   3.090  14.480  1.00  1.580          H  
ATOM   1314  N   TYR A  79     -17.364   0.806  10.224  1.00  0.720          N  
ATOM   1315  CA  TYR A  79     -17.183  -0.051   9.061  1.00  0.600          C  
ATOM   1316  C   TYR A  79     -16.204   0.522   8.031  1.00  0.520          C  
ATOM   1317  O   TYR A  79     -15.186  -0.095   7.697  1.00  0.470          O  
ATOM   1318  CB  TYR A  79     -18.537  -0.296   8.383  1.00  0.890          C  
ATOM   1319  CG  TYR A  79     -18.447  -0.952   7.022  1.00  0.890          C  
ATOM   1320  CD1 TYR A  79     -18.205  -2.292   6.893  1.00  0.890          C  
ATOM   1321  CD2 TYR A  79     -18.614  -0.168   5.888  1.00  0.890          C  
ATOM   1322  CE1 TYR A  79     -18.117  -2.850   5.636  1.00  0.890          C  
ATOM   1323  CE2 TYR A  79     -18.530  -0.721   4.647  1.00  0.890          C  
ATOM   1324  CZ  TYR A  79     -18.280  -2.046   4.511  1.00  0.890          C  
ATOM   1325  OH  TYR A  79     -18.166  -2.585   3.251  1.00  0.890          O  
ATOM   1326  H   TYR A  79     -18.298   1.165  10.460  1.00  0.860          H  
ATOM   1327  HA  TYR A  79     -16.781  -1.003   9.404  1.00  0.720          H  
ATOM   1328 1HB  TYR A  79     -19.154  -0.922   9.023  1.00  1.070          H  
ATOM   1329 2HB  TYR A  79     -19.055   0.645   8.267  1.00  1.070          H  
ATOM   1330  HD1 TYR A  79     -18.070  -2.908   7.776  1.00  1.070          H  
ATOM   1331  HD2 TYR A  79     -18.810   0.897   5.989  1.00  1.070          H  
ATOM   1332  HE1 TYR A  79     -17.914  -3.914   5.526  1.00  1.070          H  
ATOM   1333  HE2 TYR A  79     -18.654  -0.106   3.760  1.00  1.070          H  
ATOM   1334  HH  TYR A  79     -18.196  -1.874   2.588  1.00  1.070          H  
ATOM   1335  N   PHE A  80     -16.469   1.739   7.569  1.00  0.560          N  
ATOM   1336  CA  PHE A  80     -15.691   2.292   6.470  1.00  0.550          C  
ATOM   1337  C   PHE A  80     -14.237   2.552   6.773  1.00  0.580          C  
ATOM   1338  O   PHE A  80     -13.384   2.442   5.893  1.00  0.550          O  
ATOM   1339  CB  PHE A  80     -16.292   3.593   5.979  1.00  0.770          C  
ATOM   1340  CG  PHE A  80     -17.512   3.445   5.137  1.00  0.770          C  
ATOM   1341  CD1 PHE A  80     -18.718   3.975   5.550  1.00  0.770          C  
ATOM   1342  CD2 PHE A  80     -17.467   2.762   3.928  1.00  0.770          C  
ATOM   1343  CE1 PHE A  80     -19.845   3.830   4.779  1.00  0.770          C  
ATOM   1344  CE2 PHE A  80     -18.598   2.618   3.168  1.00  0.770          C  
ATOM   1345  CZ  PHE A  80     -19.781   3.149   3.589  1.00  0.770          C  
ATOM   1346  H   PHE A  80     -17.282   2.244   7.932  1.00  0.670          H  
ATOM   1347  HA  PHE A  80     -15.731   1.572   5.657  1.00  0.660          H  
ATOM   1348 1HB  PHE A  80     -16.545   4.211   6.840  1.00  0.930          H  
ATOM   1349 2HB  PHE A  80     -15.552   4.109   5.432  1.00  0.930          H  
ATOM   1350  HD1 PHE A  80     -18.772   4.513   6.496  1.00  0.930          H  
ATOM   1351  HD2 PHE A  80     -16.528   2.339   3.582  1.00  0.930          H  
ATOM   1352  HE1 PHE A  80     -20.791   4.254   5.111  1.00  0.930          H  
ATOM   1353  HE2 PHE A  80     -18.560   2.074   2.225  1.00  0.930          H  
ATOM   1354  HZ  PHE A  80     -20.672   3.027   2.977  1.00  0.930          H  
ATOM   1355  N   PHE A  81     -13.930   2.888   8.008  1.00  0.660          N  
ATOM   1356  CA  PHE A  81     -12.566   3.201   8.351  1.00  0.710          C  
ATOM   1357  C   PHE A  81     -11.861   2.094   9.140  1.00  0.690          C  
ATOM   1358  O   PHE A  81     -10.824   2.349   9.751  1.00  0.750          O  
ATOM   1359  CB  PHE A  81     -12.545   4.520   9.113  1.00  0.970          C  
ATOM   1360  CG  PHE A  81     -13.058   5.670   8.265  1.00  0.970          C  
ATOM   1361  CD1 PHE A  81     -14.359   6.130   8.412  1.00  0.970          C  
ATOM   1362  CD2 PHE A  81     -12.250   6.278   7.318  1.00  0.970          C  
ATOM   1363  CE1 PHE A  81     -14.840   7.160   7.647  1.00  0.970          C  
ATOM   1364  CE2 PHE A  81     -12.732   7.320   6.551  1.00  0.970          C  
ATOM   1365  CZ  PHE A  81     -14.030   7.760   6.721  1.00  0.970          C  
ATOM   1366  H   PHE A  81     -14.661   2.997   8.720  1.00  0.790          H  
ATOM   1367  HA  PHE A  81     -12.029   3.355   7.424  1.00  0.850          H  
ATOM   1368 1HB  PHE A  81     -13.176   4.436  10.001  1.00  1.170          H  
ATOM   1369 2HB  PHE A  81     -11.534   4.748   9.437  1.00  1.170          H  
ATOM   1370  HD1 PHE A  81     -14.996   5.663   9.143  1.00  1.170          H  
ATOM   1371  HD2 PHE A  81     -11.224   5.929   7.183  1.00  1.170          H  
ATOM   1372  HE1 PHE A  81     -15.861   7.504   7.776  1.00  1.170          H  
ATOM   1373  HE2 PHE A  81     -12.090   7.797   5.810  1.00  1.170          H  
ATOM   1374  HZ  PHE A  81     -14.410   8.581   6.115  1.00  1.170          H  
ATOM   1375  N   ASP A  82     -12.396   0.863   9.110  1.00  0.610          N  
ATOM   1376  CA  ASP A  82     -11.837  -0.269   9.860  1.00  0.620          C  
ATOM   1377  C   ASP A  82     -10.442  -0.720   9.370  1.00  0.560          C  
ATOM   1378  O   ASP A  82     -10.339  -1.216   8.244  1.00  0.450          O  
ATOM   1379  CB  ASP A  82     -12.766  -1.495   9.772  1.00  0.860          C  
ATOM   1380  CG  ASP A  82     -12.267  -2.666  10.648  1.00  0.860          C  
ATOM   1381  OD1 ASP A  82     -11.195  -2.504  11.211  1.00  0.860          O  
ATOM   1382  OD2 ASP A  82     -12.905  -3.695  10.737  1.00  0.860          O  
ATOM   1383  H   ASP A  82     -13.262   0.705   8.578  1.00  0.730          H  
ATOM   1384  HA  ASP A  82     -11.814   0.019  10.903  1.00  0.740          H  
ATOM   1385 1HB  ASP A  82     -13.769  -1.215  10.095  1.00  1.040          H  
ATOM   1386 2HB  ASP A  82     -12.849  -1.818   8.737  1.00  1.040          H  
ATOM   1387  N   PRO A  83      -9.349  -0.580  10.169  1.00  0.640          N  
ATOM   1388  CA  PRO A  83      -7.979  -0.962   9.830  1.00  0.610          C  
ATOM   1389  C   PRO A  83      -7.827  -2.450   9.475  1.00  0.540          C  
ATOM   1390  O   PRO A  83      -6.922  -2.820   8.714  1.00  0.470          O  
ATOM   1391  CB  PRO A  83      -7.210  -0.667  11.127  1.00  0.920          C  
ATOM   1392  CG  PRO A  83      -8.022   0.389  11.829  1.00  0.920          C  
ATOM   1393  CD  PRO A  83      -9.461   0.045  11.517  1.00  0.920          C  
ATOM   1394  HA  PRO A  83      -7.616  -0.321   9.019  1.00  0.730          H  
ATOM   1395 1HB  PRO A  83      -7.112  -1.596  11.718  1.00  1.100          H  
ATOM   1396 2HB  PRO A  83      -6.187  -0.332  10.887  1.00  1.100          H  
ATOM   1397 1HG  PRO A  83      -7.811   0.379  12.907  1.00  1.100          H  
ATOM   1398 2HG  PRO A  83      -7.746   1.389  11.459  1.00  1.100          H  
ATOM   1399 1HD  PRO A  83      -9.870  -0.675  12.247  1.00  1.100          H  
ATOM   1400 2HD  PRO A  83     -10.013   0.983  11.503  1.00  1.100          H  
ATOM   1401  N   ASP A  84      -8.758  -3.303   9.943  1.00  0.580          N  
ATOM   1402  CA  ASP A  84      -8.690  -4.731   9.639  1.00  0.580          C  
ATOM   1403  C   ASP A  84      -9.164  -5.019   8.224  1.00  0.480          C  
ATOM   1404  O   ASP A  84      -9.067  -6.144   7.735  1.00  0.520          O  
ATOM   1405  CB  ASP A  84      -9.460  -5.567  10.649  1.00  0.810          C  
ATOM   1406  CG  ASP A  84      -8.766  -5.657  12.018  1.00  0.810          C  
ATOM   1407  OD1 ASP A  84      -7.567  -5.449  12.112  1.00  0.810          O  
ATOM   1408  OD2 ASP A  84      -9.457  -5.945  12.957  1.00  0.810          O  
ATOM   1409  H   ASP A  84      -9.530  -2.988  10.558  1.00  0.700          H  
ATOM   1410  HA  ASP A  84      -7.659  -5.042   9.717  1.00  0.700          H  
ATOM   1411 1HB  ASP A  84     -10.454  -5.121  10.792  1.00  0.970          H  
ATOM   1412 2HB  ASP A  84      -9.606  -6.571  10.257  1.00  0.970          H  
ATOM   1413  N   VAL A  85      -9.686  -3.990   7.576  1.00  0.390          N  
ATOM   1414  CA  VAL A  85     -10.160  -4.031   6.215  1.00  0.310          C  
ATOM   1415  C   VAL A  85      -9.192  -3.222   5.372  1.00  0.260          C  
ATOM   1416  O   VAL A  85      -8.698  -3.694   4.352  1.00  0.350          O  
ATOM   1417  CB  VAL A  85     -11.587  -3.442   6.106  1.00  0.470          C  
ATOM   1418  CG1 VAL A  85     -12.058  -3.399   4.639  1.00  0.470          C  
ATOM   1419  CG2 VAL A  85     -12.526  -4.283   6.957  1.00  0.470          C  
ATOM   1420  H   VAL A  85      -9.728  -3.091   8.053  1.00  0.470          H  
ATOM   1421  HA  VAL A  85     -10.166  -5.063   5.865  1.00  0.370          H  
ATOM   1422  HB  VAL A  85     -11.587  -2.419   6.474  1.00  0.560          H  
ATOM   1423 1HG1 VAL A  85     -13.062  -2.975   4.596  1.00  0.560          H  
ATOM   1424 2HG1 VAL A  85     -11.385  -2.779   4.045  1.00  0.560          H  
ATOM   1425 3HG1 VAL A  85     -12.072  -4.409   4.231  1.00  0.560          H  
ATOM   1426 1HG2 VAL A  85     -13.533  -3.871   6.907  1.00  0.560          H  
ATOM   1427 2HG2 VAL A  85     -12.530  -5.306   6.587  1.00  0.560          H  
ATOM   1428 3HG2 VAL A  85     -12.187  -4.277   7.995  1.00  0.560          H  
ATOM   1429  N   LEU A  86      -8.921  -1.991   5.806  1.00  0.280          N  
ATOM   1430  CA  LEU A  86      -8.096  -1.067   5.038  1.00  0.290          C  
ATOM   1431  C   LEU A  86      -6.652  -1.527   4.828  1.00  0.270          C  
ATOM   1432  O   LEU A  86      -6.106  -1.369   3.740  1.00  0.280          O  
ATOM   1433  CB  LEU A  86      -8.056   0.275   5.760  1.00  0.400          C  
ATOM   1434  CG  LEU A  86      -9.385   1.074   5.863  1.00  0.400          C  
ATOM   1435  CD1 LEU A  86      -9.120   2.262   6.766  1.00  0.400          C  
ATOM   1436  CD2 LEU A  86      -9.900   1.512   4.475  1.00  0.400          C  
ATOM   1437  H   LEU A  86      -9.360  -1.667   6.669  1.00  0.340          H  
ATOM   1438  HA  LEU A  86      -8.549  -0.948   4.061  1.00  0.350          H  
ATOM   1439 1HB  LEU A  86      -7.709   0.097   6.767  1.00  0.480          H  
ATOM   1440 2HB  LEU A  86      -7.324   0.908   5.260  1.00  0.480          H  
ATOM   1441  HG  LEU A  86     -10.153   0.460   6.335  1.00  0.480          H  
ATOM   1442 1HD1 LEU A  86     -10.009   2.831   6.878  1.00  0.480          H  
ATOM   1443 2HD1 LEU A  86      -8.792   1.911   7.748  1.00  0.480          H  
ATOM   1444 3HD1 LEU A  86      -8.351   2.890   6.327  1.00  0.480          H  
ATOM   1445 1HD2 LEU A  86     -10.830   2.076   4.607  1.00  0.480          H  
ATOM   1446 2HD2 LEU A  86      -9.158   2.140   3.985  1.00  0.480          H  
ATOM   1447 3HD2 LEU A  86     -10.104   0.643   3.853  1.00  0.480          H  
ATOM   1448  N   THR A  87      -6.010  -2.102   5.852  1.00  0.290          N  
ATOM   1449  CA  THR A  87      -4.633  -2.562   5.690  1.00  0.290          C  
ATOM   1450  C   THR A  87      -4.558  -4.035   6.040  1.00  0.280          C  
ATOM   1451  O   THR A  87      -3.482  -4.582   6.252  1.00  0.310          O  
ATOM   1452  CB  THR A  87      -3.640  -1.781   6.569  1.00  0.410          C  
ATOM   1453  OG1 THR A  87      -3.974  -1.946   7.955  1.00  0.410          O  
ATOM   1454  CG2 THR A  87      -3.720  -0.304   6.206  1.00  0.410          C  
ATOM   1455  H   THR A  87      -6.434  -2.215   6.776  1.00  0.350          H  
ATOM   1456  HA  THR A  87      -4.336  -2.448   4.648  1.00  0.350          H  
ATOM   1457  HB  THR A  87      -2.630  -2.156   6.404  1.00  0.490          H  
ATOM   1458  HG1 THR A  87      -3.127  -1.961   8.494  1.00  0.490          H  
ATOM   1459 1HG2 THR A  87      -3.041   0.261   6.815  1.00  0.490          H  
ATOM   1460 2HG2 THR A  87      -3.461  -0.181   5.157  1.00  0.490          H  
ATOM   1461 3HG2 THR A  87      -4.728   0.060   6.375  1.00  0.490          H  
ATOM   1462  N   GLU A  88      -5.719  -4.662   6.167  1.00  0.270          N  
ATOM   1463  CA  GLU A  88      -5.856  -6.063   6.568  1.00  0.290          C  
ATOM   1464  C   GLU A  88      -5.174  -6.344   7.905  1.00  0.360          C  
ATOM   1465  O   GLU A  88      -4.582  -7.407   8.096  1.00  0.410          O  
ATOM   1466  CB  GLU A  88      -5.269  -7.016   5.522  1.00  0.400          C  
ATOM   1467  CG  GLU A  88      -5.924  -7.003   4.159  1.00  0.400          C  
ATOM   1468  CD  GLU A  88      -5.275  -8.016   3.253  1.00  0.400          C  
ATOM   1469  OE1 GLU A  88      -4.194  -8.449   3.604  1.00  0.400          O  
ATOM   1470  OE2 GLU A  88      -5.820  -8.343   2.229  1.00  0.400          O  
ATOM   1471  H   GLU A  88      -6.552  -4.127   5.951  1.00  0.320          H  
ATOM   1472  HA  GLU A  88      -6.914  -6.285   6.670  1.00  0.350          H  
ATOM   1473 1HB  GLU A  88      -4.209  -6.808   5.387  1.00  0.480          H  
ATOM   1474 2HB  GLU A  88      -5.344  -8.036   5.894  1.00  0.480          H  
ATOM   1475 1HG  GLU A  88      -6.982  -7.237   4.268  1.00  0.480          H  
ATOM   1476 2HG  GLU A  88      -5.841  -6.006   3.726  1.00  0.480          H  
ATOM   1477  N   GLY A  89      -5.238  -5.388   8.831  1.00  0.370          N  
ATOM   1478  CA  GLY A  89      -4.657  -5.546  10.154  1.00  0.420          C  
ATOM   1479  C   GLY A  89      -3.153  -5.252  10.215  1.00  0.370          C  
ATOM   1480  O   GLY A  89      -2.546  -5.363  11.286  1.00  0.390          O  
ATOM   1481  H   GLY A  89      -5.740  -4.516   8.638  1.00  0.440          H  
ATOM   1482 1HA  GLY A  89      -5.183  -4.884  10.846  1.00  0.500          H  
ATOM   1483 2HA  GLY A  89      -4.845  -6.559  10.504  1.00  0.500          H  
ATOM   1484  N   GLU A  90      -2.538  -4.890   9.086  1.00  0.310          N  
ATOM   1485  CA  GLU A  90      -1.112  -4.618   9.063  1.00  0.290          C  
ATOM   1486  C   GLU A  90      -0.795  -3.193   9.487  1.00  0.290          C  
ATOM   1487  O   GLU A  90      -1.590  -2.259   9.295  1.00  0.330          O  
ATOM   1488  CB  GLU A  90      -0.522  -4.900   7.676  1.00  0.410          C  
ATOM   1489  CG  GLU A  90      -0.587  -6.386   7.264  1.00  0.410          C  
ATOM   1490  CD  GLU A  90       0.067  -6.696   5.921  1.00  0.410          C  
ATOM   1491  OE1 GLU A  90      -0.040  -5.901   5.001  1.00  0.410          O  
ATOM   1492  OE2 GLU A  90       0.669  -7.741   5.816  1.00  0.410          O  
ATOM   1493  H   GLU A  90      -3.060  -4.826   8.208  1.00  0.370          H  
ATOM   1494  HA  GLU A  90      -0.628  -5.289   9.770  1.00  0.350          H  
ATOM   1495 1HB  GLU A  90      -1.055  -4.317   6.929  1.00  0.500          H  
ATOM   1496 2HB  GLU A  90       0.521  -4.582   7.652  1.00  0.500          H  
ATOM   1497 1HG  GLU A  90      -0.107  -6.983   8.036  1.00  0.500          H  
ATOM   1498 2HG  GLU A  90      -1.641  -6.680   7.222  1.00  0.500          H  
ATOM   1499  N   LEU A  91       0.398  -3.025  10.041  1.00  0.300          N  
ATOM   1500  CA  LEU A  91       0.893  -1.721  10.430  1.00  0.320          C  
ATOM   1501  C   LEU A  91       1.835  -1.222   9.364  1.00  0.320          C  
ATOM   1502  O   LEU A  91       2.448  -2.019   8.653  1.00  0.340          O  
ATOM   1503  CB  LEU A  91       1.615  -1.805  11.775  1.00  0.440          C  
ATOM   1504  CG  LEU A  91       0.785  -2.367  12.962  1.00  0.440          C  
ATOM   1505  CD1 LEU A  91       1.680  -2.452  14.185  1.00  0.440          C  
ATOM   1506  CD2 LEU A  91      -0.436  -1.481  13.236  1.00  0.440          C  
ATOM   1507  H   LEU A  91       0.990  -3.833  10.181  1.00  0.360          H  
ATOM   1508  HA  LEU A  91       0.063  -1.021  10.491  1.00  0.380          H  
ATOM   1509 1HB  LEU A  91       2.494  -2.436  11.650  1.00  0.530          H  
ATOM   1510 2HB  LEU A  91       1.957  -0.805  12.044  1.00  0.530          H  
ATOM   1511  HG  LEU A  91       0.444  -3.376  12.722  1.00  0.530          H  
ATOM   1512 1HD1 LEU A  91       1.115  -2.864  15.021  1.00  0.530          H  
ATOM   1513 2HD1 LEU A  91       2.531  -3.099  13.972  1.00  0.530          H  
ATOM   1514 3HD1 LEU A  91       2.038  -1.457  14.448  1.00  0.530          H  
ATOM   1515 1HD2 LEU A  91      -0.999  -1.897  14.071  1.00  0.530          H  
ATOM   1516 2HD2 LEU A  91      -0.111  -0.472  13.486  1.00  0.530          H  
ATOM   1517 3HD2 LEU A  91      -1.083  -1.449  12.362  1.00  0.530          H  
ATOM   1518  N   ALA A  92       1.966   0.091   9.262  1.00  0.330          N  
ATOM   1519  CA  ALA A  92       2.875   0.664   8.291  1.00  0.350          C  
ATOM   1520  C   ALA A  92       4.294   0.204   8.586  1.00  0.350          C  
ATOM   1521  O   ALA A  92       4.619  -0.020   9.754  1.00  0.350          O  
ATOM   1522  CB  ALA A  92       2.803   2.173   8.328  1.00  0.480          C  
ATOM   1523  H   ALA A  92       1.426   0.694   9.864  1.00  0.400          H  
ATOM   1524  HA  ALA A  92       2.566   0.332   7.317  1.00  0.420          H  
ATOM   1525 1HB  ALA A  92       3.462   2.571   7.585  1.00  0.580          H  
ATOM   1526 2HB  ALA A  92       1.791   2.499   8.120  1.00  0.580          H  
ATOM   1527 3HB  ALA A  92       3.105   2.529   9.311  1.00  0.580          H  
ATOM   1528  N   PRO A  93       5.136  -0.043   7.574  1.00  0.360          N  
ATOM   1529  CA  PRO A  93       6.542  -0.319   7.744  1.00  0.360          C  
ATOM   1530  C   PRO A  93       7.176   0.858   8.455  1.00  0.350          C  
ATOM   1531  O   PRO A  93       6.883   1.996   8.113  1.00  0.380          O  
ATOM   1532  CB  PRO A  93       7.038  -0.422   6.290  1.00  0.540          C  
ATOM   1533  CG  PRO A  93       5.815  -0.838   5.500  1.00  0.540          C  
ATOM   1534  CD  PRO A  93       4.653  -0.159   6.185  1.00  0.540          C  
ATOM   1535  HA  PRO A  93       6.678  -1.256   8.305  1.00  0.430          H  
ATOM   1536 1HB  PRO A  93       7.443   0.546   5.960  1.00  0.650          H  
ATOM   1537 2HB  PRO A  93       7.862  -1.151   6.226  1.00  0.650          H  
ATOM   1538 1HG  PRO A  93       5.915  -0.528   4.451  1.00  0.650          H  
ATOM   1539 2HG  PRO A  93       5.715  -1.932   5.496  1.00  0.650          H  
ATOM   1540 1HD  PRO A  93       4.431   0.822   5.753  1.00  0.650          H  
ATOM   1541 2HD  PRO A  93       3.812  -0.860   6.121  1.00  0.650          H  
ATOM   1542  N   ASN A  94       8.096   0.615   9.372  1.00  0.330          N  
ATOM   1543  CA  ASN A  94       8.769   1.733  10.023  1.00  0.360          C  
ATOM   1544  C   ASN A  94      10.255   1.446  10.049  1.00  0.370          C  
ATOM   1545  O   ASN A  94      10.949   1.689  11.034  1.00  0.400          O  
ATOM   1546  CB  ASN A  94       8.200   1.963  11.413  1.00  0.490          C  
ATOM   1547  CG  ASN A  94       6.756   2.444  11.393  1.00  0.490          C  
ATOM   1548  OD1 ASN A  94       6.469   3.611  11.098  1.00  0.490          O  
ATOM   1549  ND2 ASN A  94       5.850   1.570  11.711  1.00  0.490          N  
ATOM   1550  H   ASN A  94       8.328  -0.339   9.627  1.00  0.400          H  
ATOM   1551  HA  ASN A  94       8.620   2.639   9.434  1.00  0.430          H  
ATOM   1552 1HB  ASN A  94       8.243   1.030  11.974  1.00  0.590          H  
ATOM   1553 2HB  ASN A  94       8.800   2.679  11.945  1.00  0.590          H  
ATOM   1554 1HD2 ASN A  94       4.886   1.824  11.708  1.00  0.590          H  
ATOM   1555 2HD2 ASN A  94       6.110   0.634  11.931  1.00  0.590          H  
ATOM   1556  N   ASP A  95      10.759   1.043   8.892  1.00  0.380          N  
ATOM   1557  CA  ASP A  95      12.151   0.645   8.714  1.00  0.420          C  
ATOM   1558  C   ASP A  95      13.097   1.825   8.782  1.00  0.450          C  
ATOM   1559  O   ASP A  95      14.297   1.671   8.997  1.00  0.480          O  
ATOM   1560  CB  ASP A  95      12.326  -0.043   7.367  1.00  0.570          C  
ATOM   1561  CG  ASP A  95      11.614  -1.396   7.268  1.00  0.570          C  
ATOM   1562  OD1 ASP A  95      11.174  -1.942   8.252  1.00  0.570          O  
ATOM   1563  OD2 ASP A  95      11.507  -1.878   6.168  1.00  0.570          O  
ATOM   1564  H   ASP A  95      10.119   0.912   8.120  1.00  0.460          H  
ATOM   1565  HA  ASP A  95      12.415  -0.055   9.509  1.00  0.500          H  
ATOM   1566 1HB  ASP A  95      11.957   0.609   6.576  1.00  0.690          H  
ATOM   1567 2HB  ASP A  95      13.391  -0.199   7.184  1.00  0.690          H  
ATOM   1568  N   ARG A  96      12.557   3.009   8.545  1.00  0.460          N  
ATOM   1569  CA  ARG A  96      13.337   4.227   8.555  1.00  0.500          C  
ATOM   1570  C   ARG A  96      13.272   4.931   9.904  1.00  0.480          C  
ATOM   1571  O   ARG A  96      13.851   6.011  10.055  1.00  0.490          O  
ATOM   1572  CB  ARG A  96      12.830   5.178   7.476  1.00  0.680          C  
ATOM   1573  CG  ARG A  96      13.014   4.674   6.041  1.00  0.680          C  
ATOM   1574  CD  ARG A  96      12.404   5.603   5.020  1.00  0.680          C  
ATOM   1575  NE  ARG A  96      13.075   6.906   4.959  1.00  0.680          N  
ATOM   1576  CZ  ARG A  96      14.180   7.194   4.225  1.00  0.680          C  
ATOM   1577  NH1 ARG A  96      14.766   6.268   3.485  1.00  0.680          N  
ATOM   1578  NH2 ARG A  96      14.676   8.423   4.251  1.00  0.680          N  
ATOM   1579  H   ARG A  96      11.563   3.053   8.378  1.00  0.550          H  
ATOM   1580  HA  ARG A  96      14.377   3.976   8.346  1.00  0.600          H  
ATOM   1581 1HB  ARG A  96      11.770   5.367   7.633  1.00  0.820          H  
ATOM   1582 2HB  ARG A  96      13.348   6.133   7.563  1.00  0.820          H  
ATOM   1583 1HG  ARG A  96      14.078   4.582   5.834  1.00  0.820          H  
ATOM   1584 2HG  ARG A  96      12.543   3.697   5.938  1.00  0.820          H  
ATOM   1585 1HD  ARG A  96      12.437   5.148   4.031  1.00  0.820          H  
ATOM   1586 2HD  ARG A  96      11.360   5.780   5.284  1.00  0.820          H  
ATOM   1587  HE  ARG A  96      12.664   7.658   5.495  1.00  0.820          H  
ATOM   1588 1HH1 ARG A  96      14.397   5.332   3.457  1.00  0.820          H  
ATOM   1589 2HH1 ARG A  96      15.586   6.498   2.943  1.00  0.820          H  
ATOM   1590 1HH2 ARG A  96      14.232   9.135   4.813  1.00  0.820          H  
ATOM   1591 2HH2 ARG A  96      15.498   8.650   3.710  1.00  0.820          H  
ATOM   1592  N   CYS A  97      12.552   4.354  10.873  1.00  0.450          N  
ATOM   1593  CA  CYS A  97      12.373   5.032  12.140  1.00  0.460          C  
ATOM   1594  C   CYS A  97      13.364   4.646  13.213  1.00  0.430          C  
ATOM   1595  O   CYS A  97      13.871   3.525  13.270  1.00  0.490          O  
ATOM   1596  CB  CYS A  97      10.980   4.792  12.690  1.00  0.640          C  
ATOM   1597  SG  CYS A  97       9.660   5.462  11.676  1.00  0.640          S  
ATOM   1598  H   CYS A  97      12.125   3.433  10.745  1.00  0.540          H  
ATOM   1599  HA  CYS A  97      12.479   6.094  11.961  1.00  0.550          H  
ATOM   1600 1HB  CYS A  97      10.811   3.726  12.826  1.00  0.770          H  
ATOM   1601 2HB  CYS A  97      10.924   5.255  13.663  1.00  0.770          H  
ATOM   1602  HG  CYS A  97       8.926   5.954  12.715  1.00  0.770          H  
ATOM   1603  N   CYS A  98      13.596   5.585  14.110  1.00  0.420          N  
ATOM   1604  CA  CYS A  98      14.406   5.352  15.291  1.00  0.460          C  
ATOM   1605  C   CYS A  98      13.732   4.330  16.204  1.00  0.630          C  
ATOM   1606  O   CYS A  98      12.553   4.449  16.549  1.00  0.760          O  
ATOM   1607  CB  CYS A  98      14.651   6.684  16.011  1.00  0.630          C  
ATOM   1608  SG  CYS A  98      13.120   7.514  16.392  1.00  0.630          S  
ATOM   1609  H   CYS A  98      13.172   6.497  13.962  1.00  0.500          H  
ATOM   1610  HA  CYS A  98      15.371   4.954  14.973  1.00  0.550          H  
ATOM   1611 1HB  CYS A  98      15.198   6.517  16.938  1.00  0.750          H  
ATOM   1612 2HB  CYS A  98      15.252   7.342  15.382  1.00  0.750          H  
ATOM   1613  N   ARG A  99      14.530   3.386  16.700  1.00  0.690          N  
ATOM   1614  CA  ARG A  99      14.059   2.323  17.589  1.00  0.860          C  
ATOM   1615  C   ARG A  99      13.493   2.850  18.898  1.00  0.940          C  
ATOM   1616  O   ARG A  99      12.717   2.174  19.572  1.00  1.110          O  
ATOM   1617  CB  ARG A  99      15.201   1.371  17.922  1.00  1.140          C  
ATOM   1618  CG  ARG A  99      15.683   0.507  16.769  1.00  1.140          C  
ATOM   1619  CD  ARG A  99      16.813  -0.369  17.170  1.00  1.140          C  
ATOM   1620  NE  ARG A  99      17.300  -1.164  16.050  1.00  1.140          N  
ATOM   1621  CZ  ARG A  99      18.376  -1.982  16.079  1.00  1.140          C  
ATOM   1622  NH1 ARG A  99      19.081  -2.130  17.185  1.00  1.140          N  
ATOM   1623  NH2 ARG A  99      18.723  -2.641  14.985  1.00  1.140          N  
ATOM   1624  H   ARG A  99      15.486   3.361  16.376  1.00  0.830          H  
ATOM   1625  HA  ARG A  99      13.276   1.768  17.070  1.00  1.030          H  
ATOM   1626 1HB  ARG A  99      16.054   1.944  18.284  1.00  1.360          H  
ATOM   1627 2HB  ARG A  99      14.891   0.706  18.728  1.00  1.360          H  
ATOM   1628 1HG  ARG A  99      14.865  -0.124  16.422  1.00  1.360          H  
ATOM   1629 2HG  ARG A  99      16.019   1.144  15.951  1.00  1.360          H  
ATOM   1630 1HD  ARG A  99      17.630   0.244  17.535  1.00  1.360          H  
ATOM   1631 2HD  ARG A  99      16.483  -1.047  17.956  1.00  1.360          H  
ATOM   1632  HE  ARG A  99      16.795  -1.089  15.175  1.00  1.360          H  
ATOM   1633 1HH1 ARG A  99      18.820  -1.639  18.026  1.00  1.360          H  
ATOM   1634 2HH1 ARG A  99      19.883  -2.744  17.195  1.00  1.360          H  
ATOM   1635 1HH2 ARG A  99      18.185  -2.531  14.136  1.00  1.360          H  
ATOM   1636 2HH2 ARG A  99      19.524  -3.255  14.994  1.00  1.360          H  
ATOM   1637  N   ILE A 100      13.941   4.035  19.271  1.00  0.860          N  
ATOM   1638  CA  ILE A 100      13.575   4.668  20.517  1.00  0.950          C  
ATOM   1639  C   ILE A 100      12.364   5.589  20.385  1.00  0.920          C  
ATOM   1640  O   ILE A 100      11.471   5.558  21.224  1.00  1.200          O  
ATOM   1641  CB  ILE A 100      14.755   5.512  21.039  1.00  1.290          C  
ATOM   1642  CG1 ILE A 100      15.964   4.620  21.318  1.00  1.290          C  
ATOM   1643  CG2 ILE A 100      14.329   6.259  22.340  1.00  1.290          C  
ATOM   1644  CD1 ILE A 100      17.259   5.395  21.555  1.00  1.290          C  
ATOM   1645  H   ILE A 100      14.556   4.506  18.629  1.00  1.030          H  
ATOM   1646  HA  ILE A 100      13.338   3.890  21.242  1.00  1.140          H  
ATOM   1647  HB  ILE A 100      15.040   6.214  20.275  1.00  1.550          H  
ATOM   1648 1HG1 ILE A 100      15.757   4.009  22.196  1.00  1.550          H  
ATOM   1649 2HG1 ILE A 100      16.112   3.959  20.472  1.00  1.550          H  
ATOM   1650 1HG2 ILE A 100      15.133   6.874  22.721  1.00  1.550          H  
ATOM   1651 2HG2 ILE A 100      13.484   6.888  22.141  1.00  1.550          H  
ATOM   1652 3HG2 ILE A 100      14.050   5.530  23.102  1.00  1.550          H  
ATOM   1653 1HD1 ILE A 100      18.071   4.691  21.739  1.00  1.550          H  
ATOM   1654 2HD1 ILE A 100      17.503   5.998  20.678  1.00  1.550          H  
ATOM   1655 3HD1 ILE A 100      17.157   6.038  22.409  1.00  1.550          H  
ATOM   1656  N   CYS A 101      12.383   6.476  19.397  1.00  0.810          N  
ATOM   1657  CA  CYS A 101      11.349   7.496  19.259  1.00  0.900          C  
ATOM   1658  C   CYS A 101      10.238   7.315  18.197  1.00  0.870          C  
ATOM   1659  O   CYS A 101       9.288   8.093  18.179  1.00  0.940          O  
ATOM   1660  CB  CYS A 101      12.058   8.861  19.099  1.00  1.220          C  
ATOM   1661  SG  CYS A 101      13.270   9.116  17.627  1.00  1.220          S  
ATOM   1662  H   CYS A 101      13.130   6.456  18.722  1.00  0.970          H  
ATOM   1663  HA  CYS A 101      10.836   7.546  20.221  1.00  1.080          H  
ATOM   1664 1HB  CYS A 101      11.289   9.631  19.015  1.00  1.470          H  
ATOM   1665 2HB  CYS A 101      12.596   9.073  20.009  1.00  1.470          H  
ATOM   1666  N   GLY A 102      10.366   6.372  17.255  1.00  0.800          N  
ATOM   1667  CA  GLY A 102       9.357   6.167  16.214  1.00  0.850          C  
ATOM   1668  C   GLY A 102       9.397   7.164  15.044  1.00  0.800          C  
ATOM   1669  O   GLY A 102       8.612   7.049  14.104  1.00  0.900          O  
ATOM   1670  H   GLY A 102      11.151   5.708  17.259  1.00  0.960          H  
ATOM   1671 1HA  GLY A 102       9.487   5.160  15.818  1.00  1.020          H  
ATOM   1672 2HA  GLY A 102       8.372   6.185  16.666  1.00  1.020          H  
ATOM   1673  N   LYS A 103      10.303   8.119  15.092  1.00  0.720          N  
ATOM   1674  CA  LYS A 103      10.456   9.173  14.102  1.00  0.780          C  
ATOM   1675  C   LYS A 103      11.571   8.903  13.111  1.00  0.590          C  
ATOM   1676  O   LYS A 103      12.427   8.047  13.319  1.00  0.480          O  
ATOM   1677  CB  LYS A 103      10.682  10.508  14.802  1.00  1.070          C  
ATOM   1678  CG  LYS A 103       9.486  10.976  15.598  1.00  1.070          C  
ATOM   1679  CD  LYS A 103       9.725  12.312  16.263  1.00  1.070          C  
ATOM   1680  CE  LYS A 103       8.454  12.805  16.946  1.00  1.070          C  
ATOM   1681  NZ  LYS A 103       8.639  14.125  17.617  1.00  1.070          N  
ATOM   1682  H   LYS A 103      10.917   8.130  15.898  1.00  0.860          H  
ATOM   1683  HA  LYS A 103       9.527   9.241  13.535  1.00  0.940          H  
ATOM   1684 1HB  LYS A 103      11.526  10.420  15.482  1.00  1.280          H  
ATOM   1685 2HB  LYS A 103      10.934  11.274  14.069  1.00  1.280          H  
ATOM   1686 1HG  LYS A 103       8.635  11.066  14.932  1.00  1.280          H  
ATOM   1687 2HG  LYS A 103       9.248  10.230  16.362  1.00  1.280          H  
ATOM   1688 1HD  LYS A 103      10.518  12.211  17.007  1.00  1.280          H  
ATOM   1689 2HD  LYS A 103      10.038  13.043  15.517  1.00  1.280          H  
ATOM   1690 1HE  LYS A 103       7.679  12.910  16.190  1.00  1.280          H  
ATOM   1691 2HE  LYS A 103       8.127  12.071  17.686  1.00  1.280          H  
ATOM   1692 1HZ  LYS A 103       7.729  14.405  18.024  1.00  1.280          H  
ATOM   1693 2HZ  LYS A 103       9.336  14.061  18.340  1.00  1.280          H  
ATOM   1694 3HZ  LYS A 103       8.920  14.813  16.938  1.00  1.280          H  
ATOM   1695  N   ILE A 104      11.597   9.671  12.030  1.00  0.630          N  
ATOM   1696  CA  ILE A 104      12.624   9.473  11.009  1.00  0.510          C  
ATOM   1697  C   ILE A 104      13.525  10.692  10.912  1.00  0.550          C  
ATOM   1698  O   ILE A 104      13.195  11.748  11.445  1.00  0.690          O  
ATOM   1699  CB  ILE A 104      11.985   9.212   9.623  1.00  0.760          C  
ATOM   1700  CG1 ILE A 104      11.155  10.458   9.144  1.00  0.760          C  
ATOM   1701  CG2 ILE A 104      11.088   7.992   9.723  1.00  0.760          C  
ATOM   1702  CD1 ILE A 104      10.691  10.393   7.693  1.00  0.760          C  
ATOM   1703  H   ILE A 104      10.890  10.384  11.907  1.00  0.760          H  
ATOM   1704  HA  ILE A 104      13.237   8.611  11.277  1.00  0.610          H  
ATOM   1705  HB  ILE A 104      12.767   9.020   8.892  1.00  0.910          H  
ATOM   1706 1HG1 ILE A 104      10.277  10.559   9.775  1.00  0.910          H  
ATOM   1707 2HG1 ILE A 104      11.760  11.357   9.246  1.00  0.910          H  
ATOM   1708 1HG2 ILE A 104      10.643   7.755   8.768  1.00  0.910          H  
ATOM   1709 2HG2 ILE A 104      11.667   7.165  10.043  1.00  0.910          H  
ATOM   1710 3HG2 ILE A 104      10.301   8.177  10.447  1.00  0.910          H  
ATOM   1711 1HD1 ILE A 104      10.134  11.301   7.457  1.00  0.910          H  
ATOM   1712 2HD1 ILE A 104      11.560  10.323   7.038  1.00  0.910          H  
ATOM   1713 3HD1 ILE A 104      10.048   9.536   7.530  1.00  0.910          H  
ATOM   1714  N   GLY A 105      14.659  10.548  10.219  1.00  0.550          N  
ATOM   1715  CA  GLY A 105      15.603  11.652  10.043  1.00  0.700          C  
ATOM   1716  C   GLY A 105      16.636  11.727  11.160  1.00  0.810          C  
ATOM   1717  O   GLY A 105      17.419  12.674  11.238  1.00  1.090          O  
ATOM   1718  H   GLY A 105      14.870   9.655   9.796  1.00  0.660          H  
ATOM   1719 1HA  GLY A 105      16.112  11.541   9.085  1.00  0.840          H  
ATOM   1720 2HA  GLY A 105      15.052  12.591  10.001  1.00  0.840          H  
ATOM   1721  N   HIS A 106      16.662  10.706  12.002  1.00  0.700          N  
ATOM   1722  CA  HIS A 106      17.570  10.681  13.123  1.00  0.910          C  
ATOM   1723  C   HIS A 106      18.299   9.373  13.229  1.00  0.830          C  
ATOM   1724  O   HIS A 106      17.765   8.313  12.907  1.00  0.870          O  
ATOM   1725  CB  HIS A 106      16.792  10.824  14.442  1.00  1.190          C  
ATOM   1726  CG  HIS A 106      15.974  12.052  14.577  1.00  1.190          C  
ATOM   1727  ND1 HIS A 106      16.509  13.275  14.916  1.00  1.190          N  
ATOM   1728  CD2 HIS A 106      14.639  12.244  14.436  1.00  1.190          C  
ATOM   1729  CE1 HIS A 106      15.539  14.171  14.974  1.00  1.190          C  
ATOM   1730  NE2 HIS A 106      14.396  13.571  14.694  1.00  1.190          N  
ATOM   1731  H   HIS A 106      16.010   9.950  11.869  1.00  0.840          H  
ATOM   1732  HA  HIS A 106      18.304  11.480  13.037  1.00  1.090          H  
ATOM   1733 1HB  HIS A 106      16.125   9.966  14.557  1.00  1.430          H  
ATOM   1734 2HB  HIS A 106      17.496  10.792  15.279  1.00  1.430          H  
ATOM   1735  HD1 HIS A 106      17.478  13.522  14.860  1.00  1.430          H  
ATOM   1736  HD2 HIS A 106      13.815  11.573  14.182  1.00  1.430          H  
ATOM   1737  HE1 HIS A 106      15.758  15.208  15.227  1.00  1.430          H  
ATOM   1738  N   PHE A 107      19.494   9.453  13.769  1.00  1.090          N  
ATOM   1739  CA  PHE A 107      20.243   8.286  14.148  1.00  1.230          C  
ATOM   1740  C   PHE A 107      19.867   8.095  15.598  1.00  1.090          C  
ATOM   1741  O   PHE A 107      19.735   9.078  16.329  1.00  0.990          O  
ATOM   1742  CB  PHE A 107      21.740   8.507  13.979  1.00  1.670          C  
ATOM   1743  CG  PHE A 107      22.166   8.622  12.556  1.00  1.670          C  
ATOM   1744  CD1 PHE A 107      22.239   9.863  11.941  1.00  1.670          C  
ATOM   1745  CD2 PHE A 107      22.501   7.495  11.820  1.00  1.670          C  
ATOM   1746  CE1 PHE A 107      22.631   9.974  10.627  1.00  1.670          C  
ATOM   1747  CE2 PHE A 107      22.896   7.605  10.505  1.00  1.670          C  
ATOM   1748  CZ  PHE A 107      22.960   8.846   9.908  1.00  1.670          C  
ATOM   1749  H   PHE A 107      19.885  10.364  13.952  1.00  1.310          H  
ATOM   1750  HA  PHE A 107      19.920   7.420  13.567  1.00  1.480          H  
ATOM   1751 1HB  PHE A 107      22.037   9.422  14.500  1.00  2.000          H  
ATOM   1752 2HB  PHE A 107      22.280   7.680  14.426  1.00  2.000          H  
ATOM   1753  HD1 PHE A 107      21.980  10.759  12.507  1.00  2.000          H  
ATOM   1754  HD2 PHE A 107      22.450   6.511  12.287  1.00  2.000          H  
ATOM   1755  HE1 PHE A 107      22.683  10.954  10.154  1.00  2.000          H  
ATOM   1756  HE2 PHE A 107      23.156   6.713   9.935  1.00  2.000          H  
ATOM   1757  HZ  PHE A 107      23.271   8.934   8.868  1.00  2.000          H  
ATOM   1758  N   MET A 108      19.734   6.857  16.054  1.00  1.130          N  
ATOM   1759  CA  MET A 108      19.312   6.673  17.438  1.00  1.020          C  
ATOM   1760  C   MET A 108      20.313   7.230  18.443  1.00  0.930          C  
ATOM   1761  O   MET A 108      19.923   7.693  19.507  1.00  0.730          O  
ATOM   1762  CB  MET A 108      18.993   5.205  17.707  1.00  1.470          C  
ATOM   1763  CG  MET A 108      20.178   4.252  17.758  1.00  1.470          C  
ATOM   1764  SD  MET A 108      19.661   2.514  17.882  1.00  1.470          S  
ATOM   1765  CE  MET A 108      18.985   2.411  19.537  1.00  1.470          C  
ATOM   1766  H   MET A 108      19.863   6.069  15.433  1.00  1.360          H  
ATOM   1767  HA  MET A 108      18.385   7.224  17.570  1.00  1.220          H  
ATOM   1768 1HB  MET A 108      18.471   5.137  18.649  1.00  1.770          H  
ATOM   1769 2HB  MET A 108      18.314   4.840  16.939  1.00  1.770          H  
ATOM   1770 1HG  MET A 108      20.790   4.366  16.868  1.00  1.770          H  
ATOM   1771 2HG  MET A 108      20.794   4.482  18.628  1.00  1.770          H  
ATOM   1772 1HE  MET A 108      18.649   1.393  19.730  1.00  1.770          H  
ATOM   1773 2HE  MET A 108      19.753   2.683  20.264  1.00  1.770          H  
ATOM   1774 3HE  MET A 108      18.146   3.082  19.633  1.00  1.770          H  
ATOM   1775  N   LYS A 109      21.589   7.305  18.078  1.00  1.150          N  
ATOM   1776  CA  LYS A 109      22.610   7.847  18.969  1.00  1.180          C  
ATOM   1777  C   LYS A 109      22.339   9.305  19.370  1.00  1.110          C  
ATOM   1778  O   LYS A 109      22.823   9.765  20.411  1.00  1.160          O  
ATOM   1779  CB  LYS A 109      23.991   7.739  18.299  1.00  1.640          C  
ATOM   1780  CG  LYS A 109      24.198   8.674  17.070  1.00  1.640          C  
ATOM   1781  CD  LYS A 109      25.574   8.483  16.421  1.00  1.640          C  
ATOM   1782  CE  LYS A 109      25.760   9.295  15.090  1.00  1.640          C  
ATOM   1783  NZ  LYS A 109      25.769  10.809  15.271  1.00  1.640          N  
ATOM   1784  H   LYS A 109      21.872   6.906  17.196  1.00  1.380          H  
ATOM   1785  HA  LYS A 109      22.619   7.245  19.878  1.00  1.420          H  
ATOM   1786 1HB  LYS A 109      24.764   7.977  19.029  1.00  1.970          H  
ATOM   1787 2HB  LYS A 109      24.153   6.714  17.972  1.00  1.970          H  
ATOM   1788 1HG  LYS A 109      23.419   8.517  16.346  1.00  1.970          H  
ATOM   1789 2HG  LYS A 109      24.149   9.698  17.409  1.00  1.970          H  
ATOM   1790 1HD  LYS A 109      26.341   8.800  17.129  1.00  1.970          H  
ATOM   1791 2HD  LYS A 109      25.725   7.426  16.204  1.00  1.970          H  
ATOM   1792 1HE  LYS A 109      26.711   8.997  14.656  1.00  1.970          H  
ATOM   1793 2HE  LYS A 109      24.960   9.032  14.396  1.00  1.970          H  
ATOM   1794 1HZ  LYS A 109      25.914  11.243  14.377  1.00  1.970          H  
ATOM   1795 2HZ  LYS A 109      24.872  11.171  15.649  1.00  1.970          H  
ATOM   1796 3HZ  LYS A 109      26.510  11.077  15.895  1.00  1.970          H  
ATOM   1797  N   ASP A 110      21.573  10.030  18.542  1.00  1.080          N  
ATOM   1798  CA  ASP A 110      21.264  11.425  18.785  1.00  1.170          C  
ATOM   1799  C   ASP A 110      19.803  11.599  19.175  1.00  0.990          C  
ATOM   1800  O   ASP A 110      19.292  12.720  19.210  1.00  1.200          O  
ATOM   1801  CB  ASP A 110      21.553  12.243  17.526  1.00  1.600          C  
ATOM   1802  CG  ASP A 110      23.030  12.205  17.126  1.00  1.600          C  
ATOM   1803  OD1 ASP A 110      23.886  12.315  17.964  1.00  1.600          O  
ATOM   1804  OD2 ASP A 110      23.299  12.044  15.951  1.00  1.600          O  
ATOM   1805  H   ASP A 110      21.157   9.588  17.720  1.00  1.300          H  
ATOM   1806  HA  ASP A 110      21.886  11.787  19.603  1.00  1.400          H  
ATOM   1807 1HB  ASP A 110      20.955  11.847  16.703  1.00  1.920          H  
ATOM   1808 2HB  ASP A 110      21.255  13.279  17.686  1.00  1.920          H  
ATOM   1809  N   CYS A 111      19.114  10.497  19.440  1.00  0.730          N  
ATOM   1810  CA  CYS A 111      17.710  10.551  19.771  1.00  0.710          C  
ATOM   1811  C   CYS A 111      17.438  11.307  21.077  1.00  0.990          C  
ATOM   1812  O   CYS A 111      17.929  10.910  22.129  1.00  1.060          O  
ATOM   1813  CB  CYS A 111      17.151   9.138  19.853  1.00  1.000          C  
ATOM   1814  SG  CYS A 111      15.501   9.065  20.324  1.00  1.000          S  
ATOM   1815  H   CYS A 111      19.573   9.584  19.409  1.00  0.880          H  
ATOM   1816  HA  CYS A 111      17.211  11.007  18.928  1.00  0.850          H  
ATOM   1817 1HB  CYS A 111      17.218   8.690  18.872  1.00  1.200          H  
ATOM   1818 2HB  CYS A 111      17.720   8.527  20.502  1.00  1.200          H  
ATOM   1819  HG  CYS A 111      15.468   7.748  20.518  1.00  1.200          H  
ATOM   1820  N   PRO A 112      16.597  12.366  21.084  1.00  1.280          N  
ATOM   1821  CA  PRO A 112      16.229  13.162  22.257  1.00  1.580          C  
ATOM   1822  C   PRO A 112      15.588  12.328  23.357  1.00  1.510          C  
ATOM   1823  O   PRO A 112      15.587  12.704  24.532  1.00  1.730          O  
ATOM   1824  CB  PRO A 112      15.193  14.144  21.689  1.00  2.370          C  
ATOM   1825  CG  PRO A 112      15.519  14.254  20.218  1.00  2.370          C  
ATOM   1826  CD  PRO A 112      16.011  12.882  19.811  1.00  2.370          C  
ATOM   1827  HA  PRO A 112      17.114  13.694  22.631  1.00  1.900          H  
ATOM   1828 1HB  PRO A 112      14.174  13.762  21.875  1.00  2.840          H  
ATOM   1829 2HB  PRO A 112      15.268  15.109  22.214  1.00  2.840          H  
ATOM   1830 1HG  PRO A 112      14.629  14.569  19.650  1.00  2.840          H  
ATOM   1831 2HG  PRO A 112      16.284  15.031  20.060  1.00  2.840          H  
ATOM   1832 1HD  PRO A 112      15.184  12.244  19.448  1.00  2.840          H  
ATOM   1833 2HD  PRO A 112      16.784  13.059  19.046  1.00  2.840          H  
ATOM   1834  N   MET A 113      15.044  11.189  22.968  1.00  1.310          N  
ATOM   1835  CA  MET A 113      14.390  10.309  23.897  1.00  1.380          C  
ATOM   1836  C   MET A 113      15.356   9.335  24.546  1.00  1.260          C  
ATOM   1837  O   MET A 113      14.931   8.570  25.393  1.00  1.400          O  
ATOM   1838  CB  MET A 113      13.243   9.558  23.227  1.00  1.900          C  
ATOM   1839  CG  MET A 113      12.091  10.411  22.731  1.00  1.900          C  
ATOM   1840  SD  MET A 113      11.310  11.393  24.017  1.00  1.900          S  
ATOM   1841  CE  MET A 113      10.493  10.190  25.084  1.00  1.900          C  
ATOM   1842  H   MET A 113      15.080  10.920  21.995  1.00  1.570          H  
ATOM   1843  HA  MET A 113      13.973  10.904  24.687  1.00  1.660          H  
ATOM   1844 1HB  MET A 113      13.614   9.067  22.374  1.00  2.280          H  
ATOM   1845 2HB  MET A 113      12.857   8.796  23.893  1.00  2.280          H  
ATOM   1846 1HG  MET A 113      12.453  11.086  21.957  1.00  2.280          H  
ATOM   1847 2HG  MET A 113      11.328   9.763  22.287  1.00  2.280          H  
ATOM   1848 1HE  MET A 113       9.986  10.712  25.903  1.00  2.280          H  
ATOM   1849 2HE  MET A 113       9.753   9.626  24.503  1.00  2.280          H  
ATOM   1850 3HE  MET A 113      11.220   9.509  25.492  1.00  2.280          H  
ATOM   1851  N   ARG A 114      16.647   9.384  24.218  1.00  1.140          N  
ATOM   1852  CA  ARG A 114      17.599   8.442  24.795  1.00  1.250          C  
ATOM   1853  C   ARG A 114      17.767   8.241  26.316  1.00  1.400          C  
ATOM   1854  O   ARG A 114      17.994   7.089  26.658  1.00  2.170          O  
ATOM   1855  CB  ARG A 114      19.038   8.650  24.308  1.00  1.710          C  
ATOM   1856  CG  ARG A 114      19.410   8.151  22.958  1.00  1.710          C  
ATOM   1857  CD  ARG A 114      20.869   8.341  22.662  1.00  1.710          C  
ATOM   1858  NE  ARG A 114      21.713   7.537  23.549  1.00  1.710          N  
ATOM   1859  CZ  ARG A 114      23.075   7.528  23.585  1.00  1.710          C  
ATOM   1860  NH1 ARG A 114      23.807   8.259  22.753  1.00  1.710          N  
ATOM   1861  NH2 ARG A 114      23.686   6.759  24.479  1.00  1.710          N  
ATOM   1862  H   ARG A 114      16.979  10.064  23.527  1.00  1.370          H  
ATOM   1863  HA  ARG A 114      17.302   7.469  24.404  1.00  1.500          H  
ATOM   1864 1HB  ARG A 114      19.205   9.697  24.211  1.00  2.050          H  
ATOM   1865 2HB  ARG A 114      19.740   8.268  25.042  1.00  2.050          H  
ATOM   1866 1HG  ARG A 114      19.187   7.100  22.877  1.00  2.050          H  
ATOM   1867 2HG  ARG A 114      18.877   8.691  22.243  1.00  2.050          H  
ATOM   1868 1HD  ARG A 114      21.058   8.029  21.655  1.00  2.050          H  
ATOM   1869 2HD  ARG A 114      21.137   9.394  22.775  1.00  2.050          H  
ATOM   1870  HE  ARG A 114      21.234   6.945  24.212  1.00  2.050          H  
ATOM   1871 1HH1 ARG A 114      23.371   8.849  22.022  1.00  2.050          H  
ATOM   1872 2HH1 ARG A 114      24.814   8.226  22.809  1.00  2.050          H  
ATOM   1873 1HH2 ARG A 114      23.141   6.195  25.117  1.00  2.050          H  
ATOM   1874 2HH2 ARG A 114      24.694   6.734  24.523  1.00  2.050          H  
ATOM   1875  N   ARG A 115      17.740   9.177  27.304  1.00  1.280          N  
ATOM   1876  CA  ARG A 115      17.464  10.606  27.544  1.00  1.460          C  
ATOM   1877  C   ARG A 115      16.027  10.803  28.058  1.00  2.160          C  
ATOM   1878  O   ARG A 115      15.697  10.313  29.145  1.00  2.710          O  
ATOM   1879  CB  ARG A 115      17.793  11.562  26.403  1.00  1.970          C  
ATOM   1880  CG  ARG A 115      19.258  11.768  26.089  1.00  1.970          C  
ATOM   1881  CD  ARG A 115      19.397  12.581  24.846  1.00  1.970          C  
ATOM   1882  NE  ARG A 115      20.777  12.686  24.395  1.00  1.970          N  
ATOM   1883  CZ  ARG A 115      21.170  13.207  23.206  1.00  1.970          C  
ATOM   1884  NH1 ARG A 115      20.284  13.682  22.353  1.00  1.970          N  
ATOM   1885  NH2 ARG A 115      22.460  13.239  22.901  1.00  1.970          N  
ATOM   1886  H   ARG A 115      17.955   8.731  28.182  1.00  1.540          H  
ATOM   1887  HA  ARG A 115      18.124  10.927  28.350  1.00  1.750          H  
ATOM   1888 1HB  ARG A 115      17.319  11.312  25.532  1.00  2.370          H  
ATOM   1889 2HB  ARG A 115      17.420  12.550  26.671  1.00  2.370          H  
ATOM   1890 1HG  ARG A 115      19.703  12.342  26.898  1.00  2.370          H  
ATOM   1891 2HG  ARG A 115      19.784  10.834  26.000  1.00  2.370          H  
ATOM   1892 1HD  ARG A 115      18.816  12.121  24.062  1.00  2.370          H  
ATOM   1893 2HD  ARG A 115      19.016  13.584  25.030  1.00  2.370          H  
ATOM   1894  HE  ARG A 115      21.497  12.335  25.013  1.00  2.370          H  
ATOM   1895 1HH1 ARG A 115      19.303  13.675  22.582  1.00  2.370          H  
ATOM   1896 2HH1 ARG A 115      20.590  14.067  21.466  1.00  2.370          H  
ATOM   1897 1HH2 ARG A 115      23.144  12.876  23.551  1.00  2.370          H  
ATOM   1898 2HH2 ARG A 115      22.764  13.623  22.016  1.00  2.370          H  
ATOM   1899  N   LYS A 116      15.149  11.478  27.320  1.00  2.730          N  
ATOM   1900  CA  LYS A 116      13.834  11.762  27.897  1.00  4.020          C  
ATOM   1901  C   LYS A 116      12.998  10.555  28.319  1.00  4.680          C  
ATOM   1902  O   LYS A 116      12.281  10.668  29.316  1.00  5.770          O  
ATOM   1903  CB  LYS A 116      13.021  12.661  26.978  1.00  5.110          C  
ATOM   1904  CG  LYS A 116      13.507  14.088  26.894  1.00  5.110          C  
ATOM   1905  CD  LYS A 116      12.641  14.897  25.932  1.00  5.110          C  
ATOM   1906  CE  LYS A 116      13.167  16.329  25.739  1.00  5.110          C  
ATOM   1907  NZ  LYS A 116      13.057  17.163  26.983  1.00  5.110          N  
ATOM   1908  H   LYS A 116      15.385  11.857  26.395  1.00  3.280          H  
ATOM   1909  HA  LYS A 116      14.011  12.340  28.805  1.00  4.820          H  
ATOM   1910 1HB  LYS A 116      13.066  12.292  26.002  1.00  6.130          H  
ATOM   1911 2HB  LYS A 116      11.973  12.657  27.282  1.00  6.130          H  
ATOM   1912 1HG  LYS A 116      13.479  14.532  27.885  1.00  6.130          H  
ATOM   1913 2HG  LYS A 116      14.537  14.094  26.537  1.00  6.130          H  
ATOM   1914 1HD  LYS A 116      12.633  14.393  24.960  1.00  6.130          H  
ATOM   1915 2HD  LYS A 116      11.616  14.934  26.304  1.00  6.130          H  
ATOM   1916 1HE  LYS A 116      14.213  16.281  25.438  1.00  6.130          H  
ATOM   1917 2HE  LYS A 116      12.594  16.806  24.945  1.00  6.130          H  
ATOM   1918 1HZ  LYS A 116      13.414  18.091  26.795  1.00  6.130          H  
ATOM   1919 2HZ  LYS A 116      12.089  17.228  27.264  1.00  6.130          H  
ATOM   1920 3HZ  LYS A 116      13.594  16.747  27.727  1.00  6.130          H  
ATOM   1921  N   VAL A 117      13.118   9.400  27.646  1.00  4.250          N  
ATOM   1922  CA  VAL A 117      12.339   8.196  27.948  1.00  5.170          C  
ATOM   1923  C   VAL A 117      12.575   7.699  29.377  1.00  5.880          C  
ATOM   1924  O   VAL A 117      11.811   6.888  29.902  1.00  6.390          O  
ATOM   1925  CB  VAL A 117      12.708   7.064  26.953  1.00  6.870          C  
ATOM   1926  CG1 VAL A 117      14.097   6.446  27.310  1.00  6.870          C  
ATOM   1927  CG2 VAL A 117      11.625   6.002  26.913  1.00  6.870          C  
ATOM   1928  H   VAL A 117      13.753   9.334  26.848  1.00  5.100          H  
ATOM   1929  HA  VAL A 117      11.280   8.437  27.832  1.00  6.200          H  
ATOM   1930  HB  VAL A 117      12.799   7.507  25.969  1.00  8.240          H  
ATOM   1931 1HG1 VAL A 117      14.354   5.696  26.565  1.00  8.240          H  
ATOM   1932 2HG1 VAL A 117      14.867   7.210  27.322  1.00  8.240          H  
ATOM   1933 3HG1 VAL A 117      14.062   5.973  28.286  1.00  8.240          H  
ATOM   1934 1HG2 VAL A 117      11.895   5.246  26.178  1.00  8.240          H  
ATOM   1935 2HG2 VAL A 117      11.527   5.533  27.879  1.00  8.240          H  
ATOM   1936 3HG2 VAL A 117      10.678   6.464  26.629  1.00  8.240          H  
ATOM   1937  N   ARG A 118      13.676   8.129  30.003  1.00  6.070          N  
ATOM   1938  CA  ARG A 118      13.999   7.687  31.346  1.00  6.950          C  
ATOM   1939  C   ARG A 118      13.228   8.460  32.406  1.00  7.770          C  
ATOM   1940  O   ARG A 118      13.298   8.127  33.594  1.00  8.530          O  
ATOM   1941  CB  ARG A 118      15.486   7.834  31.606  1.00  9.380          C  
ATOM   1942  CG  ARG A 118      16.367   6.933  30.760  1.00  9.380          C  
ATOM   1943  CD  ARG A 118      17.800   7.093  31.094  1.00  9.380          C  
ATOM   1944  NE  ARG A 118      18.645   6.244  30.261  1.00  9.380          N  
ATOM   1945  CZ  ARG A 118      19.988   6.120  30.374  1.00  9.380          C  
ATOM   1946  NH1 ARG A 118      20.655   6.789  31.299  1.00  9.380          N  
ATOM   1947  NH2 ARG A 118      20.636   5.316  29.547  1.00  9.380          N  
ATOM   1948  H   ARG A 118      14.284   8.818  29.549  1.00  7.280          H  
ATOM   1949  HA  ARG A 118      13.738   6.633  31.429  1.00  8.340          H  
ATOM   1950 1HB  ARG A 118      15.782   8.865  31.410  1.00 11.250          H  
ATOM   1951 2HB  ARG A 118      15.697   7.624  32.651  1.00 11.250          H  
ATOM   1952 1HG  ARG A 118      16.087   5.894  30.912  1.00 11.250          H  
ATOM   1953 2HG  ARG A 118      16.236   7.195  29.706  1.00 11.250          H  
ATOM   1954 1HD  ARG A 118      18.089   8.133  30.934  1.00 11.250          H  
ATOM   1955 2HD  ARG A 118      17.957   6.822  32.138  1.00 11.250          H  
ATOM   1956  HE  ARG A 118      18.185   5.708  29.530  1.00 11.250          H  
ATOM   1957 1HH1 ARG A 118      20.170   7.401  31.937  1.00 11.250          H  
ATOM   1958 2HH1 ARG A 118      21.658   6.685  31.374  1.00 11.250          H  
ATOM   1959 1HH2 ARG A 118      20.125   4.804  28.838  1.00 11.250          H  
ATOM   1960 2HH2 ARG A 118      21.636   5.213  29.619  1.00 11.250          H  
ATOM   1961  N   ARG A 119      12.503   9.493  31.985  1.00  7.730          N  
ATOM   1962  CA  ARG A 119      11.699  10.293  32.888  1.00  8.560          C  
ATOM   1963  C   ARG A 119      10.267  10.420  32.381  1.00  9.600          C  
ATOM   1964  O   ARG A 119       9.332  10.477  33.183  1.00 10.330          O  
ATOM   1965  CB  ARG A 119      12.312  11.674  33.069  1.00 11.650          C  
ATOM   1966  CG  ARG A 119      13.696  11.686  33.738  1.00 11.650          C  
ATOM   1967  CD  ARG A 119      13.640  11.290  35.178  1.00 11.650          C  
ATOM   1968  NE  ARG A 119      14.950  11.316  35.794  1.00 11.650          N  
ATOM   1969  CZ  ARG A 119      15.827  10.283  35.827  1.00 11.650          C  
ATOM   1970  NH1 ARG A 119      15.549   9.110  35.269  1.00 11.650          N  
ATOM   1971  NH2 ARG A 119      16.994  10.452  36.436  1.00 11.650          N  
ATOM   1972  H   ARG A 119      12.513   9.729  30.995  1.00  9.280          H  
ATOM   1973  HA  ARG A 119      11.652   9.791  33.849  1.00 10.270          H  
ATOM   1974 1HB  ARG A 119      12.417  12.146  32.090  1.00 13.980          H  
ATOM   1975 2HB  ARG A 119      11.644  12.295  33.663  1.00 13.980          H  
ATOM   1976 1HG  ARG A 119      14.362  11.000  33.217  1.00 13.980          H  
ATOM   1977 2HG  ARG A 119      14.110  12.691  33.684  1.00 13.980          H  
ATOM   1978 1HD  ARG A 119      13.001  11.992  35.714  1.00 13.980          H  
ATOM   1979 2HD  ARG A 119      13.239  10.293  35.293  1.00 13.980          H  
ATOM   1980  HE  ARG A 119      15.230  12.179  36.242  1.00 13.980          H  
ATOM   1981 1HH1 ARG A 119      14.656   8.930  34.779  1.00 13.980          H  
ATOM   1982 2HH1 ARG A 119      16.222   8.363  35.317  1.00 13.980          H  
ATOM   1983 1HH2 ARG A 119      17.216  11.340  36.865  1.00 13.980          H  
ATOM   1984 2HH2 ARG A 119      17.662   9.696  36.473  1.00 13.980          H  
ATOM   1985  N   ARG A 120      10.095  10.477  31.058  1.00  9.790          N  
ATOM   1986  CA  ARG A 120       8.790  10.690  30.461  1.00 10.790          C  
ATOM   1987  C   ARG A 120       8.455   9.680  29.371  1.00 10.980          C  
ATOM   1988  O   ARG A 120       8.847   9.835  28.215  1.00 10.810          O  
ATOM   1989  CB  ARG A 120       8.694  12.083  29.863  1.00 14.710          C  
ATOM   1990  CG  ARG A 120       8.863  13.258  30.847  1.00 14.710          C  
ATOM   1991  CD  ARG A 120       7.782  13.314  31.889  1.00 14.710          C  
ATOM   1992  NE  ARG A 120       6.453  13.338  31.307  1.00 14.710          N  
ATOM   1993  CZ  ARG A 120       5.820  14.425  30.846  1.00 14.710          C  
ATOM   1994  NH1 ARG A 120       6.384  15.623  30.881  1.00 14.710          N  
ATOM   1995  NH2 ARG A 120       4.625  14.277  30.348  1.00 14.710          N  
ATOM   1996  H   ARG A 120      10.899  10.414  30.443  1.00 11.750          H  
ATOM   1997  HA  ARG A 120       8.034  10.588  31.238  1.00 12.950          H  
ATOM   1998 1HB  ARG A 120       9.461  12.191  29.094  1.00 17.650          H  
ATOM   1999 2HB  ARG A 120       7.729  12.195  29.372  1.00 17.650          H  
ATOM   2000 1HG  ARG A 120       9.818  13.164  31.358  1.00 17.650          H  
ATOM   2001 2HG  ARG A 120       8.851  14.187  30.285  1.00 17.650          H  
ATOM   2002 1HD  ARG A 120       7.846  12.452  32.544  1.00 17.650          H  
ATOM   2003 2HD  ARG A 120       7.911  14.208  32.491  1.00 17.650          H  
ATOM   2004  HE  ARG A 120       5.936  12.431  31.243  1.00 17.650          H  
ATOM   2005 1HH1 ARG A 120       7.307  15.744  31.263  1.00 17.650          H  
ATOM   2006 2HH1 ARG A 120       5.878  16.427  30.523  1.00 17.650          H  
ATOM   2007 1HH2 ARG A 120       4.194  13.345  30.316  1.00 17.650          H  
ATOM   2008 2HH2 ARG A 120       4.121  15.077  29.964  1.00 17.650          H  
ATOM   2009  N   ARG A 121       7.673   8.664  29.732  1.00 11.540          N  
ATOM   2010  CA  ARG A 121       7.265   7.611  28.797  1.00 11.950          C  
ATOM   2011  C   ARG A 121       5.812   7.818  28.384  1.00 12.100          C  
ATOM   2012  O   ARG A 121       5.171   6.948  27.794  1.00 12.330          O  
ATOM   2013  CB  ARG A 121       7.459   6.237  29.398  1.00 16.570          C  
ATOM   2014  CG  ARG A 121       8.886   5.934  29.684  1.00 16.570          C  
ATOM   2015  CD  ARG A 121       9.113   4.554  30.115  1.00 16.570          C  
ATOM   2016  NE  ARG A 121      10.529   4.322  30.333  1.00 16.570          N  
ATOM   2017  CZ  ARG A 121      11.093   3.119  30.603  1.00 16.570          C  
ATOM   2018  NH1 ARG A 121      10.341   2.035  30.690  1.00 16.570          N  
ATOM   2019  NH2 ARG A 121      12.401   3.020  30.781  1.00 16.570          N  
ATOM   2020  H   ARG A 121       7.373   8.611  30.700  1.00 13.850          H  
ATOM   2021  HA  ARG A 121       7.886   7.676  27.903  1.00 14.340          H  
ATOM   2022 1HB  ARG A 121       6.899   6.157  30.327  1.00 19.880          H  
ATOM   2023 2HB  ARG A 121       7.083   5.478  28.713  1.00 19.880          H  
ATOM   2024 1HG  ARG A 121       9.460   6.116  28.793  1.00 19.880          H  
ATOM   2025 2HG  ARG A 121       9.245   6.596  30.474  1.00 19.880          H  
ATOM   2026 1HD  ARG A 121       8.583   4.369  31.048  1.00 19.880          H  
ATOM   2027 2HD  ARG A 121       8.763   3.873  29.342  1.00 19.880          H  
ATOM   2028  HE  ARG A 121      11.140   5.159  30.271  1.00 19.880          H  
ATOM   2029 1HH1 ARG A 121       9.343   2.096  30.557  1.00 19.880          H  
ATOM   2030 2HH1 ARG A 121      10.765   1.140  30.891  1.00 19.880          H  
ATOM   2031 1HH2 ARG A 121      12.991   3.838  30.719  1.00 19.880          H  
ATOM   2032 2HH2 ARG A 121      12.817   2.124  30.982  1.00 19.880          H  
ATOM   2033  N   ASP A 122       5.311   8.990  28.731  1.00 12.150          N  
ATOM   2034  CA  ASP A 122       3.976   9.474  28.490  1.00 12.440          C  
ATOM   2035  C   ASP A 122       4.040  10.929  28.046  1.00 11.870          C  
ATOM   2036  O   ASP A 122       3.125  11.708  28.310  1.00 11.930          O  
ATOM   2037  CB  ASP A 122       3.182   9.338  29.782  1.00 17.300          C  
ATOM   2038  CG  ASP A 122       3.850  10.149  30.902  1.00 17.300          C  
ATOM   2039  OD1 ASP A 122       4.856  10.809  30.605  1.00 17.300          O  
ATOM   2040  OD2 ASP A 122       3.402  10.094  32.023  1.00 17.300          O  
ATOM   2041  H   ASP A 122       5.906   9.627  29.254  1.00 14.580          H  
ATOM   2042  HA  ASP A 122       3.512   8.882  27.700  1.00 14.930          H  
ATOM   2043 1HB  ASP A 122       2.163   9.696  29.633  1.00 20.760          H  
ATOM   2044 2HB  ASP A 122       3.131   8.288  30.074  1.00 20.760          H  
ATOM   2045  N   GLN A 123       5.156  11.317  27.422  1.00 11.500          N  
ATOM   2046  CA  GLN A 123       5.341  12.703  27.017  1.00 11.130          C  
ATOM   2047  C   GLN A 123       4.150  13.156  26.193  1.00 11.510          C  
ATOM   2048  O   GLN A 123       3.836  12.520  25.183  1.00 11.420          O  
ATOM   2049  CB  GLN A 123       6.627  12.837  26.188  1.00 15.730          C  
ATOM   2050  CG  GLN A 123       6.973  14.257  25.773  1.00 15.730          C  
ATOM   2051  CD  GLN A 123       8.225  14.323  24.943  1.00 15.730          C  
ATOM   2052  OE1 GLN A 123       8.740  13.297  24.521  1.00 15.730          O  
ATOM   2053  NE2 GLN A 123       8.719  15.528  24.696  1.00 15.730          N  
ATOM   2054  H   GLN A 123       5.862  10.624  27.203  1.00 13.800          H  
ATOM   2055  HA  GLN A 123       5.411  13.328  27.903  1.00 13.360          H  
ATOM   2056 1HB  GLN A 123       7.468  12.444  26.766  1.00 18.880          H  
ATOM   2057 2HB  GLN A 123       6.548  12.229  25.292  1.00 18.880          H  
ATOM   2058 1HG  GLN A 123       6.169  14.660  25.183  1.00 18.880          H  
ATOM   2059 2HG  GLN A 123       7.121  14.861  26.668  1.00 18.880          H  
ATOM   2060 1HE2 GLN A 123       9.546  15.628  24.136  1.00 18.880          H  
ATOM   2061 2HE2 GLN A 123       8.259  16.350  25.049  1.00 18.880          H  
ATOM   2062  N   GLU A 124       3.531  14.292  26.552  1.00 12.060          N  
ATOM   2063  CA  GLU A 124       2.367  14.746  25.802  1.00 12.550          C  
ATOM   2064  C   GLU A 124       2.641  14.991  24.338  1.00 12.110          C  
ATOM   2065  O   GLU A 124       1.790  14.690  23.504  1.00 12.250          O  
ATOM   2066  CB  GLU A 124       1.786  16.042  26.382  1.00 17.370          C  
ATOM   2067  CG  GLU A 124       1.112  15.917  27.743  1.00 17.370          C  
ATOM   2068  CD  GLU A 124       2.064  15.949  28.884  1.00 17.370          C  
ATOM   2069  OE1 GLU A 124       3.255  15.968  28.648  1.00 17.370          O  
ATOM   2070  OE2 GLU A 124       1.622  15.961  30.004  1.00 17.370          O  
ATOM   2071  H   GLU A 124       3.804  14.809  27.394  1.00 14.470          H  
ATOM   2072  HA  GLU A 124       1.606  13.972  25.875  1.00 15.060          H  
ATOM   2073 1HB  GLU A 124       2.578  16.786  26.466  1.00 20.850          H  
ATOM   2074 2HB  GLU A 124       1.047  16.441  25.685  1.00 20.850          H  
ATOM   2075 1HG  GLU A 124       0.396  16.730  27.857  1.00 20.850          H  
ATOM   2076 2HG  GLU A 124       0.560  14.978  27.770  1.00 20.850          H  
ATOM   2077  N   ASP A 125       3.818  15.514  23.997  1.00 11.690          N  
ATOM   2078  CA  ASP A 125       4.074  15.793  22.593  1.00 11.450          C  
ATOM   2079  C   ASP A 125       4.085  14.500  21.811  1.00 11.040          C  
ATOM   2080  O   ASP A 125       3.462  14.401  20.757  1.00 11.180          O  
ATOM   2081  CB  ASP A 125       5.427  16.474  22.390  1.00 16.130          C  
ATOM   2082  CG  ASP A 125       5.508  17.903  22.912  1.00 16.130          C  
ATOM   2083  OD1 ASP A 125       4.502  18.500  23.213  1.00 16.130          O  
ATOM   2084  OD2 ASP A 125       6.608  18.391  22.992  1.00 16.130          O  
ATOM   2085  H   ASP A 125       4.482  15.752  24.717  1.00 14.030          H  
ATOM   2086  HA  ASP A 125       3.281  16.432  22.206  1.00 13.740          H  
ATOM   2087 1HB  ASP A 125       6.204  15.885  22.869  1.00 19.350          H  
ATOM   2088 2HB  ASP A 125       5.655  16.489  21.322  1.00 19.350          H  
ATOM   2089  N   ALA A 126       4.768  13.489  22.345  1.00 10.710          N  
ATOM   2090  CA  ALA A 126       4.849  12.207  21.674  1.00 10.440          C  
ATOM   2091  C   ALA A 126       3.471  11.592  21.547  1.00 10.630          C  
ATOM   2092  O   ALA A 126       3.114  11.022  20.514  1.00 10.750          O  
ATOM   2093  CB  ALA A 126       5.755  11.272  22.447  1.00 14.720          C  
ATOM   2094  H   ALA A 126       5.249  13.634  23.220  1.00 12.850          H  
ATOM   2095  HA  ALA A 126       5.253  12.366  20.676  1.00 12.530          H  
ATOM   2096 1HB  ALA A 126       5.822  10.316  21.928  1.00 17.670          H  
ATOM   2097 2HB  ALA A 126       6.752  11.705  22.532  1.00 17.670          H  
ATOM   2098 3HB  ALA A 126       5.343  11.111  23.441  1.00 17.670          H  
ATOM   2099  N   LEU A 127       2.660  11.717  22.592  1.00 10.830          N  
ATOM   2100  CA  LEU A 127       1.347  11.115  22.529  1.00 11.190          C  
ATOM   2101  C   LEU A 127       0.477  11.805  21.486  1.00 11.530          C  
ATOM   2102  O   LEU A 127      -0.164  11.149  20.664  1.00 12.040          O  
ATOM   2103  CB  LEU A 127       0.686  11.203  23.912  1.00 15.520          C  
ATOM   2104  CG  LEU A 127       1.333  10.337  25.058  1.00 15.520          C  
ATOM   2105  CD1 LEU A 127       0.715  10.738  26.376  1.00 15.520          C  
ATOM   2106  CD2 LEU A 127       1.120   8.855  24.809  1.00 15.520          C  
ATOM   2107  H   LEU A 127       2.990  12.175  23.448  1.00 13.000          H  
ATOM   2108  HA  LEU A 127       1.460  10.076  22.237  1.00 13.430          H  
ATOM   2109 1HB  LEU A 127       0.717  12.244  24.232  1.00 18.630          H  
ATOM   2110 2HB  LEU A 127      -0.357  10.909  23.814  1.00 18.630          H  
ATOM   2111  HG  LEU A 127       2.401  10.534  25.107  1.00 18.630          H  
ATOM   2112 1HD1 LEU A 127       1.164  10.161  27.179  1.00 18.630          H  
ATOM   2113 2HD1 LEU A 127       0.897  11.796  26.557  1.00 18.630          H  
ATOM   2114 3HD1 LEU A 127      -0.356  10.552  26.353  1.00 18.630          H  
ATOM   2115 1HD2 LEU A 127       1.577   8.291  25.623  1.00 18.630          H  
ATOM   2116 2HD2 LEU A 127       0.052   8.638  24.770  1.00 18.630          H  
ATOM   2117 3HD2 LEU A 127       1.583   8.558  23.872  1.00 18.630          H  
ATOM   2118  N   ASN A 128       0.522  13.134  21.438  1.00 11.410          N  
ATOM   2119  CA  ASN A 128      -0.303  13.890  20.502  1.00 11.850          C  
ATOM   2120  C   ASN A 128       0.117  13.647  19.060  1.00 11.460          C  
ATOM   2121  O   ASN A 128      -0.710  13.581  18.142  1.00 11.920          O  
ATOM   2122  CB  ASN A 128      -0.218  15.362  20.835  1.00 16.410          C  
ATOM   2123  CG  ASN A 128      -0.952  15.700  22.100  1.00 16.410          C  
ATOM   2124  OD1 ASN A 128      -1.860  14.981  22.536  1.00 16.410          O  
ATOM   2125  ND2 ASN A 128      -0.571  16.787  22.711  1.00 16.410          N  
ATOM   2126  H   ASN A 128       1.086  13.643  22.124  1.00 13.690          H  
ATOM   2127  HA  ASN A 128      -1.335  13.557  20.605  1.00 14.220          H  
ATOM   2128 1HB  ASN A 128       0.834  15.642  20.956  1.00 19.700          H  
ATOM   2129 2HB  ASN A 128      -0.624  15.950  20.014  1.00 19.700          H  
ATOM   2130 1HD2 ASN A 128      -1.015  17.062  23.562  1.00 19.700          H  
ATOM   2131 2HD2 ASN A 128       0.172  17.341  22.335  1.00 19.700          H  
ATOM   2132  N   GLN A 129       1.408  13.424  18.874  1.00 10.770          N  
ATOM   2133  CA  GLN A 129       2.002  13.187  17.577  1.00 10.500          C  
ATOM   2134  C   GLN A 129       1.941  11.709  17.164  1.00 10.260          C  
ATOM   2135  O   GLN A 129       2.363  11.368  16.059  1.00 10.300          O  
ATOM   2136  CB  GLN A 129       3.444  13.679  17.613  1.00 14.810          C  
ATOM   2137  CG  GLN A 129       3.609  15.175  17.802  1.00 14.810          C  
ATOM   2138  CD  GLN A 129       5.076  15.559  18.037  1.00 14.810          C  
ATOM   2139  OE1 GLN A 129       5.949  14.687  18.260  1.00 14.810          O  
ATOM   2140  NE2 GLN A 129       5.351  16.858  18.000  1.00 14.810          N  
ATOM   2141  H   GLN A 129       2.040  13.522  19.679  1.00 12.920          H  
ATOM   2142  HA  GLN A 129       1.451  13.765  16.838  1.00 12.600          H  
ATOM   2143 1HB  GLN A 129       3.970  13.179  18.427  1.00 17.770          H  
ATOM   2144 2HB  GLN A 129       3.930  13.430  16.688  1.00 17.770          H  
ATOM   2145 1HG  GLN A 129       3.270  15.671  16.895  1.00 17.770          H  
ATOM   2146 2HG  GLN A 129       3.014  15.513  18.645  1.00 17.770          H  
ATOM   2147 1HE2 GLN A 129       6.284  17.188  18.149  1.00 17.770          H  
ATOM   2148 2HE2 GLN A 129       4.620  17.519  17.818  1.00 17.770          H  
ATOM   2149  N   ARG A 130       1.379  10.857  18.037  1.00 10.260          N  
ATOM   2150  CA  ARG A 130       1.247   9.410  17.879  1.00 10.350          C  
ATOM   2151  C   ARG A 130       2.578   8.635  17.769  1.00 10.340          C  
ATOM   2152  O   ARG A 130       2.700   7.698  16.975  1.00 10.350          O  
ATOM   2153  CB  ARG A 130       0.356   9.102  16.670  1.00 14.450          C  
ATOM   2154  CG  ARG A 130      -1.163   9.145  16.934  1.00 14.450          C  
ATOM   2155  CD  ARG A 130      -1.694  10.543  17.205  1.00 14.450          C  
ATOM   2156  NE  ARG A 130      -3.159  10.546  17.242  1.00 14.450          N  
ATOM   2157  CZ  ARG A 130      -3.966  11.594  17.570  1.00 14.450          C  
ATOM   2158  NH1 ARG A 130      -3.483  12.782  17.913  1.00 14.450          N  
ATOM   2159  NH2 ARG A 130      -5.282  11.414  17.543  1.00 14.450          N  
ATOM   2160  H   ARG A 130       1.003  11.229  18.911  1.00 12.310          H  
ATOM   2161  HA  ARG A 130       0.731   9.044  18.768  1.00 12.420          H  
ATOM   2162 1HB  ARG A 130       0.554   9.788  15.859  1.00 17.340          H  
ATOM   2163 2HB  ARG A 130       0.576   8.105  16.300  1.00 17.340          H  
ATOM   2164 1HG  ARG A 130      -1.688   8.749  16.067  1.00 17.340          H  
ATOM   2165 2HG  ARG A 130      -1.390   8.531  17.804  1.00 17.340          H  
ATOM   2166 1HD  ARG A 130      -1.337  10.887  18.175  1.00 17.340          H  
ATOM   2167 2HD  ARG A 130      -1.359  11.230  16.426  1.00 17.340          H  
ATOM   2168  HE  ARG A 130      -3.615   9.681  16.995  1.00 17.340          H  
ATOM   2169 1HH1 ARG A 130      -2.466  12.967  17.954  1.00 17.340          H  
ATOM   2170 2HH1 ARG A 130      -4.114  13.530  18.149  1.00 17.340          H  
ATOM   2171 1HH2 ARG A 130      -5.666  10.515  17.283  1.00 17.340          H  
ATOM   2172 2HH2 ARG A 130      -5.902  12.174  17.781  1.00 17.340          H  
ATOM   2173  N   TYR A 131       3.546   8.996  18.616  1.00 10.510          N  
ATOM   2174  CA  TYR A 131       4.853   8.349  18.706  1.00 10.770          C  
ATOM   2175  C   TYR A 131       5.131   7.866  20.142  1.00 11.210          C  
ATOM   2176  O   TYR A 131       4.446   8.302  21.067  1.00 11.380          O  
ATOM   2177  CB  TYR A 131       5.974   9.297  18.272  1.00 14.970          C  
ATOM   2178  CG  TYR A 131       5.920   9.691  16.844  1.00 14.970          C  
ATOM   2179  CD1 TYR A 131       5.350  10.854  16.509  1.00 14.970          C  
ATOM   2180  CD2 TYR A 131       6.429   8.866  15.871  1.00 14.970          C  
ATOM   2181  CE1 TYR A 131       5.271  11.240  15.197  1.00 14.970          C  
ATOM   2182  CE2 TYR A 131       6.357   9.240  14.543  1.00 14.970          C  
ATOM   2183  CZ  TYR A 131       5.773  10.429  14.214  1.00 14.970          C  
ATOM   2184  OH  TYR A 131       5.678  10.835  12.907  1.00 14.970          O  
ATOM   2185  H   TYR A 131       3.365   9.779  19.242  1.00 12.610          H  
ATOM   2186  HA  TYR A 131       4.835   7.511  18.026  1.00 12.920          H  
ATOM   2187 1HB  TYR A 131       5.909  10.209  18.873  1.00 17.970          H  
ATOM   2188 2HB  TYR A 131       6.940   8.866  18.471  1.00 17.970          H  
ATOM   2189  HD1 TYR A 131       4.957  11.474  17.288  1.00 17.970          H  
ATOM   2190  HD2 TYR A 131       6.882   7.925  16.147  1.00 17.970          H  
ATOM   2191  HE1 TYR A 131       4.804  12.185  14.937  1.00 17.970          H  
ATOM   2192  HE2 TYR A 131       6.753   8.594  13.764  1.00 17.970          H  
ATOM   2193  HH  TYR A 131       5.125  11.620  12.878  1.00 17.970          H  
ATOM   2194  N   PRO A 132       6.023   6.872  20.340  1.00 11.550          N  
ATOM   2195  CA  PRO A 132       6.527   6.435  21.629  1.00 12.160          C  
ATOM   2196  C   PRO A 132       7.145   7.616  22.365  1.00 12.610          C  
ATOM   2197  O   PRO A 132       7.461   7.514  23.550  1.00 13.050          O  
ATOM   2198  OXT PRO A 132       7.687   8.470  21.666  1.00 18.240          O  
ATOM   2199  CB  PRO A 132       7.600   5.411  21.238  1.00 18.240          C  
ATOM   2200  CG  PRO A 132       7.147   4.881  19.906  1.00 18.240          C  
ATOM   2201  CD  PRO A 132       6.539   6.072  19.204  1.00 18.240          C  
ATOM   2202  HA  PRO A 132       5.715   5.980  22.214  1.00 14.590          H  
ATOM   2203 1HB  PRO A 132       8.591   5.899  21.188  1.00 21.890          H  
ATOM   2204 2HB  PRO A 132       7.671   4.629  22.009  1.00 21.890          H  
ATOM   2205 1HG  PRO A 132       8.017   4.472  19.363  1.00 21.890          H  
ATOM   2206 2HG  PRO A 132       6.438   4.055  20.046  1.00 21.890          H  
ATOM   2207 1HD  PRO A 132       7.302   6.623  18.662  1.00 21.890          H  
ATOM   2208 2HD  PRO A 132       5.740   5.692  18.561  1.00 21.890          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 -655.034 65.7526 520.509 -47.6428 13.4624 31.9643 247.155 -269.643 -0.80211 -4.78227 -215.266 -30.1197 -63.3403 -14.716 -25.0985 -12.2688 1.56443 10.2023 -0.23517 7.84192 86.2383 102.159 -26.1343 15.3126 -45.5454 -13.7637 75.3776 -246.853
ASP:NtermProteinFull_1 -3.21264 0.13509 5.24683 -0.2215 0.09325 0.6995 3.43251 -2.2073 -0.00055 -0.00241 -4.34778 -0.75564 0 0 -0.58987 0 0 0.00548 0.01093 0.03655 0 2.15876 0 0 -2.3716 0 0.09958 -1.79079
PHE_2 -6.45248 0.83791 2.10387 -0.57786 0.02532 0.23703 1.82255 -1.80098 -0.00391 -0.05198 0.08721 -0.08825 0 0 0 0 0 0.02315 -0.09559 0.0738 0 2.52864 0.18124 0 1.0402 -0.10843 0.55749 0.3389
LYS_3 -3.12163 0.25516 3.34908 -0.32113 0.03635 0.16469 1.3552 -1.40072 -0 -0 -1.6724 -0.10222 0 0 -0.58987 0 0 0.01507 -0.04696 0.00369 1.9264 0 -0.03936 0 -1.5107 -0.4079 0.62907 -1.47818
GLU_4 -4.90242 0.49795 4.45773 -0.20577 0.03033 0.31426 2.35265 -2.19325 -0.02744 -0.11753 -2.31768 -0.54611 0 0 0 0 0 0.03118 0.07178 0.06078 0 2.87965 -0.02861 0 -2.7348 0.11539 0.36051 -1.9014
HIS_5 -6.32454 0.60919 4.43722 -0.42707 0.1019 0.43478 2.26429 -2.65542 -0.00455 -0.04496 -1.24089 -0.25053 0 0 0 0 0 0.04675 -0.00226 0.02788 0 2.97193 -0.11316 0 -0.45461 0.49779 0.42272 0.29647
VAL_6 -6.45769 0.87453 1.62937 -0.32225 0.22752 0.06882 0.73965 -1.80104 -0.003 -0.01111 -1.22243 -0.37263 0 0 0 0 0 0.04667 -0.02527 0.1143 0.22725 0 -0.36025 0 1.9342 -0.05066 0.48811 -4.2759
ILE_7 -4.81477 0.44465 2.49411 -0.48722 0.36979 0.10745 2.15728 -1.61399 -0 -0 -2.42141 0.14555 0 0 0 0 0 0.01161 -0.05899 0.05845 0.50664 0 -0.60481 0 0.73287 -0.41916 0.44171 -2.95023
SER_8 -3.3809 0.26229 3.05227 -0.02685 0 0.04461 1.6287 -1.41191 -0.0176 -0.09689 -1.23273 -1.17908 0 0 -0.90904 -0.58968 0 0.00967 -0.00353 0.00154 0.91305 0 -0.42334 1.02587 -0.77834 -0.29325 0.47015 -2.93498
ILE_9 -2.03517 0.19925 1.29016 -0.57298 0.31139 0.18698 0.11692 -0.67748 -0 -0 0.20831 -0.2136 0 0 0 0 0 0.05811 -0.06275 0.007 0.55695 0 0.08944 0 0.73287 0.00052 0.38691 0.58282
ARG_10 -3.79358 0.23323 3.28012 -1.69534 0.46439 1.89403 0.91525 -1.29654 -0.00452 -0.05391 -0.48485 -2.06293 0 0 -0.90904 0 0 0.02925 -0.04993 0.10967 3.39507 0 -0.14292 0 -1.2888 -0.03985 0.26025 -1.24096
ARG_11 -4.19992 0.23174 3.77242 -0.5586 0.0791 0.32795 1.17048 -1.63735 -0.03168 -0.23233 0.99188 -0.13514 0 0 0 0 0 0.03013 0.00602 0.04142 2.41719 0 -0.2485 0 -1.2888 -0.18009 0.27677 0.83268
LYS_12 -0.83542 0.04243 1.08649 -0.31615 0.03816 0.16881 0.07287 -0.47888 -0 -0 0.11577 -0.18686 0 0 0 0 0 0.06881 -0.02619 0.00035 1.78598 0 -0.12682 0 -1.5107 -0.40322 0.15386 -0.35071
SER_13 -2.22796 0.10866 2.53233 -0.02647 0 0.06144 0.96772 -1.1402 -0 -0 0.35989 -0.50061 0 0 0 0 0 0.07903 -0.01456 0.0395 0.18832 0 -0.40817 0.60043 -0.77834 -0.58238 0.10771 -0.63367
LEU_14 -3.74473 0.27389 1.92078 -0.62176 0.22562 0.17833 0.88546 -1.38218 -0 -0 -1.4257 0.25842 0 0 -0.50668 0 0 0.13797 0.01333 0.15313 0.52464 0 -0.25123 0 0.18072 -0.38018 0.21789 -3.34229
LEU_15 -5.681 0.44903 2.95543 -0.47649 0.21123 0.10241 1.42575 -1.94395 -0.00247 -0.00972 -1.24098 0.04469 0 0 0 0 0 0.05941 0.13581 0.05603 0.68147 0 -0.30999 0 0.18072 -0.17781 0.50873 -3.03173
THR_16 -7.34523 0.83877 5.19782 -0.10723 0.09599 0.07493 2.75709 -2.82747 -0 -0 -1.94062 -0.74042 0 0 -0.72328 0 0 0.10578 0.0252 0.04025 0.09049 0 -0.54773 2.35913 -1.0874 -0.31726 0.52008 -3.53108
THR_17 -8.36764 0.46221 5.95711 -0.11755 0.03226 0.05542 2.89761 -3.62895 -0 -0 -2.40418 -1.28349 0 0 0 0 0 0.02495 0.01507 0.0583 0.37687 0 0.15815 2.30221 -1.0874 -0.27413 0.40742 -4.41575
PHE_18 -5.1976 0.33302 3.90063 -0.65334 0.05274 0.35153 1.98838 -2.15389 -0.02744 -0.11753 -0.71981 0.07112 0 0 0 0 0 0.05316 0.0258 0.20042 0 2.70334 -0.13889 0 1.0402 -0.018 0.42927 2.12311
LYS_19 -4.24218 0.18828 5.15115 -0.27773 0.01462 0.11307 2.47163 -2.1347 -0 -0 -1.49065 -0.0271 0 0 -1.22995 0 0 0.0177 -0.05492 0.04182 1.69675 0 -0.03785 0 -1.5107 -0.20415 0.41577 -1.09914
LYS_20 -7.03379 0.51542 7.25947 -0.802 0.29108 0.50814 3.15107 -3.06449 -0 -0 -4.18206 0.08814 0 0 -0.73749 -0.45128 0 0.009 0.19815 0.11871 2.02037 0 -0.11493 0 -1.5107 -0.53414 0.68865 -3.58268
GLN_21 -3.21019 0.2076 3.7317 -0.62211 0.09935 0.6274 2.02787 -1.84447 -0 -0 -1.56311 -0.56249 0 0 0 0 0 0.01546 -0.09751 0.02246 0 2.49352 -0.19813 0 -0.18838 -0.45325 0.61008 1.09581
TRP_22 -11.1863 1.21791 4.85394 -0.62726 0.25713 0.33641 2.25494 -3.32834 -0.01095 -0.10281 -1.22633 -0.30293 0 0 0 0 0 0.00373 0.06936 0.26661 0 2.35054 0.02357 0 1.6906 -0.02965 0.64599 -2.84386
THR_23 -3.38329 0.23587 1.8608 -0.12735 0.07603 0.06655 0.64062 -1.35109 -0 -0 -0.01219 -0.86216 0 0 0 0 0 0.00347 -0.05068 0.00668 0.05195 0 0.00102 2.2671 -1.0874 0.07454 0.6361 -0.95345
SER_24 -1.73149 0.20383 2.19073 -0.0301 0.0011 0.04987 0.4861 -0.92336 -0 -0 -0.11636 -1.03329 0 0 0 0 0 0.00348 -0.0444 0.00798 0.22488 0 -0.31196 0.61146 -0.77834 -0.42345 0.25104 -1.36227
LYS_25 -4.85906 0.34086 5.50714 -0.47113 0.1384 0.26619 2.31424 -2.41778 -0 -0 -1.17404 -0.09997 0 0 0 0 0 0.01256 0.0048 0.09502 1.78186 0 0.04326 0 -1.5107 -0.425 0.2443 -0.20904
TYR_26 -6.8911 1.0617 1.74379 -0.7599 0.02261 0.21344 0.7339 -1.43497 -0.00391 -0.052 0.41038 -0.27045 0 0 0 0 0 0.01101 0.03527 0.04055 0 1.98268 -0.1317 0.00866 1.2797 0.22712 0.41344 -1.35978
ILE_27 -6.36758 0.83419 0.25012 -0.48213 0.29955 0.11098 0.51108 -1.32071 -0.01725 -0.06923 0.22079 -0.01986 0 0 0 0 0 0.00829 -0.05485 0.01884 0.40121 0 -0.45437 0 0.73287 0.10128 0.5951 -4.70168
VAL_28 -7.4508 1.25707 1.99468 -0.28634 0.24522 0.0636 1.92232 -2.1405 -0.004 -0.04253 -1.31078 -0.34863 0 0 0 0 0 0.00134 -0.05054 0.00105 0.19098 0 -0.7061 0 1.9342 -0.35714 0.55251 -4.53439
ILE_29 -7.14507 0.83864 3.3913 -0.47132 0.3841 0.10825 2.43034 -2.30148 -0.05519 -0.18335 -1.55586 -0.11673 0 0 -0.44882 0 0 0.00785 -0.08904 0.06207 0.27056 0 -0.58162 0 0.73287 -0.27958 0.50149 -4.50056
GLU_30 -6.86133 0.44316 6.68553 -0.29235 0.03705 0.3508 3.36729 -2.86398 -0.03439 -0.2768 -5.65407 -0.19764 0 0 0 -1.04096 0 0.01099 0.1208 0.02949 0 3.66883 0.15879 0 -2.7348 -0.11052 0.56254 -4.63156
ASP_31 -6.51988 1.04966 7.69642 -0.18172 0.00686 0.55268 3.7055 -3.3092 -0 -0 -5.14411 -0.73528 0 0 -1.75178 0 0 0.00601 -0.07771 0.00133 0 2.7466 -0.07166 0 -2.3716 -0.23543 1.29154 -3.34178
PRO_32 -4.3342 0.62831 1.93503 -0.0758 0 0.04631 0.71832 -0.9228 -0 -0 -0.1102 0.58334 0 0 0 0 0 0.01821 -0.18748 0.02023 0.39577 0 -0.63678 0 -2.4119 -0.33308 1.30971 -3.35702
PHE_33 -3.41543 0.2789 2.92316 -0.64664 0.04959 0.38573 1.34028 -1.47687 -0 -0 -1.58822 0.32432 0 0 -0.76302 0 0 0.00946 0.15177 0.09843 0 2.28043 -0.09713 0 1.0402 0.47885 0.42842 1.80223
ASP_34 -5.08165 0.61154 7.22559 -0.24987 0.12351 0.84282 3.19151 -3.0508 -0 -0 -3.80263 -1.13604 0 0 -1.63641 0 0 0.03706 0.19606 0.00061 0 1.90302 -0.80953 0 -2.3716 0.40356 0.53643 -3.06678
LEU_35 -5.29597 0.26413 4.71465 -0.49626 0.2313 0.13172 2.3284 -2.42236 -0.01526 -0.08607 -1.56296 0.13473 0 0 -0.73749 0 0 0.01989 0.08055 0.22971 0.08475 0 -0.07538 0 0.18072 -0.35035 0.68885 -1.95269
ASN_36 -2.44008 0.36472 3.01425 -0.1855 0.02311 0.29335 1.127 -1.43223 -0.00254 -0.00702 -2.25657 -0.45483 0 0 -0.64764 0 0 0.01074 -0.05721 0.00218 0 1.95526 -0.40146 0 -0.93687 -0.50946 0.37052 -2.17027
HIS_D_37 -6.45935 0.3214 6.15674 -0.6184 0.07791 0.55052 2.13589 -3.01354 -0 -0 -2.12158 -0.34822 0 0 0 0 0 0.00559 0.17297 0.02823 0 2.28622 -0.18796 0 -0.45461 -0.10861 0.29174 -1.28505
ASN_38 -7.86931 0.78157 5.22073 -0.28384 0.06851 0.50148 2.77849 -3.27676 -0.02444 -0.2004 -2.08054 -0.82046 0 0 -1.10259 0 0 0.01155 -0.04572 0.00377 0 1.95062 -0.44822 0 -0.93687 0.13007 0.49505 -5.14731
LEU_39 -5.73624 0.55836 3.13514 -0.53371 0.27364 0.13668 1.59777 -2.12036 -0 -0 -1.17759 -0.03812 0 0 0 0 0 0.00329 -0.05206 0.07257 2.91845 0 -0.12509 0 0.18072 -0.24399 0.50197 -0.64857
GLY_40 -3.93686 0.42833 3.80172 -7e-05 0 0 2.04014 -1.9918 -0.06895 -0.27779 -1.08156 -0.38884 0 0 -0.65377 0 0 0.00641 -0.11544 0 0 0 0.33002 0 0.83697 -0.17106 0.25142 -0.99115
ALA_41 -3.15636 0.39725 3.2366 -0.02403 0 0 1.59399 -1.76015 -0 -0 -0.90145 -0.36794 0 0 0 0 0 0.01543 -0.08534 0 0 0 -0.35281 0 1.8394 -0.3789 0.14935 0.20505
GLY_42 -1.85688 0.14331 2.25169 -6e-05 0 0 0.60805 -1.09917 -0.01095 -0.09057 -0.43952 -0.39447 0 0 0 0 0 0.01206 -0.10711 0 0 0 0.24494 0 0.83697 -0.38646 0.25566 -0.03251
LEU_43 -4.63863 0.28968 2.62129 -0.46352 0.19646 0.08509 1.77952 -1.63241 -0.01885 -0.10895 -1.60473 0.20832 0 0 0 0 0 0.02568 0.03396 0.19178 0.83097 0 -0.26651 0 0.18072 -0.16979 0.28208 -2.17783
SER_44 -3.60704 0.09816 4.74099 -0.02693 0 0.06345 2.50156 -2.04913 -0 -0 -2.73426 -0.55367 0 0 -0.77321 0 0 0.01063 -0.00314 0.00457 0.21169 0 -0.40207 0.60809 -0.77834 -0.36684 0.1872 -2.86829
ARG_45 -2.91828 0.12981 3.57249 -0.76222 0.10412 0.50217 1.58438 -1.65851 -0 -0 -0.62753 0.32362 0 0 0 0 0 0.00586 -0.02958 0.00594 1.44048 0 -0.10271 0 -1.2888 -0.44429 0.11359 -0.04944
LYS_46 -4.56305 0.2202 5.9226 -0.43683 0.14394 0.15448 2.65718 -2.46182 -0 -0 -3.69656 0.03752 0 0 0 -0.85938 0 0.00496 0.05397 0.05234 2.70001 0 0.00927 0 -1.5107 -0.40618 0.17928 -1.79875
MET_47 -7.95849 0.71909 5.47786 -0.73985 0.19909 0.40498 2.74396 -2.70164 -0 -0 -1.85595 -0.12622 0 0 -0.77321 0 0 0.00917 -0.01397 0.02678 1.84929 0 -0.01367 0 0.60916 -0.23691 0.2475 -2.13304
THR_48 -7.1048 0.56738 5.86079 -0.20541 0.1422 0.07459 3.16617 -3.11729 -0 -0 -3.53977 -0.10548 0 0 0 0 0 0.00249 -0.00493 0.0102 0.07627 0 -0.00579 2.30461 -1.0874 -0.02056 0.27605 -2.71067
ASN_49 -5.38971 0.31212 5.49568 -0.17454 0.02005 0.2559 2.68418 -2.85333 -0 -0 -2.36048 -0.30938 0 0 0 0 0 0.00448 0.07654 0.01389 0 1.41579 0.47978 0 -0.93687 0.10645 0.25942 -0.90003
PHE_50 -8.65499 0.68481 4.73138 -0.83552 0.03477 0.27536 2.53503 -3.02715 -0 -0 -2.62552 -0.03702 0 0 0 0 0 0.00167 0.00781 0.05911 0 1.84229 -0.37522 0 1.0402 0.0494 0.18575 -4.10785
ILE_51 -7.62237 0.6198 4.2126 -0.50189 0.45502 0.10043 2.76225 -2.84669 -0 -0 -2.11702 0.09816 0 0 0 0 0 0.00193 -0.0471 0.03238 0.49825 0 -0.43352 0 0.73287 0.01932 0.21991 -3.81567
MET_52 -7.59778 0.77928 5.10586 -0.33672 0.06067 0.0869 2.81903 -2.89551 -0 -0 -2.4131 -0.0209 0 0 0 0 0 0.00861 0.00093 0.01509 1.75246 0 0.01765 0 0.60916 0.03745 0.30371 -1.66721
LYS_53 -6.81208 0.2935 9.68824 -0.39364 0.03743 0.19164 4.32315 -4.05817 -0.01522 -0.07785 -6.25412 -0.1176 0 0 0 -0.78729 0 0.00899 0.03413 0.11513 1.94434 0 0.0599 0 -1.5107 -0.07207 0.33418 -3.06811
ALA_54 -4.72613 0.27546 4.33686 -0.022 0 0 2.65485 -2.61287 -0 -0 -2.44366 -0.3602 0 0 0 0 0 0.00252 -0.00172 0 0 0 -0.27867 0 1.8394 -0.31606 0.32803 -1.3242
PHE_55 -6.52673 0.50684 4.78801 -0.48326 0.14469 0.18446 2.50472 -2.80563 -0 -0 -2.25931 -0.15796 0 0 0 0 0 0.00287 -0.0144 0.00244 0 3.25054 -0.14988 0 1.0402 -0.33331 0.59773 0.29202
ILE_56 -6.9544 0.41804 6.42509 -0.49957 0.36893 0.09996 2.65254 -3.21792 -0 -0 -2.22345 0.08357 0 0 0 0 0 0.00515 -0.06882 0.06158 0.48325 0 -0.46759 0 0.73287 -0.03467 0.56216 -1.57329
ASN_57 -7.19398 0.20415 7.29842 -0.18862 0.04331 0.28044 3.57423 -3.60681 -0 -0 -3.36707 -0.31512 0 0 -0.54796 0 0 0.01489 0.17753 0.01509 0 1.4387 0.24395 0 -0.93687 0.04201 0.27665 -2.54708
GLY_58 -4.13374 0.50418 4.55328 -5e-05 0 0 2.5517 -2.44105 -0 -0 -2.55383 -0.42049 0 0 0 0 0 0.02285 -0.08056 0 0 0 0.26171 0 0.83697 0.52652 0.22369 -0.14883
ARG_59 -5.0444 0.21459 6.05866 -0.74997 0.09915 0.48085 2.26481 -2.81804 -0 -0 -2.8067 0.34145 0 0 0 0 0 0.02545 -0.00981 0.02889 1.45295 0 -0.1404 0 -1.2888 0.30898 0.20092 -1.3814
ARG_60 -6.25084 0.39829 5.71479 -0.45206 0.05971 0.22628 2.95324 -2.88046 -0 -0 -2.10842 0.3769 0 0 0 0 0 0.00185 -0.036 0.03832 2.07465 0 -0.02549 0 -1.2888 -0.29855 0.45442 -1.04218
VAL_61 -6.59246 0.5454 2.14965 -0.35396 0.1597 0.08671 2.28185 -2.25903 -0 -0 -1.69634 -0.11714 0 0 0 0 0 0.02013 0.00479 0.04476 0.89032 0 0.01658 0 1.9342 -0.20876 0.57741 -2.51616
PHE_62 -5.78332 0.89369 1.44406 -0.58697 0.02229 0.26304 1.11682 -1.64342 -0 -0 -1.00175 0.02391 0 0 0 0 0 0.0555 -0.04612 0.12257 0 2.35014 -0.05229 0 1.0402 -0.02886 0.45036 -1.36016
GLY_63 -2.00484 0.14419 2.29885 -5e-05 0 0 1.19097 -1.12151 -0 -0 -1.50422 -0.35801 0 0 0 0 0 0.01178 -0.08547 0 0 0 0.72903 0 0.83697 0.3502 0.47304 0.96092
ILE_64 -3.55761 0.49006 3.09326 -0.49221 0.4059 0.12029 1.75883 -1.5682 -0 -0 -1.14222 -0.1009 0 0 0 0 0 0.0104 0.2424 0.02469 0.29107 0 -0.66658 0 0.73287 0.09497 1.03124 0.76825
PRO_65 -1.70198 0.45179 0.95736 -0.13159 0.00095 0.09612 0.33411 -0.51565 -0 -0 -0.52144 0.21452 0 0 0 0 0 0.00741 -0.05183 0.01234 0.2125 0 -1.0969 0 -2.4119 -0.55358 0.89868 -3.79911
VAL_66 -3.94844 0.52987 1.86036 -0.35881 0.24103 0.08573 1.66683 -1.40091 -0 -0 -1.20361 -0.04835 0 0 0 0 0 0.01522 -0.07042 0.02954 0.73395 0 -0.61009 0 1.9342 -0.52245 0.27498 -0.79138
LYS_67 -1.64629 0.22669 1.34432 -0.36956 0.04602 0.17081 0.53901 -0.771 -0 -0 0.1779 0.14889 0 0 0 0 0 0.01342 -0.10437 0.00084 1.58199 0 -0.01027 0 -1.5107 -0.34718 0.17079 -0.33868
GLY_68 -3.60187 0.15816 3.46635 -6e-05 0 0 1.95187 -1.73614 -0.01078 -0.05446 -1.69632 -0.38769 0 0 0 0 0 0.06913 -0.15553 0 0 0 -1.50213 0 0.83697 -0.70034 0.15412 -3.20873
PHE_69 -8.22628 1.54725 0.92131 -0.70137 0.03739 0.0092 1.43312 -1.48347 -0 -0 -0.3765 -0.34888 0 0 0 0 0 0.1011 0.22532 0.12021 0 2.81679 -0.19693 0 1.0402 -0.457 0.76696 -2.77159
PRO_70 -4.60421 0.59071 1.98763 -0.12241 0.01325 0.07611 1.15822 -1.09763 -0 -0 0.0584 0.65646 0 0 0 0 0 0.04255 0.09625 0.00926 0.14031 0 0.43538 0 -2.4119 0.23605 0.95312 -1.78246
LYS_71 -3.60231 0.26484 5.0202 -0.41316 0.05274 0.22194 2.02152 -2.03436 -0 -0 -2.6528 0.45717 0 0 0 -0.73298 0 0.02472 -0.09698 0.0276 2.29343 0 -0.06382 0 -1.5107 -0.08241 0.69653 -0.10884
ASP_72 -3.81242 0.33989 4.84003 -0.1213 0.02368 0.3766 2.11939 -2.06417 -0 -0 -4.36014 -0.37127 0 0 0 -0.73298 0 0.03107 -0.06079 0.00134 0 2.65365 -0.38576 0 -2.3716 -0.66111 0.52848 -4.02743
TYR_73 -7.11816 1.03259 2.53127 -0.59583 0.21546 0.3208 1.6582 -2.01269 -0.01078 -0.05446 -0.12153 -0.2561 0 0 0 0 0 0.04204 -0.06096 0.00109 0 2.41413 0.00358 0.00359 1.2797 0.16414 0.86225 0.29832
PRO_74 -1.43739 0.31619 1.07153 -0.08836 0.00028 0.05528 0.26791 -0.38082 -0 -0 -0.07894 0.68687 0 0 0 0 0 0.06554 -0.11672 0.01454 0.48851 0 -0.26458 0 -2.4119 0.29622 0.87982 -0.63601
SER_75 -3.96738 0.34633 4.57294 -0.03058 9e-05 0.05643 1.84566 -1.95897 -0.01156 -0.13052 -1.11222 -0.91335 0 0 -0.50012 0 0 0.0325 -0.05655 0.13349 0.10729 0 -0.29636 0.66491 -0.77834 0.05055 0.24246 -1.70331
LYS_76 -4.62094 0.32053 3.46402 -0.29822 0.02422 0.12824 1.65332 -1.66995 -0 -0 -0.77331 -0.02932 0 0 0 0 0 0.02722 -0.00528 0.01108 1.7831 0 -0.00397 0 -1.5107 0.10907 0.19389 -1.19702
MET_77 -4.33898 0.38562 3.54763 -0.33263 0.12117 0.02909 1.6943 -1.89841 -0 -0 -0.84095 -0.10442 0 0 0 0 0 0.05603 0.03493 0.13872 1.21703 0 -0.04655 0 0.60916 -0.23689 0.38994 0.42479
GLU_78 -3.93984 0.36449 5.17233 -0.20857 0.02288 0.28085 1.57112 -2.21341 -0.01156 -0.13052 -0.74223 -0.59877 0 0 -0.50012 0 0 0.02048 0.24476 0.00715 0 3.01202 -0.2122 0 -2.7348 -0.33741 0.43626 -0.49711
TYR_79 -8.48902 0.84323 2.88457 -0.92823 0.0553 0.26912 2.32635 -2.51493 -0 -0 -1.5335 -0.29286 0 0 0 0 0 0.01381 0.25103 0.31112 0 1.72457 -0.38234 0.02207 1.2797 -0.06361 0.39987 -3.82376
PHE_80 -9.38282 0.93578 1.53282 -0.60713 0.0914 0.27002 2.09565 -2.30391 -0 -0 -1.19542 -0.07619 0 0 0 0 0 0.01684 -0.06146 0.02803 0 2.57337 0.16641 0 1.0402 0.07773 0.51189 -4.28677
PHE_81 -5.32181 0.6569 2.01424 -0.65588 0.05878 0.38525 1.48257 -1.56897 -0.00259 -0.04173 -1.97145 0.07426 0 0 0 0 0 0.0039 -0.0237 0.0108 0 1.94688 -0.23666 0 1.0402 -0.34411 0.45708 -2.03604
ASP_82 -5.86866 0.68701 7.87026 -0.2285 0.15535 0.73168 4.11094 -3.37744 -0.01358 -0.14852 -5.10493 -1.59627 0 0 -0.54419 0 0 0.01 -0.00181 0.00179 0 2.29119 -0.77404 0 -2.3716 -0.39105 1.115 -3.44736
PRO_83 -4.46143 0.73205 4.3999 -0.07251 0 0.04423 2.89489 -2.0122 -0 -0 -1.65839 0.62362 0 0 0 0 0 0.00797 -0.15845 0.00222 0.4274 0 -0.49954 0 -2.4119 -0.35022 1.17666 -1.3157
ASP_84 -3.88999 0.434 4.56396 -0.11868 0.02744 0.37128 1.28936 -2.1728 -0.01098 -0.10679 -2.23662 -0.28236 0 0 -0.54419 0 0 0.01427 0.03662 0.06457 0 2.16917 -0.20056 0 -2.3716 -0.44414 0.43871 -2.96933
VAL_85 -4.81016 0.36766 4.1151 -0.28245 0.1473 0.06081 2.01618 -2.18255 -0 -0 -0.6924 -0.31928 0 0 0 0 0 0.02827 0.03285 0.0014 0.21768 0 -0.52518 0 1.9342 -0.21023 0.35225 0.25145
LEU_86 -6.78991 0.48941 3.69837 -0.49627 0.19243 0.11625 2.27835 -2.46093 -0.01522 -0.07785 -1.17966 0.29154 0 0 -0.54796 0 0 0.01877 -0.0011 0.07851 0.38026 0 -0.26641 0 0.18072 -0.09132 0.49843 -3.70359
THR_87 -5.82192 0.50154 5.59092 -0.12566 0.06978 0.08895 2.73983 -2.75949 -0.05382 -0.2404 -2.40166 -1.0286 0 0 -0.7501 0 0 0.04947 0.01367 0.03027 0.07367 0 -0.51003 2.49139 -1.0874 -0.19328 0.69346 -2.62938
GLU_88 -4.29684 0.3433 5.78102 -0.26448 0.0769 0.47691 2.22094 -2.44743 -0.0086 -0.08268 -2.14829 -0.4535 0 0 0 -0.37327 0 0.01699 -0.09517 0.01964 0 2.72785 0.07117 0 -2.7348 -0.07919 0.49225 -0.75728
GLY_89 -2.36534 0.25789 3.07523 -5e-05 0 0 1.07576 -1.46333 -0.04512 -0.15728 -1.12457 -0.39651 0 0 0 0 0 0.01709 -0.1822 0 0 0 -1.44247 0 0.83697 -0.58753 0.2424 -2.25907
GLU_90 -4.1067 0.17416 5.39178 -0.19246 0.02416 0.24979 2.36865 -2.24713 -0.0001 -0.00043 -3.65895 -0.34648 0 0 -0.7501 -0.41402 0 0.0077 -0.00974 0.01483 0 3.35264 -0.06399 0 -2.7348 -0.68795 0.21324 -3.4159
LEU_91 -2.30312 0.10608 1.47087 -0.47021 0.21263 0.08797 0.40661 -0.8634 -0 -0 -0.0566 0.20177 0 0 0 0 0 0.01331 0.00783 0.0237 0.41645 0 -0.36911 0 0.18072 -0.26201 0.19037 -1.00615
ALA_92 -3.48544 0.71781 1.13868 -0.024 0 0 0.42572 -1.23586 -0 -0 -0.34661 -0.17339 0 0 0 0 0 0.00766 0.27186 0 0 0 -0.1194 0 1.8394 -0.52957 0.80839 -0.70474
PRO_93 -5.08707 0.68728 2.43622 -0.13163 0.00527 0.09778 0.77292 -1.06153 -0 -0 0.04321 0.18088 0 0 0 0 0 0.00507 -0.03198 0.04027 0.17889 0 -0.91964 0 -2.4119 -0.80571 1.0333 -4.96837
ASN_94 -3.72462 0.28905 3.43782 -0.19455 0.01904 0.31788 1.1626 -1.72947 -0.01355 -0.06591 -0.43707 -0.75806 0 0 0 0 0 0.04843 0.04912 0.01835 0 2.19575 -0.71302 0 -0.93687 -0.10456 0.59248 -0.54715
ASP_95 -2.11657 0.0911 3.77875 -0.11725 0.00742 0.36142 1.69404 -1.48471 -0 -0 -3.14872 -0.38084 0 0 0 -0.85938 0 0.0268 -0.04429 0.05722 0 1.87593 -0.14106 0 -2.3716 0.12746 0.35936 -2.28491
ARG_96 -3.27255 0.31002 2.77132 -0.76608 0.13124 0.49192 0.83046 -1.37024 -0.04262 -0.22475 -0.50415 -0.00783 0 0 0 0 0 0.01305 0.04428 0.01978 2.65955 0 -0.06728 0 -1.2888 -0.43741 0.23034 -0.47976
CYS_97 -5.8011 0.62728 3.2459 -0.03961 0 0.01466 1.10215 -1.82375 -0.01355 -0.06591 -1.73456 -0.13131 0 0 0 0 0 0.02944 0.07682 0.00015 0.19098 0 -0.07962 0 3.6196 -0.32332 0.53952 -0.56625
CYS:disulfide_98 -5.73486 1.29963 4.8762 -0.07313 0.03338 0.07929 3.02728 -2.42945 -0 -0 -2.67132 -0.24887 0 0 0 0 0.78222 0.12107 -0.04566 0.79159 2.7864 0 0.09026 0 3.6196 -0.38232 0.70645 6.62774
ARG_99 -2.23307 0.06004 1.68848 -0.45023 0.04423 0.23533 0.33411 -0.71257 -0 -0 0.41244 0.36518 0 0 0 0 0 0.03541 -0.05421 0.01654 2.10493 0 -0.1505 0 -1.2888 -0.60019 0.32146 0.12858
ILE_100 -5.77776 0.68865 1.31097 -0.50569 0.52513 0.10201 0.53696 -1.17404 -0 -0 0.89102 -0.11755 0 0 0 0 0 0.10062 0.10307 0.06854 0.62052 0 -0.55104 0 0.73287 -0.23485 0.28969 -2.39087
CYS:disulfide_101 -5.98469 0.80325 3.50096 -0.05649 0.00511 0.03275 1.45215 -1.69392 -0 -0 -0.24217 -0.44892 0 0 0 0 0.78222 0.03951 -0.00895 0.26722 0.51862 0 0.05729 0 3.6196 0.02081 1.23253 3.89688
GLY_102 -3.82416 0.77708 2.66763 -5e-05 0 0 0.77857 -1.48949 -0 -0 -1.6317 -0.38843 0 0 0 0 0 0.03995 -0.17209 0 0 0 -1.39904 0 0.83697 -0.46569 1.18782 -3.08263
LYS_103 -7.28709 0.84055 5.5214 -0.30148 0.04632 0.13664 2.86481 -2.55207 -0.01326 -0.06983 -3.32414 0.0234 0 0 0 -0.72973 0 0.01728 0.03971 0.08734 1.83509 0 -0.06251 0 -1.5107 -0.35837 0.36338 -4.43324
ILE_104 -3.70474 0.41852 1.68255 -0.54719 0.39056 0.14543 0.40778 -1.18393 -0 -0 0.42603 0.02278 0 0 0 0 0 0.01354 -0.03739 0.01889 0.5271 0 -0.18826 0 0.73287 0.17717 0.2612 -0.43712
GLY_105 -1.15011 0.06245 1.2312 -6e-05 0 0 0.01882 -0.62991 -0.03014 -0.1646 0.14144 -0.39058 0 0 0 0 0 0.09301 -0.15753 0 0 0 -1.49018 0 0.83697 -0.32846 0.16345 -1.79423
HIS_D_106 -3.3195 0.11242 2.43006 -0.38729 0.00516 0.46598 0.20695 -1.27923 -0.00078 -0.00968 -0.15782 -0.2332 0 0 0 0 0 0.07773 0.34596 0.07127 0 1.79495 -0.21217 0 -0.45461 -0.54009 0.32034 -0.76352
PHE_107 -3.34209 0.26582 3.35344 -0.59006 0.03137 0.29088 1.26699 -1.48462 -0.00238 -0.02766 -0.84297 0.13918 0 0 0 0 0 0.10527 0.16997 0.00079 0 2.03317 -0.28256 0 1.0402 -0.25832 0.7752 2.64158
MET_108 -4.76912 0.54132 3.1866 -0.43186 0.12826 0.04885 1.59799 -1.56161 -0 -0 -0.66515 0.15131 0 0 0 0 0 0.07205 -0.01302 0.08242 2.14327 0 -0.17619 0 0.60916 -0.30191 0.74016 1.38253
LYS_109 -4.59309 0.46666 5.91193 -0.43805 0.06567 0.24969 2.05032 -2.31081 -0 -0 -3.39329 0.4131 0 0 -0.84537 -0.72888 0 0.0386 -0.11245 0.05117 1.96142 0 -0.02882 0 -1.5107 -0.47329 0.52845 -2.69777
ASP_110 -4.10716 0.41006 5.98423 -0.12241 0.01663 0.37983 2.42932 -2.40561 -0.00238 -0.02766 -4.61926 -0.18821 0 0 0 -0.72888 0 0.07235 -0.03479 0.05791 0 2.46526 -0.25903 0 -2.3716 -0.52335 0.3516 -3.22316
CYS_111 -7.98088 1.66178 5.52498 -0.07326 0.00014 0.05677 2.95468 -2.46834 -0 -0 -2.70706 -0.33096 0 0 0 0 0 0.04011 -0.01657 0.13266 0.36806 0 -0.02981 0 3.6196 -0.48137 0.99786 1.2684
PRO_112 -4.43018 0.61221 3.02611 -0.0727 0 0.04476 1.6294 -1.2449 -0 -0 -1.12792 0.60846 0 0 0 0 0 0.25324 -0.1838 0.01509 0.43347 0 -0.50116 0 -2.4119 -0.45954 1.0945 -2.71484
MET_113 -8.86386 1.44961 4.66173 -0.62754 0.13012 0.20647 2.47551 -2.53954 -0 -0 -0.9117 -0.14131 0 0 0 0 0 0.15126 -0.07768 0.01863 0.961 0 0.11369 0 0.60916 -0.48819 0.47139 -2.40127
ARG_114 -6.86585 1.25807 5.94731 -0.65696 0.07968 0.43735 2.483 -2.5501 -0 -0 -1.98396 0.39947 0 0 -0.84537 0 0 0.88774 0.2565 0.52789 2.43231 0 -0.19001 0 -1.2888 -0.45452 4.89971 4.77344
ARG_115 -6.69503 1.0201 6.5989 -0.39451 0.05624 0.1862 1.96594 -2.87729 -0.00274 -0.01174 -1.06565 0.14046 0 0 0 0 0 0.31042 0.23845 0.27304 1.16684 0 1.81766 0 -1.2888 5.33831 5.81184 12.5887
LYS_116 -5.7699 0.70397 5.55108 -0.37512 0.04445 0.19431 2.87729 -2.50734 -0 -0 -2.99567 0.3322 0 0 0 0 0 0.04355 -0.09578 0.02725 2.58872 0 -0.071 0 -1.5107 5.19614 1.69308 5.92653
VAL_117 -6.26071 0.80915 4.32635 -0.38034 0.30577 0.10002 2.4109 -2.58701 -0 -0 -1.72688 -0.29026 0 0 -0.43844 0 0 0.02739 -0.11031 0.0986 0.75984 0 0.48923 0 1.9342 -0.34438 0.69745 -0.17942
ARG_118 -4.12085 0.40968 4.4948 -0.45765 0.05359 0.25517 2.12871 -1.99659 -0 -0 -1.67424 0.18071 0 0 -0.42449 0 0 0.01123 0.01906 0.04892 2.03345 0 -0.05179 0 -1.2888 -0.30974 0.26974 -0.41909
ARG_119 -3.15829 0.27881 3.60091 -0.97321 0.29385 0.76353 1.53902 -1.53437 -0.00274 -0.01174 -1.36514 -0.06169 0 0 -0.42449 0 0 0.06933 -0.02346 0.00325 2.1636 0 -0.25626 0 -1.2888 0.1167 0.18613 -0.08506
ARG_120 -5.95709 0.28593 7.27111 -1.15418 0.28996 0.66428 3.45037 -3.15896 -0.00474 -0.01232 -3.56883 0.09266 0 0 0 -1.25518 0 0.01006 0.0639 0.24895 2.30324 0 -0.06918 0 -1.2888 0.95526 0.31585 -0.5177
ARG_121 -3.03162 0.2151 2.89969 -0.47617 0.07241 0.28123 0.90595 -1.34352 -0 -0 -1.07301 0.01066 0 0 -0.43844 0 0 0.00847 -0.06211 0.10959 2.02305 0 -0.13334 0 -1.2888 0.39645 0.50483 -0.41956
ASP_122 -3.44138 0.19169 4.27649 -0.29665 0.16983 1.0969 1.75348 -1.97808 -0 -0 -2.12917 -2.49884 0 0 0 -0.7111 0 0.0159 -0.00135 0.10687 0 2.25284 -0.51921 0 -2.3716 0.06782 0.58474 -3.43083
GLN_123 -6.79431 0.4095 6.25753 -0.36062 0.05907 0.23586 2.57416 -2.97434 -0 -0 -1.67504 -0.19625 0 0 0 0 0 0.02482 -0.10372 0.02949 0 2.68839 0.10456 0 -0.18838 0.1133 0.47175 0.67576
GLU_124 -4.45568 0.22759 6.05071 -0.45276 0.13009 1.37437 2.89989 -2.73735 -0.02824 -0.16643 -2.48235 -2.88423 0 0 0 -0.54409 0 0.03896 -0.06889 0.03121 0 3.95754 -0.29416 0 -2.7348 -0.45985 0.41704 -2.18143
ASP_125 -4.48224 0.42509 5.20336 -0.10642 0.00479 0.32019 1.76495 -2.41441 -0.02351 -0.15411 -1.27996 -0.34874 0 0 0 0 0 0.00774 -0.00741 0.02234 0 1.81808 0.31543 0 -2.3716 -0.31602 0.33657 -1.28589
ALA_126 -5.78026 0.23626 5.11633 -0.02177 0 0 2.64729 -2.98558 -0 -0 -1.7989 -0.36901 0 0 0 0 0 0.00286 -0.0485 0 0 0 -0.22391 0 1.8394 -0.19395 0.24328 -1.33646
LEU_127 -5.59874 0.35837 5.29342 -0.46826 0.18687 0.10224 2.25929 -2.7756 -0 -0 -1.86179 0.22562 0 0 0 0 0 0.00104 -0.03778 0.05013 0.48387 0 -0.24548 0 0.18072 -0.29281 0.31869 -1.8202
ASN_128 -4.10787 0.17595 4.9062 -0.18125 0.03135 0.26543 2.17668 -2.31043 -0 -0 -2.28913 -0.3041 0 0 -0.757 0 0 0.01165 -0.03844 0.01288 0 1.44055 0.17008 0 -0.93687 -0.10179 0.36511 -1.47099
GLN_129 -5.59127 0.78283 5.52965 -0.28783 0.06411 0.25823 2.36185 -2.61578 -0.01088 -0.11529 -2.55265 -0.64574 0 0 0 -0.72973 0 0.01262 -0.07546 0.1402 0 2.79702 -0.21057 0 -0.18838 -0.32763 0.42043 -0.98428
ARG_130 -3.66572 0.25166 4.09942 -0.68874 0.26834 0.49043 1.87565 -1.95074 -0 -0 -2.46157 -0.07772 0 0 -0.757 0 0 0.01325 -0.0905 0.04193 2.63279 0 -0.13596 0 -1.2888 -0.35678 0.65699 -1.14309
TYR_131 -7.17252 1.08679 4.05809 -0.60988 0.04225 0.30701 1.82266 -2.35609 -0.01088 -0.11529 -1.42218 -0.08414 0 0 0 0 0 0.01209 0.24196 0.02449 0 1.99994 -0.4185 0.04304 1.2797 0.08246 1.22416 0.03518
PRO:CtermProteinFull_132 -2.82549 0.45984 2.32792 -0.14794 0.00069 0.14782 0.52949 -0.98154 -0 -0 -0.33714 -0.3112 0 0 0 0 0 0.06914 0 0.01804 0.16393 0 0 0 -2.4119 0.12661 1.1712 -2.00052
VRT_133 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.10114 0 0 0 0 0 0 0 0 0 5.10114
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622783 MODEL 4 2024-07-20_00000024_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 243.016 tmscore: 0.83122 5w0mA_202 prob: 100 ident: 30.65
SSBOND     CYS A   98    CYS A  101                                       2.03  
ATOM      1  N   ASP A   1      -2.418   8.321 -12.268  1.00  0.980          N  
ATOM      2  CA  ASP A   1      -1.599   7.392 -13.036  1.00  0.710          C  
ATOM      3  C   ASP A   1      -0.113   7.606 -12.756  1.00  0.570          C  
ATOM      4  O   ASP A   1       0.447   8.656 -13.092  1.00  0.600          O  
ATOM      5  CB  ASP A   1      -1.904   7.514 -14.537  1.00  1.100          C  
ATOM      6  CG  ASP A   1      -1.176   6.464 -15.404  1.00  1.100          C  
ATOM      7  OD1 ASP A   1      -0.163   5.934 -14.959  1.00  1.100          O  
ATOM      8  OD2 ASP A   1      -1.650   6.190 -16.479  1.00  1.100          O  
ATOM      9 1H   ASP A   1      -3.248   7.840 -11.955  1.00  1.180          H  
ATOM     10 2H   ASP A   1      -1.908   8.655 -11.462  1.00  1.180          H  
ATOM     11 3H   ASP A   1      -2.688   9.093 -12.860  1.00  1.180          H  
ATOM     12  HA  ASP A   1      -1.853   6.378 -12.727  1.00  0.850          H  
ATOM     13 1HB  ASP A   1      -2.979   7.411 -14.699  1.00  1.320          H  
ATOM     14 2HB  ASP A   1      -1.616   8.511 -14.887  1.00  1.320          H  
ATOM     15  N   PHE A   2       0.523   6.570 -12.216  1.00  0.580          N  
ATOM     16  CA  PHE A   2       1.937   6.570 -11.842  1.00  0.510          C  
ATOM     17  C   PHE A   2       2.908   6.838 -12.976  1.00  0.440          C  
ATOM     18  O   PHE A   2       4.014   7.314 -12.741  1.00  0.480          O  
ATOM     19  CB  PHE A   2       2.322   5.213 -11.285  1.00  0.740          C  
ATOM     20  CG  PHE A   2       2.048   4.950  -9.866  1.00  0.740          C  
ATOM     21  CD1 PHE A   2       0.981   4.175  -9.445  1.00  0.740          C  
ATOM     22  CD2 PHE A   2       2.911   5.449  -8.936  1.00  0.740          C  
ATOM     23  CE1 PHE A   2       0.797   3.922  -8.104  1.00  0.740          C  
ATOM     24  CE2 PHE A   2       2.740   5.199  -7.615  1.00  0.740          C  
ATOM     25  CZ  PHE A   2       1.681   4.436  -7.188  1.00  0.740          C  
ATOM     26  H   PHE A   2      -0.010   5.731 -12.034  1.00  0.700          H  
ATOM     27  HA  PHE A   2       2.086   7.337 -11.079  1.00  0.610          H  
ATOM     28 1HB  PHE A   2       1.778   4.485 -11.852  1.00  0.890          H  
ATOM     29 2HB  PHE A   2       3.370   5.034 -11.472  1.00  0.890          H  
ATOM     30  HD1 PHE A   2       0.291   3.759 -10.179  1.00  0.890          H  
ATOM     31  HD2 PHE A   2       3.756   6.051  -9.280  1.00  0.890          H  
ATOM     32  HE1 PHE A   2      -0.043   3.312  -7.768  1.00  0.890          H  
ATOM     33  HE2 PHE A   2       3.447   5.597  -6.901  1.00  0.890          H  
ATOM     34  HZ  PHE A   2       1.546   4.235  -6.125  1.00  0.890          H  
ATOM     35  N   LYS A   3       2.522   6.567 -14.215  1.00  0.520          N  
ATOM     36  CA  LYS A   3       3.473   6.798 -15.285  1.00  0.630          C  
ATOM     37  C   LYS A   3       3.551   8.275 -15.663  1.00  0.630          C  
ATOM     38  O   LYS A   3       4.444   8.678 -16.412  1.00  0.760          O  
ATOM     39  CB  LYS A   3       3.122   5.949 -16.505  1.00  0.840          C  
ATOM     40  CG  LYS A   3       3.298   4.452 -16.278  1.00  0.840          C  
ATOM     41  CD  LYS A   3       2.938   3.643 -17.520  1.00  0.840          C  
ATOM     42  CE  LYS A   3       3.120   2.142 -17.286  1.00  0.840          C  
ATOM     43  NZ  LYS A   3       2.737   1.341 -18.489  1.00  0.840          N  
ATOM     44  H   LYS A   3       1.577   6.205 -14.424  1.00  0.620          H  
ATOM     45  HA  LYS A   3       4.460   6.496 -14.935  1.00  0.760          H  
ATOM     46 1HB  LYS A   3       2.075   6.129 -16.774  1.00  1.010          H  
ATOM     47 2HB  LYS A   3       3.738   6.249 -17.351  1.00  1.010          H  
ATOM     48 1HG  LYS A   3       4.331   4.251 -15.995  1.00  1.010          H  
ATOM     49 2HG  LYS A   3       2.649   4.151 -15.458  1.00  1.010          H  
ATOM     50 1HD  LYS A   3       1.896   3.837 -17.783  1.00  1.010          H  
ATOM     51 2HD  LYS A   3       3.569   3.953 -18.352  1.00  1.010          H  
ATOM     52 1HE  LYS A   3       4.163   1.943 -17.045  1.00  1.010          H  
ATOM     53 2HE  LYS A   3       2.499   1.835 -16.445  1.00  1.010          H  
ATOM     54 1HZ  LYS A   3       2.870   0.357 -18.297  1.00  1.010          H  
ATOM     55 2HZ  LYS A   3       1.766   1.510 -18.714  1.00  1.010          H  
ATOM     56 3HZ  LYS A   3       3.315   1.610 -19.273  1.00  1.010          H  
ATOM     57  N   GLU A   4       2.605   9.081 -15.179  1.00  0.590          N  
ATOM     58  CA  GLU A   4       2.591  10.494 -15.507  1.00  0.680          C  
ATOM     59  C   GLU A   4       2.695  11.398 -14.282  1.00  0.630          C  
ATOM     60  O   GLU A   4       3.253  12.488 -14.381  1.00  0.690          O  
ATOM     61  CB  GLU A   4       1.345  10.854 -16.325  1.00  0.920          C  
ATOM     62  CG  GLU A   4       1.275  10.163 -17.702  1.00  0.920          C  
ATOM     63  CD  GLU A   4       0.095  10.606 -18.542  1.00  0.920          C  
ATOM     64  OE1 GLU A   4      -0.695  11.379 -18.057  1.00  0.920          O  
ATOM     65  OE2 GLU A   4      -0.002  10.182 -19.671  1.00  0.920          O  
ATOM     66  H   GLU A   4       1.906   8.713 -14.535  1.00  0.710          H  
ATOM     67  HA  GLU A   4       3.457  10.704 -16.132  1.00  0.820          H  
ATOM     68 1HB  GLU A   4       0.452  10.572 -15.761  1.00  1.100          H  
ATOM     69 2HB  GLU A   4       1.310  11.931 -16.480  1.00  1.100          H  
ATOM     70 1HG  GLU A   4       2.197  10.346 -18.247  1.00  1.100          H  
ATOM     71 2HG  GLU A   4       1.201   9.088 -17.537  1.00  1.100          H  
ATOM     72  N   HIS A   5       2.158  10.976 -13.134  1.00  0.590          N  
ATOM     73  CA  HIS A   5       2.079  11.831 -11.944  1.00  0.610          C  
ATOM     74  C   HIS A   5       3.057  11.456 -10.836  1.00  0.550          C  
ATOM     75  O   HIS A   5       3.432  10.297 -10.691  1.00  0.580          O  
ATOM     76  CB  HIS A   5       0.675  11.762 -11.354  1.00  0.850          C  
ATOM     77  CG  HIS A   5      -0.418  12.285 -12.241  1.00  0.850          C  
ATOM     78  ND1 HIS A   5      -1.742  12.226 -11.874  1.00  0.850          N  
ATOM     79  CD2 HIS A   5      -0.396  12.887 -13.464  1.00  0.850          C  
ATOM     80  CE1 HIS A   5      -2.488  12.766 -12.827  1.00  0.850          C  
ATOM     81  NE2 HIS A   5      -1.695  13.171 -13.798  1.00  0.850          N  
ATOM     82  H   HIS A   5       1.716  10.059 -13.093  1.00  0.710          H  
ATOM     83  HA  HIS A   5       2.268  12.856 -12.223  1.00  0.730          H  
ATOM     84 1HB  HIS A   5       0.444  10.725 -11.113  1.00  1.020          H  
ATOM     85 2HB  HIS A   5       0.653  12.325 -10.419  1.00  1.020          H  
ATOM     86  HD2 HIS A   5       0.474  13.116 -14.071  1.00  1.020          H  
ATOM     87  HE1 HIS A   5      -3.573  12.862 -12.811  1.00  1.020          H  
ATOM     88  HE2 HIS A   5      -1.989  13.622 -14.655  1.00  1.020          H  
ATOM     89  N   VAL A   6       3.429  12.441 -10.015  1.00  0.520          N  
ATOM     90  CA  VAL A   6       4.330  12.227  -8.874  1.00  0.480          C  
ATOM     91  C   VAL A   6       3.625  12.332  -7.525  1.00  0.520          C  
ATOM     92  O   VAL A   6       2.771  13.193  -7.318  1.00  0.610          O  
ATOM     93  CB  VAL A   6       5.526  13.206  -8.930  1.00  0.690          C  
ATOM     94  CG1 VAL A   6       6.460  13.065  -7.688  1.00  0.690          C  
ATOM     95  CG2 VAL A   6       6.315  12.919 -10.170  1.00  0.690          C  
ATOM     96  H   VAL A   6       3.082  13.390 -10.196  1.00  0.620          H  
ATOM     97  HA  VAL A   6       4.734  11.235  -8.948  1.00  0.580          H  
ATOM     98  HB  VAL A   6       5.145  14.217  -8.965  1.00  0.830          H  
ATOM     99 1HG1 VAL A   6       7.284  13.771  -7.785  1.00  0.830          H  
ATOM    100 2HG1 VAL A   6       5.920  13.288  -6.773  1.00  0.830          H  
ATOM    101 3HG1 VAL A   6       6.856  12.050  -7.634  1.00  0.830          H  
ATOM    102 1HG2 VAL A   6       7.146  13.616 -10.256  1.00  0.830          H  
ATOM    103 2HG2 VAL A   6       6.691  11.908 -10.133  1.00  0.830          H  
ATOM    104 3HG2 VAL A   6       5.667  13.023 -11.004  1.00  0.830          H  
ATOM    105  N   ILE A   7       3.947  11.411  -6.620  1.00  0.500          N  
ATOM    106  CA  ILE A   7       3.407  11.432  -5.273  1.00  0.590          C  
ATOM    107  C   ILE A   7       4.157  12.442  -4.435  1.00  0.640          C  
ATOM    108  O   ILE A   7       5.384  12.391  -4.346  1.00  0.640          O  
ATOM    109  CB  ILE A   7       3.532  10.055  -4.610  1.00  0.790          C  
ATOM    110  CG1 ILE A   7       2.680   9.043  -5.369  1.00  0.790          C  
ATOM    111  CG2 ILE A   7       3.195  10.126  -3.088  1.00  0.790          C  
ATOM    112  CD1 ILE A   7       2.940   7.613  -4.988  1.00  0.790          C  
ATOM    113  H   ILE A   7       4.640  10.695  -6.853  1.00  0.600          H  
ATOM    114  HA  ILE A   7       2.357  11.722  -5.317  1.00  0.710          H  
ATOM    115  HB  ILE A   7       4.539   9.733  -4.728  1.00  0.950          H  
ATOM    116 1HG1 ILE A   7       1.634   9.265  -5.181  1.00  0.950          H  
ATOM    117 2HG1 ILE A   7       2.869   9.148  -6.439  1.00  0.950          H  
ATOM    118 1HG2 ILE A   7       3.324   9.154  -2.629  1.00  0.950          H  
ATOM    119 2HG2 ILE A   7       3.857  10.826  -2.583  1.00  0.950          H  
ATOM    120 3HG2 ILE A   7       2.162  10.450  -2.958  1.00  0.950          H  
ATOM    121 1HD1 ILE A   7       2.282   6.990  -5.565  1.00  0.950          H  
ATOM    122 2HD1 ILE A   7       3.978   7.364  -5.203  1.00  0.950          H  
ATOM    123 3HD1 ILE A   7       2.739   7.448  -3.939  1.00  0.950          H  
ATOM    124  N   SER A   8       3.426  13.346  -3.810  1.00  0.700          N  
ATOM    125  CA  SER A   8       4.033  14.368  -2.983  1.00  0.740          C  
ATOM    126  C   SER A   8       3.039  14.930  -2.006  1.00  0.780          C  
ATOM    127  O   SER A   8       1.847  15.007  -2.301  1.00  0.870          O  
ATOM    128  CB  SER A   8       4.597  15.490  -3.808  1.00  1.020          C  
ATOM    129  OG  SER A   8       5.155  16.466  -2.961  1.00  1.020          O  
ATOM    130  H   SER A   8       2.420  13.334  -3.927  1.00  0.840          H  
ATOM    131  HA  SER A   8       4.850  13.916  -2.417  1.00  0.890          H  
ATOM    132 1HB  SER A   8       5.345  15.111  -4.491  1.00  1.220          H  
ATOM    133 2HB  SER A   8       3.810  15.938  -4.414  1.00  1.220          H  
ATOM    134  HG  SER A   8       5.855  16.913  -3.505  1.00  1.220          H  
ATOM    135  N   ILE A   9       3.519  15.308  -0.831  1.00  0.850          N  
ATOM    136  CA  ILE A   9       2.652  15.952   0.139  1.00  0.920          C  
ATOM    137  C   ILE A   9       3.114  17.379   0.393  1.00  0.900          C  
ATOM    138  O   ILE A   9       2.681  18.019   1.349  1.00  0.960          O  
ATOM    139  CB  ILE A   9       2.590  15.148   1.452  1.00  1.260          C  
ATOM    140  CG1 ILE A   9       4.005  15.043   2.090  1.00  1.260          C  
ATOM    141  CG2 ILE A   9       2.005  13.760   1.143  1.00  1.260          C  
ATOM    142  CD1 ILE A   9       4.020  14.506   3.516  1.00  1.260          C  
ATOM    143  H   ILE A   9       4.507  15.187  -0.644  1.00  1.020          H  
ATOM    144  HA  ILE A   9       1.642  16.000  -0.269  1.00  1.100          H  
ATOM    145  HB  ILE A   9       1.943  15.663   2.162  1.00  1.510          H  
ATOM    146 1HG1 ILE A   9       4.614  14.389   1.473  1.00  1.510          H  
ATOM    147 2HG1 ILE A   9       4.461  16.032   2.110  1.00  1.510          H  
ATOM    148 1HG2 ILE A   9       1.921  13.171   2.048  1.00  1.510          H  
ATOM    149 2HG2 ILE A   9       1.015  13.883   0.705  1.00  1.510          H  
ATOM    150 3HG2 ILE A   9       2.646  13.239   0.436  1.00  1.510          H  
ATOM    151 1HD1 ILE A   9       5.041  14.473   3.884  1.00  1.510          H  
ATOM    152 2HD1 ILE A   9       3.431  15.167   4.153  1.00  1.510          H  
ATOM    153 3HD1 ILE A   9       3.603  13.507   3.551  1.00  1.510          H  
ATOM    154  N   ARG A  10       4.002  17.876  -0.475  1.00  0.940          N  
ATOM    155  CA  ARG A  10       4.517  19.231  -0.337  1.00  0.960          C  
ATOM    156  C   ARG A  10       3.553  20.279  -0.900  1.00  0.970          C  
ATOM    157  O   ARG A  10       3.492  21.406  -0.397  1.00  1.010          O  
ATOM    158  CB  ARG A  10       5.889  19.369  -1.007  1.00  1.340          C  
ATOM    159  CG  ARG A  10       6.473  20.794  -1.023  1.00  1.340          C  
ATOM    160  CD  ARG A  10       6.765  21.326   0.327  1.00  1.340          C  
ATOM    161  NE  ARG A  10       7.216  22.702   0.260  1.00  1.340          N  
ATOM    162  CZ  ARG A  10       6.399  23.784   0.159  1.00  1.340          C  
ATOM    163  NH1 ARG A  10       5.078  23.640   0.094  1.00  1.340          N  
ATOM    164  NH2 ARG A  10       6.931  24.999   0.124  1.00  1.340          N  
ATOM    165  H   ARG A  10       4.314  17.292  -1.253  1.00  1.130          H  
ATOM    166  HA  ARG A  10       4.643  19.421   0.727  1.00  1.150          H  
ATOM    167 1HB  ARG A  10       6.609  18.726  -0.500  1.00  1.600          H  
ATOM    168 2HB  ARG A  10       5.825  19.031  -2.043  1.00  1.600          H  
ATOM    169 1HG  ARG A  10       7.405  20.781  -1.579  1.00  1.600          H  
ATOM    170 2HG  ARG A  10       5.802  21.472  -1.508  1.00  1.600          H  
ATOM    171 1HD  ARG A  10       5.890  21.290   0.964  1.00  1.600          H  
ATOM    172 2HD  ARG A  10       7.558  20.732   0.778  1.00  1.600          H  
ATOM    173  HE  ARG A  10       8.213  22.864   0.308  1.00  1.600          H  
ATOM    174 1HH1 ARG A  10       4.637  22.701   0.108  1.00  1.600          H  
ATOM    175 2HH1 ARG A  10       4.483  24.450   0.020  1.00  1.600          H  
ATOM    176 1HH2 ARG A  10       7.935  25.115   0.176  1.00  1.600          H  
ATOM    177 2HH2 ARG A  10       6.336  25.810   0.051  1.00  1.600          H  
ATOM    178  N   ARG A  11       2.853  19.933  -1.979  1.00  0.960          N  
ATOM    179  CA  ARG A  11       1.937  20.850  -2.644  1.00  0.990          C  
ATOM    180  C   ARG A  11       0.620  20.152  -2.976  1.00  1.020          C  
ATOM    181  O   ARG A  11       0.584  18.943  -3.185  1.00  1.000          O  
ATOM    182  CB  ARG A  11       2.551  21.417  -3.925  1.00  1.370          C  
ATOM    183  CG  ARG A  11       3.792  22.300  -3.724  1.00  1.370          C  
ATOM    184  CD  ARG A  11       4.291  22.884  -5.006  1.00  1.370          C  
ATOM    185  NE  ARG A  11       5.390  23.839  -4.791  1.00  1.370          N  
ATOM    186  CZ  ARG A  11       6.712  23.540  -4.711  1.00  1.370          C  
ATOM    187  NH1 ARG A  11       7.141  22.299  -4.825  1.00  1.370          N  
ATOM    188  NH2 ARG A  11       7.584  24.520  -4.523  1.00  1.370          N  
ATOM    189  H   ARG A  11       2.949  18.993  -2.332  1.00  1.150          H  
ATOM    190  HA  ARG A  11       1.724  21.679  -1.969  1.00  1.190          H  
ATOM    191 1HB  ARG A  11       2.832  20.597  -4.584  1.00  1.650          H  
ATOM    192 2HB  ARG A  11       1.808  22.013  -4.450  1.00  1.650          H  
ATOM    193 1HG  ARG A  11       3.578  23.101  -3.017  1.00  1.650          H  
ATOM    194 2HG  ARG A  11       4.580  21.681  -3.338  1.00  1.650          H  
ATOM    195 1HD  ARG A  11       4.637  22.091  -5.665  1.00  1.650          H  
ATOM    196 2HD  ARG A  11       3.472  23.416  -5.492  1.00  1.650          H  
ATOM    197  HE  ARG A  11       5.133  24.815  -4.699  1.00  1.650          H  
ATOM    198 1HH1 ARG A  11       6.492  21.542  -4.973  1.00  1.650          H  
ATOM    199 2HH1 ARG A  11       8.130  22.103  -4.774  1.00  1.650          H  
ATOM    200 1HH2 ARG A  11       7.262  25.475  -4.441  1.00  1.650          H  
ATOM    201 2HH2 ARG A  11       8.572  24.317  -4.467  1.00  1.650          H  
ATOM    202  N   LYS A  12      -0.464  20.929  -3.065  1.00  1.090          N  
ATOM    203  CA  LYS A  12      -1.765  20.380  -3.462  1.00  1.140          C  
ATOM    204  C   LYS A  12      -1.969  20.426  -4.977  1.00  1.100          C  
ATOM    205  O   LYS A  12      -2.976  19.947  -5.500  1.00  1.140          O  
ATOM    206  CB  LYS A  12      -2.893  21.132  -2.758  1.00  1.580          C  
ATOM    207  CG  LYS A  12      -2.912  20.947  -1.245  1.00  1.580          C  
ATOM    208  CD  LYS A  12      -4.067  21.713  -0.604  1.00  1.580          C  
ATOM    209  CE  LYS A  12      -4.099  21.518   0.910  1.00  1.580          C  
ATOM    210  NZ  LYS A  12      -5.204  22.290   1.549  1.00  1.580          N  
ATOM    211  H   LYS A  12      -0.384  21.914  -2.855  1.00  1.310          H  
ATOM    212  HA  LYS A  12      -1.806  19.334  -3.157  1.00  1.370          H  
ATOM    213 1HB  LYS A  12      -2.808  22.197  -2.971  1.00  1.890          H  
ATOM    214 2HB  LYS A  12      -3.852  20.794  -3.151  1.00  1.890          H  
ATOM    215 1HG  LYS A  12      -3.017  19.885  -1.018  1.00  1.890          H  
ATOM    216 2HG  LYS A  12      -1.970  21.294  -0.825  1.00  1.890          H  
ATOM    217 1HD  LYS A  12      -3.962  22.777  -0.822  1.00  1.890          H  
ATOM    218 2HD  LYS A  12      -5.010  21.366  -1.026  1.00  1.890          H  
ATOM    219 1HE  LYS A  12      -4.235  20.460   1.130  1.00  1.890          H  
ATOM    220 2HE  LYS A  12      -3.149  21.847   1.332  1.00  1.890          H  
ATOM    221 1HZ  LYS A  12      -5.191  22.134   2.548  1.00  1.890          H  
ATOM    222 2HZ  LYS A  12      -5.081  23.276   1.362  1.00  1.890          H  
ATOM    223 3HZ  LYS A  12      -6.092  21.986   1.175  1.00  1.890          H  
ATOM    224  N   SER A  13      -1.024  21.047  -5.665  1.00  1.030          N  
ATOM    225  CA  SER A  13      -1.049  21.195  -7.105  1.00  1.000          C  
ATOM    226  C   SER A  13      -0.597  19.902  -7.764  1.00  0.950          C  
ATOM    227  O   SER A  13      -0.050  19.007  -7.114  1.00  0.950          O  
ATOM    228  CB  SER A  13      -0.176  22.365  -7.516  1.00  1.410          C  
ATOM    229  OG  SER A  13       1.170  22.122  -7.218  1.00  1.410          O  
ATOM    230  H   SER A  13      -0.231  21.406  -5.165  1.00  1.240          H  
ATOM    231  HA  SER A  13      -2.074  21.399  -7.417  1.00  1.200          H  
ATOM    232 1HB  SER A  13      -0.286  22.543  -8.584  1.00  1.690          H  
ATOM    233 2HB  SER A  13      -0.508  23.264  -6.999  1.00  1.690          H  
ATOM    234  HG  SER A  13       1.650  22.900  -7.518  1.00  1.690          H  
ATOM    235  N   LEU A  14      -0.802  19.786  -9.071  1.00  0.930          N  
ATOM    236  CA  LEU A  14      -0.358  18.577  -9.739  1.00  0.880          C  
ATOM    237  C   LEU A  14       1.078  18.630 -10.219  1.00  0.830          C  
ATOM    238  O   LEU A  14       1.462  19.468 -11.052  1.00  0.870          O  
ATOM    239  CB  LEU A  14      -1.261  18.241 -10.932  1.00  1.250          C  
ATOM    240  CG  LEU A  14      -0.798  17.024 -11.796  1.00  1.250          C  
ATOM    241  CD1 LEU A  14      -0.804  15.738 -10.978  1.00  1.250          C  
ATOM    242  CD2 LEU A  14      -1.712  16.887 -13.000  1.00  1.250          C  
ATOM    243  H   LEU A  14      -1.258  20.524  -9.584  1.00  1.120          H  
ATOM    244  HA  LEU A  14      -0.438  17.767  -9.018  1.00  1.060          H  
ATOM    245 1HB  LEU A  14      -2.262  18.027 -10.562  1.00  1.500          H  
ATOM    246 2HB  LEU A  14      -1.313  19.111 -11.584  1.00  1.500          H  
ATOM    247  HG  LEU A  14       0.212  17.196 -12.141  1.00  1.500          H  
ATOM    248 1HD1 LEU A  14      -0.467  14.946 -11.605  1.00  1.500          H  
ATOM    249 2HD1 LEU A  14      -0.137  15.801 -10.132  1.00  1.500          H  
ATOM    250 3HD1 LEU A  14      -1.811  15.525 -10.627  1.00  1.500          H  
ATOM    251 1HD2 LEU A  14      -1.375  16.053 -13.612  1.00  1.500          H  
ATOM    252 2HD2 LEU A  14      -2.734  16.704 -12.667  1.00  1.500          H  
ATOM    253 3HD2 LEU A  14      -1.679  17.804 -13.588  1.00  1.500          H  
ATOM    254  N   LEU A  15       1.855  17.698  -9.690  1.00  0.770          N  
ATOM    255  CA  LEU A  15       3.247  17.539 -10.014  1.00  0.700          C  
ATOM    256  C   LEU A  15       3.359  16.313 -10.889  1.00  0.590          C  
ATOM    257  O   LEU A  15       2.759  15.278 -10.566  1.00  0.650          O  
ATOM    258  CB  LEU A  15       4.064  17.356  -8.734  1.00  1.010          C  
ATOM    259  CG  LEU A  15       5.564  17.192  -8.899  1.00  1.010          C  
ATOM    260  CD1 LEU A  15       6.153  18.523  -9.422  1.00  1.010          C  
ATOM    261  CD2 LEU A  15       6.153  16.770  -7.545  1.00  1.010          C  
ATOM    262  H   LEU A  15       1.444  17.070  -9.011  1.00  0.920          H  
ATOM    263  HA  LEU A  15       3.579  18.408 -10.570  1.00  0.840          H  
ATOM    264 1HB  LEU A  15       3.888  18.216  -8.088  1.00  1.210          H  
ATOM    265 2HB  LEU A  15       3.692  16.464  -8.220  1.00  1.210          H  
ATOM    266  HG  LEU A  15       5.781  16.417  -9.637  1.00  1.210          H  
ATOM    267 1HD1 LEU A  15       7.196  18.447  -9.553  1.00  1.210          H  
ATOM    268 2HD1 LEU A  15       5.723  18.785 -10.375  1.00  1.210          H  
ATOM    269 3HD1 LEU A  15       5.945  19.315  -8.703  1.00  1.210          H  
ATOM    270 1HD2 LEU A  15       7.222  16.632  -7.622  1.00  1.210          H  
ATOM    271 2HD2 LEU A  15       5.949  17.538  -6.797  1.00  1.210          H  
ATOM    272 3HD2 LEU A  15       5.700  15.839  -7.221  1.00  1.210          H  
ATOM    273  N   THR A  16       4.101  16.412 -11.981  1.00  0.550          N  
ATOM    274  CA  THR A  16       4.215  15.292 -12.886  1.00  0.500          C  
ATOM    275  C   THR A  16       5.635  14.806 -13.043  1.00  0.460          C  
ATOM    276  O   THR A  16       6.603  15.496 -12.689  1.00  0.450          O  
ATOM    277  CB  THR A  16       3.626  15.659 -14.263  1.00  0.720          C  
ATOM    278  OG1 THR A  16       4.414  16.696 -14.884  1.00  0.720          O  
ATOM    279  CG2 THR A  16       2.195  16.164 -14.060  1.00  0.720          C  
ATOM    280  H   THR A  16       4.575  17.270 -12.220  1.00  0.660          H  
ATOM    281  HA  THR A  16       3.643  14.469 -12.489  1.00  0.600          H  
ATOM    282  HB  THR A  16       3.615  14.794 -14.904  1.00  0.860          H  
ATOM    283  HG1 THR A  16       4.043  16.875 -15.762  1.00  0.860          H  
ATOM    284 1HG2 THR A  16       1.758  16.422 -15.021  1.00  0.860          H  
ATOM    285 2HG2 THR A  16       1.600  15.381 -13.588  1.00  0.860          H  
ATOM    286 3HG2 THR A  16       2.199  17.045 -13.427  1.00  0.860          H  
ATOM    287  N   THR A  17       5.741  13.602 -13.612  1.00  0.440          N  
ATOM    288  CA  THR A  17       7.006  12.945 -13.866  1.00  0.400          C  
ATOM    289  C   THR A  17       7.752  13.684 -14.939  1.00  0.410          C  
ATOM    290  O   THR A  17       8.980  13.710 -14.945  1.00  0.390          O  
ATOM    291  CB  THR A  17       6.778  11.484 -14.290  1.00  0.580          C  
ATOM    292  OG1 THR A  17       5.958  11.470 -15.456  1.00  0.580          O  
ATOM    293  CG2 THR A  17       6.115  10.722 -13.187  1.00  0.580          C  
ATOM    294  H   THR A  17       4.882  13.119 -13.883  1.00  0.530          H  
ATOM    295  HA  THR A  17       7.602  12.961 -12.955  1.00  0.480          H  
ATOM    296  HB  THR A  17       7.728  11.022 -14.520  1.00  0.690          H  
ATOM    297  HG1 THR A  17       5.873  10.556 -15.795  1.00  0.690          H  
ATOM    298 1HG2 THR A  17       5.954   9.684 -13.495  1.00  0.690          H  
ATOM    299 2HG2 THR A  17       6.764  10.746 -12.322  1.00  0.690          H  
ATOM    300 3HG2 THR A  17       5.169  11.168 -12.936  1.00  0.690          H  
ATOM    301  N   PHE A  18       7.018  14.386 -15.790  1.00  0.440          N  
ATOM    302  CA  PHE A  18       7.620  15.173 -16.837  1.00  0.470          C  
ATOM    303  C   PHE A  18       8.252  16.417 -16.214  1.00  0.440          C  
ATOM    304  O   PHE A  18       9.422  16.706 -16.467  1.00  0.440          O  
ATOM    305  CB  PHE A  18       6.548  15.568 -17.839  1.00  0.650          C  
ATOM    306  CG  PHE A  18       5.941  14.374 -18.495  1.00  0.650          C  
ATOM    307  CD1 PHE A  18       4.710  13.897 -18.048  1.00  0.650          C  
ATOM    308  CD2 PHE A  18       6.578  13.708 -19.527  1.00  0.650          C  
ATOM    309  CE1 PHE A  18       4.137  12.793 -18.618  1.00  0.650          C  
ATOM    310  CE2 PHE A  18       5.998  12.592 -20.102  1.00  0.650          C  
ATOM    311  CZ  PHE A  18       4.775  12.136 -19.643  1.00  0.650          C  
ATOM    312  H   PHE A  18       6.015  14.271 -15.765  1.00  0.530          H  
ATOM    313  HA  PHE A  18       8.393  14.583 -17.331  1.00  0.560          H  
ATOM    314 1HB  PHE A  18       5.762  16.126 -17.341  1.00  0.780          H  
ATOM    315 2HB  PHE A  18       6.977  16.208 -18.608  1.00  0.780          H  
ATOM    316  HD1 PHE A  18       4.194  14.406 -17.239  1.00  0.780          H  
ATOM    317  HD2 PHE A  18       7.544  14.067 -19.883  1.00  0.780          H  
ATOM    318  HE1 PHE A  18       3.175  12.437 -18.258  1.00  0.780          H  
ATOM    319  HE2 PHE A  18       6.503  12.070 -20.915  1.00  0.780          H  
ATOM    320  HZ  PHE A  18       4.314  11.256 -20.091  1.00  0.780          H  
ATOM    321  N   LYS A  19       7.511  17.120 -15.337  1.00  0.450          N  
ATOM    322  CA  LYS A  19       8.040  18.331 -14.693  1.00  0.440          C  
ATOM    323  C   LYS A  19       9.311  18.039 -13.899  1.00  0.390          C  
ATOM    324  O   LYS A  19      10.258  18.827 -13.908  1.00  0.380          O  
ATOM    325  CB  LYS A  19       7.010  18.959 -13.736  1.00  0.620          C  
ATOM    326  CG  LYS A  19       5.805  19.656 -14.389  1.00  0.620          C  
ATOM    327  CD  LYS A  19       4.825  20.198 -13.311  1.00  0.620          C  
ATOM    328  CE  LYS A  19       3.585  20.858 -13.930  1.00  0.620          C  
ATOM    329  NZ  LYS A  19       2.633  21.386 -12.882  1.00  0.620          N  
ATOM    330  H   LYS A  19       6.552  16.833 -15.149  1.00  0.540          H  
ATOM    331  HA  LYS A  19       8.289  19.054 -15.470  1.00  0.530          H  
ATOM    332 1HB  LYS A  19       6.620  18.176 -13.083  1.00  0.740          H  
ATOM    333 2HB  LYS A  19       7.512  19.685 -13.098  1.00  0.740          H  
ATOM    334 1HG  LYS A  19       6.168  20.496 -14.983  1.00  0.740          H  
ATOM    335 2HG  LYS A  19       5.291  18.978 -15.050  1.00  0.740          H  
ATOM    336 1HD  LYS A  19       4.491  19.377 -12.684  1.00  0.740          H  
ATOM    337 2HD  LYS A  19       5.336  20.925 -12.682  1.00  0.740          H  
ATOM    338 1HE  LYS A  19       3.900  21.681 -14.567  1.00  0.740          H  
ATOM    339 2HE  LYS A  19       3.060  20.119 -14.539  1.00  0.740          H  
ATOM    340 1HZ  LYS A  19       1.839  21.807 -13.338  1.00  0.740          H  
ATOM    341 2HZ  LYS A  19       2.288  20.617 -12.249  1.00  0.740          H  
ATOM    342 3HZ  LYS A  19       3.100  22.080 -12.322  1.00  0.740          H  
ATOM    343  N   LYS A  20       9.329  16.887 -13.224  1.00  0.380          N  
ATOM    344  CA  LYS A  20      10.465  16.461 -12.411  1.00  0.350          C  
ATOM    345  C   LYS A  20      11.534  15.683 -13.161  1.00  0.330          C  
ATOM    346  O   LYS A  20      12.569  15.363 -12.579  1.00  0.330          O  
ATOM    347  CB  LYS A  20      10.017  15.540 -11.268  1.00  0.500          C  
ATOM    348  CG  LYS A  20       9.073  16.107 -10.228  1.00  0.500          C  
ATOM    349  CD  LYS A  20       9.692  17.234  -9.390  1.00  0.500          C  
ATOM    350  CE  LYS A  20      10.820  16.777  -8.526  1.00  0.500          C  
ATOM    351  NZ  LYS A  20      11.154  17.804  -7.521  1.00  0.500          N  
ATOM    352  H   LYS A  20       8.485  16.303 -13.236  1.00  0.460          H  
ATOM    353  HA  LYS A  20      10.944  17.350 -12.009  1.00  0.420          H  
ATOM    354 1HB  LYS A  20       9.505  14.682 -11.708  1.00  0.600          H  
ATOM    355 2HB  LYS A  20      10.889  15.150 -10.765  1.00  0.600          H  
ATOM    356 1HG  LYS A  20       8.183  16.482 -10.733  1.00  0.600          H  
ATOM    357 2HG  LYS A  20       8.768  15.307  -9.554  1.00  0.600          H  
ATOM    358 1HD  LYS A  20      10.016  18.054 -10.024  1.00  0.600          H  
ATOM    359 2HD  LYS A  20       8.971  17.614  -8.695  1.00  0.600          H  
ATOM    360 1HE  LYS A  20      10.546  15.866  -8.019  1.00  0.600          H  
ATOM    361 2HE  LYS A  20      11.700  16.599  -9.142  1.00  0.600          H  
ATOM    362 1HZ  LYS A  20      11.919  17.500  -6.934  1.00  0.600          H  
ATOM    363 2HZ  LYS A  20      11.412  18.666  -7.963  1.00  0.600          H  
ATOM    364 3HZ  LYS A  20      10.337  17.947  -6.911  1.00  0.600          H  
ATOM    365  N   GLN A  21      11.287  15.336 -14.422  1.00  0.370          N  
ATOM    366  CA  GLN A  21      12.159  14.443 -15.183  1.00  0.390          C  
ATOM    367  C   GLN A  21      12.389  13.117 -14.431  1.00  0.340          C  
ATOM    368  O   GLN A  21      13.517  12.626 -14.346  1.00  0.350          O  
ATOM    369  CB  GLN A  21      13.502  15.128 -15.485  1.00  0.540          C  
ATOM    370  CG  GLN A  21      13.370  16.359 -16.364  1.00  0.540          C  
ATOM    371  CD  GLN A  21      13.028  16.012 -17.798  1.00  0.540          C  
ATOM    372  OE1 GLN A  21      13.852  15.437 -18.520  1.00  0.540          O  
ATOM    373  NE2 GLN A  21      11.812  16.340 -18.220  1.00  0.540          N  
ATOM    374  H   GLN A  21      10.480  15.745 -14.900  1.00  0.440          H  
ATOM    375  HA  GLN A  21      11.661  14.209 -16.124  1.00  0.470          H  
ATOM    376 1HB  GLN A  21      13.998  15.418 -14.565  1.00  0.650          H  
ATOM    377 2HB  GLN A  21      14.156  14.425 -15.997  1.00  0.650          H  
ATOM    378 1HG  GLN A  21      12.567  16.986 -15.967  1.00  0.650          H  
ATOM    379 2HG  GLN A  21      14.309  16.905 -16.353  1.00  0.650          H  
ATOM    380 1HE2 GLN A  21      11.536  16.131 -19.156  1.00  0.650          H  
ATOM    381 2HE2 GLN A  21      11.147  16.799 -17.591  1.00  0.650          H  
ATOM    382  N   TRP A  22      11.297  12.539 -13.892  1.00  0.310          N  
ATOM    383  CA  TRP A  22      11.283  11.267 -13.145  1.00  0.280          C  
ATOM    384  C   TRP A  22      10.561  10.143 -13.885  1.00  0.290          C  
ATOM    385  O   TRP A  22      10.079   9.187 -13.272  1.00  0.260          O  
ATOM    386  CB  TRP A  22      10.663  11.425 -11.742  1.00  0.400          C  
ATOM    387  CG  TRP A  22      11.528  12.184 -10.749  1.00  0.400          C  
ATOM    388  CD1 TRP A  22      12.793  12.646 -10.950  1.00  0.400          C  
ATOM    389  CD2 TRP A  22      11.212  12.517  -9.373  1.00  0.400          C  
ATOM    390  NE1 TRP A  22      13.267  13.244  -9.824  1.00  0.400          N  
ATOM    391  CE2 TRP A  22      12.330  13.178  -8.850  1.00  0.400          C  
ATOM    392  CE3 TRP A  22      10.102  12.305  -8.555  1.00  0.400          C  
ATOM    393  CZ2 TRP A  22      12.375  13.631  -7.549  1.00  0.400          C  
ATOM    394  CZ3 TRP A  22      10.156  12.760  -7.248  1.00  0.400          C  
ATOM    395  CH2 TRP A  22      11.275  13.410  -6.765  1.00  0.400          C  
ATOM    396  H   TRP A  22      10.415  13.028 -14.047  1.00  0.370          H  
ATOM    397  HA  TRP A  22      12.314  10.944 -13.015  1.00  0.340          H  
ATOM    398 1HB  TRP A  22       9.712  11.950 -11.828  1.00  0.480          H  
ATOM    399 2HB  TRP A  22      10.456  10.446 -11.324  1.00  0.480          H  
ATOM    400  HD1 TRP A  22      13.362  12.564 -11.866  1.00  0.480          H  
ATOM    401  HE1 TRP A  22      14.183  13.662  -9.740  1.00  0.480          H  
ATOM    402  HE3 TRP A  22       9.226  11.794  -8.932  1.00  0.480          H  
ATOM    403  HZ2 TRP A  22      13.250  14.144  -7.140  1.00  0.480          H  
ATOM    404  HZ3 TRP A  22       9.296  12.589  -6.618  1.00  0.480          H  
ATOM    405  HH2 TRP A  22      11.309  13.763  -5.746  1.00  0.480          H  
ATOM    406  N   THR A  23      10.534  10.229 -15.207  1.00  0.330          N  
ATOM    407  CA  THR A  23       9.828   9.287 -16.068  1.00  0.370          C  
ATOM    408  C   THR A  23      10.475   7.898 -16.133  1.00  0.380          C  
ATOM    409  O   THR A  23       9.891   6.962 -16.682  1.00  0.420          O  
ATOM    410  CB  THR A  23       9.714   9.879 -17.489  1.00  0.500          C  
ATOM    411  OG1 THR A  23      11.033  10.107 -18.014  1.00  0.500          O  
ATOM    412  CG2 THR A  23       8.949  11.234 -17.441  1.00  0.500          C  
ATOM    413  H   THR A  23      10.992  11.012 -15.655  1.00  0.400          H  
ATOM    414  HA  THR A  23       8.820   9.158 -15.673  1.00  0.440          H  
ATOM    415  HB  THR A  23       9.185   9.178 -18.135  1.00  0.600          H  
ATOM    416  HG1 THR A  23      10.980  10.245 -18.967  1.00  0.600          H  
ATOM    417 1HG2 THR A  23       8.875  11.648 -18.445  1.00  0.600          H  
ATOM    418 2HG2 THR A  23       7.952  11.073 -17.051  1.00  0.600          H  
ATOM    419 3HG2 THR A  23       9.475  11.938 -16.804  1.00  0.600          H  
ATOM    420  N   SER A  24      11.675   7.760 -15.569  1.00  0.370          N  
ATOM    421  CA  SER A  24      12.408   6.503 -15.535  1.00  0.390          C  
ATOM    422  C   SER A  24      11.847   5.481 -14.533  1.00  0.360          C  
ATOM    423  O   SER A  24      12.216   4.304 -14.592  1.00  0.400          O  
ATOM    424  CB  SER A  24      13.867   6.770 -15.219  1.00  0.540          C  
ATOM    425  OG  SER A  24      14.023   7.268 -13.915  1.00  0.540          O  
ATOM    426  H   SER A  24      12.096   8.566 -15.138  1.00  0.440          H  
ATOM    427  HA  SER A  24      12.351   6.059 -16.529  1.00  0.470          H  
ATOM    428 1HB  SER A  24      14.432   5.845 -15.326  1.00  0.650          H  
ATOM    429 2HB  SER A  24      14.268   7.485 -15.935  1.00  0.650          H  
ATOM    430  HG  SER A  24      14.973   7.332 -13.770  1.00  0.650          H  
ATOM    431  N   LYS A  25      10.963   5.909 -13.618  1.00  0.310          N  
ATOM    432  CA  LYS A  25      10.393   4.991 -12.627  1.00  0.300          C  
ATOM    433  C   LYS A  25       8.880   5.026 -12.605  1.00  0.290          C  
ATOM    434  O   LYS A  25       8.269   6.046 -12.902  1.00  0.300          O  
ATOM    435  CB  LYS A  25      10.882   5.298 -11.206  1.00  0.420          C  
ATOM    436  CG  LYS A  25      12.368   5.171 -10.959  1.00  0.420          C  
ATOM    437  CD  LYS A  25      12.819   3.710 -11.029  1.00  0.420          C  
ATOM    438  CE  LYS A  25      14.241   3.573 -10.624  1.00  0.420          C  
ATOM    439  NZ  LYS A  25      14.749   2.180 -10.759  1.00  0.420          N  
ATOM    440  H   LYS A  25      10.682   6.896 -13.616  1.00  0.370          H  
ATOM    441  HA  LYS A  25      10.679   3.977 -12.894  1.00  0.360          H  
ATOM    442 1HB  LYS A  25      10.605   6.320 -10.954  1.00  0.510          H  
ATOM    443 2HB  LYS A  25      10.365   4.652 -10.493  1.00  0.510          H  
ATOM    444 1HG  LYS A  25      12.913   5.756 -11.701  1.00  0.510          H  
ATOM    445 2HG  LYS A  25      12.598   5.565  -9.967  1.00  0.510          H  
ATOM    446 1HD  LYS A  25      12.206   3.100 -10.356  1.00  0.510          H  
ATOM    447 2HD  LYS A  25      12.719   3.330 -12.042  1.00  0.510          H  
ATOM    448 1HE  LYS A  25      14.856   4.239 -11.224  1.00  0.510          H  
ATOM    449 2HE  LYS A  25      14.303   3.865  -9.604  1.00  0.510          H  
ATOM    450 1HZ  LYS A  25      15.706   2.150 -10.441  1.00  0.510          H  
ATOM    451 2HZ  LYS A  25      14.185   1.527 -10.179  1.00  0.510          H  
ATOM    452 3HZ  LYS A  25      14.699   1.890 -11.719  1.00  0.510          H  
ATOM    453  N   TYR A  26       8.276   3.879 -12.277  1.00  0.280          N  
ATOM    454  CA  TYR A  26       6.830   3.803 -12.092  1.00  0.300          C  
ATOM    455  C   TYR A  26       6.444   4.436 -10.756  1.00  0.290          C  
ATOM    456  O   TYR A  26       5.616   5.330 -10.695  1.00  0.390          O  
ATOM    457  CB  TYR A  26       6.368   2.355 -12.161  1.00  0.410          C  
ATOM    458  CG  TYR A  26       4.873   2.154 -12.062  1.00  0.410          C  
ATOM    459  CD1 TYR A  26       4.073   2.356 -13.167  1.00  0.410          C  
ATOM    460  CD2 TYR A  26       4.316   1.763 -10.881  1.00  0.410          C  
ATOM    461  CE1 TYR A  26       2.716   2.155 -13.076  1.00  0.410          C  
ATOM    462  CE2 TYR A  26       2.970   1.573 -10.773  1.00  0.410          C  
ATOM    463  CZ  TYR A  26       2.163   1.762 -11.870  1.00  0.410          C  
ATOM    464  OH  TYR A  26       0.801   1.555 -11.778  1.00  0.410          O  
ATOM    465  H   TYR A  26       8.844   3.060 -12.113  1.00  0.340          H  
ATOM    466  HA  TYR A  26       6.341   4.373 -12.885  1.00  0.360          H  
ATOM    467 1HB  TYR A  26       6.714   1.902 -13.090  1.00  0.490          H  
ATOM    468 2HB  TYR A  26       6.832   1.821 -11.346  1.00  0.490          H  
ATOM    469  HD1 TYR A  26       4.517   2.666 -14.110  1.00  0.490          H  
ATOM    470  HD2 TYR A  26       4.950   1.604 -10.032  1.00  0.490          H  
ATOM    471  HE1 TYR A  26       2.079   2.307 -13.945  1.00  0.490          H  
ATOM    472  HE2 TYR A  26       2.541   1.262  -9.823  1.00  0.490          H  
ATOM    473  HH  TYR A  26       0.582   1.260 -10.891  1.00  0.490          H  
ATOM    474  N   ILE A  27       7.065   3.992  -9.666  1.00  0.210          N  
ATOM    475  CA  ILE A  27       6.714   4.576  -8.378  1.00  0.240          C  
ATOM    476  C   ILE A  27       7.600   5.784  -8.184  1.00  0.240          C  
ATOM    477  O   ILE A  27       8.817   5.664  -8.093  1.00  0.240          O  
ATOM    478  CB  ILE A  27       6.931   3.610  -7.186  1.00  0.320          C  
ATOM    479  CG1 ILE A  27       6.129   2.244  -7.347  1.00  0.320          C  
ATOM    480  CG2 ILE A  27       6.557   4.312  -5.869  1.00  0.320          C  
ATOM    481  CD1 ILE A  27       4.625   2.329  -7.431  1.00  0.320          C  
ATOM    482  H   ILE A  27       7.766   3.273  -9.750  1.00  0.250          H  
ATOM    483  HA  ILE A  27       5.682   4.907  -8.395  1.00  0.290          H  
ATOM    484  HB  ILE A  27       7.980   3.357  -7.141  1.00  0.390          H  
ATOM    485 1HG1 ILE A  27       6.482   1.767  -8.252  1.00  0.390          H  
ATOM    486 2HG1 ILE A  27       6.369   1.600  -6.500  1.00  0.390          H  
ATOM    487 1HG2 ILE A  27       6.752   3.640  -5.035  1.00  0.390          H  
ATOM    488 2HG2 ILE A  27       7.160   5.208  -5.745  1.00  0.390          H  
ATOM    489 3HG2 ILE A  27       5.509   4.591  -5.870  1.00  0.390          H  
ATOM    490 1HD1 ILE A  27       4.215   1.324  -7.550  1.00  0.390          H  
ATOM    491 2HD1 ILE A  27       4.220   2.768  -6.526  1.00  0.390          H  
ATOM    492 3HD1 ILE A  27       4.340   2.934  -8.279  1.00  0.390          H  
ATOM    493  N   VAL A  28       6.982   6.943  -8.138  1.00  0.250          N  
ATOM    494  CA  VAL A  28       7.679   8.209  -8.040  1.00  0.250          C  
ATOM    495  C   VAL A  28       7.209   9.011  -6.847  1.00  0.310          C  
ATOM    496  O   VAL A  28       6.039   9.388  -6.793  1.00  0.360          O  
ATOM    497  CB  VAL A  28       7.478   8.974  -9.355  1.00  0.350          C  
ATOM    498  CG1 VAL A  28       8.300   8.355 -10.459  1.00  0.350          C  
ATOM    499  CG2 VAL A  28       6.003   8.848  -9.790  1.00  0.350          C  
ATOM    500  H   VAL A  28       5.974   6.933  -8.203  1.00  0.300          H  
ATOM    501  HA  VAL A  28       8.743   8.007  -7.919  1.00  0.300          H  
ATOM    502  HB  VAL A  28       7.764  10.006  -9.216  1.00  0.420          H  
ATOM    503 1HG1 VAL A  28       8.139   8.889 -11.395  1.00  0.420          H  
ATOM    504 2HG1 VAL A  28       9.344   8.392 -10.210  1.00  0.420          H  
ATOM    505 3HG1 VAL A  28       8.003   7.316 -10.597  1.00  0.420          H  
ATOM    506 1HG2 VAL A  28       5.850   9.379 -10.710  1.00  0.420          H  
ATOM    507 2HG2 VAL A  28       5.744   7.809  -9.961  1.00  0.420          H  
ATOM    508 3HG2 VAL A  28       5.345   9.235  -9.057  1.00  0.420          H  
ATOM    509  N   ILE A  29       8.098   9.184  -5.872  1.00  0.330          N  
ATOM    510  CA  ILE A  29       7.749   9.858  -4.615  1.00  0.410          C  
ATOM    511  C   ILE A  29       8.722  10.985  -4.257  1.00  0.430          C  
ATOM    512  O   ILE A  29       9.918  10.766  -4.063  1.00  0.410          O  
ATOM    513  CB  ILE A  29       7.676   8.840  -3.457  1.00  0.540          C  
ATOM    514  CG1 ILE A  29       6.624   7.750  -3.745  1.00  0.540          C  
ATOM    515  CG2 ILE A  29       7.341   9.598  -2.142  1.00  0.540          C  
ATOM    516  CD1 ILE A  29       6.669   6.572  -2.812  1.00  0.540          C  
ATOM    517  H   ILE A  29       9.047   8.851  -6.061  1.00  0.400          H  
ATOM    518  HA  ILE A  29       6.768  10.309  -4.731  1.00  0.490          H  
ATOM    519  HB  ILE A  29       8.601   8.334  -3.392  1.00  0.650          H  
ATOM    520 1HG1 ILE A  29       5.653   8.180  -3.667  1.00  0.650          H  
ATOM    521 2HG1 ILE A  29       6.762   7.375  -4.742  1.00  0.650          H  
ATOM    522 1HG2 ILE A  29       7.294   8.912  -1.311  1.00  0.650          H  
ATOM    523 2HG2 ILE A  29       8.106  10.344  -1.924  1.00  0.650          H  
ATOM    524 3HG2 ILE A  29       6.375  10.097  -2.251  1.00  0.650          H  
ATOM    525 1HD1 ILE A  29       5.892   5.864  -3.100  1.00  0.650          H  
ATOM    526 2HD1 ILE A  29       7.647   6.089  -2.886  1.00  0.650          H  
ATOM    527 3HD1 ILE A  29       6.499   6.882  -1.791  1.00  0.650          H  
ATOM    528  N   GLU A  30       8.197  12.188  -4.084  1.00  0.480          N  
ATOM    529  CA  GLU A  30       9.026  13.344  -3.764  1.00  0.510          C  
ATOM    530  C   GLU A  30       9.211  13.532  -2.266  1.00  0.590          C  
ATOM    531  O   GLU A  30       8.240  13.674  -1.522  1.00  0.660          O  
ATOM    532  CB  GLU A  30       8.372  14.607  -4.367  1.00  0.700          C  
ATOM    533  CG  GLU A  30       9.132  15.935  -4.211  1.00  0.700          C  
ATOM    534  CD  GLU A  30       8.400  17.150  -4.827  1.00  0.700          C  
ATOM    535  OE1 GLU A  30       7.255  17.397  -4.489  1.00  0.700          O  
ATOM    536  OE2 GLU A  30       9.000  17.841  -5.638  1.00  0.700          O  
ATOM    537  H   GLU A  30       7.189  12.300  -4.205  1.00  0.580          H  
ATOM    538  HA  GLU A  30      10.010  13.190  -4.185  1.00  0.610          H  
ATOM    539 1HB  GLU A  30       8.171  14.452  -5.423  1.00  0.840          H  
ATOM    540 2HB  GLU A  30       7.429  14.745  -3.877  1.00  0.840          H  
ATOM    541 1HG  GLU A  30       9.282  16.129  -3.150  1.00  0.840          H  
ATOM    542 2HG  GLU A  30      10.118  15.836  -4.669  1.00  0.840          H  
ATOM    543  N   ASP A  31      10.461  13.555  -1.802  1.00  0.600          N  
ATOM    544  CA  ASP A  31      10.679  13.795  -0.383  1.00  0.690          C  
ATOM    545  C   ASP A  31      10.079  15.174  -0.079  1.00  0.770          C  
ATOM    546  O   ASP A  31      10.401  16.119  -0.792  1.00  0.740          O  
ATOM    547  CB  ASP A  31      12.157  13.786  -0.006  1.00  0.930          C  
ATOM    548  CG  ASP A  31      12.406  13.876   1.504  1.00  0.930          C  
ATOM    549  OD1 ASP A  31      12.508  12.851   2.143  1.00  0.930          O  
ATOM    550  OD2 ASP A  31      12.458  15.001   2.023  1.00  0.930          O  
ATOM    551  H   ASP A  31      11.252  13.375  -2.436  1.00  0.720          H  
ATOM    552  HA  ASP A  31      10.197  13.000   0.165  1.00  0.830          H  
ATOM    553 1HB  ASP A  31      12.635  12.902  -0.409  1.00  1.120          H  
ATOM    554 2HB  ASP A  31      12.622  14.616  -0.458  1.00  1.120          H  
ATOM    555  N   PRO A  32       9.294  15.364   1.003  1.00  0.880          N  
ATOM    556  CA  PRO A  32       8.667  16.625   1.381  1.00  0.990          C  
ATOM    557  C   PRO A  32       9.642  17.794   1.559  1.00  0.990          C  
ATOM    558  O   PRO A  32       9.217  18.949   1.515  1.00  1.070          O  
ATOM    559  CB  PRO A  32       8.024  16.284   2.734  1.00  1.480          C  
ATOM    560  CG  PRO A  32       7.793  14.798   2.692  1.00  1.480          C  
ATOM    561  CD  PRO A  32       8.945  14.234   1.904  1.00  1.480          C  
ATOM    562  HA  PRO A  32       7.902  16.874   0.633  1.00  1.190          H  
ATOM    563 1HB  PRO A  32       8.688  16.592   3.549  1.00  1.780          H  
ATOM    564 2HB  PRO A  32       7.091  16.855   2.857  1.00  1.780          H  
ATOM    565 1HG  PRO A  32       7.740  14.393   3.714  1.00  1.780          H  
ATOM    566 2HG  PRO A  32       6.843  14.579   2.215  1.00  1.780          H  
ATOM    567 1HD  PRO A  32       9.789  13.962   2.558  1.00  1.780          H  
ATOM    568 2HD  PRO A  32       8.535  13.379   1.350  1.00  1.780          H  
ATOM    569  N   PHE A  33      10.929  17.511   1.787  1.00  0.950          N  
ATOM    570  CA  PHE A  33      11.892  18.577   1.986  1.00  0.970          C  
ATOM    571  C   PHE A  33      12.966  18.494   0.914  1.00  0.870          C  
ATOM    572  O   PHE A  33      13.325  19.493   0.272  1.00  0.860          O  
ATOM    573  CB  PHE A  33      12.510  18.433   3.368  1.00  1.350          C  
ATOM    574  CG  PHE A  33      11.477  18.477   4.440  1.00  1.350          C  
ATOM    575  CD1 PHE A  33      11.092  17.304   5.077  1.00  1.350          C  
ATOM    576  CD2 PHE A  33      10.864  19.662   4.802  1.00  1.350          C  
ATOM    577  CE1 PHE A  33      10.123  17.320   6.055  1.00  1.350          C  
ATOM    578  CE2 PHE A  33       9.893  19.679   5.779  1.00  1.350          C  
ATOM    579  CZ  PHE A  33       9.523  18.506   6.406  1.00  1.350          C  
ATOM    580  H   PHE A  33      11.281  16.548   1.813  1.00  1.140          H  
ATOM    581  HA  PHE A  33      11.390  19.538   1.903  1.00  1.160          H  
ATOM    582 1HB  PHE A  33      13.037  17.478   3.432  1.00  1.620          H  
ATOM    583 2HB  PHE A  33      13.231  19.228   3.539  1.00  1.620          H  
ATOM    584  HD1 PHE A  33      11.566  16.359   4.788  1.00  1.620          H  
ATOM    585  HD2 PHE A  33      11.152  20.588   4.302  1.00  1.620          H  
ATOM    586  HE1 PHE A  33       9.829  16.392   6.547  1.00  1.620          H  
ATOM    587  HE2 PHE A  33       9.415  20.619   6.055  1.00  1.620          H  
ATOM    588  HZ  PHE A  33       8.754  18.521   7.177  1.00  1.620          H  
ATOM    589  N   ASP A  34      13.510  17.302   0.702  1.00  0.800          N  
ATOM    590  CA  ASP A  34      14.550  17.194  -0.304  1.00  0.720          C  
ATOM    591  C   ASP A  34      13.870  17.004  -1.639  1.00  0.660          C  
ATOM    592  O   ASP A  34      13.616  15.893  -2.106  1.00  0.630          O  
ATOM    593  CB  ASP A  34      15.537  16.068  -0.024  1.00  1.040          C  
ATOM    594  CG  ASP A  34      16.679  16.057  -1.051  1.00  1.040          C  
ATOM    595  OD1 ASP A  34      16.545  16.712  -2.089  1.00  1.040          O  
ATOM    596  OD2 ASP A  34      17.667  15.402  -0.806  1.00  1.040          O  
ATOM    597  H   ASP A  34      13.185  16.479   1.221  1.00  0.960          H  
ATOM    598  HA  ASP A  34      15.112  18.126  -0.336  1.00  0.860          H  
ATOM    599 1HB  ASP A  34      15.957  16.191   0.975  1.00  1.250          H  
ATOM    600 2HB  ASP A  34      15.022  15.114  -0.043  1.00  1.250          H  
ATOM    601  N   LEU A  35      13.648  18.102  -2.316  1.00  0.660          N  
ATOM    602  CA  LEU A  35      12.853  18.051  -3.522  1.00  0.620          C  
ATOM    603  C   LEU A  35      13.644  17.442  -4.692  1.00  0.520          C  
ATOM    604  O   LEU A  35      13.134  17.304  -5.810  1.00  0.480          O  
ATOM    605  CB  LEU A  35      12.348  19.468  -3.843  1.00  0.880          C  
ATOM    606  CG  LEU A  35      11.430  20.138  -2.719  1.00  0.880          C  
ATOM    607  CD1 LEU A  35      11.078  21.551  -3.148  1.00  0.880          C  
ATOM    608  CD2 LEU A  35      10.157  19.309  -2.439  1.00  0.880          C  
ATOM    609  H   LEU A  35      13.915  18.982  -1.875  1.00  0.790          H  
ATOM    610  HA  LEU A  35      11.998  17.401  -3.341  1.00  0.740          H  
ATOM    611 1HB  LEU A  35      13.209  20.113  -4.008  1.00  1.060          H  
ATOM    612 2HB  LEU A  35      11.764  19.426  -4.760  1.00  1.060          H  
ATOM    613  HG  LEU A  35      12.000  20.206  -1.796  1.00  1.060          H  
ATOM    614 1HD1 LEU A  35      10.483  22.025  -2.368  1.00  1.060          H  
ATOM    615 2HD1 LEU A  35      11.992  22.123  -3.304  1.00  1.060          H  
ATOM    616 3HD1 LEU A  35      10.507  21.517  -4.074  1.00  1.060          H  
ATOM    617 1HD2 LEU A  35       9.579  19.797  -1.660  1.00  1.060          H  
ATOM    618 2HD2 LEU A  35       9.561  19.239  -3.343  1.00  1.060          H  
ATOM    619 3HD2 LEU A  35      10.416  18.311  -2.097  1.00  1.060          H  
ATOM    620  N   ASN A  36      14.915  17.087  -4.462  1.00  0.530          N  
ATOM    621  CA  ASN A  36      15.704  16.432  -5.489  1.00  0.480          C  
ATOM    622  C   ASN A  36      15.798  14.922  -5.209  1.00  0.450          C  
ATOM    623  O   ASN A  36      16.500  14.194  -5.918  1.00  0.440          O  
ATOM    624  CB  ASN A  36      17.081  17.056  -5.574  1.00  0.690          C  
ATOM    625  CG  ASN A  36      17.044  18.475  -6.082  1.00  0.690          C  
ATOM    626  OD1 ASN A  36      16.273  18.819  -6.989  1.00  0.690          O  
ATOM    627  ND2 ASN A  36      17.875  19.315  -5.514  1.00  0.690          N  
ATOM    628  H   ASN A  36      15.344  17.206  -3.529  1.00  0.640          H  
ATOM    629  HA  ASN A  36      15.208  16.553  -6.451  1.00  0.580          H  
ATOM    630 1HB  ASN A  36      17.537  17.046  -4.579  1.00  0.830          H  
ATOM    631 2HB  ASN A  36      17.713  16.461  -6.231  1.00  0.830          H  
ATOM    632 1HD2 ASN A  36      17.900  20.271  -5.809  1.00  0.830          H  
ATOM    633 2HD2 ASN A  36      18.486  19.002  -4.786  1.00  0.830          H  
ATOM    634  N   HIS A  37      15.067  14.441  -4.196  1.00  0.470          N  
ATOM    635  CA  HIS A  37      15.096  13.034  -3.806  1.00  0.460          C  
ATOM    636  C   HIS A  37      13.839  12.249  -4.159  1.00  0.430          C  
ATOM    637  O   HIS A  37      12.744  12.500  -3.636  1.00  0.450          O  
ATOM    638  CB  HIS A  37      15.346  12.907  -2.295  1.00  0.650          C  
ATOM    639  CG  HIS A  37      15.384  11.479  -1.743  1.00  0.650          C  
ATOM    640  ND1 HIS A  37      15.172  11.202  -0.401  1.00  0.650          N  
ATOM    641  CD2 HIS A  37      15.613  10.275  -2.335  1.00  0.650          C  
ATOM    642  CE1 HIS A  37      15.252   9.897  -0.208  1.00  0.650          C  
ATOM    643  NE2 HIS A  37      15.519   9.319  -1.360  1.00  0.650          N  
ATOM    644  H   HIS A  37      14.496  15.083  -3.637  1.00  0.560          H  
ATOM    645  HA  HIS A  37      15.928  12.549  -4.313  1.00  0.550          H  
ATOM    646 1HB  HIS A  37      16.300  13.377  -2.058  1.00  0.780          H  
ATOM    647 2HB  HIS A  37      14.581  13.458  -1.765  1.00  0.780          H  
ATOM    648  HD1 HIS A  37      15.300  11.861   0.347  1.00  0.780          H  
ATOM    649  HD2 HIS A  37      15.833   9.973  -3.358  1.00  0.780          H  
ATOM    650  HE1 HIS A  37      15.104   9.478   0.786  1.00  0.780          H  
ATOM    651  N   ASN A  38      14.019  11.276  -5.056  1.00  0.390          N  
ATOM    652  CA  ASN A  38      12.953  10.379  -5.486  1.00  0.350          C  
ATOM    653  C   ASN A  38      13.047   9.127  -4.623  1.00  0.370          C  
ATOM    654  O   ASN A  38      13.995   8.348  -4.748  1.00  0.380          O  
ATOM    655  CB  ASN A  38      13.044   9.998  -6.947  1.00  0.510          C  
ATOM    656  CG  ASN A  38      11.815   9.198  -7.423  1.00  0.510          C  
ATOM    657  OD1 ASN A  38      11.005   8.637  -6.621  1.00  0.510          O  
ATOM    658  ND2 ASN A  38      11.689   9.126  -8.728  1.00  0.510          N  
ATOM    659  H   ASN A  38      14.943  11.160  -5.449  1.00  0.470          H  
ATOM    660  HA  ASN A  38      11.990  10.850  -5.301  1.00  0.420          H  
ATOM    661 1HB  ASN A  38      13.146  10.879  -7.549  1.00  0.610          H  
ATOM    662 2HB  ASN A  38      13.925   9.408  -7.114  1.00  0.610          H  
ATOM    663 1HD2 ASN A  38      10.928   8.634  -9.143  1.00  0.610          H  
ATOM    664 2HD2 ASN A  38      12.367   9.572  -9.319  1.00  0.610          H  
ATOM    665  N   LEU A  39      12.091   8.921  -3.743  1.00  0.400          N  
ATOM    666  CA  LEU A  39      12.160   7.810  -2.795  1.00  0.440          C  
ATOM    667  C   LEU A  39      12.014   6.458  -3.499  1.00  0.390          C  
ATOM    668  O   LEU A  39      12.346   5.411  -2.942  1.00  0.420          O  
ATOM    669  CB  LEU A  39      11.076   7.938  -1.718  1.00  0.600          C  
ATOM    670  CG  LEU A  39      11.402   8.758  -0.469  1.00  0.600          C  
ATOM    671  CD1 LEU A  39      11.675  10.215  -0.851  1.00  0.600          C  
ATOM    672  CD2 LEU A  39      10.228   8.676   0.491  1.00  0.600          C  
ATOM    673  H   LEU A  39      11.316   9.587  -3.728  1.00  0.480          H  
ATOM    674  HA  LEU A  39      13.135   7.839  -2.309  1.00  0.530          H  
ATOM    675 1HB  LEU A  39      10.264   8.438  -2.155  1.00  0.720          H  
ATOM    676 2HB  LEU A  39      10.755   6.944  -1.413  1.00  0.720          H  
ATOM    677  HG  LEU A  39      12.297   8.359   0.010  1.00  0.720          H  
ATOM    678 1HD1 LEU A  39      11.899  10.770   0.058  1.00  0.720          H  
ATOM    679 2HD1 LEU A  39      12.520  10.285  -1.524  1.00  0.720          H  
ATOM    680 3HD1 LEU A  39      10.797  10.643  -1.334  1.00  0.720          H  
ATOM    681 1HD2 LEU A  39      10.451   9.253   1.391  1.00  0.720          H  
ATOM    682 2HD2 LEU A  39       9.341   9.082   0.016  1.00  0.720          H  
ATOM    683 3HD2 LEU A  39      10.050   7.635   0.763  1.00  0.720          H  
ATOM    684  N   GLY A  40      11.487   6.475  -4.723  1.00  0.330          N  
ATOM    685  CA  GLY A  40      11.279   5.275  -5.522  1.00  0.300          C  
ATOM    686  C   GLY A  40      12.495   4.989  -6.411  1.00  0.300          C  
ATOM    687  O   GLY A  40      12.482   4.060  -7.220  1.00  0.310          O  
ATOM    688  H   GLY A  40      11.261   7.371  -5.150  1.00  0.400          H  
ATOM    689 1HA  GLY A  40      11.089   4.424  -4.867  1.00  0.360          H  
ATOM    690 2HA  GLY A  40      10.394   5.406  -6.144  1.00  0.360          H  
ATOM    691  N   ALA A  41      13.561   5.785  -6.270  1.00  0.320          N  
ATOM    692  CA  ALA A  41      14.754   5.655  -7.099  1.00  0.350          C  
ATOM    693  C   ALA A  41      15.408   4.282  -6.990  1.00  0.410          C  
ATOM    694  O   ALA A  41      16.013   3.801  -7.947  1.00  0.450          O  
ATOM    695  CB  ALA A  41      15.771   6.710  -6.719  1.00  0.480          C  
ATOM    696  H   ALA A  41      13.550   6.538  -5.577  1.00  0.380          H  
ATOM    697  HA  ALA A  41      14.457   5.810  -8.136  1.00  0.420          H  
ATOM    698 1HB  ALA A  41      16.642   6.625  -7.366  1.00  0.570          H  
ATOM    699 2HB  ALA A  41      15.338   7.688  -6.830  1.00  0.570          H  
ATOM    700 3HB  ALA A  41      16.070   6.567  -5.682  1.00  0.570          H  
ATOM    701  N   GLY A  42      15.335   3.660  -5.818  1.00  0.440          N  
ATOM    702  CA  GLY A  42      15.961   2.362  -5.604  1.00  0.520          C  
ATOM    703  C   GLY A  42      15.048   1.184  -5.933  1.00  0.450          C  
ATOM    704  O   GLY A  42      15.389   0.035  -5.644  1.00  0.480          O  
ATOM    705  H   GLY A  42      14.863   4.107  -5.041  1.00  0.530          H  
ATOM    706 1HA  GLY A  42      16.865   2.298  -6.209  1.00  0.620          H  
ATOM    707 2HA  GLY A  42      16.277   2.290  -4.565  1.00  0.620          H  
ATOM    708  N   LEU A  43      13.870   1.453  -6.483  1.00  0.370          N  
ATOM    709  CA  LEU A  43      12.931   0.387  -6.760  1.00  0.310          C  
ATOM    710  C   LEU A  43      13.221  -0.338  -8.091  1.00  0.340          C  
ATOM    711  O   LEU A  43      13.421   0.290  -9.142  1.00  0.430          O  
ATOM    712  CB  LEU A  43      11.516   0.987  -6.786  1.00  0.460          C  
ATOM    713  CG  LEU A  43      10.365   0.016  -6.964  1.00  0.460          C  
ATOM    714  CD1 LEU A  43      10.254  -0.842  -5.780  1.00  0.460          C  
ATOM    715  CD2 LEU A  43       9.102   0.754  -7.156  1.00  0.460          C  
ATOM    716  H   LEU A  43      13.605   2.415  -6.715  1.00  0.440          H  
ATOM    717  HA  LEU A  43      13.015  -0.334  -5.954  1.00  0.370          H  
ATOM    718 1HB  LEU A  43      11.358   1.539  -5.860  1.00  0.550          H  
ATOM    719 2HB  LEU A  43      11.470   1.702  -7.610  1.00  0.550          H  
ATOM    720  HG  LEU A  43      10.554  -0.615  -7.825  1.00  0.550          H  
ATOM    721 1HD1 LEU A  43       9.440  -1.514  -5.953  1.00  0.550          H  
ATOM    722 2HD1 LEU A  43      11.153  -1.397  -5.624  1.00  0.550          H  
ATOM    723 3HD1 LEU A  43      10.052  -0.236  -4.901  1.00  0.550          H  
ATOM    724 1HD2 LEU A  43       8.287   0.053  -7.284  1.00  0.550          H  
ATOM    725 2HD2 LEU A  43       8.916   1.374  -6.283  1.00  0.550          H  
ATOM    726 3HD2 LEU A  43       9.187   1.376  -8.046  1.00  0.550          H  
ATOM    727  N   SER A  44      13.286  -1.675  -8.038  1.00  0.310          N  
ATOM    728  CA  SER A  44      13.508  -2.507  -9.225  1.00  0.320          C  
ATOM    729  C   SER A  44      12.201  -2.786  -9.963  1.00  0.320          C  
ATOM    730  O   SER A  44      11.111  -2.586  -9.413  1.00  0.320          O  
ATOM    731  CB  SER A  44      14.149  -3.830  -8.839  1.00  0.440          C  
ATOM    732  OG  SER A  44      13.259  -4.653  -8.113  1.00  0.440          O  
ATOM    733  H   SER A  44      13.160  -2.131  -7.147  1.00  0.370          H  
ATOM    734  HA  SER A  44      14.179  -1.974  -9.900  1.00  0.380          H  
ATOM    735 1HB  SER A  44      14.478  -4.350  -9.737  1.00  0.530          H  
ATOM    736 2HB  SER A  44      15.034  -3.633  -8.236  1.00  0.530          H  
ATOM    737  HG  SER A  44      13.778  -5.434  -7.869  1.00  0.530          H  
ATOM    738  N   ARG A  45      12.294  -3.295 -11.197  1.00  0.340          N  
ATOM    739  CA  ARG A  45      11.089  -3.661 -11.943  1.00  0.360          C  
ATOM    740  C   ARG A  45      10.315  -4.786 -11.255  1.00  0.370          C  
ATOM    741  O   ARG A  45       9.084  -4.757 -11.201  1.00  0.370          O  
ATOM    742  CB  ARG A  45      11.429  -4.075 -13.368  1.00  0.500          C  
ATOM    743  CG  ARG A  45      11.873  -2.928 -14.276  1.00  0.500          C  
ATOM    744  CD  ARG A  45      11.899  -3.317 -15.726  1.00  0.500          C  
ATOM    745  NE  ARG A  45      12.895  -4.357 -16.016  1.00  0.500          N  
ATOM    746  CZ  ARG A  45      14.203  -4.140 -16.309  1.00  0.500          C  
ATOM    747  NH1 ARG A  45      14.694  -2.915 -16.343  1.00  0.500          N  
ATOM    748  NH2 ARG A  45      14.993  -5.172 -16.562  1.00  0.500          N  
ATOM    749  H   ARG A  45      13.206  -3.423 -11.611  1.00  0.410          H  
ATOM    750  HA  ARG A  45      10.442  -2.783 -11.994  1.00  0.430          H  
ATOM    751 1HB  ARG A  45      12.228  -4.814 -13.350  1.00  0.600          H  
ATOM    752 2HB  ARG A  45      10.559  -4.546 -13.825  1.00  0.600          H  
ATOM    753 1HG  ARG A  45      11.181  -2.093 -14.161  1.00  0.600          H  
ATOM    754 2HG  ARG A  45      12.872  -2.608 -13.986  1.00  0.600          H  
ATOM    755 1HD  ARG A  45      10.919  -3.708 -16.001  1.00  0.600          H  
ATOM    756 2HD  ARG A  45      12.112  -2.445 -16.340  1.00  0.600          H  
ATOM    757  HE  ARG A  45      12.574  -5.318 -16.014  1.00  0.600          H  
ATOM    758 1HH1 ARG A  45      14.102  -2.121 -16.153  1.00  0.600          H  
ATOM    759 2HH1 ARG A  45      15.670  -2.767 -16.562  1.00  0.600          H  
ATOM    760 1HH2 ARG A  45      14.621  -6.112 -16.537  1.00  0.600          H  
ATOM    761 2HH2 ARG A  45      15.968  -5.023 -16.781  1.00  0.600          H  
ATOM    762  N   LYS A  46      11.034  -5.774 -10.714  1.00  0.390          N  
ATOM    763  CA  LYS A  46      10.353  -6.883 -10.059  1.00  0.420          C  
ATOM    764  C   LYS A  46       9.647  -6.418  -8.808  1.00  0.400          C  
ATOM    765  O   LYS A  46       8.515  -6.835  -8.538  1.00  0.410          O  
ATOM    766  CB  LYS A  46      11.308  -7.996  -9.676  1.00  0.580          C  
ATOM    767  CG  LYS A  46      11.876  -8.790 -10.813  1.00  0.580          C  
ATOM    768  CD  LYS A  46      12.781  -9.844 -10.245  1.00  0.580          C  
ATOM    769  CE  LYS A  46      13.503 -10.652 -11.292  1.00  0.580          C  
ATOM    770  NZ  LYS A  46      14.430 -11.601 -10.644  1.00  0.580          N  
ATOM    771  H   LYS A  46      12.040  -5.744 -10.770  1.00  0.470          H  
ATOM    772  HA  LYS A  46       9.602  -7.281 -10.741  1.00  0.500          H  
ATOM    773 1HB  LYS A  46      12.141  -7.576  -9.113  1.00  0.690          H  
ATOM    774 2HB  LYS A  46      10.796  -8.694  -9.016  1.00  0.690          H  
ATOM    775 1HG  LYS A  46      11.069  -9.259 -11.379  1.00  0.690          H  
ATOM    776 2HG  LYS A  46      12.440  -8.138 -11.477  1.00  0.690          H  
ATOM    777 1HD  LYS A  46      13.525  -9.364  -9.611  1.00  0.690          H  
ATOM    778 2HD  LYS A  46      12.200 -10.523  -9.624  1.00  0.690          H  
ATOM    779 1HE  LYS A  46      12.793 -11.201 -11.906  1.00  0.690          H  
ATOM    780 2HE  LYS A  46      14.078  -9.978 -11.925  1.00  0.690          H  
ATOM    781 1HZ  LYS A  46      14.943 -12.126 -11.329  1.00  0.690          H  
ATOM    782 2HZ  LYS A  46      15.081 -11.041 -10.064  1.00  0.690          H  
ATOM    783 3HZ  LYS A  46      13.926 -12.231 -10.046  1.00  0.690          H  
ATOM    784  N   MET A  47      10.303  -5.552  -8.028  1.00  0.390          N  
ATOM    785  CA  MET A  47       9.665  -5.070  -6.822  1.00  0.380          C  
ATOM    786  C   MET A  47       8.470  -4.206  -7.189  1.00  0.370          C  
ATOM    787  O   MET A  47       7.459  -4.240  -6.490  1.00  0.370          O  
ATOM    788  CB  MET A  47      10.632  -4.313  -5.949  1.00  0.540          C  
ATOM    789  CG  MET A  47      10.052  -3.923  -4.552  1.00  0.540          C  
ATOM    790  SD  MET A  47       9.632  -5.308  -3.518  1.00  0.540          S  
ATOM    791  CE  MET A  47      11.273  -5.732  -2.961  1.00  0.540          C  
ATOM    792  H   MET A  47      11.247  -5.248  -8.262  1.00  0.470          H  
ATOM    793  HA  MET A  47       9.298  -5.925  -6.261  1.00  0.460          H  
ATOM    794 1HB  MET A  47      11.515  -4.919  -5.800  1.00  0.640          H  
ATOM    795 2HB  MET A  47      10.951  -3.436  -6.488  1.00  0.640          H  
ATOM    796 1HG  MET A  47      10.771  -3.305  -4.020  1.00  0.640          H  
ATOM    797 2HG  MET A  47       9.147  -3.348  -4.683  1.00  0.640          H  
ATOM    798 1HE  MET A  47      11.238  -6.570  -2.285  1.00  0.640          H  
ATOM    799 2HE  MET A  47      11.897  -5.998  -3.808  1.00  0.640          H  
ATOM    800 3HE  MET A  47      11.712  -4.883  -2.443  1.00  0.640          H  
ATOM    801  N   THR A  48       8.571  -3.443  -8.287  1.00  0.370          N  
ATOM    802  CA  THR A  48       7.474  -2.597  -8.721  1.00  0.370          C  
ATOM    803  C   THR A  48       6.274  -3.471  -9.010  1.00  0.390          C  
ATOM    804  O   THR A  48       5.162  -3.156  -8.580  1.00  0.420          O  
ATOM    805  CB  THR A  48       7.804  -1.811 -10.011  1.00  0.520          C  
ATOM    806  OG1 THR A  48       8.922  -0.948  -9.805  1.00  0.520          O  
ATOM    807  CG2 THR A  48       6.614  -0.950 -10.391  1.00  0.520          C  
ATOM    808  H   THR A  48       9.451  -3.410  -8.802  1.00  0.440          H  
ATOM    809  HA  THR A  48       7.217  -1.906  -7.923  1.00  0.440          H  
ATOM    810  HB  THR A  48       8.022  -2.502 -10.817  1.00  0.620          H  
ATOM    811  HG1 THR A  48       9.721  -1.490  -9.604  1.00  0.620          H  
ATOM    812 1HG2 THR A  48       6.854  -0.417 -11.295  1.00  0.620          H  
ATOM    813 2HG2 THR A  48       5.746  -1.550 -10.561  1.00  0.620          H  
ATOM    814 3HG2 THR A  48       6.408  -0.252  -9.588  1.00  0.620          H  
ATOM    815  N   ASN A  49       6.495  -4.575  -9.741  1.00  0.400          N  
ATOM    816  CA  ASN A  49       5.413  -5.481 -10.083  1.00  0.420          C  
ATOM    817  C   ASN A  49       4.798  -6.102  -8.834  1.00  0.420          C  
ATOM    818  O   ASN A  49       3.573  -6.220  -8.747  1.00  0.440          O  
ATOM    819  CB  ASN A  49       5.914  -6.568 -11.013  1.00  0.580          C  
ATOM    820  CG  ASN A  49       6.210  -6.075 -12.409  1.00  0.580          C  
ATOM    821  OD1 ASN A  49       5.750  -5.016 -12.842  1.00  0.580          O  
ATOM    822  ND2 ASN A  49       6.982  -6.842 -13.135  1.00  0.580          N  
ATOM    823  H   ASN A  49       7.438  -4.747 -10.106  1.00  0.480          H  
ATOM    824  HA  ASN A  49       4.634  -4.919 -10.579  1.00  0.500          H  
ATOM    825 1HB  ASN A  49       6.828  -6.996 -10.599  1.00  0.700          H  
ATOM    826 2HB  ASN A  49       5.177  -7.366 -11.070  1.00  0.700          H  
ATOM    827 1HD2 ASN A  49       7.218  -6.572 -14.067  1.00  0.700          H  
ATOM    828 2HD2 ASN A  49       7.341  -7.694 -12.757  1.00  0.700          H  
ATOM    829  N   PHE A  50       5.640  -6.465  -7.856  1.00  0.410          N  
ATOM    830  CA  PHE A  50       5.187  -7.038  -6.591  1.00  0.410          C  
ATOM    831  C   PHE A  50       4.256  -6.047  -5.889  1.00  0.430          C  
ATOM    832  O   PHE A  50       3.159  -6.408  -5.440  1.00  0.440          O  
ATOM    833  CB  PHE A  50       6.381  -7.390  -5.697  1.00  0.570          C  
ATOM    834  CG  PHE A  50       6.024  -8.035  -4.397  1.00  0.570          C  
ATOM    835  CD1 PHE A  50       5.753  -9.400  -4.347  1.00  0.570          C  
ATOM    836  CD2 PHE A  50       5.958  -7.303  -3.226  1.00  0.570          C  
ATOM    837  CE1 PHE A  50       5.431 -10.009  -3.167  1.00  0.570          C  
ATOM    838  CE2 PHE A  50       5.628  -7.919  -2.043  1.00  0.570          C  
ATOM    839  CZ  PHE A  50       5.369  -9.277  -2.020  1.00  0.570          C  
ATOM    840  H   PHE A  50       6.648  -6.385  -8.027  1.00  0.490          H  
ATOM    841  HA  PHE A  50       4.627  -7.949  -6.801  1.00  0.490          H  
ATOM    842 1HB  PHE A  50       7.053  -8.048  -6.243  1.00  0.690          H  
ATOM    843 2HB  PHE A  50       6.938  -6.485  -5.475  1.00  0.690          H  
ATOM    844  HD1 PHE A  50       5.805  -9.992  -5.262  1.00  0.690          H  
ATOM    845  HD2 PHE A  50       6.167  -6.229  -3.248  1.00  0.690          H  
ATOM    846  HE1 PHE A  50       5.228 -11.084  -3.141  1.00  0.690          H  
ATOM    847  HE2 PHE A  50       5.576  -7.338  -1.122  1.00  0.690          H  
ATOM    848  HZ  PHE A  50       5.117  -9.774  -1.083  1.00  0.690          H  
ATOM    849  N   ILE A  51       4.694  -4.784  -5.811  1.00  0.430          N  
ATOM    850  CA  ILE A  51       3.916  -3.729  -5.188  1.00  0.460          C  
ATOM    851  C   ILE A  51       2.596  -3.522  -5.913  1.00  0.510          C  
ATOM    852  O   ILE A  51       1.557  -3.426  -5.257  1.00  0.540          O  
ATOM    853  CB  ILE A  51       4.697  -2.397  -5.166  1.00  0.630          C  
ATOM    854  CG1 ILE A  51       5.902  -2.500  -4.207  1.00  0.630          C  
ATOM    855  CG2 ILE A  51       3.770  -1.255  -4.783  1.00  0.630          C  
ATOM    856  CD1 ILE A  51       6.899  -1.365  -4.356  1.00  0.630          C  
ATOM    857  H   ILE A  51       5.623  -4.565  -6.185  1.00  0.520          H  
ATOM    858  HA  ILE A  51       3.701  -4.022  -4.162  1.00  0.550          H  
ATOM    859  HB  ILE A  51       5.100  -2.206  -6.161  1.00  0.760          H  
ATOM    860 1HG1 ILE A  51       5.539  -2.514  -3.181  1.00  0.760          H  
ATOM    861 2HG1 ILE A  51       6.419  -3.437  -4.396  1.00  0.760          H  
ATOM    862 1HG2 ILE A  51       4.301  -0.315  -4.788  1.00  0.760          H  
ATOM    863 2HG2 ILE A  51       2.959  -1.185  -5.491  1.00  0.760          H  
ATOM    864 3HG2 ILE A  51       3.362  -1.435  -3.787  1.00  0.760          H  
ATOM    865 1HD1 ILE A  51       7.724  -1.517  -3.661  1.00  0.760          H  
ATOM    866 2HD1 ILE A  51       7.272  -1.369  -5.372  1.00  0.760          H  
ATOM    867 3HD1 ILE A  51       6.438  -0.409  -4.148  1.00  0.760          H  
ATOM    868  N   MET A  52       2.623  -3.433  -7.255  1.00  0.530          N  
ATOM    869  CA  MET A  52       1.391  -3.232  -8.006  1.00  0.610          C  
ATOM    870  C   MET A  52       0.423  -4.370  -7.773  1.00  0.550          C  
ATOM    871  O   MET A  52      -0.780  -4.139  -7.634  1.00  0.550          O  
ATOM    872  CB  MET A  52       1.650  -3.127  -9.501  1.00  0.820          C  
ATOM    873  CG  MET A  52       2.329  -1.867  -9.954  1.00  0.820          C  
ATOM    874  SD  MET A  52       2.358  -1.708 -11.760  1.00  0.820          S  
ATOM    875  CE  MET A  52       3.517  -2.940 -12.303  1.00  0.820          C  
ATOM    876  H   MET A  52       3.520  -3.489  -7.745  1.00  0.640          H  
ATOM    877  HA  MET A  52       0.924  -2.317  -7.660  1.00  0.730          H  
ATOM    878 1HB  MET A  52       2.281  -3.963  -9.795  1.00  0.990          H  
ATOM    879 2HB  MET A  52       0.709  -3.221 -10.042  1.00  0.990          H  
ATOM    880 1HG  MET A  52       1.798  -1.015  -9.538  1.00  0.990          H  
ATOM    881 2HG  MET A  52       3.346  -1.838  -9.587  1.00  0.990          H  
ATOM    882 1HE  MET A  52       3.609  -2.899 -13.386  1.00  0.990          H  
ATOM    883 2HE  MET A  52       4.483  -2.766 -11.863  1.00  0.990          H  
ATOM    884 3HE  MET A  52       3.163  -3.924 -12.019  1.00  0.990          H  
ATOM    885  N   LYS A  53       0.931  -5.604  -7.753  1.00  0.520          N  
ATOM    886  CA  LYS A  53       0.084  -6.754  -7.526  1.00  0.490          C  
ATOM    887  C   LYS A  53      -0.606  -6.619  -6.186  1.00  0.460          C  
ATOM    888  O   LYS A  53      -1.822  -6.811  -6.093  1.00  0.470          O  
ATOM    889  CB  LYS A  53       0.909  -8.040  -7.610  1.00  0.700          C  
ATOM    890  CG  LYS A  53       0.139  -9.331  -7.386  1.00  0.700          C  
ATOM    891  CD  LYS A  53       1.039 -10.554  -7.626  1.00  0.700          C  
ATOM    892  CE  LYS A  53       0.314 -11.851  -7.312  1.00  0.700          C  
ATOM    893  NZ  LYS A  53       1.119 -13.060  -7.660  1.00  0.700          N  
ATOM    894  H   LYS A  53       1.930  -5.752  -7.932  1.00  0.620          H  
ATOM    895  HA  LYS A  53      -0.682  -6.780  -8.298  1.00  0.590          H  
ATOM    896 1HB  LYS A  53       1.388  -8.093  -8.588  1.00  0.840          H  
ATOM    897 2HB  LYS A  53       1.707  -8.000  -6.870  1.00  0.840          H  
ATOM    898 1HG  LYS A  53      -0.225  -9.358  -6.356  1.00  0.840          H  
ATOM    899 2HG  LYS A  53      -0.719  -9.368  -8.058  1.00  0.840          H  
ATOM    900 1HD  LYS A  53       1.365 -10.571  -8.667  1.00  0.840          H  
ATOM    901 2HD  LYS A  53       1.924 -10.484  -6.990  1.00  0.840          H  
ATOM    902 1HE  LYS A  53       0.093 -11.879  -6.243  1.00  0.840          H  
ATOM    903 2HE  LYS A  53      -0.623 -11.884  -7.867  1.00  0.840          H  
ATOM    904 1HZ  LYS A  53       0.551 -13.890  -7.414  1.00  0.840          H  
ATOM    905 2HZ  LYS A  53       1.317 -13.075  -8.639  1.00  0.840          H  
ATOM    906 3HZ  LYS A  53       2.019 -13.088  -7.143  1.00  0.840          H  
ATOM    907  N   ALA A  54       0.165  -6.278  -5.145  1.00  0.430          N  
ATOM    908  CA  ALA A  54      -0.395  -6.097  -3.820  1.00  0.430          C  
ATOM    909  C   ALA A  54      -1.429  -4.966  -3.803  1.00  0.510          C  
ATOM    910  O   ALA A  54      -2.474  -5.104  -3.161  1.00  0.520          O  
ATOM    911  CB  ALA A  54       0.712  -5.816  -2.826  1.00  0.600          C  
ATOM    912  H   ALA A  54       1.176  -6.168  -5.281  1.00  0.520          H  
ATOM    913  HA  ALA A  54      -0.896  -7.020  -3.540  1.00  0.520          H  
ATOM    914 1HB  ALA A  54       0.292  -5.714  -1.830  1.00  0.720          H  
ATOM    915 2HB  ALA A  54       1.425  -6.638  -2.843  1.00  0.720          H  
ATOM    916 3HB  ALA A  54       1.219  -4.894  -3.108  1.00  0.720          H  
ATOM    917  N   PHE A  55      -1.174  -3.860  -4.535  1.00  0.590          N  
ATOM    918  CA  PHE A  55      -2.124  -2.744  -4.580  1.00  0.660          C  
ATOM    919  C   PHE A  55      -3.459  -3.211  -5.139  1.00  0.680          C  
ATOM    920  O   PHE A  55      -4.523  -2.895  -4.589  1.00  0.740          O  
ATOM    921  CB  PHE A  55      -1.673  -1.618  -5.537  1.00  0.900          C  
ATOM    922  CG  PHE A  55      -0.530  -0.676  -5.163  1.00  0.900          C  
ATOM    923  CD1 PHE A  55      -0.115  -0.445  -3.861  1.00  0.900          C  
ATOM    924  CD2 PHE A  55       0.111   0.029  -6.196  1.00  0.900          C  
ATOM    925  CE1 PHE A  55       0.906   0.464  -3.609  1.00  0.900          C  
ATOM    926  CE2 PHE A  55       1.117   0.921  -5.943  1.00  0.900          C  
ATOM    927  CZ  PHE A  55       1.516   1.147  -4.651  1.00  0.900          C  
ATOM    928  H   PHE A  55      -0.266  -3.771  -5.004  1.00  0.710          H  
ATOM    929  HA  PHE A  55      -2.280  -2.364  -3.573  1.00  0.790          H  
ATOM    930 1HB  PHE A  55      -1.409  -2.070  -6.481  1.00  1.080          H  
ATOM    931 2HB  PHE A  55      -2.537  -0.999  -5.737  1.00  1.080          H  
ATOM    932  HD1 PHE A  55      -0.588  -0.967  -3.033  1.00  1.080          H  
ATOM    933  HD2 PHE A  55      -0.208  -0.137  -7.224  1.00  1.080          H  
ATOM    934  HE1 PHE A  55       1.229   0.642  -2.584  1.00  1.080          H  
ATOM    935  HE2 PHE A  55       1.599   1.450  -6.763  1.00  1.080          H  
ATOM    936  HZ  PHE A  55       2.317   1.855  -4.445  1.00  1.080          H  
ATOM    937  N   ILE A  56      -3.393  -3.992  -6.220  1.00  0.660          N  
ATOM    938  CA  ILE A  56      -4.575  -4.517  -6.882  1.00  0.710          C  
ATOM    939  C   ILE A  56      -5.335  -5.454  -5.976  1.00  0.640          C  
ATOM    940  O   ILE A  56      -6.559  -5.342  -5.850  1.00  0.680          O  
ATOM    941  CB  ILE A  56      -4.191  -5.267  -8.178  1.00  0.970          C  
ATOM    942  CG1 ILE A  56      -3.648  -4.256  -9.217  1.00  0.970          C  
ATOM    943  CG2 ILE A  56      -5.415  -6.058  -8.721  1.00  0.970          C  
ATOM    944  CD1 ILE A  56      -2.925  -4.877 -10.399  1.00  0.970          C  
ATOM    945  H   ILE A  56      -2.466  -4.182  -6.621  1.00  0.790          H  
ATOM    946  HA  ILE A  56      -5.226  -3.684  -7.135  1.00  0.850          H  
ATOM    947  HB  ILE A  56      -3.382  -5.965  -7.961  1.00  1.170          H  
ATOM    948 1HG1 ILE A  56      -4.480  -3.688  -9.604  1.00  1.170          H  
ATOM    949 2HG1 ILE A  56      -2.966  -3.574  -8.719  1.00  1.170          H  
ATOM    950 1HG2 ILE A  56      -5.140  -6.593  -9.620  1.00  1.170          H  
ATOM    951 2HG2 ILE A  56      -5.757  -6.785  -7.987  1.00  1.170          H  
ATOM    952 3HG2 ILE A  56      -6.227  -5.368  -8.945  1.00  1.170          H  
ATOM    953 1HD1 ILE A  56      -2.585  -4.086 -11.066  1.00  1.170          H  
ATOM    954 2HD1 ILE A  56      -2.062  -5.438 -10.036  1.00  1.170          H  
ATOM    955 3HD1 ILE A  56      -3.584  -5.541 -10.945  1.00  1.170          H  
ATOM    956  N   ASN A  57      -4.625  -6.395  -5.357  1.00  0.540          N  
ATOM    957  CA  ASN A  57      -5.273  -7.355  -4.490  1.00  0.480          C  
ATOM    958  C   ASN A  57      -5.882  -6.665  -3.282  1.00  0.490          C  
ATOM    959  O   ASN A  57      -6.951  -7.066  -2.816  1.00  0.500          O  
ATOM    960  CB  ASN A  57      -4.298  -8.421  -4.098  1.00  0.700          C  
ATOM    961  CG  ASN A  57      -3.983  -9.328  -5.247  1.00  0.700          C  
ATOM    962  OD1 ASN A  57      -4.743  -9.451  -6.223  1.00  0.700          O  
ATOM    963  ND2 ASN A  57      -2.863  -9.965  -5.155  1.00  0.700          N  
ATOM    964  H   ASN A  57      -3.612  -6.457  -5.518  1.00  0.650          H  
ATOM    965  HA  ASN A  57      -6.086  -7.821  -5.041  1.00  0.580          H  
ATOM    966 1HB  ASN A  57      -3.374  -7.956  -3.748  1.00  0.840          H  
ATOM    967 2HB  ASN A  57      -4.704  -9.014  -3.282  1.00  0.840          H  
ATOM    968 1HD2 ASN A  57      -2.592 -10.591  -5.882  1.00  0.840          H  
ATOM    969 2HD2 ASN A  57      -2.277  -9.816  -4.336  1.00  0.840          H  
ATOM    970  N   GLY A  58      -5.224  -5.607  -2.803  1.00  0.520          N  
ATOM    971  CA  GLY A  58      -5.703  -4.795  -1.705  1.00  0.580          C  
ATOM    972  C   GLY A  58      -7.045  -4.192  -2.087  1.00  0.660          C  
ATOM    973  O   GLY A  58      -8.032  -4.324  -1.357  1.00  0.680          O  
ATOM    974  H   GLY A  58      -4.308  -5.375  -3.198  1.00  0.620          H  
ATOM    975 1HA  GLY A  58      -5.794  -5.398  -0.804  1.00  0.700          H  
ATOM    976 2HA  GLY A  58      -4.979  -4.004  -1.507  1.00  0.700          H  
ATOM    977  N   ARG A  59      -7.097  -3.531  -3.246  1.00  0.720          N  
ATOM    978  CA  ARG A  59      -8.341  -2.918  -3.674  1.00  0.810          C  
ATOM    979  C   ARG A  59      -9.446  -3.954  -3.795  1.00  0.780          C  
ATOM    980  O   ARG A  59     -10.583  -3.683  -3.409  1.00  0.810          O  
ATOM    981  CB  ARG A  59      -8.183  -2.185  -4.999  1.00  1.100          C  
ATOM    982  CG  ARG A  59      -7.386  -0.885  -4.922  1.00  1.100          C  
ATOM    983  CD  ARG A  59      -7.544  -0.057  -6.155  1.00  1.100          C  
ATOM    984  NE  ARG A  59      -6.982  -0.688  -7.354  1.00  1.100          N  
ATOM    985  CZ  ARG A  59      -5.705  -0.568  -7.789  1.00  1.100          C  
ATOM    986  NH1 ARG A  59      -4.824   0.155  -7.128  1.00  1.100          N  
ATOM    987  NH2 ARG A  59      -5.343  -1.177  -8.902  1.00  1.100          N  
ATOM    988  H   ARG A  59      -6.246  -3.440  -3.813  1.00  0.860          H  
ATOM    989  HA  ARG A  59      -8.636  -2.189  -2.922  1.00  0.970          H  
ATOM    990 1HB  ARG A  59      -7.667  -2.840  -5.704  1.00  1.320          H  
ATOM    991 2HB  ARG A  59      -9.163  -1.962  -5.412  1.00  1.320          H  
ATOM    992 1HG  ARG A  59      -7.729  -0.301  -4.070  1.00  1.320          H  
ATOM    993 2HG  ARG A  59      -6.332  -1.117  -4.798  1.00  1.320          H  
ATOM    994 1HD  ARG A  59      -8.608   0.105  -6.331  1.00  1.320          H  
ATOM    995 2HD  ARG A  59      -7.065   0.908  -6.010  1.00  1.320          H  
ATOM    996  HE  ARG A  59      -7.610  -1.251  -7.914  1.00  1.320          H  
ATOM    997 1HH1 ARG A  59      -5.087   0.629  -6.278  1.00  1.320          H  
ATOM    998 2HH1 ARG A  59      -3.886   0.251  -7.487  1.00  1.320          H  
ATOM    999 1HH2 ARG A  59      -6.018  -1.727  -9.418  1.00  1.320          H  
ATOM   1000 2HH2 ARG A  59      -4.396  -1.095  -9.242  1.00  1.320          H  
ATOM   1001  N   ARG A  60      -9.126  -5.141  -4.309  1.00  0.720          N  
ATOM   1002  CA  ARG A  60     -10.124  -6.185  -4.441  1.00  0.710          C  
ATOM   1003  C   ARG A  60     -10.619  -6.731  -3.092  1.00  0.650          C  
ATOM   1004  O   ARG A  60     -11.824  -6.829  -2.868  1.00  0.720          O  
ATOM   1005  CB  ARG A  60      -9.560  -7.331  -5.260  1.00  1.000          C  
ATOM   1006  CG  ARG A  60      -9.360  -7.029  -6.736  1.00  1.000          C  
ATOM   1007  CD  ARG A  60      -8.692  -8.144  -7.424  1.00  1.000          C  
ATOM   1008  NE  ARG A  60      -8.497  -7.871  -8.837  1.00  1.000          N  
ATOM   1009  CZ  ARG A  60      -7.726  -8.608  -9.665  1.00  1.000          C  
ATOM   1010  NH1 ARG A  60      -7.080  -9.664  -9.209  1.00  1.000          N  
ATOM   1011  NH2 ARG A  60      -7.619  -8.265 -10.939  1.00  1.000          N  
ATOM   1012  H   ARG A  60      -8.171  -5.295  -4.651  1.00  0.860          H  
ATOM   1013  HA  ARG A  60     -10.976  -5.768  -4.976  1.00  0.850          H  
ATOM   1014 1HB  ARG A  60      -8.593  -7.614  -4.853  1.00  1.200          H  
ATOM   1015 2HB  ARG A  60     -10.214  -8.196  -5.176  1.00  1.200          H  
ATOM   1016 1HG  ARG A  60     -10.321  -6.857  -7.211  1.00  1.200          H  
ATOM   1017 2HG  ARG A  60      -8.742  -6.141  -6.846  1.00  1.200          H  
ATOM   1018 1HD  ARG A  60      -7.713  -8.299  -6.965  1.00  1.200          H  
ATOM   1019 2HD  ARG A  60      -9.292  -9.047  -7.326  1.00  1.200          H  
ATOM   1020  HE  ARG A  60      -8.975  -7.068  -9.228  1.00  1.200          H  
ATOM   1021 1HH1 ARG A  60      -7.164  -9.930  -8.237  1.00  1.200          H  
ATOM   1022 2HH1 ARG A  60      -6.502 -10.213  -9.828  1.00  1.200          H  
ATOM   1023 1HH2 ARG A  60      -8.115  -7.455 -11.289  1.00  1.200          H  
ATOM   1024 2HH2 ARG A  60      -7.046  -8.810 -11.566  1.00  1.200          H  
ATOM   1025  N   VAL A  61      -9.723  -7.009  -2.134  1.00  0.560          N  
ATOM   1026  CA  VAL A  61     -10.218  -7.583  -0.878  1.00  0.520          C  
ATOM   1027  C   VAL A  61     -11.076  -6.572  -0.118  1.00  0.600          C  
ATOM   1028  O   VAL A  61     -12.039  -6.955   0.547  1.00  0.600          O  
ATOM   1029  CB  VAL A  61      -9.067  -8.137   0.025  1.00  0.740          C  
ATOM   1030  CG1 VAL A  61      -8.256  -7.034   0.683  1.00  0.740          C  
ATOM   1031  CG2 VAL A  61      -9.659  -9.053   1.104  1.00  0.740          C  
ATOM   1032  H   VAL A  61      -8.721  -6.896  -2.319  1.00  0.670          H  
ATOM   1033  HA  VAL A  61     -10.852  -8.432  -1.130  1.00  0.620          H  
ATOM   1034  HB  VAL A  61      -8.381  -8.703  -0.608  1.00  0.890          H  
ATOM   1035 1HG1 VAL A  61      -7.457  -7.481   1.275  1.00  0.890          H  
ATOM   1036 2HG1 VAL A  61      -7.828  -6.410  -0.077  1.00  0.890          H  
ATOM   1037 3HG1 VAL A  61      -8.874  -6.441   1.337  1.00  0.890          H  
ATOM   1038 1HG2 VAL A  61      -8.856  -9.469   1.719  1.00  0.890          H  
ATOM   1039 2HG2 VAL A  61     -10.331  -8.486   1.735  1.00  0.890          H  
ATOM   1040 3HG2 VAL A  61     -10.206  -9.865   0.630  1.00  0.890          H  
ATOM   1041  N   PHE A  62     -10.723  -5.288  -0.200  1.00  0.680          N  
ATOM   1042  CA  PHE A  62     -11.496  -4.248   0.454  1.00  0.790          C  
ATOM   1043  C   PHE A  62     -12.751  -3.817  -0.320  1.00  0.890          C  
ATOM   1044  O   PHE A  62     -13.762  -3.469   0.292  1.00  1.090          O  
ATOM   1045  CB  PHE A  62     -10.612  -3.045   0.769  1.00  1.060          C  
ATOM   1046  CG  PHE A  62      -9.703  -3.264   1.976  1.00  1.060          C  
ATOM   1047  CD1 PHE A  62      -8.369  -3.620   1.837  1.00  1.060          C  
ATOM   1048  CD2 PHE A  62     -10.201  -3.108   3.264  1.00  1.060          C  
ATOM   1049  CE1 PHE A  62      -7.565  -3.812   2.940  1.00  1.060          C  
ATOM   1050  CE2 PHE A  62      -9.390  -3.296   4.361  1.00  1.060          C  
ATOM   1051  CZ  PHE A  62      -8.076  -3.646   4.188  1.00  1.060          C  
ATOM   1052  H   PHE A  62      -9.883  -5.030  -0.728  1.00  0.820          H  
ATOM   1053  HA  PHE A  62     -11.825  -4.640   1.406  1.00  0.950          H  
ATOM   1054 1HB  PHE A  62      -9.983  -2.829  -0.099  1.00  1.270          H  
ATOM   1055 2HB  PHE A  62     -11.233  -2.172   0.954  1.00  1.270          H  
ATOM   1056  HD1 PHE A  62      -7.952  -3.751   0.855  1.00  1.270          H  
ATOM   1057  HD2 PHE A  62     -11.249  -2.832   3.405  1.00  1.270          H  
ATOM   1058  HE1 PHE A  62      -6.521  -4.098   2.814  1.00  1.270          H  
ATOM   1059  HE2 PHE A  62      -9.792  -3.173   5.367  1.00  1.270          H  
ATOM   1060  HZ  PHE A  62      -7.443  -3.800   5.044  1.00  1.270          H  
ATOM   1061  N   GLY A  63     -12.685  -3.783  -1.655  1.00  0.860          N  
ATOM   1062  CA  GLY A  63     -13.798  -3.334  -2.485  1.00  0.950          C  
ATOM   1063  C   GLY A  63     -14.825  -4.399  -2.901  1.00  0.940          C  
ATOM   1064  O   GLY A  63     -15.976  -4.055  -3.186  1.00  1.030          O  
ATOM   1065  H   GLY A  63     -11.827  -4.028  -2.140  1.00  1.030          H  
ATOM   1066 1HA  GLY A  63     -14.315  -2.530  -1.964  1.00  1.140          H  
ATOM   1067 2HA  GLY A  63     -13.380  -2.888  -3.386  1.00  1.140          H  
ATOM   1068  N   ILE A  64     -14.436  -5.674  -2.954  1.00  0.830          N  
ATOM   1069  CA  ILE A  64     -15.345  -6.722  -3.399  1.00  0.830          C  
ATOM   1070  C   ILE A  64     -15.772  -7.625  -2.233  1.00  0.740          C  
ATOM   1071  O   ILE A  64     -14.922  -8.275  -1.630  1.00  0.650          O  
ATOM   1072  CB  ILE A  64     -14.658  -7.590  -4.476  1.00  1.160          C  
ATOM   1073  CG1 ILE A  64     -14.268  -6.688  -5.679  1.00  1.160          C  
ATOM   1074  CG2 ILE A  64     -15.577  -8.761  -4.899  1.00  1.160          C  
ATOM   1075  CD1 ILE A  64     -13.361  -7.348  -6.693  1.00  1.160          C  
ATOM   1076  H   ILE A  64     -13.472  -5.930  -2.725  1.00  1.000          H  
ATOM   1077  HA  ILE A  64     -16.192  -6.235  -3.856  1.00  1.000          H  
ATOM   1078  HB  ILE A  64     -13.735  -7.997  -4.066  1.00  1.390          H  
ATOM   1079 1HG1 ILE A  64     -15.174  -6.356  -6.178  1.00  1.390          H  
ATOM   1080 2HG1 ILE A  64     -13.743  -5.815  -5.298  1.00  1.390          H  
ATOM   1081 1HG2 ILE A  64     -15.083  -9.376  -5.638  1.00  1.390          H  
ATOM   1082 2HG2 ILE A  64     -15.806  -9.384  -4.038  1.00  1.390          H  
ATOM   1083 3HG2 ILE A  64     -16.502  -8.371  -5.316  1.00  1.390          H  
ATOM   1084 1HD1 ILE A  64     -13.127  -6.635  -7.483  1.00  1.390          H  
ATOM   1085 2HD1 ILE A  64     -12.446  -7.657  -6.199  1.00  1.390          H  
ATOM   1086 3HD1 ILE A  64     -13.842  -8.213  -7.131  1.00  1.390          H  
ATOM   1087  N   PRO A  65     -17.073  -7.733  -1.913  1.00  0.770          N  
ATOM   1088  CA  PRO A  65     -17.584  -8.553  -0.834  1.00  0.710          C  
ATOM   1089  C   PRO A  65     -17.428 -10.003  -1.233  1.00  0.610          C  
ATOM   1090  O   PRO A  65     -17.467 -10.309  -2.426  1.00  0.670          O  
ATOM   1091  CB  PRO A  65     -19.052  -8.128  -0.743  1.00  1.060          C  
ATOM   1092  CG  PRO A  65     -19.400  -7.661  -2.142  1.00  1.060          C  
ATOM   1093  CD  PRO A  65     -18.119  -7.038  -2.690  1.00  1.060          C  
ATOM   1094  HA  PRO A  65     -17.032  -8.336   0.093  1.00  0.850          H  
ATOM   1095 1HB  PRO A  65     -19.666  -8.983  -0.416  1.00  1.280          H  
ATOM   1096 2HB  PRO A  65     -19.171  -7.339   0.015  1.00  1.280          H  
ATOM   1097 1HG  PRO A  65     -19.735  -8.520  -2.749  1.00  1.280          H  
ATOM   1098 2HG  PRO A  65     -20.239  -6.949  -2.109  1.00  1.280          H  
ATOM   1099 1HD  PRO A  65     -18.062  -7.301  -3.753  1.00  1.280          H  
ATOM   1100 2HD  PRO A  65     -18.086  -5.946  -2.514  1.00  1.280          H  
ATOM   1101  N   VAL A  66     -17.310 -10.898  -0.262  1.00  0.500          N  
ATOM   1102  CA  VAL A  66     -17.219 -12.307  -0.605  1.00  0.440          C  
ATOM   1103  C   VAL A  66     -18.234 -13.113   0.170  1.00  0.430          C  
ATOM   1104  O   VAL A  66     -18.689 -12.693   1.239  1.00  0.450          O  
ATOM   1105  CB  VAL A  66     -15.804 -12.856  -0.320  1.00  0.640          C  
ATOM   1106  CG1 VAL A  66     -14.777 -12.075  -1.145  1.00  0.640          C  
ATOM   1107  CG2 VAL A  66     -15.490 -12.785   1.183  1.00  0.640          C  
ATOM   1108  H   VAL A  66     -17.292 -10.600   0.703  1.00  0.600          H  
ATOM   1109  HA  VAL A  66     -17.426 -12.424  -1.669  1.00  0.530          H  
ATOM   1110  HB  VAL A  66     -15.756 -13.895  -0.643  1.00  0.770          H  
ATOM   1111 1HG1 VAL A  66     -13.782 -12.478  -0.967  1.00  0.770          H  
ATOM   1112 2HG1 VAL A  66     -15.022 -12.159  -2.203  1.00  0.770          H  
ATOM   1113 3HG1 VAL A  66     -14.790 -11.022  -0.860  1.00  0.770          H  
ATOM   1114 1HG2 VAL A  66     -14.500 -13.190   1.361  1.00  0.770          H  
ATOM   1115 2HG2 VAL A  66     -15.521 -11.751   1.517  1.00  0.770          H  
ATOM   1116 3HG2 VAL A  66     -16.215 -13.377   1.740  1.00  0.770          H  
ATOM   1117  N   LYS A  67     -18.552 -14.286  -0.357  1.00  0.520          N  
ATOM   1118  CA  LYS A  67     -19.496 -15.179   0.279  1.00  0.560          C  
ATOM   1119  C   LYS A  67     -19.088 -15.507   1.702  1.00  0.570          C  
ATOM   1120  O   LYS A  67     -17.944 -15.876   1.969  1.00  0.650          O  
ATOM   1121  CB  LYS A  67     -19.640 -16.465  -0.540  1.00  0.770          C  
ATOM   1122  CG  LYS A  67     -20.680 -17.459  -0.009  1.00  0.770          C  
ATOM   1123  CD  LYS A  67     -20.817 -18.669  -0.936  1.00  0.770          C  
ATOM   1124  CE  LYS A  67     -21.853 -19.659  -0.414  1.00  0.770          C  
ATOM   1125  NZ  LYS A  67     -21.997 -20.842  -1.312  1.00  0.770          N  
ATOM   1126  H   LYS A  67     -18.133 -14.555  -1.236  1.00  0.620          H  
ATOM   1127  HA  LYS A  67     -20.466 -14.681   0.316  1.00  0.670          H  
ATOM   1128 1HB  LYS A  67     -19.912 -16.213  -1.563  1.00  0.920          H  
ATOM   1129 2HB  LYS A  67     -18.679 -16.979  -0.574  1.00  0.920          H  
ATOM   1130 1HG  LYS A  67     -20.378 -17.813   0.979  1.00  0.920          H  
ATOM   1131 2HG  LYS A  67     -21.646 -16.964   0.080  1.00  0.920          H  
ATOM   1132 1HD  LYS A  67     -21.115 -18.335  -1.932  1.00  0.920          H  
ATOM   1133 2HD  LYS A  67     -19.854 -19.173  -1.015  1.00  0.920          H  
ATOM   1134 1HE  LYS A  67     -21.552 -20.001   0.575  1.00  0.920          H  
ATOM   1135 2HE  LYS A  67     -22.818 -19.157  -0.335  1.00  0.920          H  
ATOM   1136 1HZ  LYS A  67     -22.691 -21.472  -0.932  1.00  0.920          H  
ATOM   1137 2HZ  LYS A  67     -22.289 -20.537  -2.231  1.00  0.920          H  
ATOM   1138 3HZ  LYS A  67     -21.112 -21.324  -1.384  1.00  0.920          H  
ATOM   1139  N   GLY A  68     -20.045 -15.358   2.614  1.00  0.590          N  
ATOM   1140  CA  GLY A  68     -19.860 -15.647   4.029  1.00  0.700          C  
ATOM   1141  C   GLY A  68     -19.278 -14.479   4.814  1.00  0.640          C  
ATOM   1142  O   GLY A  68     -19.126 -14.550   6.033  1.00  0.700          O  
ATOM   1143  H   GLY A  68     -20.948 -15.032   2.306  1.00  0.710          H  
ATOM   1144 1HA  GLY A  68     -20.815 -15.935   4.466  1.00  0.840          H  
ATOM   1145 2HA  GLY A  68     -19.207 -16.514   4.135  1.00  0.840          H  
ATOM   1146  N   PHE A  69     -18.914 -13.390   4.160  1.00  0.540          N  
ATOM   1147  CA  PHE A  69     -18.322 -12.332   4.943  1.00  0.570          C  
ATOM   1148  C   PHE A  69     -19.400 -11.463   5.578  1.00  0.690          C  
ATOM   1149  O   PHE A  69     -20.412 -11.173   4.942  1.00  0.810          O  
ATOM   1150  CB  PHE A  69     -17.369 -11.486   4.103  1.00  0.790          C  
ATOM   1151  CG  PHE A  69     -16.565 -10.523   4.910  1.00  0.790          C  
ATOM   1152  CD1 PHE A  69     -15.426 -10.969   5.561  1.00  0.790          C  
ATOM   1153  CD2 PHE A  69     -16.937  -9.207   5.067  1.00  0.790          C  
ATOM   1154  CE1 PHE A  69     -14.692 -10.139   6.343  1.00  0.790          C  
ATOM   1155  CE2 PHE A  69     -16.184  -8.363   5.854  1.00  0.790          C  
ATOM   1156  CZ  PHE A  69     -15.064  -8.840   6.491  1.00  0.790          C  
ATOM   1157  H   PHE A  69     -19.012 -13.300   3.141  1.00  0.650          H  
ATOM   1158  HA  PHE A  69     -17.741 -12.790   5.717  1.00  0.680          H  
ATOM   1159 1HB  PHE A  69     -16.688 -12.144   3.605  1.00  0.940          H  
ATOM   1160 2HB  PHE A  69     -17.926 -10.943   3.342  1.00  0.940          H  
ATOM   1161  HD1 PHE A  69     -15.115 -11.996   5.445  1.00  0.940          H  
ATOM   1162  HD2 PHE A  69     -17.837  -8.840   4.568  1.00  0.940          H  
ATOM   1163  HE1 PHE A  69     -13.804 -10.514   6.847  1.00  0.940          H  
ATOM   1164  HE2 PHE A  69     -16.478  -7.321   5.978  1.00  0.940          H  
ATOM   1165  HZ  PHE A  69     -14.471  -8.183   7.111  1.00  0.940          H  
ATOM   1166  N   PRO A  70     -19.248 -11.092   6.856  1.00  0.790          N  
ATOM   1167  CA  PRO A  70     -18.284 -11.490   7.878  1.00  0.830          C  
ATOM   1168  C   PRO A  70     -18.720 -12.685   8.724  1.00  0.780          C  
ATOM   1169  O   PRO A  70     -18.022 -13.051   9.661  1.00  0.900          O  
ATOM   1170  CB  PRO A  70     -18.229 -10.229   8.737  1.00  1.240          C  
ATOM   1171  CG  PRO A  70     -19.651  -9.709   8.698  1.00  1.240          C  
ATOM   1172  CD  PRO A  70     -20.142 -10.019   7.289  1.00  1.240          C  
ATOM   1173  HA  PRO A  70     -17.292 -11.663   7.456  1.00  1.000          H  
ATOM   1174 1HB  PRO A  70     -17.882 -10.477   9.754  1.00  1.490          H  
ATOM   1175 2HB  PRO A  70     -17.501  -9.526   8.314  1.00  1.490          H  
ATOM   1176 1HG  PRO A  70     -20.258 -10.196   9.477  1.00  1.490          H  
ATOM   1177 2HG  PRO A  70     -19.664  -8.633   8.915  1.00  1.490          H  
ATOM   1178 1HD  PRO A  70     -21.183 -10.375   7.302  1.00  1.490          H  
ATOM   1179 2HD  PRO A  70     -20.018  -9.145   6.631  1.00  1.490          H  
ATOM   1180  N   LYS A  71     -19.916 -13.235   8.484  1.00  0.680          N  
ATOM   1181  CA  LYS A  71     -20.467 -14.230   9.410  1.00  0.660          C  
ATOM   1182  C   LYS A  71     -19.606 -15.482   9.585  1.00  0.720          C  
ATOM   1183  O   LYS A  71     -19.589 -16.080  10.663  1.00  0.850          O  
ATOM   1184  CB  LYS A  71     -21.894 -14.635   8.988  1.00  0.930          C  
ATOM   1185  CG  LYS A  71     -22.016 -15.491   7.695  1.00  0.930          C  
ATOM   1186  CD  LYS A  71     -23.481 -15.851   7.401  1.00  0.930          C  
ATOM   1187  CE  LYS A  71     -23.680 -16.659   6.080  1.00  0.930          C  
ATOM   1188  NZ  LYS A  71     -23.070 -18.057   6.107  1.00  0.930          N  
ATOM   1189  H   LYS A  71     -20.460 -12.952   7.682  1.00  0.820          H  
ATOM   1190  HA  LYS A  71     -20.539 -13.758  10.389  1.00  0.790          H  
ATOM   1191 1HB  LYS A  71     -22.353 -15.203   9.796  1.00  1.120          H  
ATOM   1192 2HB  LYS A  71     -22.490 -13.735   8.844  1.00  1.120          H  
ATOM   1193 1HG  LYS A  71     -21.596 -14.951   6.851  1.00  1.120          H  
ATOM   1194 2HG  LYS A  71     -21.469 -16.414   7.822  1.00  1.120          H  
ATOM   1195 1HD  LYS A  71     -23.868 -16.445   8.229  1.00  1.120          H  
ATOM   1196 2HD  LYS A  71     -24.065 -14.934   7.334  1.00  1.120          H  
ATOM   1197 1HE  LYS A  71     -24.750 -16.756   5.913  1.00  1.120          H  
ATOM   1198 2HE  LYS A  71     -23.243 -16.104   5.251  1.00  1.120          H  
ATOM   1199 1HZ  LYS A  71     -23.260 -18.517   5.234  1.00  1.120          H  
ATOM   1200 2HZ  LYS A  71     -22.039 -18.036   6.230  1.00  1.120          H  
ATOM   1201 3HZ  LYS A  71     -23.470 -18.595   6.857  1.00  1.120          H  
ATOM   1202  N   ASP A  72     -18.853 -15.849   8.553  1.00  0.720          N  
ATOM   1203  CA  ASP A  72     -18.014 -17.032   8.587  1.00  0.900          C  
ATOM   1204  C   ASP A  72     -16.541 -16.720   8.849  1.00  1.080          C  
ATOM   1205  O   ASP A  72     -15.682 -17.585   8.654  1.00  1.260          O  
ATOM   1206  CB  ASP A  72     -18.176 -17.802   7.271  1.00  1.190          C  
ATOM   1207  CG  ASP A  72     -19.611 -18.388   7.107  1.00  1.190          C  
ATOM   1208  OD1 ASP A  72     -20.107 -19.015   8.012  1.00  1.190          O  
ATOM   1209  OD2 ASP A  72     -20.229 -18.145   6.082  1.00  1.190          O  
ATOM   1210  H   ASP A  72     -18.928 -15.333   7.674  1.00  0.860          H  
ATOM   1211  HA  ASP A  72     -18.367 -17.670   9.395  1.00  1.080          H  
ATOM   1212 1HB  ASP A  72     -17.967 -17.130   6.436  1.00  1.430          H  
ATOM   1213 2HB  ASP A  72     -17.452 -18.616   7.232  1.00  1.430          H  
ATOM   1214  N   TYR A  73     -16.227 -15.496   9.279  1.00  1.100          N  
ATOM   1215  CA  TYR A  73     -14.836 -15.150   9.516  1.00  1.310          C  
ATOM   1216  C   TYR A  73     -14.592 -14.830  11.004  1.00  1.260          C  
ATOM   1217  O   TYR A  73     -15.338 -14.053  11.593  1.00  1.390          O  
ATOM   1218  CB  TYR A  73     -14.460 -13.977   8.603  1.00  1.750          C  
ATOM   1219  CG  TYR A  73     -14.478 -14.371   7.130  1.00  1.750          C  
ATOM   1220  CD1 TYR A  73     -15.674 -14.442   6.444  1.00  1.750          C  
ATOM   1221  CD2 TYR A  73     -13.302 -14.659   6.468  1.00  1.750          C  
ATOM   1222  CE1 TYR A  73     -15.694 -14.804   5.115  1.00  1.750          C  
ATOM   1223  CE2 TYR A  73     -13.334 -15.018   5.132  1.00  1.750          C  
ATOM   1224  CZ  TYR A  73     -14.533 -15.088   4.464  1.00  1.750          C  
ATOM   1225  OH  TYR A  73     -14.576 -15.453   3.136  1.00  1.750          O  
ATOM   1226  H   TYR A  73     -16.960 -14.795   9.446  1.00  1.320          H  
ATOM   1227  HA  TYR A  73     -14.247 -16.000   9.210  1.00  1.570          H  
ATOM   1228 1HB  TYR A  73     -15.171 -13.156   8.749  1.00  2.100          H  
ATOM   1229 2HB  TYR A  73     -13.465 -13.605   8.854  1.00  2.100          H  
ATOM   1230  HD1 TYR A  73     -16.605 -14.221   6.957  1.00  2.100          H  
ATOM   1231  HD2 TYR A  73     -12.351 -14.609   6.994  1.00  2.100          H  
ATOM   1232  HE1 TYR A  73     -16.624 -14.871   4.577  1.00  2.100          H  
ATOM   1233  HE2 TYR A  73     -12.409 -15.251   4.609  1.00  2.100          H  
ATOM   1234  HH  TYR A  73     -15.503 -15.485   2.837  1.00  2.100          H  
ATOM   1235  N   PRO A  74     -13.557 -15.426  11.655  1.00  1.410          N  
ATOM   1236  CA  PRO A  74     -13.195 -15.226  13.061  1.00  1.500          C  
ATOM   1237  C   PRO A  74     -12.688 -13.824  13.354  1.00  1.300          C  
ATOM   1238  O   PRO A  74     -12.653 -13.381  14.503  1.00  1.490          O  
ATOM   1239  CB  PRO A  74     -12.097 -16.276  13.279  1.00  2.250          C  
ATOM   1240  CG  PRO A  74     -11.499 -16.518  11.908  1.00  2.250          C  
ATOM   1241  CD  PRO A  74     -12.650 -16.354  10.930  1.00  2.250          C  
ATOM   1242  HA  PRO A  74     -14.071 -15.450  13.686  1.00  1.800          H  
ATOM   1243 1HB  PRO A  74     -11.351 -15.887  13.993  1.00  2.700          H  
ATOM   1244 2HB  PRO A  74     -12.526 -17.183  13.727  1.00  2.700          H  
ATOM   1245 1HG  PRO A  74     -10.665 -15.805  11.726  1.00  2.700          H  
ATOM   1246 2HG  PRO A  74     -11.054 -17.525  11.869  1.00  2.700          H  
ATOM   1247 1HD  PRO A  74     -12.243 -15.895  10.013  1.00  2.700          H  
ATOM   1248 2HD  PRO A  74     -13.147 -17.326  10.739  1.00  2.700          H  
ATOM   1249  N   SER A  75     -12.266 -13.146  12.308  1.00  1.140          N  
ATOM   1250  CA  SER A  75     -11.732 -11.819  12.419  1.00  1.200          C  
ATOM   1251  C   SER A  75     -11.750 -11.122  11.090  1.00  1.040          C  
ATOM   1252  O   SER A  75     -11.261 -11.648  10.077  1.00  0.950          O  
ATOM   1253  CB  SER A  75     -10.324 -11.881  12.951  1.00  1.660          C  
ATOM   1254  OG  SER A  75      -9.707 -10.618  12.930  1.00  1.660          O  
ATOM   1255  H   SER A  75     -12.318 -13.557  11.392  1.00  1.370          H  
ATOM   1256  HA  SER A  75     -12.352 -11.253  13.116  1.00  1.440          H  
ATOM   1257 1HB  SER A  75     -10.341 -12.256  13.972  1.00  1.990          H  
ATOM   1258 2HB  SER A  75      -9.766 -12.584  12.371  1.00  1.990          H  
ATOM   1259  HG  SER A  75      -8.889 -10.730  13.439  1.00  1.990          H  
ATOM   1260  N   LYS A  76     -12.285  -9.905  11.099  1.00  1.040          N  
ATOM   1261  CA  LYS A  76     -12.339  -9.116   9.888  1.00  0.890          C  
ATOM   1262  C   LYS A  76     -10.940  -8.751   9.448  1.00  0.860          C  
ATOM   1263  O   LYS A  76     -10.627  -8.822   8.260  1.00  0.720          O  
ATOM   1264  CB  LYS A  76     -13.169  -7.851  10.087  1.00  1.310          C  
ATOM   1265  CG  LYS A  76     -14.672  -8.086  10.244  1.00  1.310          C  
ATOM   1266  CD  LYS A  76     -15.407  -6.760  10.448  1.00  1.310          C  
ATOM   1267  CE  LYS A  76     -16.914  -6.956  10.597  1.00  1.310          C  
ATOM   1268  NZ  LYS A  76     -17.618  -5.662  10.881  1.00  1.310          N  
ATOM   1269  H   LYS A  76     -12.665  -9.548  11.965  1.00  1.250          H  
ATOM   1270  HA  LYS A  76     -12.793  -9.715   9.098  1.00  1.070          H  
ATOM   1271 1HB  LYS A  76     -12.817  -7.323  10.972  1.00  1.570          H  
ATOM   1272 2HB  LYS A  76     -13.022  -7.189   9.237  1.00  1.570          H  
ATOM   1273 1HG  LYS A  76     -15.067  -8.591   9.369  1.00  1.570          H  
ATOM   1274 2HG  LYS A  76     -14.847  -8.724  11.108  1.00  1.570          H  
ATOM   1275 1HD  LYS A  76     -15.025  -6.266  11.342  1.00  1.570          H  
ATOM   1276 2HD  LYS A  76     -15.223  -6.113   9.590  1.00  1.570          H  
ATOM   1277 1HE  LYS A  76     -17.310  -7.376   9.674  1.00  1.570          H  
ATOM   1278 2HE  LYS A  76     -17.107  -7.651  11.413  1.00  1.570          H  
ATOM   1279 1HZ  LYS A  76     -18.610  -5.830  10.971  1.00  1.570          H  
ATOM   1280 2HZ  LYS A  76     -17.265  -5.267  11.743  1.00  1.570          H  
ATOM   1281 3HZ  LYS A  76     -17.457  -5.011  10.126  1.00  1.570          H  
ATOM   1282  N   MET A  77     -10.072  -8.395  10.404  1.00  1.000          N  
ATOM   1283  CA  MET A  77      -8.721  -8.034  10.018  1.00  1.000          C  
ATOM   1284  C   MET A  77      -7.953  -9.226   9.485  1.00  0.920          C  
ATOM   1285  O   MET A  77      -7.150  -9.078   8.562  1.00  0.850          O  
ATOM   1286  CB  MET A  77      -7.950  -7.364  11.138  1.00  1.400          C  
ATOM   1287  CG  MET A  77      -8.469  -5.979  11.489  1.00  1.400          C  
ATOM   1288  SD  MET A  77      -7.514  -5.166  12.780  1.00  1.400          S  
ATOM   1289  CE  MET A  77      -6.005  -4.715  11.883  1.00  1.400          C  
ATOM   1290  H   MET A  77     -10.373  -8.363  11.369  1.00  1.200          H  
ATOM   1291  HA  MET A  77      -8.791  -7.313   9.206  1.00  1.200          H  
ATOM   1292 1HB  MET A  77      -8.005  -7.982  12.033  1.00  1.680          H  
ATOM   1293 2HB  MET A  77      -6.907  -7.295  10.856  1.00  1.680          H  
ATOM   1294 1HG  MET A  77      -8.459  -5.355  10.607  1.00  1.680          H  
ATOM   1295 2HG  MET A  77      -9.499  -6.062  11.828  1.00  1.680          H  
ATOM   1296 1HE  MET A  77      -5.325  -4.196  12.559  1.00  1.680          H  
ATOM   1297 2HE  MET A  77      -5.512  -5.604  11.498  1.00  1.680          H  
ATOM   1298 3HE  MET A  77      -6.257  -4.055  11.052  1.00  1.680          H  
ATOM   1299  N   GLU A  78      -8.179 -10.425  10.035  1.00  0.950          N  
ATOM   1300  CA  GLU A  78      -7.439 -11.551   9.478  1.00  0.910          C  
ATOM   1301  C   GLU A  78      -7.823 -11.716   8.015  1.00  0.760          C  
ATOM   1302  O   GLU A  78      -6.961 -11.946   7.176  1.00  0.750          O  
ATOM   1303  CB  GLU A  78      -7.679 -12.851  10.244  1.00  1.290          C  
ATOM   1304  CG  GLU A  78      -7.039 -12.892  11.631  1.00  1.290          C  
ATOM   1305  CD  GLU A  78      -7.332 -14.172  12.369  1.00  1.290          C  
ATOM   1306  OE1 GLU A  78      -8.108 -14.952  11.875  1.00  1.290          O  
ATOM   1307  OE2 GLU A  78      -6.787 -14.362  13.429  1.00  1.290          O  
ATOM   1308  H   GLU A  78      -8.815 -10.530  10.826  1.00  1.140          H  
ATOM   1309  HA  GLU A  78      -6.375 -11.326   9.525  1.00  1.090          H  
ATOM   1310 1HB  GLU A  78      -8.750 -13.015  10.343  1.00  1.550          H  
ATOM   1311 2HB  GLU A  78      -7.278 -13.684   9.669  1.00  1.550          H  
ATOM   1312 1HG  GLU A  78      -5.961 -12.797  11.514  1.00  1.550          H  
ATOM   1313 2HG  GLU A  78      -7.383 -12.043  12.212  1.00  1.550          H  
ATOM   1314  N   TYR A  79      -9.109 -11.557   7.690  1.00  0.750          N  
ATOM   1315  CA  TYR A  79      -9.515 -11.607   6.290  1.00  0.640          C  
ATOM   1316  C   TYR A  79      -8.859 -10.517   5.434  1.00  0.600          C  
ATOM   1317  O   TYR A  79      -8.151 -10.798   4.461  1.00  0.630          O  
ATOM   1318  CB  TYR A  79     -11.043 -11.482   6.191  1.00  0.940          C  
ATOM   1319  CG  TYR A  79     -11.570 -11.250   4.791  1.00  0.940          C  
ATOM   1320  CD1 TYR A  79     -11.638 -12.264   3.873  1.00  0.940          C  
ATOM   1321  CD2 TYR A  79     -11.996  -9.978   4.441  1.00  0.940          C  
ATOM   1322  CE1 TYR A  79     -12.119 -12.009   2.610  1.00  0.940          C  
ATOM   1323  CE2 TYR A  79     -12.475  -9.729   3.191  1.00  0.940          C  
ATOM   1324  CZ  TYR A  79     -12.536 -10.723   2.278  1.00  0.940          C  
ATOM   1325  OH  TYR A  79     -12.994 -10.446   1.015  1.00  0.940          O  
ATOM   1326  H   TYR A  79      -9.806 -11.433   8.434  1.00  0.900          H  
ATOM   1327  HA  TYR A  79      -9.212 -12.572   5.886  1.00  0.770          H  
ATOM   1328 1HB  TYR A  79     -11.500 -12.380   6.583  1.00  1.130          H  
ATOM   1329 2HB  TYR A  79     -11.376 -10.664   6.813  1.00  1.130          H  
ATOM   1330  HD1 TYR A  79     -11.303 -13.261   4.137  1.00  1.130          H  
ATOM   1331  HD2 TYR A  79     -11.947  -9.170   5.169  1.00  1.130          H  
ATOM   1332  HE1 TYR A  79     -12.164 -12.809   1.873  1.00  1.130          H  
ATOM   1333  HE2 TYR A  79     -12.804  -8.733   2.916  1.00  1.130          H  
ATOM   1334  HH  TYR A  79     -13.106  -9.484   0.911  1.00  1.130          H  
ATOM   1335  N   PHE A  80      -9.035  -9.263   5.835  1.00  0.610          N  
ATOM   1336  CA  PHE A  80      -8.595  -8.149   5.005  1.00  0.610          C  
ATOM   1337  C   PHE A  80      -7.103  -8.016   4.804  1.00  0.610          C  
ATOM   1338  O   PHE A  80      -6.649  -7.594   3.741  1.00  0.580          O  
ATOM   1339  CB  PHE A  80      -9.094  -6.832   5.566  1.00  0.850          C  
ATOM   1340  CG  PHE A  80     -10.531  -6.546   5.318  1.00  0.850          C  
ATOM   1341  CD1 PHE A  80     -11.408  -6.404   6.375  1.00  0.850          C  
ATOM   1342  CD2 PHE A  80     -11.023  -6.427   4.022  1.00  0.850          C  
ATOM   1343  CE1 PHE A  80     -12.737  -6.147   6.148  1.00  0.850          C  
ATOM   1344  CE2 PHE A  80     -12.351  -6.175   3.804  1.00  0.850          C  
ATOM   1345  CZ  PHE A  80     -13.207  -6.036   4.861  1.00  0.850          C  
ATOM   1346  H   PHE A  80      -9.565  -9.088   6.694  1.00  0.730          H  
ATOM   1347  HA  PHE A  80      -9.042  -8.291   4.025  1.00  0.730          H  
ATOM   1348 1HB  PHE A  80      -8.929  -6.826   6.642  1.00  1.020          H  
ATOM   1349 2HB  PHE A  80      -8.509  -6.052   5.158  1.00  1.020          H  
ATOM   1350  HD1 PHE A  80     -11.040  -6.495   7.397  1.00  1.020          H  
ATOM   1351  HD2 PHE A  80     -10.347  -6.534   3.175  1.00  1.020          H  
ATOM   1352  HE1 PHE A  80     -13.421  -6.033   6.988  1.00  1.020          H  
ATOM   1353  HE2 PHE A  80     -12.735  -6.093   2.788  1.00  1.020          H  
ATOM   1354  HZ  PHE A  80     -14.261  -5.837   4.677  1.00  1.020          H  
ATOM   1355  N   PHE A  81      -6.323  -8.375   5.804  1.00  0.680          N  
ATOM   1356  CA  PHE A  81      -4.894  -8.202   5.708  1.00  0.710          C  
ATOM   1357  C   PHE A  81      -4.117  -9.499   5.470  1.00  0.670          C  
ATOM   1358  O   PHE A  81      -2.902  -9.519   5.658  1.00  0.760          O  
ATOM   1359  CB  PHE A  81      -4.408  -7.500   6.971  1.00  0.980          C  
ATOM   1360  CG  PHE A  81      -5.005  -6.114   7.115  1.00  0.980          C  
ATOM   1361  CD1 PHE A  81      -6.116  -5.909   7.916  1.00  0.980          C  
ATOM   1362  CD2 PHE A  81      -4.462  -5.026   6.453  1.00  0.980          C  
ATOM   1363  CE1 PHE A  81      -6.674  -4.665   8.055  1.00  0.980          C  
ATOM   1364  CE2 PHE A  81      -5.017  -3.772   6.597  1.00  0.980          C  
ATOM   1365  CZ  PHE A  81      -6.126  -3.595   7.402  1.00  0.980          C  
ATOM   1366  H   PHE A  81      -6.722  -8.720   6.683  1.00  0.820          H  
ATOM   1367  HA  PHE A  81      -4.709  -7.535   4.877  1.00  0.850          H  
ATOM   1368 1HB  PHE A  81      -4.690  -8.091   7.845  1.00  1.180          H  
ATOM   1369 2HB  PHE A  81      -3.324  -7.414   6.957  1.00  1.180          H  
ATOM   1370  HD1 PHE A  81      -6.544  -6.749   8.432  1.00  1.180          H  
ATOM   1371  HD2 PHE A  81      -3.586  -5.166   5.816  1.00  1.180          H  
ATOM   1372  HE1 PHE A  81      -7.547  -4.525   8.683  1.00  1.180          H  
ATOM   1373  HE2 PHE A  81      -4.582  -2.918   6.075  1.00  1.180          H  
ATOM   1374  HZ  PHE A  81      -6.565  -2.605   7.514  1.00  1.180          H  
ATOM   1375  N   ASP A  82      -4.794 -10.572   5.033  1.00  0.590          N  
ATOM   1376  CA  ASP A  82      -4.155 -11.879   4.827  1.00  0.610          C  
ATOM   1377  C   ASP A  82      -3.129 -11.909   3.672  1.00  0.550          C  
ATOM   1378  O   ASP A  82      -3.537 -11.760   2.516  1.00  0.450          O  
ATOM   1379  CB  ASP A  82      -5.205 -12.960   4.511  1.00  0.850          C  
ATOM   1380  CG  ASP A  82      -4.579 -14.368   4.417  1.00  0.850          C  
ATOM   1381  OD1 ASP A  82      -3.363 -14.429   4.518  1.00  0.850          O  
ATOM   1382  OD2 ASP A  82      -5.270 -15.344   4.222  1.00  0.850          O  
ATOM   1383  H   ASP A  82      -5.809 -10.497   4.876  1.00  0.710          H  
ATOM   1384  HA  ASP A  82      -3.697 -12.163   5.766  1.00  0.730          H  
ATOM   1385 1HB  ASP A  82      -5.964 -12.970   5.281  1.00  1.020          H  
ATOM   1386 2HB  ASP A  82      -5.709 -12.718   3.578  1.00  1.020          H  
ATOM   1387  N   PRO A  83      -1.805 -12.104   3.919  1.00  0.640          N  
ATOM   1388  CA  PRO A  83      -0.741 -12.155   2.917  1.00  0.620          C  
ATOM   1389  C   PRO A  83      -0.952 -13.248   1.855  1.00  0.560          C  
ATOM   1390  O   PRO A  83      -0.477 -13.115   0.718  1.00  0.500          O  
ATOM   1391  CB  PRO A  83       0.503 -12.486   3.755  1.00  0.930          C  
ATOM   1392  CG  PRO A  83       0.180 -11.999   5.143  1.00  0.930          C  
ATOM   1393  CD  PRO A  83      -1.300 -12.262   5.312  1.00  0.930          C  
ATOM   1394  HA  PRO A  83      -0.634 -11.166   2.455  1.00  0.740          H  
ATOM   1395 1HB  PRO A  83       0.694 -13.575   3.718  1.00  1.120          H  
ATOM   1396 2HB  PRO A  83       1.388 -11.992   3.324  1.00  1.120          H  
ATOM   1397 1HG  PRO A  83       0.790 -12.531   5.887  1.00  1.120          H  
ATOM   1398 2HG  PRO A  83       0.423 -10.929   5.237  1.00  1.120          H  
ATOM   1399 1HD  PRO A  83      -1.489 -13.285   5.680  1.00  1.120          H  
ATOM   1400 2HD  PRO A  83      -1.681 -11.501   5.988  1.00  1.120          H  
ATOM   1401  N   ASP A  84      -1.740 -14.291   2.180  1.00  0.600          N  
ATOM   1402  CA  ASP A  84      -1.999 -15.363   1.219  1.00  0.620          C  
ATOM   1403  C   ASP A  84      -3.007 -14.932   0.167  1.00  0.530          C  
ATOM   1404  O   ASP A  84      -3.264 -15.647  -0.801  1.00  0.570          O  
ATOM   1405  CB  ASP A  84      -2.440 -16.650   1.896  1.00  0.860          C  
ATOM   1406  CG  ASP A  84      -1.299 -17.376   2.626  1.00  0.860          C  
ATOM   1407  OD1 ASP A  84      -0.138 -17.156   2.319  1.00  0.860          O  
ATOM   1408  OD2 ASP A  84      -1.615 -18.156   3.483  1.00  0.860          O  
ATOM   1409  H   ASP A  84      -2.159 -14.392   3.121  1.00  0.720          H  
ATOM   1410  HA  ASP A  84      -1.070 -15.592   0.719  1.00  0.740          H  
ATOM   1411 1HB  ASP A  84      -3.224 -16.414   2.628  1.00  1.030          H  
ATOM   1412 2HB  ASP A  84      -2.875 -17.321   1.159  1.00  1.030          H  
ATOM   1413  N   VAL A  85      -3.582 -13.760   0.375  1.00  0.430          N  
ATOM   1414  CA  VAL A  85      -4.534 -13.142  -0.511  1.00  0.380          C  
ATOM   1415  C   VAL A  85      -3.854 -11.943  -1.146  1.00  0.330          C  
ATOM   1416  O   VAL A  85      -3.849 -11.795  -2.364  1.00  0.410          O  
ATOM   1417  CB  VAL A  85      -5.799 -12.702   0.263  1.00  0.550          C  
ATOM   1418  CG1 VAL A  85      -6.784 -11.958  -0.659  1.00  0.550          C  
ATOM   1419  CG2 VAL A  85      -6.445 -13.939   0.873  1.00  0.550          C  
ATOM   1420  H   VAL A  85      -3.310 -13.229   1.201  1.00  0.520          H  
ATOM   1421  HA  VAL A  85      -4.815 -13.849  -1.291  1.00  0.460          H  
ATOM   1422  HB  VAL A  85      -5.518 -12.012   1.056  1.00  0.660          H  
ATOM   1423 1HG1 VAL A  85      -7.660 -11.657  -0.081  1.00  0.660          H  
ATOM   1424 2HG1 VAL A  85      -6.310 -11.068  -1.075  1.00  0.660          H  
ATOM   1425 3HG1 VAL A  85      -7.091 -12.617  -1.471  1.00  0.660          H  
ATOM   1426 1HG2 VAL A  85      -7.329 -13.649   1.440  1.00  0.660          H  
ATOM   1427 2HG2 VAL A  85      -6.728 -14.627   0.080  1.00  0.660          H  
ATOM   1428 3HG2 VAL A  85      -5.737 -14.433   1.543  1.00  0.660          H  
ATOM   1429  N   LEU A  86      -3.269 -11.084  -0.308  1.00  0.310          N  
ATOM   1430  CA  LEU A  86      -2.676  -9.836  -0.773  1.00  0.320          C  
ATOM   1431  C   LEU A  86      -1.502 -10.017  -1.738  1.00  0.300          C  
ATOM   1432  O   LEU A  86      -1.388  -9.276  -2.711  1.00  0.310          O  
ATOM   1433  CB  LEU A  86      -2.178  -9.046   0.432  1.00  0.440          C  
ATOM   1434  CG  LEU A  86      -3.248  -8.513   1.425  1.00  0.440          C  
ATOM   1435  CD1 LEU A  86      -2.509  -7.936   2.613  1.00  0.440          C  
ATOM   1436  CD2 LEU A  86      -4.170  -7.465   0.765  1.00  0.440          C  
ATOM   1437  H   LEU A  86      -3.302 -11.276   0.693  1.00  0.370          H  
ATOM   1438  HA  LEU A  86      -3.443  -9.275  -1.291  1.00  0.380          H  
ATOM   1439 1HB  LEU A  86      -1.506  -9.679   0.988  1.00  0.530          H  
ATOM   1440 2HB  LEU A  86      -1.610  -8.192   0.066  1.00  0.530          H  
ATOM   1441  HG  LEU A  86      -3.866  -9.338   1.784  1.00  0.530          H  
ATOM   1442 1HD1 LEU A  86      -3.210  -7.573   3.323  1.00  0.530          H  
ATOM   1443 2HD1 LEU A  86      -1.893  -8.711   3.078  1.00  0.530          H  
ATOM   1444 3HD1 LEU A  86      -1.877  -7.115   2.287  1.00  0.530          H  
ATOM   1445 1HD2 LEU A  86      -4.896  -7.116   1.506  1.00  0.530          H  
ATOM   1446 2HD2 LEU A  86      -3.577  -6.624   0.411  1.00  0.530          H  
ATOM   1447 3HD2 LEU A  86      -4.709  -7.902  -0.072  1.00  0.530          H  
ATOM   1448  N   THR A  87      -0.615 -10.993  -1.499  1.00  0.310          N  
ATOM   1449  CA  THR A  87       0.505 -11.202  -2.416  1.00  0.310          C  
ATOM   1450  C   THR A  87       0.436 -12.622  -2.943  1.00  0.350          C  
ATOM   1451  O   THR A  87       1.391 -13.135  -3.515  1.00  0.400          O  
ATOM   1452  CB  THR A  87       1.882 -10.987  -1.758  1.00  0.430          C  
ATOM   1453  OG1 THR A  87       2.074 -11.929  -0.691  1.00  0.430          O  
ATOM   1454  CG2 THR A  87       1.933  -9.572  -1.194  1.00  0.430          C  
ATOM   1455  H   THR A  87      -0.667 -11.599  -0.675  1.00  0.370          H  
ATOM   1456  HA  THR A  87       0.414 -10.522  -3.262  1.00  0.370          H  
ATOM   1457  HB  THR A  87       2.669 -11.128  -2.497  1.00  0.520          H  
ATOM   1458  HG1 THR A  87       3.048 -12.183  -0.650  1.00  0.520          H  
ATOM   1459 1HG2 THR A  87       2.883  -9.399  -0.720  1.00  0.520          H  
ATOM   1460 2HG2 THR A  87       1.793  -8.862  -2.004  1.00  0.520          H  
ATOM   1461 3HG2 THR A  87       1.145  -9.443  -0.458  1.00  0.520          H  
ATOM   1462  N   GLU A  88      -0.688 -13.278  -2.686  1.00  0.370          N  
ATOM   1463  CA  GLU A  88      -0.932 -14.676  -3.038  1.00  0.440          C  
ATOM   1464  C   GLU A  88       0.123 -15.607  -2.446  1.00  0.520          C  
ATOM   1465  O   GLU A  88       0.514 -16.591  -3.075  1.00  0.600          O  
ATOM   1466  CB  GLU A  88      -0.957 -14.888  -4.557  1.00  0.590          C  
ATOM   1467  CG  GLU A  88      -2.048 -14.167  -5.317  1.00  0.590          C  
ATOM   1468  CD  GLU A  88      -1.984 -14.500  -6.788  1.00  0.590          C  
ATOM   1469  OE1 GLU A  88      -0.950 -14.998  -7.193  1.00  0.590          O  
ATOM   1470  OE2 GLU A  88      -2.927 -14.258  -7.499  1.00  0.590          O  
ATOM   1471  H   GLU A  88      -1.424 -12.750  -2.231  1.00  0.440          H  
ATOM   1472  HA  GLU A  88      -1.903 -14.961  -2.644  1.00  0.530          H  
ATOM   1473 1HB  GLU A  88      -0.000 -14.596  -4.985  1.00  0.710          H  
ATOM   1474 2HB  GLU A  88      -1.084 -15.950  -4.762  1.00  0.710          H  
ATOM   1475 1HG  GLU A  88      -3.017 -14.465  -4.919  1.00  0.710          H  
ATOM   1476 2HG  GLU A  88      -1.940 -13.091  -5.172  1.00  0.710          H  
ATOM   1477  N   GLY A  89       0.601 -15.300  -1.242  1.00  0.530          N  
ATOM   1478  CA  GLY A  89       1.588 -16.129  -0.571  1.00  0.610          C  
ATOM   1479  C   GLY A  89       3.030 -15.866  -1.022  1.00  0.610          C  
ATOM   1480  O   GLY A  89       3.958 -16.523  -0.537  1.00  0.680          O  
ATOM   1481  H   GLY A  89       0.251 -14.478  -0.738  1.00  0.640          H  
ATOM   1482 1HA  GLY A  89       1.510 -15.964   0.506  1.00  0.730          H  
ATOM   1483 2HA  GLY A  89       1.341 -17.176  -0.734  1.00  0.730          H  
ATOM   1484  N   GLU A  90       3.236 -14.927  -1.948  1.00  0.540          N  
ATOM   1485  CA  GLU A  90       4.573 -14.642  -2.432  1.00  0.570          C  
ATOM   1486  C   GLU A  90       5.301 -13.678  -1.514  1.00  0.580          C  
ATOM   1487  O   GLU A  90       4.696 -12.816  -0.855  1.00  0.580          O  
ATOM   1488  CB  GLU A  90       4.541 -14.096  -3.864  1.00  0.790          C  
ATOM   1489  CG  GLU A  90       4.031 -15.114  -4.905  1.00  0.790          C  
ATOM   1490  CD  GLU A  90       4.082 -14.616  -6.345  1.00  0.790          C  
ATOM   1491  OE1 GLU A  90       3.813 -13.450  -6.585  1.00  0.790          O  
ATOM   1492  OE2 GLU A  90       4.384 -15.409  -7.207  1.00  0.790          O  
ATOM   1493  H   GLU A  90       2.451 -14.408  -2.351  1.00  0.650          H  
ATOM   1494  HA  GLU A  90       5.135 -15.575  -2.447  1.00  0.680          H  
ATOM   1495 1HB  GLU A  90       3.898 -13.219  -3.904  1.00  0.940          H  
ATOM   1496 2HB  GLU A  90       5.543 -13.777  -4.155  1.00  0.940          H  
ATOM   1497 1HG  GLU A  90       4.622 -16.024  -4.824  1.00  0.940          H  
ATOM   1498 2HG  GLU A  90       2.994 -15.366  -4.653  1.00  0.940          H  
ATOM   1499  N   LEU A  91       6.621 -13.808  -1.498  1.00  0.640          N  
ATOM   1500  CA  LEU A  91       7.469 -12.920  -0.735  1.00  0.670          C  
ATOM   1501  C   LEU A  91       8.014 -11.862  -1.654  1.00  0.550          C  
ATOM   1502  O   LEU A  91       8.165 -12.092  -2.854  1.00  0.520          O  
ATOM   1503  CB  LEU A  91       8.618 -13.700  -0.094  1.00  0.930          C  
ATOM   1504  CG  LEU A  91       8.212 -14.871   0.843  1.00  0.930          C  
ATOM   1505  CD1 LEU A  91       9.472 -15.574   1.318  1.00  0.930          C  
ATOM   1506  CD2 LEU A  91       7.393 -14.353   2.031  1.00  0.930          C  
ATOM   1507  H   LEU A  91       7.047 -14.540  -2.050  1.00  0.770          H  
ATOM   1508  HA  LEU A  91       6.879 -12.421   0.029  1.00  0.800          H  
ATOM   1509 1HB  LEU A  91       9.239 -14.107  -0.891  1.00  1.110          H  
ATOM   1510 2HB  LEU A  91       9.227 -13.002   0.481  1.00  1.110          H  
ATOM   1511  HG  LEU A  91       7.611 -15.591   0.286  1.00  1.110          H  
ATOM   1512 1HD1 LEU A  91       9.200 -16.411   1.962  1.00  1.110          H  
ATOM   1513 2HD1 LEU A  91      10.029 -15.948   0.458  1.00  1.110          H  
ATOM   1514 3HD1 LEU A  91      10.094 -14.877   1.877  1.00  1.110          H  
ATOM   1515 1HD2 LEU A  91       7.123 -15.192   2.671  1.00  1.110          H  
ATOM   1516 2HD2 LEU A  91       7.984 -13.637   2.602  1.00  1.110          H  
ATOM   1517 3HD2 LEU A  91       6.481 -13.874   1.681  1.00  1.110          H  
ATOM   1518  N   ALA A  92       8.324 -10.707  -1.096  1.00  0.550          N  
ATOM   1519  CA  ALA A  92       8.887  -9.637  -1.887  1.00  0.510          C  
ATOM   1520  C   ALA A  92      10.216 -10.087  -2.490  1.00  0.490          C  
ATOM   1521  O   ALA A  92      10.937 -10.841  -1.836  1.00  0.520          O  
ATOM   1522  CB  ALA A  92       9.082  -8.414  -1.024  1.00  0.730          C  
ATOM   1523  H   ALA A  92       8.165 -10.573  -0.108  1.00  0.660          H  
ATOM   1524  HA  ALA A  92       8.182  -9.395  -2.659  1.00  0.610          H  
ATOM   1525 1HB  ALA A  92       9.462  -7.625  -1.621  1.00  0.880          H  
ATOM   1526 2HB  ALA A  92       8.132  -8.111  -0.598  1.00  0.880          H  
ATOM   1527 3HB  ALA A  92       9.783  -8.639  -0.223  1.00  0.880          H  
ATOM   1528  N   PRO A  93      10.548  -9.699  -3.735  1.00  0.480          N  
ATOM   1529  CA  PRO A  93      11.826  -9.942  -4.378  1.00  0.480          C  
ATOM   1530  C   PRO A  93      12.957  -9.360  -3.554  1.00  0.470          C  
ATOM   1531  O   PRO A  93      12.832  -8.256  -3.041  1.00  0.490          O  
ATOM   1532  CB  PRO A  93      11.671  -9.181  -5.708  1.00  0.720          C  
ATOM   1533  CG  PRO A  93      10.186  -9.176  -5.973  1.00  0.720          C  
ATOM   1534  CD  PRO A  93       9.540  -9.082  -4.618  1.00  0.720          C  
ATOM   1535  HA  PRO A  93      11.962 -11.022  -4.536  1.00  0.580          H  
ATOM   1536 1HB  PRO A  93      12.083  -8.165  -5.614  1.00  0.860          H  
ATOM   1537 2HB  PRO A  93      12.246  -9.688  -6.503  1.00  0.860          H  
ATOM   1538 1HG  PRO A  93       9.916  -8.327  -6.615  1.00  0.860          H  
ATOM   1539 2HG  PRO A  93       9.893 -10.086  -6.517  1.00  0.860          H  
ATOM   1540 1HD  PRO A  93       9.327  -8.055  -4.333  1.00  0.860          H  
ATOM   1541 2HD  PRO A  93       8.641  -9.709  -4.675  1.00  0.860          H  
ATOM   1542  N   ASN A  94      14.089 -10.046  -3.482  1.00  0.480          N  
ATOM   1543  CA  ASN A  94      15.204  -9.486  -2.734  1.00  0.510          C  
ATOM   1544  C   ASN A  94      16.474  -9.575  -3.561  1.00  0.470          C  
ATOM   1545  O   ASN A  94      17.550  -9.882  -3.055  1.00  0.470          O  
ATOM   1546  CB  ASN A  94      15.344 -10.216  -1.411  1.00  0.700          C  
ATOM   1547  CG  ASN A  94      14.153 -10.006  -0.511  1.00  0.700          C  
ATOM   1548  OD1 ASN A  94      13.979  -8.950   0.110  1.00  0.700          O  
ATOM   1549  ND2 ASN A  94      13.322 -11.006  -0.429  1.00  0.700          N  
ATOM   1550  H   ASN A  94      14.173 -10.954  -3.923  1.00  0.580          H  
ATOM   1551  HA  ASN A  94      15.014  -8.431  -2.535  1.00  0.610          H  
ATOM   1552 1HB  ASN A  94      15.452 -11.283  -1.598  1.00  0.840          H  
ATOM   1553 2HB  ASN A  94      16.229  -9.890  -0.898  1.00  0.840          H  
ATOM   1554 1HD2 ASN A  94      12.497 -10.929   0.130  1.00  0.840          H  
ATOM   1555 2HD2 ASN A  94      13.484 -11.837  -0.951  1.00  0.840          H  
ATOM   1556  N   ASP A  95      16.362  -9.191  -4.832  1.00  0.450          N  
ATOM   1557  CA  ASP A  95      17.490  -9.240  -5.764  1.00  0.440          C  
ATOM   1558  C   ASP A  95      18.606  -8.284  -5.401  1.00  0.400          C  
ATOM   1559  O   ASP A  95      19.768  -8.518  -5.724  1.00  0.390          O  
ATOM   1560  CB  ASP A  95      17.072  -8.950  -7.202  1.00  0.620          C  
ATOM   1561  CG  ASP A  95      16.272 -10.066  -7.880  1.00  0.620          C  
ATOM   1562  OD1 ASP A  95      16.134 -11.145  -7.359  1.00  0.620          O  
ATOM   1563  OD2 ASP A  95      15.836  -9.826  -8.981  1.00  0.620          O  
ATOM   1564  H   ASP A  95      15.449  -8.925  -5.173  1.00  0.540          H  
ATOM   1565  HA  ASP A  95      17.902 -10.251  -5.736  1.00  0.530          H  
ATOM   1566 1HB  ASP A  95      16.479  -8.037  -7.226  1.00  0.740          H  
ATOM   1567 2HB  ASP A  95      17.968  -8.763  -7.797  1.00  0.740          H  
ATOM   1568  N   ARG A  96      18.256  -7.184  -4.744  1.00  0.420          N  
ATOM   1569  CA  ARG A  96      19.232  -6.181  -4.367  1.00  0.440          C  
ATOM   1570  C   ARG A  96      19.830  -6.449  -2.993  1.00  0.470          C  
ATOM   1571  O   ARG A  96      20.644  -5.653  -2.513  1.00  0.510          O  
ATOM   1572  CB  ARG A  96      18.574  -4.805  -4.344  1.00  0.610          C  
ATOM   1573  CG  ARG A  96      18.092  -4.290  -5.703  1.00  0.610          C  
ATOM   1574  CD  ARG A  96      17.338  -2.987  -5.586  1.00  0.610          C  
ATOM   1575  NE  ARG A  96      18.179  -1.876  -5.127  1.00  0.610          N  
ATOM   1576  CZ  ARG A  96      18.943  -1.082  -5.918  1.00  0.610          C  
ATOM   1577  NH1 ARG A  96      18.992  -1.272  -7.224  1.00  0.610          N  
ATOM   1578  NH2 ARG A  96      19.648  -0.102  -5.372  1.00  0.610          N  
ATOM   1579  H   ARG A  96      17.287  -7.022  -4.512  1.00  0.500          H  
ATOM   1580  HA  ARG A  96      20.035  -6.184  -5.103  1.00  0.530          H  
ATOM   1581 1HB  ARG A  96      17.719  -4.829  -3.672  1.00  0.730          H  
ATOM   1582 2HB  ARG A  96      19.279  -4.076  -3.945  1.00  0.730          H  
ATOM   1583 1HG  ARG A  96      18.955  -4.136  -6.349  1.00  0.730          H  
ATOM   1584 2HG  ARG A  96      17.432  -5.028  -6.157  1.00  0.730          H  
ATOM   1585 1HD  ARG A  96      16.900  -2.719  -6.546  1.00  0.730          H  
ATOM   1586 2HD  ARG A  96      16.531  -3.112  -4.863  1.00  0.730          H  
ATOM   1587  HE  ARG A  96      18.173  -1.675  -4.136  1.00  0.730          H  
ATOM   1588 1HH1 ARG A  96      18.459  -2.013  -7.650  1.00  0.730          H  
ATOM   1589 2HH1 ARG A  96      19.564  -0.673  -7.802  1.00  0.730          H  
ATOM   1590 1HH2 ARG A  96      19.615   0.049  -4.374  1.00  0.730          H  
ATOM   1591 2HH2 ARG A  96      20.220   0.494  -5.951  1.00  0.730          H  
ATOM   1592  N   CYS A  97      19.409  -7.532  -2.334  1.00  0.470          N  
ATOM   1593  CA  CYS A  97      19.888  -7.786  -0.994  1.00  0.510          C  
ATOM   1594  C   CYS A  97      21.100  -8.677  -0.946  1.00  0.490          C  
ATOM   1595  O   CYS A  97      21.324  -9.536  -1.801  1.00  0.440          O  
ATOM   1596  CB  CYS A  97      18.819  -8.427  -0.122  1.00  0.700          C  
ATOM   1597  SG  CYS A  97      17.379  -7.398   0.194  1.00  0.700          S  
ATOM   1598  H   CYS A  97      18.774  -8.206  -2.767  1.00  0.560          H  
ATOM   1599  HA  CYS A  97      20.154  -6.836  -0.550  1.00  0.610          H  
ATOM   1600 1HB  CYS A  97      18.492  -9.361  -0.570  1.00  0.840          H  
ATOM   1601 2HB  CYS A  97      19.271  -8.670   0.829  1.00  0.840          H  
ATOM   1602  HG  CYS A  97      17.249  -7.735   1.513  1.00  0.840          H  
ATOM   1603  N   CYS A  98      21.865  -8.506   0.107  1.00  0.540          N  
ATOM   1604  CA  CYS A  98      22.983  -9.385   0.387  1.00  0.520          C  
ATOM   1605  C   CYS A  98      22.480 -10.798   0.674  1.00  0.530          C  
ATOM   1606  O   CYS A  98      21.550 -11.007   1.458  1.00  0.600          O  
ATOM   1607  CB  CYS A  98      23.805  -8.805   1.542  1.00  0.740          C  
ATOM   1608  SG  CYS A  98      22.801  -8.451   2.979  1.00  0.740          S  
ATOM   1609  H   CYS A  98      21.647  -7.741   0.742  1.00  0.650          H  
ATOM   1610  HA  CYS A  98      23.622  -9.416  -0.496  1.00  0.620          H  
ATOM   1611 1HB  CYS A  98      24.590  -9.505   1.830  1.00  0.880          H  
ATOM   1612 2HB  CYS A  98      24.285  -7.876   1.225  1.00  0.880          H  
ATOM   1613  N   ARG A  99      23.169 -11.787   0.099  1.00  0.550          N  
ATOM   1614  CA  ARG A  99      22.773 -13.187   0.236  1.00  0.630          C  
ATOM   1615  C   ARG A  99      22.719 -13.669   1.666  1.00  0.780          C  
ATOM   1616  O   ARG A  99      21.925 -14.551   1.988  1.00  0.940          O  
ATOM   1617  CB  ARG A  99      23.712 -14.098  -0.539  1.00  0.850          C  
ATOM   1618  CG  ARG A  99      23.588 -14.004  -2.052  1.00  0.850          C  
ATOM   1619  CD  ARG A  99      24.538 -14.904  -2.751  1.00  0.850          C  
ATOM   1620  NE  ARG A  99      24.423 -14.783  -4.199  1.00  0.850          N  
ATOM   1621  CZ  ARG A  99      25.240 -15.373  -5.101  1.00  0.850          C  
ATOM   1622  NH1 ARG A  99      26.238 -16.138  -4.704  1.00  0.850          N  
ATOM   1623  NH2 ARG A  99      25.032 -15.178  -6.393  1.00  0.850          N  
ATOM   1624  H   ARG A  99      23.941 -11.546  -0.507  1.00  0.660          H  
ATOM   1625  HA  ARG A  99      21.776 -13.291  -0.194  1.00  0.760          H  
ATOM   1626 1HB  ARG A  99      24.732 -13.867  -0.273  1.00  1.020          H  
ATOM   1627 2HB  ARG A  99      23.528 -15.133  -0.251  1.00  1.020          H  
ATOM   1628 1HG  ARG A  99      22.576 -14.275  -2.350  1.00  1.020          H  
ATOM   1629 2HG  ARG A  99      23.795 -12.982  -2.370  1.00  1.020          H  
ATOM   1630 1HD  ARG A  99      25.551 -14.652  -2.466  1.00  1.020          H  
ATOM   1631 2HD  ARG A  99      24.324 -15.936  -2.474  1.00  1.020          H  
ATOM   1632  HE  ARG A  99      23.672 -14.207  -4.558  1.00  1.020          H  
ATOM   1633 1HH1 ARG A  99      26.402 -16.294  -3.721  1.00  1.020          H  
ATOM   1634 2HH1 ARG A  99      26.842 -16.576  -5.386  1.00  1.020          H  
ATOM   1635 1HH2 ARG A  99      24.267 -14.592  -6.700  1.00  1.020          H  
ATOM   1636 2HH2 ARG A  99      25.635 -15.613  -7.076  1.00  1.020          H  
ATOM   1637  N   ILE A 100      23.584 -13.143   2.518  1.00  0.790          N  
ATOM   1638  CA  ILE A 100      23.580 -13.600   3.884  1.00  0.960          C  
ATOM   1639  C   ILE A 100      22.835 -12.648   4.828  1.00  0.950          C  
ATOM   1640  O   ILE A 100      22.162 -13.118   5.744  1.00  1.010          O  
ATOM   1641  CB  ILE A 100      24.989 -13.923   4.373  1.00  1.280          C  
ATOM   1642  CG1 ILE A 100      25.691 -14.965   3.404  1.00  1.280          C  
ATOM   1643  CG2 ILE A 100      24.902 -14.514   5.784  1.00  1.280          C  
ATOM   1644  CD1 ILE A 100      24.995 -16.307   3.191  1.00  1.280          C  
ATOM   1645  H   ILE A 100      24.243 -12.442   2.215  1.00  0.950          H  
ATOM   1646  HA  ILE A 100      23.027 -14.532   3.924  1.00  1.150          H  
ATOM   1647  HB  ILE A 100      25.586 -13.035   4.371  1.00  1.530          H  
ATOM   1648 1HG1 ILE A 100      25.804 -14.497   2.437  1.00  1.530          H  
ATOM   1649 2HG1 ILE A 100      26.678 -15.179   3.800  1.00  1.530          H  
ATOM   1650 1HG2 ILE A 100      25.881 -14.767   6.108  1.00  1.530          H  
ATOM   1651 2HG2 ILE A 100      24.459 -13.794   6.470  1.00  1.530          H  
ATOM   1652 3HG2 ILE A 100      24.292 -15.410   5.775  1.00  1.530          H  
ATOM   1653 1HD1 ILE A 100      25.596 -16.907   2.509  1.00  1.530          H  
ATOM   1654 2HD1 ILE A 100      24.893 -16.840   4.129  1.00  1.530          H  
ATOM   1655 3HD1 ILE A 100      24.011 -16.163   2.751  1.00  1.530          H  
ATOM   1656  N   CYS A 101      23.001 -11.335   4.695  1.00  1.050          N  
ATOM   1657  CA  CYS A 101      22.344 -10.441   5.646  1.00  1.140          C  
ATOM   1658  C   CYS A 101      20.889  -9.969   5.338  1.00  1.020          C  
ATOM   1659  O   CYS A 101      20.226  -9.452   6.237  1.00  1.130          O  
ATOM   1660  CB  CYS A 101      23.297  -9.268   5.995  1.00  1.560          C  
ATOM   1661  SG  CYS A 101      23.914  -8.105   4.635  1.00  1.560          S  
ATOM   1662  H   CYS A 101      23.559 -10.952   3.950  1.00  1.260          H  
ATOM   1663  HA  CYS A 101      22.277 -10.998   6.580  1.00  1.370          H  
ATOM   1664 1HB  CYS A 101      22.789  -8.641   6.728  1.00  1.870          H  
ATOM   1665 2HB  CYS A 101      24.165  -9.673   6.505  1.00  1.870          H  
ATOM   1666  N   GLY A 102      20.373 -10.103   4.100  1.00  0.810          N  
ATOM   1667  CA  GLY A 102      18.996  -9.688   3.792  1.00  0.740          C  
ATOM   1668  C   GLY A 102      18.770  -8.181   3.575  1.00  0.700          C  
ATOM   1669  O   GLY A 102      17.648  -7.749   3.306  1.00  0.730          O  
ATOM   1670  H   GLY A 102      20.898 -10.547   3.336  1.00  0.970          H  
ATOM   1671 1HA  GLY A 102      18.675 -10.222   2.898  1.00  0.890          H  
ATOM   1672 2HA  GLY A 102      18.347 -10.028   4.596  1.00  0.890          H  
ATOM   1673  N   LYS A 103      19.823  -7.398   3.674  1.00  0.720          N  
ATOM   1674  CA  LYS A 103      19.792  -5.946   3.564  1.00  0.760          C  
ATOM   1675  C   LYS A 103      20.321  -5.426   2.238  1.00  0.660          C  
ATOM   1676  O   LYS A 103      21.041  -6.115   1.520  1.00  0.700          O  
ATOM   1677  CB  LYS A 103      20.632  -5.347   4.694  1.00  1.050          C  
ATOM   1678  CG  LYS A 103      20.229  -5.759   6.114  1.00  1.050          C  
ATOM   1679  CD  LYS A 103      18.830  -5.281   6.495  1.00  1.050          C  
ATOM   1680  CE  LYS A 103      18.519  -5.608   7.951  1.00  1.050          C  
ATOM   1681  NZ  LYS A 103      17.131  -5.203   8.333  1.00  1.050          N  
ATOM   1682  H   LYS A 103      20.701  -7.850   3.894  1.00  0.860          H  
ATOM   1683  HA  LYS A 103      18.760  -5.613   3.652  1.00  0.910          H  
ATOM   1684 1HB  LYS A 103      21.670  -5.655   4.561  1.00  1.260          H  
ATOM   1685 2HB  LYS A 103      20.603  -4.261   4.636  1.00  1.260          H  
ATOM   1686 1HG  LYS A 103      20.261  -6.847   6.191  1.00  1.260          H  
ATOM   1687 2HG  LYS A 103      20.950  -5.350   6.819  1.00  1.260          H  
ATOM   1688 1HD  LYS A 103      18.749  -4.206   6.337  1.00  1.260          H  
ATOM   1689 2HD  LYS A 103      18.090  -5.786   5.873  1.00  1.260          H  
ATOM   1690 1HE  LYS A 103      18.628  -6.682   8.103  1.00  1.260          H  
ATOM   1691 2HE  LYS A 103      19.227  -5.086   8.593  1.00  1.260          H  
ATOM   1692 1HZ  LYS A 103      16.966  -5.439   9.302  1.00  1.260          H  
ATOM   1693 2HZ  LYS A 103      17.020  -4.206   8.207  1.00  1.260          H  
ATOM   1694 3HZ  LYS A 103      16.465  -5.692   7.749  1.00  1.260          H  
ATOM   1695  N   ILE A 104      20.023  -4.163   1.929  1.00  0.620          N  
ATOM   1696  CA  ILE A 104      20.519  -3.587   0.679  1.00  0.580          C  
ATOM   1697  C   ILE A 104      21.516  -2.483   0.991  1.00  0.640          C  
ATOM   1698  O   ILE A 104      21.497  -1.925   2.086  1.00  0.780          O  
ATOM   1699  CB  ILE A 104      19.362  -3.003  -0.169  1.00  0.830          C  
ATOM   1700  CG1 ILE A 104      18.650  -1.817   0.581  1.00  0.830          C  
ATOM   1701  CG2 ILE A 104      18.368  -4.109  -0.451  1.00  0.830          C  
ATOM   1702  CD1 ILE A 104      17.658  -1.031  -0.271  1.00  0.830          C  
ATOM   1703  H   ILE A 104      19.448  -3.614   2.554  1.00  0.740          H  
ATOM   1704  HA  ILE A 104      21.024  -4.359   0.097  1.00  0.700          H  
ATOM   1705  HB  ILE A 104      19.756  -2.626  -1.110  1.00  0.990          H  
ATOM   1706 1HG1 ILE A 104      18.119  -2.212   1.441  1.00  0.990          H  
ATOM   1707 2HG1 ILE A 104      19.397  -1.108   0.929  1.00  0.990          H  
ATOM   1708 1HG2 ILE A 104      17.556  -3.756  -1.067  1.00  0.990          H  
ATOM   1709 2HG2 ILE A 104      18.865  -4.895  -0.956  1.00  0.990          H  
ATOM   1710 3HG2 ILE A 104      17.969  -4.483   0.487  1.00  0.990          H  
ATOM   1711 1HD1 ILE A 104      17.228  -0.231   0.333  1.00  0.990          H  
ATOM   1712 2HD1 ILE A 104      18.179  -0.598  -1.125  1.00  0.990          H  
ATOM   1713 3HD1 ILE A 104      16.860  -1.672  -0.624  1.00  0.990          H  
ATOM   1714  N   GLY A 105      22.365  -2.133   0.021  1.00  0.640          N  
ATOM   1715  CA  GLY A 105      23.372  -1.093   0.238  1.00  0.720          C  
ATOM   1716  C   GLY A 105      24.656  -1.656   0.853  1.00  0.710          C  
ATOM   1717  O   GLY A 105      25.542  -0.906   1.266  1.00  0.820          O  
ATOM   1718  H   GLY A 105      22.317  -2.594  -0.879  1.00  0.770          H  
ATOM   1719 1HA  GLY A 105      23.603  -0.610  -0.711  1.00  0.860          H  
ATOM   1720 2HA  GLY A 105      22.962  -0.324   0.893  1.00  0.860          H  
ATOM   1721  N   HIS A 106      24.757  -2.982   0.880  1.00  0.660          N  
ATOM   1722  CA  HIS A 106      25.888  -3.688   1.457  1.00  0.760          C  
ATOM   1723  C   HIS A 106      26.476  -4.658   0.464  1.00  0.760          C  
ATOM   1724  O   HIS A 106      25.763  -5.244  -0.349  1.00  0.680          O  
ATOM   1725  CB  HIS A 106      25.445  -4.517   2.671  1.00  1.020          C  
ATOM   1726  CG  HIS A 106      24.905  -3.728   3.783  1.00  1.020          C  
ATOM   1727  ND1 HIS A 106      25.701  -3.172   4.760  1.00  1.020          N  
ATOM   1728  CD2 HIS A 106      23.641  -3.385   4.083  1.00  1.020          C  
ATOM   1729  CE1 HIS A 106      24.940  -2.519   5.617  1.00  1.020          C  
ATOM   1730  NE2 HIS A 106      23.684  -2.634   5.229  1.00  1.020          N  
ATOM   1731  H   HIS A 106      23.998  -3.524   0.498  1.00  0.790          H  
ATOM   1732  HA  HIS A 106      26.663  -2.985   1.758  1.00  0.910          H  
ATOM   1733 1HB  HIS A 106      24.673  -5.228   2.361  1.00  1.230          H  
ATOM   1734 2HB  HIS A 106      26.290  -5.102   3.041  1.00  1.230          H  
ATOM   1735  HD2 HIS A 106      22.758  -3.655   3.515  1.00  1.230          H  
ATOM   1736  HE1 HIS A 106      25.289  -1.976   6.495  1.00  1.230          H  
ATOM   1737  HE2 HIS A 106      22.882  -2.234   5.692  1.00  1.230          H  
ATOM   1738  N   PHE A 107      27.770  -4.872   0.576  1.00  0.920          N  
ATOM   1739  CA  PHE A 107      28.466  -5.841  -0.245  1.00  0.920          C  
ATOM   1740  C   PHE A 107      28.807  -7.023   0.631  1.00  0.870          C  
ATOM   1741  O   PHE A 107      29.092  -6.851   1.816  1.00  0.930          O  
ATOM   1742  CB  PHE A 107      29.728  -5.220  -0.835  1.00  1.290          C  
ATOM   1743  CG  PHE A 107      29.446  -4.123  -1.808  1.00  1.290          C  
ATOM   1744  CD1 PHE A 107      29.337  -2.810  -1.372  1.00  1.290          C  
ATOM   1745  CD2 PHE A 107      29.289  -4.389  -3.159  1.00  1.290          C  
ATOM   1746  CE1 PHE A 107      29.074  -1.793  -2.260  1.00  1.290          C  
ATOM   1747  CE2 PHE A 107      29.027  -3.369  -4.051  1.00  1.290          C  
ATOM   1748  CZ  PHE A 107      28.920  -2.071  -3.599  1.00  1.290          C  
ATOM   1749  H   PHE A 107      28.288  -4.335   1.256  1.00  1.100          H  
ATOM   1750  HA  PHE A 107      27.812  -6.172  -1.053  1.00  1.100          H  
ATOM   1751 1HB  PHE A 107      30.338  -4.809  -0.030  1.00  1.550          H  
ATOM   1752 2HB  PHE A 107      30.314  -5.983  -1.339  1.00  1.550          H  
ATOM   1753  HD1 PHE A 107      29.457  -2.585  -0.313  1.00  1.550          H  
ATOM   1754  HD2 PHE A 107      29.372  -5.414  -3.521  1.00  1.550          H  
ATOM   1755  HE1 PHE A 107      28.988  -0.766  -1.902  1.00  1.550          H  
ATOM   1756  HE2 PHE A 107      28.905  -3.589  -5.112  1.00  1.550          H  
ATOM   1757  HZ  PHE A 107      28.712  -1.266  -4.302  1.00  1.550          H  
ATOM   1758  N   MET A 108      28.847  -8.221   0.053  1.00  0.810          N  
ATOM   1759  CA  MET A 108      29.148  -9.410   0.845  1.00  0.800          C  
ATOM   1760  C   MET A 108      30.506  -9.343   1.527  1.00  0.920          C  
ATOM   1761  O   MET A 108      30.669  -9.841   2.635  1.00  0.990          O  
ATOM   1762  CB  MET A 108      29.001 -10.666   0.002  1.00  1.120          C  
ATOM   1763  CG  MET A 108      27.540 -10.982  -0.320  1.00  1.120          C  
ATOM   1764  SD  MET A 108      27.303 -12.410  -1.399  1.00  1.120          S  
ATOM   1765  CE  MET A 108      27.712 -13.795  -0.329  1.00  1.120          C  
ATOM   1766  H   MET A 108      28.624  -8.307  -0.930  1.00  0.970          H  
ATOM   1767  HA  MET A 108      28.400  -9.477   1.624  1.00  0.960          H  
ATOM   1768 1HB  MET A 108      29.544 -10.550  -0.934  1.00  1.350          H  
ATOM   1769 2HB  MET A 108      29.436 -11.505   0.533  1.00  1.350          H  
ATOM   1770 1HG  MET A 108      27.017 -11.171   0.616  1.00  1.350          H  
ATOM   1771 2HG  MET A 108      27.081 -10.115  -0.791  1.00  1.350          H  
ATOM   1772 1HE  MET A 108      27.589 -14.728  -0.877  1.00  1.350          H  
ATOM   1773 2HE  MET A 108      28.742 -13.713  -0.000  1.00  1.350          H  
ATOM   1774 3HE  MET A 108      27.055 -13.797   0.535  1.00  1.350          H  
ATOM   1775  N   LYS A 109      31.468  -8.660   0.924  1.00  0.970          N  
ATOM   1776  CA  LYS A 109      32.795  -8.552   1.517  1.00  1.120          C  
ATOM   1777  C   LYS A 109      32.783  -7.908   2.916  1.00  1.180          C  
ATOM   1778  O   LYS A 109      33.714  -8.120   3.695  1.00  1.330          O  
ATOM   1779  CB  LYS A 109      33.718  -7.752   0.583  1.00  1.510          C  
ATOM   1780  CG  LYS A 109      33.381  -6.241   0.458  1.00  1.510          C  
ATOM   1781  CD  LYS A 109      34.319  -5.523  -0.522  1.00  1.510          C  
ATOM   1782  CE  LYS A 109      33.940  -4.023  -0.761  1.00  1.510          C  
ATOM   1783  NZ  LYS A 109      34.130  -3.132   0.460  1.00  1.510          N  
ATOM   1784  H   LYS A 109      31.300  -8.262   0.014  1.00  1.160          H  
ATOM   1785  HA  LYS A 109      33.200  -9.558   1.622  1.00  1.340          H  
ATOM   1786 1HB  LYS A 109      34.744  -7.830   0.942  1.00  1.810          H  
ATOM   1787 2HB  LYS A 109      33.687  -8.187  -0.415  1.00  1.810          H  
ATOM   1788 1HG  LYS A 109      32.355  -6.113   0.152  1.00  1.810          H  
ATOM   1789 2HG  LYS A 109      33.512  -5.779   1.425  1.00  1.810          H  
ATOM   1790 1HD  LYS A 109      35.335  -5.565  -0.129  1.00  1.810          H  
ATOM   1791 2HD  LYS A 109      34.300  -6.040  -1.481  1.00  1.810          H  
ATOM   1792 1HE  LYS A 109      34.573  -3.647  -1.561  1.00  1.810          H  
ATOM   1793 2HE  LYS A 109      32.897  -3.963  -1.078  1.00  1.810          H  
ATOM   1794 1HZ  LYS A 109      33.885  -2.188   0.219  1.00  1.810          H  
ATOM   1795 2HZ  LYS A 109      33.527  -3.417   1.254  1.00  1.810          H  
ATOM   1796 3HZ  LYS A 109      35.088  -3.159   0.762  1.00  1.810          H  
ATOM   1797  N   ASP A 110      31.749  -7.108   3.225  1.00  1.110          N  
ATOM   1798  CA  ASP A 110      31.648  -6.427   4.509  1.00  1.250          C  
ATOM   1799  C   ASP A 110      30.494  -6.984   5.344  1.00  1.230          C  
ATOM   1800  O   ASP A 110      30.117  -6.400   6.365  1.00  1.210          O  
ATOM   1801  CB  ASP A 110      31.422  -4.932   4.277  1.00  1.690          C  
ATOM   1802  CG  ASP A 110      32.586  -4.259   3.539  1.00  1.690          C  
ATOM   1803  OD1 ASP A 110      33.721  -4.476   3.874  1.00  1.690          O  
ATOM   1804  OD2 ASP A 110      32.319  -3.530   2.599  1.00  1.690          O  
ATOM   1805  H   ASP A 110      30.981  -6.993   2.561  1.00  1.330          H  
ATOM   1806  HA  ASP A 110      32.576  -6.573   5.059  1.00  1.500          H  
ATOM   1807 1HB  ASP A 110      30.509  -4.799   3.692  1.00  2.030          H  
ATOM   1808 2HB  ASP A 110      31.276  -4.434   5.235  1.00  2.030          H  
ATOM   1809  N   CYS A 111      29.907  -8.087   4.888  1.00  1.270          N  
ATOM   1810  CA  CYS A 111      28.749  -8.691   5.517  1.00  1.300          C  
ATOM   1811  C   CYS A 111      29.035  -9.482   6.782  1.00  1.220          C  
ATOM   1812  O   CYS A 111      29.837 -10.421   6.759  1.00  1.460          O  
ATOM   1813  CB  CYS A 111      28.058  -9.641   4.551  1.00  1.810          C  
ATOM   1814  SG  CYS A 111      26.658 -10.517   5.244  1.00  1.810          S  
ATOM   1815  H   CYS A 111      30.290  -8.549   4.058  1.00  1.520          H  
ATOM   1816  HA  CYS A 111      28.064  -7.877   5.704  1.00  1.560          H  
ATOM   1817 1HB  CYS A 111      27.696  -9.065   3.706  1.00  2.170          H  
ATOM   1818 2HB  CYS A 111      28.767 -10.370   4.183  1.00  2.170          H  
ATOM   1819  HG  CYS A 111      27.331 -11.063   6.274  1.00  2.170          H  
ATOM   1820  N   PRO A 112      28.335  -9.212   7.899  1.00  1.550          N  
ATOM   1821  CA  PRO A 112      28.467  -9.908   9.162  1.00  1.950          C  
ATOM   1822  C   PRO A 112      27.722 -11.220   9.038  1.00  1.640          C  
ATOM   1823  O   PRO A 112      26.630 -11.387   9.577  1.00  1.540          O  
ATOM   1824  CB  PRO A 112      27.809  -8.951  10.158  1.00  2.920          C  
ATOM   1825  CG  PRO A 112      26.732  -8.259   9.346  1.00  2.920          C  
ATOM   1826  CD  PRO A 112      27.330  -8.109   7.940  1.00  2.920          C  
ATOM   1827  HA  PRO A 112      29.529 -10.066   9.379  1.00  2.340          H  
ATOM   1828 1HB  PRO A 112      27.404  -9.519  11.009  1.00  3.510          H  
ATOM   1829 2HB  PRO A 112      28.562  -8.254  10.563  1.00  3.510          H  
ATOM   1830 1HG  PRO A 112      25.808  -8.865   9.351  1.00  3.510          H  
ATOM   1831 2HG  PRO A 112      26.476  -7.291   9.804  1.00  3.510          H  
ATOM   1832 1HD  PRO A 112      26.522  -8.260   7.208  1.00  3.510          H  
ATOM   1833 2HD  PRO A 112      27.825  -7.124   7.836  1.00  3.510          H  
ATOM   1834  N   MET A 113      28.290 -12.106   8.245  1.00  1.940          N  
ATOM   1835  CA  MET A 113      27.658 -13.355   7.896  1.00  1.870          C  
ATOM   1836  C   MET A 113      27.342 -14.182   9.118  1.00  1.450          C  
ATOM   1837  O   MET A 113      28.071 -14.150  10.107  1.00  1.940          O  
ATOM   1838  CB  MET A 113      28.549 -14.132   6.936  1.00  2.650          C  
ATOM   1839  CG  MET A 113      28.647 -13.498   5.583  1.00  2.650          C  
ATOM   1840  SD  MET A 113      29.605 -14.408   4.407  1.00  2.650          S  
ATOM   1841  CE  MET A 113      29.363 -13.317   3.003  1.00  2.650          C  
ATOM   1842  H   MET A 113      29.192 -11.852   7.839  1.00  2.330          H  
ATOM   1843  HA  MET A 113      26.720 -13.117   7.406  1.00  2.240          H  
ATOM   1844 1HB  MET A 113      29.545 -14.196   7.342  1.00  3.180          H  
ATOM   1845 2HB  MET A 113      28.176 -15.145   6.815  1.00  3.180          H  
ATOM   1846 1HG  MET A 113      27.676 -13.356   5.184  1.00  3.180          H  
ATOM   1847 2HG  MET A 113      29.101 -12.525   5.687  1.00  3.180          H  
ATOM   1848 1HE  MET A 113      29.891 -13.716   2.140  1.00  3.180          H  
ATOM   1849 2HE  MET A 113      28.299 -13.238   2.778  1.00  3.180          H  
ATOM   1850 3HE  MET A 113      29.756 -12.326   3.236  1.00  3.180          H  
ATOM   1851  N   ARG A 114      26.273 -14.965   9.038  1.00  1.310          N  
ATOM   1852  CA  ARG A 114      25.830 -15.799  10.146  1.00  1.500          C  
ATOM   1853  C   ARG A 114      26.928 -16.724  10.648  1.00  2.050          C  
ATOM   1854  O   ARG A 114      27.113 -16.866  11.854  1.00  2.680          O  
ATOM   1855  CB  ARG A 114      24.642 -16.629   9.711  1.00  2.020          C  
ATOM   1856  CG  ARG A 114      23.375 -15.827   9.499  1.00  2.020          C  
ATOM   1857  CD  ARG A 114      22.182 -16.690   9.348  1.00  2.020          C  
ATOM   1858  NE  ARG A 114      22.282 -17.550   8.164  1.00  2.020          N  
ATOM   1859  CZ  ARG A 114      21.928 -17.199   6.902  1.00  2.020          C  
ATOM   1860  NH1 ARG A 114      21.467 -15.989   6.638  1.00  2.020          N  
ATOM   1861  NH2 ARG A 114      22.054 -18.081   5.922  1.00  2.020          N  
ATOM   1862  H   ARG A 114      25.724 -14.947   8.191  1.00  1.570          H  
ATOM   1863  HA  ARG A 114      25.504 -15.149  10.952  1.00  1.800          H  
ATOM   1864 1HB  ARG A 114      24.875 -17.141   8.780  1.00  2.430          H  
ATOM   1865 2HB  ARG A 114      24.436 -17.391  10.464  1.00  2.430          H  
ATOM   1866 1HG  ARG A 114      23.216 -15.176  10.358  1.00  2.430          H  
ATOM   1867 2HG  ARG A 114      23.477 -15.217   8.604  1.00  2.430          H  
ATOM   1868 1HD  ARG A 114      22.093 -17.331  10.225  1.00  2.430          H  
ATOM   1869 2HD  ARG A 114      21.287 -16.077   9.264  1.00  2.430          H  
ATOM   1870  HE  ARG A 114      22.623 -18.492   8.304  1.00  2.430          H  
ATOM   1871 1HH1 ARG A 114      21.374 -15.296   7.368  1.00  2.430          H  
ATOM   1872 2HH1 ARG A 114      21.208 -15.736   5.691  1.00  2.430          H  
ATOM   1873 1HH2 ARG A 114      22.407 -19.008   6.118  1.00  2.430          H  
ATOM   1874 2HH2 ARG A 114      21.797 -17.828   4.977  1.00  2.430          H  
ATOM   1875  N   ARG A 115      27.683 -17.339   9.741  1.00  2.400          N  
ATOM   1876  CA  ARG A 115      28.757 -18.215  10.188  1.00  3.380          C  
ATOM   1877  C   ARG A 115      29.834 -17.416  10.919  1.00  4.000          C  
ATOM   1878  O   ARG A 115      30.309 -17.815  11.987  1.00  4.810          O  
ATOM   1879  CB  ARG A 115      29.375 -18.932   9.000  1.00  4.340          C  
ATOM   1880  CG  ARG A 115      28.487 -19.996   8.369  1.00  4.340          C  
ATOM   1881  CD  ARG A 115      29.230 -20.843   7.391  1.00  4.340          C  
ATOM   1882  NE  ARG A 115      29.684 -20.061   6.230  1.00  4.340          N  
ATOM   1883  CZ  ARG A 115      28.955 -19.812   5.110  1.00  4.340          C  
ATOM   1884  NH1 ARG A 115      27.726 -20.278   4.986  1.00  4.340          N  
ATOM   1885  NH2 ARG A 115      29.483 -19.089   4.135  1.00  4.340          N  
ATOM   1886  H   ARG A 115      27.492 -17.208   8.760  1.00  2.880          H  
ATOM   1887  HA  ARG A 115      28.343 -18.954  10.874  1.00  4.060          H  
ATOM   1888 1HB  ARG A 115      29.626 -18.205   8.230  1.00  5.210          H  
ATOM   1889 2HB  ARG A 115      30.304 -19.412   9.311  1.00  5.210          H  
ATOM   1890 1HG  ARG A 115      28.094 -20.643   9.152  1.00  5.210          H  
ATOM   1891 2HG  ARG A 115      27.659 -19.512   7.854  1.00  5.210          H  
ATOM   1892 1HD  ARG A 115      30.112 -21.261   7.881  1.00  5.210          H  
ATOM   1893 2HD  ARG A 115      28.599 -21.658   7.044  1.00  5.210          H  
ATOM   1894  HE  ARG A 115      30.622 -19.683   6.264  1.00  5.210          H  
ATOM   1895 1HH1 ARG A 115      27.314 -20.830   5.722  1.00  5.210          H  
ATOM   1896 2HH1 ARG A 115      27.195 -20.086   4.148  1.00  5.210          H  
ATOM   1897 1HH2 ARG A 115      30.424 -18.728   4.224  1.00  5.210          H  
ATOM   1898 2HH2 ARG A 115      28.950 -18.895   3.299  1.00  5.210          H  
ATOM   1899  N   LYS A 116      30.198 -16.264  10.352  1.00  3.840          N  
ATOM   1900  CA  LYS A 116      31.246 -15.431  10.922  1.00  4.740          C  
ATOM   1901  C   LYS A 116      30.886 -14.930  12.315  1.00  5.010          C  
ATOM   1902  O   LYS A 116      31.755 -14.870  13.192  1.00  6.000          O  
ATOM   1903  CB  LYS A 116      31.562 -14.257  10.005  1.00  6.280          C  
ATOM   1904  CG  LYS A 116      32.261 -14.631   8.698  1.00  6.280          C  
ATOM   1905  CD  LYS A 116      32.534 -13.383   7.850  1.00  6.280          C  
ATOM   1906  CE  LYS A 116      33.189 -13.723   6.514  1.00  6.280          C  
ATOM   1907  NZ  LYS A 116      33.451 -12.496   5.704  1.00  6.280          N  
ATOM   1908  H   LYS A 116      29.762 -15.997   9.483  1.00  4.610          H  
ATOM   1909  HA  LYS A 116      32.144 -16.037  11.015  1.00  5.690          H  
ATOM   1910 1HB  LYS A 116      30.645 -13.713   9.772  1.00  7.530          H  
ATOM   1911 2HB  LYS A 116      32.225 -13.584  10.530  1.00  7.530          H  
ATOM   1912 1HG  LYS A 116      33.204 -15.127   8.922  1.00  7.530          H  
ATOM   1913 2HG  LYS A 116      31.634 -15.320   8.135  1.00  7.530          H  
ATOM   1914 1HD  LYS A 116      31.597 -12.854   7.657  1.00  7.530          H  
ATOM   1915 2HD  LYS A 116      33.191 -12.714   8.398  1.00  7.530          H  
ATOM   1916 1HE  LYS A 116      34.130 -14.238   6.693  1.00  7.530          H  
ATOM   1917 2HE  LYS A 116      32.526 -14.380   5.952  1.00  7.530          H  
ATOM   1918 1HZ  LYS A 116      33.874 -12.747   4.824  1.00  7.530          H  
ATOM   1919 2HZ  LYS A 116      32.577 -12.012   5.525  1.00  7.530          H  
ATOM   1920 3HZ  LYS A 116      34.072 -11.878   6.208  1.00  7.530          H  
ATOM   1921  N   VAL A 117      29.619 -14.566  12.525  1.00  4.390          N  
ATOM   1922  CA  VAL A 117      29.206 -14.112  13.842  1.00  4.900          C  
ATOM   1923  C   VAL A 117      29.031 -15.266  14.825  1.00  5.370          C  
ATOM   1924  O   VAL A 117      29.407 -15.137  15.980  1.00  5.740          O  
ATOM   1925  CB  VAL A 117      27.961 -13.206  13.788  1.00  6.660          C  
ATOM   1926  CG1 VAL A 117      26.739 -13.939  13.353  1.00  6.660          C  
ATOM   1927  CG2 VAL A 117      27.713 -12.634  15.173  1.00  6.660          C  
ATOM   1928  H   VAL A 117      28.969 -14.576  11.733  1.00  5.270          H  
ATOM   1929  HA  VAL A 117      30.005 -13.479  14.226  1.00  5.880          H  
ATOM   1930  HB  VAL A 117      28.143 -12.412  13.069  1.00  7.990          H  
ATOM   1931 1HG1 VAL A 117      25.897 -13.249  13.312  1.00  7.990          H  
ATOM   1932 2HG1 VAL A 117      26.932 -14.329  12.384  1.00  7.990          H  
ATOM   1933 3HG1 VAL A 117      26.496 -14.745  14.033  1.00  7.990          H  
ATOM   1934 1HG2 VAL A 117      26.861 -11.988  15.114  1.00  7.990          H  
ATOM   1935 2HG2 VAL A 117      27.505 -13.428  15.884  1.00  7.990          H  
ATOM   1936 3HG2 VAL A 117      28.555 -12.079  15.533  1.00  7.990          H  
ATOM   1937  N   ARG A 118      28.504 -16.415  14.401  1.00  5.720          N  
ATOM   1938  CA  ARG A 118      28.349 -17.542  15.321  1.00  6.500          C  
ATOM   1939  C   ARG A 118      29.705 -17.972  15.889  1.00  7.330          C  
ATOM   1940  O   ARG A 118      29.839 -18.252  17.085  1.00  7.830          O  
ATOM   1941  CB  ARG A 118      27.663 -18.697  14.618  1.00  8.790          C  
ATOM   1942  CG  ARG A 118      26.177 -18.469  14.349  1.00  8.790          C  
ATOM   1943  CD  ARG A 118      25.607 -19.521  13.485  1.00  8.790          C  
ATOM   1944  NE  ARG A 118      24.188 -19.297  13.223  1.00  8.790          N  
ATOM   1945  CZ  ARG A 118      23.449 -19.970  12.315  1.00  8.790          C  
ATOM   1946  NH1 ARG A 118      23.998 -20.911  11.571  1.00  8.790          N  
ATOM   1947  NH2 ARG A 118      22.164 -19.682  12.175  1.00  8.790          N  
ATOM   1948  H   ARG A 118      28.178 -16.506  13.435  1.00  6.860          H  
ATOM   1949  HA  ARG A 118      27.712 -17.222  16.146  1.00  7.800          H  
ATOM   1950 1HB  ARG A 118      28.149 -18.867  13.655  1.00 10.550          H  
ATOM   1951 2HB  ARG A 118      27.770 -19.605  15.209  1.00 10.550          H  
ATOM   1952 1HG  ARG A 118      25.645 -18.502  15.299  1.00 10.550          H  
ATOM   1953 2HG  ARG A 118      26.014 -17.501  13.894  1.00 10.550          H  
ATOM   1954 1HD  ARG A 118      26.139 -19.512  12.532  1.00 10.550          H  
ATOM   1955 2HD  ARG A 118      25.722 -20.492  13.965  1.00 10.550          H  
ATOM   1956  HE  ARG A 118      23.721 -18.588  13.774  1.00 10.550          H  
ATOM   1957 1HH1 ARG A 118      24.977 -21.136  11.676  1.00 10.550          H  
ATOM   1958 2HH1 ARG A 118      23.440 -21.415  10.895  1.00 10.550          H  
ATOM   1959 1HH2 ARG A 118      21.740 -18.964  12.748  1.00 10.550          H  
ATOM   1960 2HH2 ARG A 118      21.601 -20.184  11.502  1.00 10.550          H  
ATOM   1961  N   ARG A 119      30.742 -17.923  15.056  1.00  7.600          N  
ATOM   1962  CA  ARG A 119      32.105 -18.260  15.458  1.00  8.570          C  
ATOM   1963  C   ARG A 119      32.648 -17.294  16.521  1.00  8.860          C  
ATOM   1964  O   ARG A 119      33.668 -17.558  17.161  1.00  9.700          O  
ATOM   1965  CB  ARG A 119      33.013 -18.274  14.242  1.00 11.610          C  
ATOM   1966  CG  ARG A 119      32.777 -19.449  13.293  1.00 11.610          C  
ATOM   1967  CD  ARG A 119      33.564 -19.325  12.047  1.00 11.610          C  
ATOM   1968  NE  ARG A 119      33.341 -20.453  11.151  1.00 11.610          N  
ATOM   1969  CZ  ARG A 119      33.779 -20.533   9.875  1.00 11.610          C  
ATOM   1970  NH1 ARG A 119      34.461 -19.539   9.337  1.00 11.610          N  
ATOM   1971  NH2 ARG A 119      33.522 -21.619   9.162  1.00 11.610          N  
ATOM   1972  H   ARG A 119      30.567 -17.697  14.070  1.00  9.120          H  
ATOM   1973  HA  ARG A 119      32.093 -19.263  15.882  1.00 10.280          H  
ATOM   1974 1HB  ARG A 119      32.858 -17.355  13.672  1.00 13.930          H  
ATOM   1975 2HB  ARG A 119      34.053 -18.295  14.559  1.00 13.930          H  
ATOM   1976 1HG  ARG A 119      33.083 -20.368  13.790  1.00 13.930          H  
ATOM   1977 2HG  ARG A 119      31.725 -19.519  13.039  1.00 13.930          H  
ATOM   1978 1HD  ARG A 119      33.257 -18.411  11.535  1.00 13.930          H  
ATOM   1979 2HD  ARG A 119      34.625 -19.276  12.289  1.00 13.930          H  
ATOM   1980  HE  ARG A 119      32.826 -21.243  11.519  1.00 13.930          H  
ATOM   1981 1HH1 ARG A 119      34.660 -18.711   9.875  1.00 13.930          H  
ATOM   1982 2HH1 ARG A 119      34.790 -19.607   8.384  1.00 13.930          H  
ATOM   1983 1HH2 ARG A 119      33.003 -22.383   9.573  1.00 13.930          H  
ATOM   1984 2HH2 ARG A 119      33.847 -21.689   8.208  1.00 13.930          H  
ATOM   1985  N   ARG A 120      31.986 -16.152  16.662  1.00  8.330          N  
ATOM   1986  CA  ARG A 120      32.304 -15.081  17.567  1.00  8.720          C  
ATOM   1987  C   ARG A 120      31.132 -14.868  18.515  1.00  8.710          C  
ATOM   1988  O   ARG A 120      30.935 -13.772  19.024  1.00  8.450          O  
ATOM   1989  CB  ARG A 120      32.560 -13.828  16.773  1.00 12.050          C  
ATOM   1990  CG  ARG A 120      33.770 -13.901  15.896  1.00 12.050          C  
ATOM   1991  CD  ARG A 120      33.767 -12.815  14.964  1.00 12.050          C  
ATOM   1992  NE  ARG A 120      35.002 -12.717  14.213  1.00 12.050          N  
ATOM   1993  CZ  ARG A 120      35.364 -13.413  13.126  1.00 12.050          C  
ATOM   1994  NH1 ARG A 120      34.579 -14.331  12.576  1.00 12.050          N  
ATOM   1995  NH2 ARG A 120      36.557 -13.144  12.607  1.00 12.050          N  
ATOM   1996  H   ARG A 120      31.131 -16.014  16.128  1.00 10.000          H  
ATOM   1997  HA  ARG A 120      33.191 -15.345  18.142  1.00 10.460          H  
ATOM   1998 1HB  ARG A 120      31.698 -13.613  16.142  1.00 14.460          H  
ATOM   1999 2HB  ARG A 120      32.694 -12.990  17.450  1.00 14.460          H  
ATOM   2000 1HG  ARG A 120      34.671 -13.840  16.503  1.00 14.460          H  
ATOM   2001 2HG  ARG A 120      33.767 -14.833  15.336  1.00 14.460          H  
ATOM   2002 1HD  ARG A 120      32.945 -12.930  14.265  1.00 14.460          H  
ATOM   2003 2HD  ARG A 120      33.628 -11.901  15.521  1.00 14.460          H  
ATOM   2004  HE  ARG A 120      35.671 -12.043  14.544  1.00 14.460          H  
ATOM   2005 1HH1 ARG A 120      33.639 -14.538  12.961  1.00 14.460          H  
ATOM   2006 2HH1 ARG A 120      34.887 -14.828  11.757  1.00 14.460          H  
ATOM   2007 1HH2 ARG A 120      37.157 -12.419  13.051  1.00 14.460          H  
ATOM   2008 2HH2 ARG A 120      36.883 -13.637  11.789  1.00 14.460          H  
ATOM   2009  N   ARG A 121      30.338 -15.918  18.758  1.00  9.190          N  
ATOM   2010  CA  ARG A 121      29.178 -15.817  19.633  1.00  9.450          C  
ATOM   2011  C   ARG A 121      29.488 -15.159  20.974  1.00 10.190          C  
ATOM   2012  O   ARG A 121      28.652 -14.418  21.505  1.00 10.310          O  
ATOM   2013  CB  ARG A 121      28.558 -17.189  19.879  1.00 13.130          C  
ATOM   2014  CG  ARG A 121      27.409 -17.218  20.898  1.00 13.130          C  
ATOM   2015  CD  ARG A 121      26.219 -16.446  20.437  1.00 13.130          C  
ATOM   2016  NE  ARG A 121      25.184 -16.408  21.447  1.00 13.130          N  
ATOM   2017  CZ  ARG A 121      25.136 -15.519  22.471  1.00 13.130          C  
ATOM   2018  NH1 ARG A 121      26.089 -14.604  22.625  1.00 13.130          N  
ATOM   2019  NH2 ARG A 121      24.125 -15.570  23.330  1.00 13.130          N  
ATOM   2020  H   ARG A 121      30.509 -16.803  18.278  1.00 11.030          H  
ATOM   2021  HA  ARG A 121      28.447 -15.202  19.110  1.00 11.340          H  
ATOM   2022 1HB  ARG A 121      28.167 -17.575  18.939  1.00 15.750          H  
ATOM   2023 2HB  ARG A 121      29.328 -17.880  20.217  1.00 15.750          H  
ATOM   2024 1HG  ARG A 121      27.093 -18.251  21.029  1.00 15.750          H  
ATOM   2025 2HG  ARG A 121      27.738 -16.832  21.860  1.00 15.750          H  
ATOM   2026 1HD  ARG A 121      26.482 -15.426  20.188  1.00 15.750          H  
ATOM   2027 2HD  ARG A 121      25.809 -16.931  19.552  1.00 15.750          H  
ATOM   2028  HE  ARG A 121      24.436 -17.084  21.374  1.00 15.750          H  
ATOM   2029 1HH1 ARG A 121      26.896 -14.552  21.974  1.00 15.750          H  
ATOM   2030 2HH1 ARG A 121      26.041 -13.952  23.390  1.00 15.750          H  
ATOM   2031 1HH2 ARG A 121      23.399 -16.265  23.218  1.00 15.750          H  
ATOM   2032 2HH2 ARG A 121      24.080 -14.915  24.096  1.00 15.750          H  
ATOM   2033  N   ASP A 122      30.651 -15.460  21.562  1.00 10.820          N  
ATOM   2034  CA  ASP A 122      31.019 -14.836  22.823  1.00 11.670          C  
ATOM   2035  C   ASP A 122      31.159 -13.357  22.546  1.00 11.670          C  
ATOM   2036  O   ASP A 122      32.004 -12.950  21.737  1.00 11.710          O  
ATOM   2037  CB  ASP A 122      32.320 -15.391  23.418  1.00 16.000          C  
ATOM   2038  CG  ASP A 122      32.645 -14.789  24.846  1.00 16.000          C  
ATOM   2039  OD1 ASP A 122      32.288 -13.629  25.110  1.00 16.000          O  
ATOM   2040  OD2 ASP A 122      33.208 -15.503  25.651  1.00 16.000          O  
ATOM   2041  H   ASP A 122      31.297 -16.095  21.112  1.00 12.980          H  
ATOM   2042  HA  ASP A 122      30.216 -14.982  23.544  1.00 14.000          H  
ATOM   2043 1HB  ASP A 122      32.248 -16.476  23.501  1.00 19.200          H  
ATOM   2044 2HB  ASP A 122      33.159 -15.169  22.743  1.00 19.200          H  
ATOM   2045  N   GLN A 123      30.344 -12.556  23.227  1.00 11.850          N  
ATOM   2046  CA  GLN A 123      30.288 -11.128  23.003  1.00 11.970          C  
ATOM   2047  C   GLN A 123      31.651 -10.475  23.057  1.00 12.750          C  
ATOM   2048  O   GLN A 123      31.892  -9.517  22.327  1.00 12.890          O  
ATOM   2049  CB  GLN A 123      29.365 -10.440  24.007  1.00 16.710          C  
ATOM   2050  CG  GLN A 123      29.206  -8.949  23.751  1.00 16.710          C  
ATOM   2051  CD  GLN A 123      28.232  -8.292  24.673  1.00 16.710          C  
ATOM   2052  OE1 GLN A 123      28.144  -8.641  25.851  1.00 16.710          O  
ATOM   2053  NE2 GLN A 123      27.479  -7.331  24.152  1.00 16.710          N  
ATOM   2054  H   GLN A 123      29.719 -12.983  23.896  1.00 14.220          H  
ATOM   2055  HA  GLN A 123      29.874 -10.969  22.011  1.00 14.360          H  
ATOM   2056 1HB  GLN A 123      28.380 -10.903  23.977  1.00 20.050          H  
ATOM   2057 2HB  GLN A 123      29.764 -10.570  25.014  1.00 20.050          H  
ATOM   2058 1HG  GLN A 123      30.163  -8.478  23.920  1.00 20.050          H  
ATOM   2059 2HG  GLN A 123      28.885  -8.786  22.721  1.00 20.050          H  
ATOM   2060 1HE2 GLN A 123      26.808  -6.857  24.723  1.00 20.050          H  
ATOM   2061 2HE2 GLN A 123      27.573  -7.083  23.187  1.00 20.050          H  
ATOM   2062  N   GLU A 124      32.569 -10.962  23.892  1.00 13.370          N  
ATOM   2063  CA  GLU A 124      33.858 -10.284  23.951  1.00 14.180          C  
ATOM   2064  C   GLU A 124      34.570 -10.335  22.598  1.00 13.880          C  
ATOM   2065  O   GLU A 124      35.232  -9.364  22.204  1.00 14.300          O  
ATOM   2066  CB  GLU A 124      34.744 -10.898  25.033  1.00 19.530          C  
ATOM   2067  CG  GLU A 124      34.275 -10.618  26.455  1.00 19.530          C  
ATOM   2068  CD  GLU A 124      34.319  -9.161  26.804  1.00 19.530          C  
ATOM   2069  OE1 GLU A 124      35.335  -8.549  26.587  1.00 19.530          O  
ATOM   2070  OE2 GLU A 124      33.332  -8.655  27.276  1.00 19.530          O  
ATOM   2071  H   GLU A 124      32.381 -11.789  24.486  1.00 16.040          H  
ATOM   2072  HA  GLU A 124      33.683  -9.238  24.202  1.00 17.020          H  
ATOM   2073 1HB  GLU A 124      34.774 -11.982  24.899  1.00 23.430          H  
ATOM   2074 2HB  GLU A 124      35.762 -10.524  24.927  1.00 23.430          H  
ATOM   2075 1HG  GLU A 124      33.250 -10.978  26.559  1.00 23.430          H  
ATOM   2076 2HG  GLU A 124      34.899 -11.177  27.149  1.00 23.430          H  
ATOM   2077  N   ASP A 125      34.398 -11.431  21.851  1.00 13.230          N  
ATOM   2078  CA  ASP A 125      35.070 -11.543  20.574  1.00 12.970          C  
ATOM   2079  C   ASP A 125      34.255 -10.814  19.546  1.00 12.360          C  
ATOM   2080  O   ASP A 125      34.810 -10.166  18.659  1.00 11.980          O  
ATOM   2081  CB  ASP A 125      35.224 -12.996  20.131  1.00 18.260          C  
ATOM   2082  CG  ASP A 125      36.158 -13.804  21.008  1.00 18.260          C  
ATOM   2083  OD1 ASP A 125      37.263 -13.375  21.257  1.00 18.260          O  
ATOM   2084  OD2 ASP A 125      35.764 -14.871  21.399  1.00 18.260          O  
ATOM   2085  H   ASP A 125      33.784 -12.185  22.162  1.00 15.880          H  
ATOM   2086  HA  ASP A 125      36.054 -11.081  20.644  1.00 15.560          H  
ATOM   2087 1HB  ASP A 125      34.235 -13.475  20.137  1.00 21.910          H  
ATOM   2088 2HB  ASP A 125      35.590 -13.026  19.106  1.00 21.910          H  
ATOM   2089  N   ALA A 126      32.928 -10.874  19.669  1.00 12.460          N  
ATOM   2090  CA  ALA A 126      32.097 -10.181  18.696  1.00 12.100          C  
ATOM   2091  C   ALA A 126      32.412  -8.691  18.737  1.00 11.940          C  
ATOM   2092  O   ALA A 126      32.504  -8.031  17.702  1.00 11.750          O  
ATOM   2093  CB  ALA A 126      30.621 -10.410  18.971  1.00 17.080          C  
ATOM   2094  H   ALA A 126      32.515 -11.441  20.421  1.00 14.950          H  
ATOM   2095  HA  ALA A 126      32.339 -10.560  17.707  1.00 14.520          H  
ATOM   2096 1HB  ALA A 126      30.021  -9.895  18.229  1.00 20.500          H  
ATOM   2097 2HB  ALA A 126      30.393 -11.463  18.935  1.00 20.500          H  
ATOM   2098 3HB  ALA A 126      30.380 -10.024  19.952  1.00 20.500          H  
ATOM   2099  N   LEU A 127      32.636  -8.147  19.932  1.00 12.180          N  
ATOM   2100  CA  LEU A 127      32.947  -6.736  20.019  1.00 12.190          C  
ATOM   2101  C   LEU A 127      34.302  -6.425  19.399  1.00 12.080          C  
ATOM   2102  O   LEU A 127      34.411  -5.548  18.540  1.00 12.330          O  
ATOM   2103  CB  LEU A 127      32.961  -6.310  21.494  1.00 17.060          C  
ATOM   2104  CG  LEU A 127      31.595  -6.287  22.236  1.00 17.060          C  
ATOM   2105  CD1 LEU A 127      31.853  -6.128  23.730  1.00 17.060          C  
ATOM   2106  CD2 LEU A 127      30.727  -5.137  21.732  1.00 17.060          C  
ATOM   2107  H   LEU A 127      32.532  -8.712  20.778  1.00 14.620          H  
ATOM   2108  HA  LEU A 127      32.189  -6.184  19.471  1.00 14.630          H  
ATOM   2109 1HB  LEU A 127      33.608  -7.007  22.036  1.00 20.470          H  
ATOM   2110 2HB  LEU A 127      33.400  -5.317  21.563  1.00 20.470          H  
ATOM   2111  HG  LEU A 127      31.076  -7.219  22.066  1.00 20.470          H  
ATOM   2112 1HD1 LEU A 127      30.905  -6.122  24.267  1.00 20.470          H  
ATOM   2113 2HD1 LEU A 127      32.462  -6.966  24.085  1.00 20.470          H  
ATOM   2114 3HD1 LEU A 127      32.378  -5.194  23.916  1.00 20.470          H  
ATOM   2115 1HD2 LEU A 127      29.781  -5.143  22.273  1.00 20.470          H  
ATOM   2116 2HD2 LEU A 127      31.238  -4.190  21.903  1.00 20.470          H  
ATOM   2117 3HD2 LEU A 127      30.527  -5.253  20.671  1.00 20.470          H  
ATOM   2118  N   ASN A 128      35.328  -7.206  19.742  1.00 11.900          N  
ATOM   2119  CA  ASN A 128      36.668  -6.926  19.230  1.00 12.020          C  
ATOM   2120  C   ASN A 128      36.783  -7.104  17.718  1.00 12.030          C  
ATOM   2121  O   ASN A 128      37.545  -6.402  17.050  1.00 12.090          O  
ATOM   2122  CB  ASN A 128      37.683  -7.788  19.950  1.00 16.780          C  
ATOM   2123  CG  ASN A 128      37.939  -7.316  21.362  1.00 16.780          C  
ATOM   2124  OD1 ASN A 128      37.710  -6.146  21.699  1.00 16.780          O  
ATOM   2125  ND2 ASN A 128      38.409  -8.204  22.198  1.00 16.780          N  
ATOM   2126  H   ASN A 128      35.190  -7.953  20.431  1.00 14.280          H  
ATOM   2127  HA  ASN A 128      36.895  -5.882  19.441  1.00 14.420          H  
ATOM   2128 1HB  ASN A 128      37.316  -8.819  19.986  1.00 20.140          H  
ATOM   2129 2HB  ASN A 128      38.620  -7.791  19.397  1.00 20.140          H  
ATOM   2130 1HD2 ASN A 128      38.591  -7.947  23.148  1.00 20.140          H  
ATOM   2131 2HD2 ASN A 128      38.574  -9.143  21.896  1.00 20.140          H  
ATOM   2132  N   GLN A 129      36.009  -8.032  17.177  1.00 12.160          N  
ATOM   2133  CA  GLN A 129      35.997  -8.347  15.760  1.00 12.340          C  
ATOM   2134  C   GLN A 129      34.942  -7.600  14.937  1.00 11.980          C  
ATOM   2135  O   GLN A 129      34.839  -7.837  13.734  1.00 11.780          O  
ATOM   2136  CB  GLN A 129      35.808  -9.845  15.612  1.00 17.200          C  
ATOM   2137  CG  GLN A 129      36.959 -10.688  16.171  1.00 17.200          C  
ATOM   2138  CD  GLN A 129      38.204 -10.570  15.324  1.00 17.200          C  
ATOM   2139  OE1 GLN A 129      38.192 -10.966  14.139  1.00 17.200          O  
ATOM   2140  NE2 GLN A 129      39.278 -10.032  15.895  1.00 17.200          N  
ATOM   2141  H   GLN A 129      35.433  -8.611  17.798  1.00 14.590          H  
ATOM   2142  HA  GLN A 129      36.969  -8.078  15.354  1.00 14.810          H  
ATOM   2143 1HB  GLN A 129      34.899 -10.128  16.126  1.00 20.640          H  
ATOM   2144 2HB  GLN A 129      35.694 -10.074  14.567  1.00 20.640          H  
ATOM   2145 1HG  GLN A 129      37.196 -10.322  17.169  1.00 20.640          H  
ATOM   2146 2HG  GLN A 129      36.668 -11.731  16.232  1.00 20.640          H  
ATOM   2147 1HE2 GLN A 129      40.126  -9.928  15.373  1.00 20.640          H  
ATOM   2148 2HE2 GLN A 129      39.244  -9.729  16.848  1.00 20.640          H  
ATOM   2149  N   ARG A 130      34.171  -6.702  15.565  1.00 12.100          N  
ATOM   2150  CA  ARG A 130      33.089  -5.934  14.927  1.00 11.980          C  
ATOM   2151  C   ARG A 130      31.898  -6.747  14.362  1.00 11.310          C  
ATOM   2152  O   ARG A 130      31.425  -6.475  13.256  1.00 11.470          O  
ATOM   2153  CB  ARG A 130      33.652  -5.080  13.793  1.00 16.820          C  
ATOM   2154  CG  ARG A 130      34.717  -4.087  14.216  1.00 16.820          C  
ATOM   2155  CD  ARG A 130      35.174  -3.257  13.082  1.00 16.820          C  
ATOM   2156  NE  ARG A 130      36.228  -2.330  13.484  1.00 16.820          N  
ATOM   2157  CZ  ARG A 130      36.884  -1.485  12.656  1.00 16.820          C  
ATOM   2158  NH1 ARG A 130      36.593  -1.445  11.370  1.00 16.820          N  
ATOM   2159  NH2 ARG A 130      37.828  -0.693  13.144  1.00 16.820          N  
ATOM   2160  H   ARG A 130      34.339  -6.517  16.562  1.00 14.520          H  
ATOM   2161  HA  ARG A 130      32.693  -5.261  15.689  1.00 14.380          H  
ATOM   2162 1HB  ARG A 130      34.051  -5.696  12.997  1.00 20.180          H  
ATOM   2163 2HB  ARG A 130      32.841  -4.497  13.360  1.00 20.180          H  
ATOM   2164 1HG  ARG A 130      34.318  -3.431  14.987  1.00 20.180          H  
ATOM   2165 2HG  ARG A 130      35.580  -4.626  14.612  1.00 20.180          H  
ATOM   2166 1HD  ARG A 130      35.565  -3.910  12.301  1.00 20.180          H  
ATOM   2167 2HD  ARG A 130      34.334  -2.682  12.696  1.00 20.180          H  
ATOM   2168  HE  ARG A 130      36.491  -2.327  14.463  1.00 20.180          H  
ATOM   2169 1HH1 ARG A 130      35.875  -2.044  10.992  1.00 20.180          H  
ATOM   2170 2HH1 ARG A 130      37.088  -0.812  10.758  1.00 20.180          H  
ATOM   2171 1HH2 ARG A 130      38.054  -0.723  14.129  1.00 20.180          H  
ATOM   2172 2HH2 ARG A 130      38.324  -0.060  12.534  1.00 20.180          H  
ATOM   2173  N   TYR A 131      31.398  -7.705  15.140  1.00 10.730          N  
ATOM   2174  CA  TYR A 131      30.236  -8.529  14.800  1.00 10.250          C  
ATOM   2175  C   TYR A 131      29.126  -8.336  15.841  1.00 10.450          C  
ATOM   2176  O   TYR A 131      29.403  -7.845  16.934  1.00 10.770          O  
ATOM   2177  CB  TYR A 131      30.631  -9.998  14.662  1.00 14.540          C  
ATOM   2178  CG  TYR A 131      31.444 -10.260  13.465  1.00 14.540          C  
ATOM   2179  CD1 TYR A 131      32.763 -10.039  13.507  1.00 14.540          C  
ATOM   2180  CD2 TYR A 131      30.851 -10.732  12.302  1.00 14.540          C  
ATOM   2181  CE1 TYR A 131      33.541 -10.259  12.414  1.00 14.540          C  
ATOM   2182  CE2 TYR A 131      31.633 -10.960  11.198  1.00 14.540          C  
ATOM   2183  CZ  TYR A 131      32.983 -10.717  11.263  1.00 14.540          C  
ATOM   2184  OH  TYR A 131      33.796 -10.927  10.186  1.00 14.540          O  
ATOM   2185  H   TYR A 131      31.863  -7.860  16.033  1.00 12.880          H  
ATOM   2186  HA  TYR A 131      29.881  -8.192  13.833  1.00 12.300          H  
ATOM   2187 1HB  TYR A 131      31.200 -10.310  15.538  1.00 17.450          H  
ATOM   2188 2HB  TYR A 131      29.778 -10.604  14.608  1.00 17.450          H  
ATOM   2189  HD1 TYR A 131      33.204  -9.676  14.420  1.00 17.450          H  
ATOM   2190  HD2 TYR A 131      29.781 -10.917  12.258  1.00 17.450          H  
ATOM   2191  HE1 TYR A 131      34.610 -10.067  12.463  1.00 17.450          H  
ATOM   2192  HE2 TYR A 131      31.190 -11.328  10.277  1.00 17.450          H  
ATOM   2193  HH  TYR A 131      34.680 -10.620  10.414  1.00 17.450          H  
ATOM   2194  N   PRO A 132      27.854  -8.613  15.503  1.00 10.460          N  
ATOM   2195  CA  PRO A 132      26.724  -8.562  16.408  1.00 10.920          C  
ATOM   2196  C   PRO A 132      26.548  -9.881  17.142  1.00 11.050          C  
ATOM   2197  O   PRO A 132      26.948 -10.009  18.297  1.00 11.470          O  
ATOM   2198  OXT PRO A 132      25.769 -10.706  16.675  1.00 16.380          O  
ATOM   2199  CB  PRO A 132      25.556  -8.309  15.453  1.00 16.380          C  
ATOM   2200  CG  PRO A 132      25.968  -8.997  14.157  1.00 16.380          C  
ATOM   2201  CD  PRO A 132      27.482  -8.871  14.089  1.00 16.380          C  
ATOM   2202  HA  PRO A 132      26.856  -7.730  17.116  1.00 13.100          H  
ATOM   2203 1HB  PRO A 132      24.629  -8.724  15.878  1.00 19.660          H  
ATOM   2204 2HB  PRO A 132      25.394  -7.227  15.332  1.00 19.660          H  
ATOM   2205 1HG  PRO A 132      25.638 -10.049  14.179  1.00 19.660          H  
ATOM   2206 2HG  PRO A 132      25.464  -8.530  13.297  1.00 19.660          H  
ATOM   2207 1HD  PRO A 132      27.897  -9.807  13.719  1.00 19.660          H  
ATOM   2208 2HD  PRO A 132      27.732  -8.015  13.447  1.00 19.660          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 -656.242 66.2727 514.55 -48.9111 13.8684 32.9288 245.638 -268.673 -0.79677 -4.85858 -210.927 -30.0454 -63.4665 -14.8926 -24.6539 -10.2314 1.01883 9.35305 -1.13617 8.07195 85.5708 103.067 -28.7316 15.3434 -45.5454 -25.0341 66.0665 -272.396
ASP:NtermProteinFull_1 -3.25656 0.11679 5.39425 -0.21984 0.08482 0.6911 3.16447 -2.25734 -0 -0 -4.49856 -0.69212 0 0 -0.63005 0 0 0.08321 -0.03024 0.02863 0 2.3442 0 0 -2.3716 0 0.14204 -1.9068
PHE_2 -7.13427 1.03621 1.73157 -0.60166 0.02339 0.23295 2.18747 -1.92394 -0.00582 -0.07678 0.05916 -0.09873 0 0 0 0 0 0.00474 -0.11557 0.37297 0 2.57806 0.22608 0 1.0402 -0.07555 0.653 0.11349
LYS_3 -3.34637 0.22335 3.38956 -0.31694 0.03836 0.16629 1.4207 -1.46565 -0 -0 -1.98654 -0.17087 0 0 -0.63005 0 0 0.0203 -0.03911 0.00067 1.85329 0 -0.08577 0 -1.5107 -0.32499 0.61718 -2.14729
GLU_4 -5.12092 0.5245 4.6838 -0.20273 0.02746 0.29756 2.51698 -2.29342 -0.03171 -0.14796 -2.52632 -0.54659 0 0 0 0 0 0.02633 -0.00077 0.07599 0 2.91033 -0.06154 0 -2.7348 0.06568 0.26322 -2.27491
HIS_5 -6.16305 0.56341 4.33451 -0.41866 0.09624 0.41852 2.13749 -2.66644 -0.00613 -0.05756 -1.08929 -0.28408 0 0 0 0 0 0.02988 0.00773 0.00649 0 2.87759 -0.09621 0 -0.45461 0.33597 0.30393 -0.12426
VAL_6 -7.74501 0.79766 1.50154 -0.25893 0.16839 0.05 0.94091 -1.9903 -0.00236 -0.01325 -1.26337 -0.05747 0 0 0 0 0 0.07906 -0.01159 0.00137 0.45509 0 -0.6508 0 1.9342 -0.09148 0.37437 -5.78197
ILE_7 -5.10371 0.62007 2.62104 -0.49509 0.41117 0.11054 2.23148 -1.73456 -0 -0 -2.56846 0.21236 0 0 0 0 0 0.0127 -0.08468 0.04897 0.38138 0 -0.48725 0 0.73287 -0.40452 0.42214 -3.07355
SER_8 -3.40133 0.25086 3.12558 -0.02666 0 0.04423 1.72605 -1.45575 -0.01387 -0.07543 -1.14582 -1.1456 0 0 -0.90165 -0.62011 0 0.02678 -0.00761 0.00192 0.87812 0 -0.42225 0.96044 -0.77834 -0.29057 0.42285 -2.84815
ILE_9 -1.99232 0.19275 1.26547 -0.57088 0.31097 0.18334 0.11588 -0.66573 -0 -0 0.22157 -0.17053 0 0 0 0 0 0.10291 -0.06118 0.00669 0.61383 0 0.09692 0 0.73287 -0.01341 0.33758 0.70672
ARG_10 -3.71053 0.23151 3.29666 -1.69697 0.47337 1.89458 0.9348 -1.30304 -0.00196 -0.02751 -0.5123 -2.0659 0 0 -0.90165 0 0 0.03166 -0.04536 0.08596 3.40568 0 -0.14463 0 -1.2888 -0.06986 0.26188 -1.1524
ARG_11 -3.55973 0.21687 3.76097 -0.5508 0.07613 0.31797 1.06496 -1.55932 -0.02533 -0.19369 1.03291 -0.12826 0 0 0 0 0 0.03103 0.00701 0.04998 2.42223 0 -0.24751 0 -1.2888 -0.18599 0.244 1.48462
LYS_12 -0.82252 0.04151 1.05724 -0.31764 0.04011 0.17202 0.07871 -0.46418 -0 -0 0.09092 -0.1959 0 0 0 0 0 0.01423 -0.03712 0.00022 1.77413 0 -0.1123 0 -1.5107 -0.41093 0.14435 -0.45785
SER_13 -1.83899 0.12057 2.30243 -0.02549 0 0.05926 0.86608 -1.0101 -0 -0 0.29498 -0.56344 0 0 0 0 0 0.011 -0.02108 0.03284 0.1662 0 -0.45943 0.60033 -0.77834 -0.55624 0.14878 -0.65064
LEU_14 -3.52219 0.35247 1.85727 -0.62873 0.27383 0.17918 0.85914 -1.32044 -0 -0 -1.37053 0.26875 0 0 -0.5132 0 0 0.02607 0.01023 0.13247 0.55226 0 -0.2852 0 0.18072 -0.34362 0.32513 -2.96639
LEU_15 -6.32195 0.61657 3.20348 -0.55404 0.28008 0.12426 1.29966 -1.94977 -0.00236 -0.01325 -1.3471 0.2792 0 0 0 0 0 0.02006 0.02295 0.03537 0.75347 0 -0.31523 0 0.18072 -0.12693 0.5086 -3.30621
THR_16 -7.54557 0.8385 5.50478 -0.10829 0.10379 0.07394 3.01932 -2.91795 -0 -0 -1.83512 -0.77654 0 0 -0.78232 0 0 0.01484 0.02009 0.01963 0.09004 0 -0.54345 2.36783 -1.0874 -0.21342 0.43614 -3.32115
THR_17 -8.53251 0.49942 5.84134 -0.11916 0.05435 0.05582 3.07465 -3.62781 -0 -0 -2.83156 -1.26411 0 0 0 0 0 0.01422 0.07636 0.01572 0.27327 0 0.1322 2.34789 -1.0874 -0.2448 0.41718 -4.90492
PHE_18 -5.2123 0.34922 3.98011 -0.65003 0.05175 0.3563 2.05317 -2.17469 -0.03171 -0.14796 -0.58738 0.05356 0 0 0 0 0 0.01152 0.00965 0.29743 0 2.7355 -0.16584 0 1.0402 -0.0127 0.45097 2.40679
LYS_19 -4.36954 0.18365 5.02338 -0.28064 0.01521 0.11498 2.5305 -2.09415 -0 -0 -1.53745 -0.02301 0 0 -1.29552 0 0 0.01794 -0.03803 0.03652 1.68826 0 -0.03736 0 -1.5107 -0.16186 0.38272 -1.3551
LYS_20 -7.77992 0.81592 7.30527 -0.81306 0.25243 0.51683 3.16215 -3.11039 -0 -0 -4.34277 0.09552 0 0 -0.61813 -0.62605 0 0.01815 0.26689 0.24999 2.01744 0 -0.11738 0 -1.5107 -0.5207 0.81704 -3.92148
GLN_21 -3.2357 0.26785 3.75456 -0.62285 0.09881 0.62933 2.06839 -1.85676 -0 -0 -1.57488 -0.57604 0 0 0 0 0 0.00559 -0.09728 0.01934 0 2.48056 -0.20323 0 -0.18838 -0.44839 0.79256 1.31346
TRP_22 -11.5037 1.01284 5.06061 -0.67762 0.23158 0.36879 2.1552 -3.43271 -0.01426 -0.12855 -1.43726 -0.41619 0 0 0 0 0 0.00645 0.07847 0.12201 0 2.48443 -0.00034 0 1.6906 -0.04365 0.41946 -4.02389
THR_23 -3.22734 0.19681 1.94328 -0.12091 0.06409 0.06434 0.74139 -1.35165 -0 -0 -0.05927 -1.08304 0 0 0 0 0 0.00418 -0.04263 0.00029 0.05064 0 0.00774 2.26855 -1.0874 0.07304 0.3988 -1.1591
SER_24 -1.63882 0.2112 2.12722 -0.03017 0.00103 0.05 0.56427 -0.90874 -0 -0 -0.02774 -1.02806 0 0 0 0 0 0.00415 -0.03225 0.00479 0.20571 0 -0.31654 0.61508 -0.77834 -0.39683 0.24948 -1.12458
LYS_25 -5.37173 0.36074 6.41016 -0.47957 0.13868 0.25363 2.70718 -2.77698 -0 -0 -1.99251 -0.01667 0 0 -0.56878 0 0 0.02102 0.05536 0.0782 1.77479 0 0.01304 0 -1.5107 -0.42361 0.35441 -0.97334
TYR_26 -7.63352 1.1007 1.61711 -0.81718 0.03487 0.25052 0.94303 -1.55385 -0.00582 -0.07678 0.47968 -0.25941 0 0 0 0 0 0.02139 0.02173 0.04822 0 2.05052 -0.11305 0.00139 1.2797 0.2036 0.39998 -2.00716
ILE_27 -6.75216 0.86429 0.21 -0.60886 0.29363 0.11996 0.41584 -1.40401 -0.01065 -0.04658 0.22454 0.29048 0 0 0 0 0 0.04333 -0.05811 0.03152 0.86378 0 -0.45986 0 0.73287 0.06674 0.55974 -4.62353
VAL_28 -7.82709 0.80591 2.35321 -0.32836 0.52717 0.0753 2.55948 -2.43504 -0.00613 -0.05756 -1.2328 -0.7969 0 0 0 0 0 0.01981 -0.0172 0.36212 1.82516 0 -0.54531 0 1.9342 -0.24304 0.75306 -2.27403
ILE_29 -7.39063 0.82665 3.51365 -0.46991 0.38731 0.10701 2.3751 -2.40684 -0.04916 -0.17097 -1.56821 -0.1094 0 0 -0.62593 0 0 0.00286 -0.08713 0.05038 0.26663 0 -0.58284 0 0.73287 -0.14116 0.60272 -4.73701
GLU_30 -7.25835 0.57566 6.55149 -0.29499 0.0352 0.35295 3.11771 -2.93662 -0.02732 -0.22216 -5.48877 -0.21014 0 0 0 -1.24616 0 0.00662 0.07914 0.00695 0 3.66246 0.16237 0 -2.7348 -0.10491 0.50739 -5.46627
ASP_31 -6.52267 1.019 7.69925 -0.17995 0.00685 0.54684 3.60425 -3.31157 -0 -0 -5.06882 -0.75528 0 0 -1.75934 0 0 0.00421 -0.07237 1e-05 0 2.74954 -0.07132 0 -2.3716 -0.23181 1.26526 -3.44953
PRO_32 -4.26617 0.60725 1.94005 -0.07501 0 0.0459 0.72024 -0.92178 -0 -0 -0.10842 0.58397 0 0 0 0 0 0.00898 -0.21549 0.01847 0.38085 0 -0.66469 0 -2.4119 -0.29105 1.29374 -3.35505
PHE_33 -3.5313 0.36655 3.14527 -0.63848 0.04745 0.37836 1.55968 -1.5813 -0 -0 -1.79461 0.32926 0 0 -0.79165 0 0 0.01261 0.05683 0.09265 0 2.30724 -0.11397 0 1.0402 0.60363 0.47717 1.96559
ASP_34 -5.16348 0.66827 7.36508 -0.25267 0.11718 0.87161 3.22877 -3.10479 -0 -0 -4.04363 -1.0158 0 0 -1.61834 0 0 0.01242 0.05395 0.00342 0 1.85888 -0.83692 0 -2.3716 0.52579 0.66929 -3.03259
LEU_35 -5.0969 0.32616 4.88493 -0.49793 0.22859 0.13276 2.50708 -2.45176 -0.01389 -0.07639 -2.08496 0.16046 0 0 -0.61813 0 0 0.00883 0.07944 0.21448 0.12221 0 -0.04301 0 0.18072 -0.19976 0.77473 -1.46234
ASN_36 -2.25296 0.37403 2.99223 -0.18504 0.02388 0.29348 1.13151 -1.38651 -0.00651 -0.01915 -2.2338 -0.45014 0 0 -0.65066 0 0 0.0069 -0.05429 0.00241 0 1.95355 -0.40669 0 -0.93687 -0.40793 0.40398 -1.80859
HIS_D_37 -6.3646 0.3341 6.17504 -0.61911 0.0746 0.55151 2.19378 -3.00258 -0 -0 -2.22021 -0.34363 0 0 0 0 0 0.01029 0.15463 0.02935 0 2.32437 -0.17508 0 -0.45461 -0.12898 0.29127 -1.16989
ASN_38 -7.845 0.76946 5.36569 -0.27445 0.07653 0.47307 2.90668 -3.29734 -0.02796 -0.21219 -2.0729 -0.83665 0 0 -1.3504 0 0 0.0091 -0.05467 0.10043 0 1.94647 -0.389 0 -0.93687 0.1357 0.47368 -5.04062
LEU_39 -5.67464 0.52861 3.12074 -0.53177 0.27517 0.13494 1.57695 -2.11174 -0 -0 -1.13037 -0.03613 0 0 0 0 0 0.00425 -0.05272 0.06144 2.92572 0 -0.12718 0 0.18072 -0.22891 0.45765 -0.62727
GLY_40 -3.6919 0.40579 3.92347 -7e-05 0 0 1.96525 -1.96571 -0.06856 -0.28937 -1.26594 -0.39212 0 0 -0.72447 0 0 0.02976 -0.11247 0 0 0 0.30687 0 0.83697 -0.17773 0.231 -0.98923
ALA_41 -3.01654 0.49027 3.13316 -0.02413 0 0 1.488 -1.69935 -0 -0 -0.8371 -0.36562 0 0 0 0 0 0.0299 -0.08737 0 0 0 -0.3665 0 1.8394 -0.37899 0.17449 0.37961
GLY_42 -1.76164 0.13127 2.2324 -6e-05 0 0 0.56306 -1.0848 -0.0072 -0.06448 -0.4347 -0.39469 0 0 0 0 0 0.03179 -0.09532 0 0 0 0.25239 0 0.83697 -0.36652 0.19779 0.03625
LEU_43 -6.18335 1.06549 3.67559 -0.579 0.33122 0.13036 2.47293 -2.17939 -0.01796 -0.10706 -2.22381 0.3974 0 0 -0.56878 0 0 0.0189 -0.00668 0.1092 0.53447 0 -0.26398 0 0.18072 -0.12946 0.3245 -3.01871
SER_44 -3.95662 0.12045 5.02175 -0.02737 0 0.06448 2.72471 -2.21245 -0 -0 -2.53766 -0.53148 0 0 -0.73593 0 0 0.01475 -0.01 0.01546 0.2137 0 -0.39867 0.60783 -0.77834 -0.34907 0.30726 -2.44719
ARG_45 -2.85695 0.13119 3.51367 -0.7618 0.10469 0.50162 1.56261 -1.62541 -0 -0 -0.5921 0.33435 0 0 0 0 0 0.02089 -0.03625 0.00597 1.44023 0 -0.09933 0 -1.2888 -0.45005 0.1344 0.03892
LYS_46 -4.58417 0.28998 5.96033 -0.32606 0.0359 0.14978 2.70549 -2.46833 -0 -0 -3.77792 -0.00797 0 0 0 -0.81964 0 0.01192 0.01437 0.05304 1.78764 0 -0.01371 0 -1.5107 -0.3852 0.35609 -2.52916
MET_47 -8.40906 1.20527 5.3903 -0.70581 0.21539 0.37837 2.71512 -2.74634 -0 -0 -1.96965 -0.17432 0 0 -0.73593 0 0 0.00907 0.01702 0.05659 1.86839 0 -0.06883 0 0.60916 -0.25111 0.50811 -2.08825
THR_48 -7.82856 0.71668 6.16672 -0.20514 0.16452 0.07533 3.31574 -3.31217 -0 -0 -3.48276 -0.1647 0 0 0 0 0 0.00328 -0.0078 0.00747 0.06469 0 -0.00508 2.36624 -1.0874 -0.03372 0.43535 -2.8113
ASN_49 -5.40555 0.33073 5.46634 -0.17346 0.01887 0.25479 2.6887 -2.84653 -0 -0 -2.30212 -0.31065 0 0 0 0 0 0.00786 0.06372 0.01248 0 1.41587 0.47171 0 -0.93687 0.12094 0.31384 -0.80933
PHE_50 -8.76213 0.67701 4.78574 -0.83226 0.03338 0.27247 2.59261 -3.03979 -0 -0 -2.6498 -0.03786 0 0 0 0 0 0.00177 0.0252 0.08343 0 1.84681 -0.36522 0 1.0402 0.04185 0.19237 -4.09421
ILE_51 -7.44267 0.66723 4.37663 -0.51037 0.49122 0.10146 2.7909 -2.85114 -0 -0 -2.24015 0.09921 0 0 0 0 0 0.00864 -0.04681 0.02038 0.49788 0 -0.42949 0 0.73287 0.01846 0.22424 -3.49152
MET_52 -7.86099 0.86152 5.18578 -0.3387 0.06119 0.08677 2.8576 -2.94189 -0 -0 -2.35295 -0.02567 0 0 0 0 0 0.02167 0.00273 0.02569 1.75253 0 0.01463 0 0.60916 0.03269 0.31767 -1.69054
LYS_53 -6.79633 0.29468 9.6664 -0.39688 0.0394 0.19602 4.34145 -4.05448 -0.01701 -0.09028 -6.2695 -0.12261 0 0 0 -0.79124 0 0.00988 0.04129 0.13424 1.94377 0 0.0609 0 -1.5107 -0.07744 0.33344 -3.06501
ALA_54 -4.74379 0.28433 4.39118 -0.02187 0 0 2.67894 -2.63206 -0 -0 -2.43404 -0.35924 0 0 0 0 0 0.00734 0.00538 0 0 0 -0.27862 0 1.8394 -0.31669 0.32387 -1.25588
PHE_55 -6.90464 0.58959 4.64051 -0.46477 0.10226 0.16758 2.54537 -2.82708 -0 -0 -2.30046 -0.15898 0 0 0 0 0 0.01348 -0.01707 0.00103 0 3.32279 -0.20519 0 1.0402 -0.32735 0.775 -0.00771
ILE_56 -7.01311 0.44748 6.47353 -0.49969 0.374 0.10035 2.69843 -3.24412 -0 -0 -2.24189 0.07686 0 0 0 0 0 0.00791 -0.06802 0.05909 0.48023 0 -0.46725 0 0.73287 -0.02277 0.73733 -1.36877
ASN_57 -7.29081 0.21122 7.38926 -0.18704 0.04066 0.27875 3.63507 -3.63845 -0 -0 -3.4181 -0.31787 0 0 -0.54607 0 0 0.01675 0.20306 0.01673 0 1.42685 0.23267 0 -0.93687 0.0405 0.29691 -2.54676
GLY_58 -4.22161 0.53618 4.6224 -5e-05 0 0 2.6302 -2.48458 -0 -0 -2.65682 -0.42359 0 0 0 0 0 0.02489 -0.08123 0 0 0 0.25456 0 0.83697 0.52467 0.24711 -0.19089
ARG_59 -5.10853 0.22526 6.12966 -0.74677 0.10102 0.47826 2.31243 -2.85714 -0 -0 -2.73061 0.33471 0 0 0 0 0 0.03335 -0.00108 0.0344 1.45364 0 -0.14151 0 -1.2888 0.31201 0.21845 -1.24126
ARG_60 -6.31995 0.40639 5.82047 -0.45154 0.06268 0.22508 3.06486 -2.92531 -0 -0 -2.25836 0.39574 0 0 0 0 0 0.00479 -0.03198 0.04536 2.08831 0 -0.0108 0 -1.2888 -0.29561 0.43811 -1.03055
VAL_61 -6.60323 0.53391 2.23921 -0.35414 0.16427 0.0867 2.33457 -2.28871 -0 -0 -1.67924 -0.10536 0 0 0 0 0 0.01378 -0.01876 0.03866 0.90982 0 -0.02037 0 1.9342 -0.1916 0.54964 -2.45668
PHE_62 -5.78926 0.89305 1.4028 -0.58584 0.02246 0.26658 1.16172 -1.63202 -0 -0 -1.1106 0.00865 0 0 0 0 0 0.17618 -0.04936 0.10364 0 2.26111 -0.00116 0 1.0402 -0.04372 0.4853 -1.39027
GLY_63 -1.94458 0.09625 2.26967 -5e-05 0 0 1.19507 -1.11072 -0 -0 -1.42716 -0.34856 0 0 0 0 0 0.02864 -0.09051 0 0 0 0.82379 0 0.83697 0.43154 0.49439 1.25473
ILE_64 -3.80115 0.51542 3.04049 -0.48902 0.38528 0.11601 1.95757 -1.62907 -3e-05 -0.00019 -1.17332 -0.05761 0 0 0 0 0 0.00714 -0.0191 0.01635 0.34439 0 -0.73629 0 0.73287 0.16541 1.02605 0.40118
PRO_65 -1.94365 0.47971 0.85157 -0.20596 0.00718 0.15096 0.30928 -0.54199 -0 -0 -0.52873 -0.0382 0 0 0 0 0 0.02184 -0.00908 0.00951 0.49161 0 -0.92986 0 -2.4119 -0.43516 0.98957 -3.73331
VAL_66 -4.13668 0.36828 1.81699 -0.31666 0.21849 0.06916 1.68069 -1.45485 -0 -0 -1.20693 -0.47967 0 0 0 0 0 0.04474 7e-05 0.01996 0.23126 0 -0.38003 0 1.9342 -0.47694 0.29525 -1.77267
LYS_67 -1.50391 0.12027 1.52953 -0.36742 0.04565 0.16779 0.51797 -0.76356 -0 -0 0.06499 0.15168 0 0 0 0 0 0.0227 -0.08809 0.00301 1.62511 0 0.00112 0 -1.5107 -0.50082 0.12333 -0.36135
GLY_68 -3.81543 0.21348 3.60463 -6e-05 0 0 2.05279 -1.82984 -0 -0 -1.84337 -0.39728 0 0 0 0 0 0.03089 -0.14344 0 0 0 -1.47293 0 0.83697 -0.78169 0.30465 -3.24063
PHE_69 -7.95697 1.32259 0.99913 -0.7113 0.04172 0.00247 1.38417 -1.45557 -0 -0 -0.35023 -0.35901 0 0 0 0 0 0.06349 0.3437 0.22928 0 2.67996 -0.17051 0 1.0402 -0.506 0.95192 -2.45095
PRO_70 -4.56562 0.55705 1.94229 -0.12351 0.01437 0.07674 1.11568 -1.0899 -0 -0 -0.01753 0.64658 0 0 0 0 0 0.04032 0.0908 0.00982 0.12966 0 0.47025 0 -2.4119 0.24361 0.99586 -1.87543
LYS_71 -3.61005 0.23767 5.02548 -0.41623 0.05388 0.22467 2.05733 -2.03596 -0 -0 -2.62257 0.45989 0 0 0 -0.739 0 0.01317 -0.09772 0.01847 2.24657 0 -0.05787 0 -1.5107 -0.07432 0.65376 -0.17352
ASP_72 -3.97968 0.38395 4.94997 -0.12172 0.02504 0.37675 2.16695 -2.1271 -0 -0 -4.58344 -0.37872 0 0 0 -0.739 0 0.03924 -0.05873 1e-05 0 2.66432 -0.3975 0 -2.3716 -0.65062 0.51701 -4.28484
TYR_73 -7.20721 1.15191 2.55981 -0.61453 0.18181 0.32486 1.6362 -2.02924 -0 -0 -0.30978 -0.22926 0 0 0 0 0 0.06133 -0.06034 0.00902 0 2.29967 0.00679 0.0032 1.2797 0.16743 0.88242 0.11378
PRO_74 -1.57345 0.35316 1.16169 -0.0901 0.00038 0.05644 0.26672 -0.40708 -0 -0 -0.08317 0.69709 0 0 0 0 0 0.20382 -0.09376 0.01557 0.44522 0 -0.19245 0 -2.4119 0.33589 0.86018 -0.45574
SER_75 -4.10802 0.4041 4.63465 -0.03064 0.00014 0.0561 1.89512 -1.99164 -0.00956 -0.11532 -1.08726 -0.91303 0 0 -0.53304 0 0 0.08517 -0.05425 0.16024 0.09316 0 -0.30636 0.6636 -0.77834 0.14333 0.26283 -1.52901
LYS_76 -4.51724 0.2955 3.44096 -0.29749 0.02422 0.12852 1.62317 -1.65553 -0 -0 -0.74813 -0.04814 0 0 0 0 0 0.09951 -0.01211 0.01167 1.77477 0 -0.01525 0 -1.5107 0.12542 0.22729 -1.05356
MET_77 -4.46816 0.40461 3.58975 -0.33558 0.12405 0.0299 1.7407 -1.93254 -0 -0 -0.93098 -0.10847 0 0 0 0 0 0.06003 0.04601 0.16491 1.22549 0 -0.05765 0 0.60916 -0.26561 0.39724 0.29286
GLU_78 -3.98134 0.43953 5.22095 -0.20888 0.02237 0.27986 1.57192 -2.22669 -0.00956 -0.11532 -0.81773 -0.59887 0 0 -0.53304 0 0 0.01147 0.29018 0.01512 0 3.00872 -0.22599 0 -2.7348 -0.35428 0.477 -0.46937
TYR_79 -8.66325 0.9007 2.73063 -0.90967 0.04885 0.25577 2.37809 -2.5238 -3e-05 -0.00019 -1.45253 -0.30039 0 0 0 0 0 0.03145 0.24594 0.33271 0 1.74162 -0.39103 0.03867 1.2797 -0.06079 0.44982 -3.86774
PHE_80 -9.30511 0.89638 1.49776 -0.60951 0.09359 0.27109 2.05865 -2.27426 -0 -0 -1.1101 -0.06053 0 0 0 0 0 0.03063 -0.04436 0.02874 0 2.58203 0.17574 0 1.0402 0.09636 0.54013 -4.09258
PHE_81 -5.36147 0.65969 1.92156 -0.65704 0.06468 0.38528 1.47371 -1.53984 -0.00326 -0.05063 -2.06569 0.07672 0 0 0 0 0 0.00942 -0.00456 0.00757 0 1.97125 -0.23267 0 1.0402 -0.35161 0.48515 -2.17156
ASP_82 -5.79244 0.73475 7.79755 -0.23002 0.16056 0.73746 4.00206 -3.34027 -0.01402 -0.15441 -5.01434 -1.59863 0 0 -0.53766 0 0 0.00623 0.00913 0.00644 0 2.27324 -0.77797 0 -2.3716 -0.40289 1.16183 -3.34499
PRO_83 -4.44799 0.76083 4.36966 -0.07234 0 0.04409 2.87435 -1.9999 -0 -0 -1.57933 0.62534 0 0 0 0 0 0.00485 -0.15334 0.00365 0.42925 0 -0.49209 0 -2.4119 -0.35204 1.21625 -1.18065
ASP_84 -3.92906 0.46843 4.59872 -0.11891 0.02918 0.37248 1.26905 -2.19577 -0.01076 -0.10378 -2.24954 -0.28915 0 0 -0.53766 0 0 0.01443 0.0327 0.07914 0 2.16861 -0.19424 0 -2.3716 -0.43376 0.45571 -2.94577
VAL_85 -4.77109 0.38588 4.22685 -0.28172 0.14693 0.06017 2.04069 -2.20605 -0 -0 -0.73064 -0.32394 0 0 0 0 0 0.03444 0.03368 0.00101 0.21829 0 -0.52488 0 1.9342 -0.19657 0.37351 0.42077
LEU_86 -6.79085 0.48198 3.69076 -0.49652 0.19732 0.11759 2.30876 -2.46247 -0.01701 -0.09028 -1.19014 0.28838 0 0 -0.54607 0 0 0.02004 0.02139 0.06313 0.35043 0 -0.27288 0 0.18072 -0.10346 0.50565 -3.74352
THR_87 -5.76986 0.48817 5.56075 -0.12686 0.06901 0.09091 2.75733 -2.74762 -0.05423 -0.24072 -2.44896 -1.05573 0 0 -0.73515 0 0 0.09513 0.02231 0.07504 0.0743 0 -0.51753 2.48598 -1.0874 -0.23631 0.75216 -2.54927
GLU_88 -4.36938 0.35655 5.82827 -0.26187 0.07457 0.46882 2.2646 -2.47747 -0.0088 -0.08477 -2.16599 -0.46399 0 0 0 -0.38209 0 0.02342 -0.096 0.01792 0 2.73689 0.0804 0 -2.7348 -0.10016 0.55237 -0.7415
GLY_89 -2.39044 0.27599 3.10757 -5e-05 0 0 1.07461 -1.48124 -0.04503 -0.15419 -1.03337 -0.39842 0 0 0 0 0 0.02828 -0.18203 0 0 0 -1.4413 0 0.83697 -0.57971 0.23819 -2.14418
GLU_90 -4.08254 0.17586 5.39426 -0.19242 0.0225 0.24809 2.35734 -2.24693 -0.0004 -0.00177 -3.64785 -0.35116 0 0 -0.73515 -0.40915 0 0.01914 -0.01171 0.02359 0 3.36643 -0.06316 0 -2.7348 -0.69588 0.2078 -3.35792
LEU_91 -2.27995 0.09373 1.45767 -0.47107 0.21146 0.08805 0.41147 -0.8525 -0 -0 -0.05774 0.2061 0 0 0 0 0 0.00888 0.00726 0.02259 0.42471 0 -0.37606 0 0.18072 -0.27966 0.1941 -1.01026
ALA_92 -3.4442 0.80064 1.07626 -0.02449 0 0 0.56361 -1.18829 -0 -0 -0.33044 -0.19193 0 0 0 0 0 0.00597 0.12094 0 0 0 -0.0912 0 1.8394 -0.5374 0.79073 -0.6104
PRO_93 -5.05416 0.78897 2.31472 -0.12243 0.00412 0.09149 0.7476 -1.00125 -0 -0 0.15416 0.22261 0 0 0 0 0 0.02786 -0.06995 0.06448 0.15449 0 -0.98836 0 -2.4119 -0.80081 0.94327 -4.93511
ASN_94 -3.5861 0.28662 3.33017 -0.20405 0.02551 0.33664 1.26258 -1.66064 -0.00771 -0.03365 -0.34975 -0.74575 0 0 0 0 0 0.05 -0.00756 0.00073 0 2.20006 -0.7159 0 -0.93687 -0.15187 0.40441 -0.50314
ASP_95 -2.04533 0.15664 3.71987 -0.11445 0.00885 0.35475 1.79592 -1.45344 -0 -0 -2.62096 -0.36107 0 0 0 -0.81964 0 0.06635 -0.06014 0.00265 0 1.84786 -0.046 0 -2.3716 0.05167 0.30828 -1.57978
ARG_96 -3.23476 0.27599 2.68284 -0.76778 0.13232 0.49458 0.69281 -1.33366 -0.03748 -0.20456 -0.48436 0.04955 0 0 0 0 0 0.00743 -0.01828 0.03454 2.63849 0 -0.04645 0 -1.2888 -0.4987 0.31336 -0.59291
CYS_97 -5.94119 0.64284 3.39621 -0.03897 0 0.01446 1.18423 -1.90041 -0.00771 -0.03365 -1.69866 -0.13515 0 0 0 0 0 0.02473 0.10771 0.00296 0.19158 0 -0.08499 0 3.6196 -0.36765 0.54253 -0.48152
CYS:disulfide_98 -5.65242 0.94886 4.76343 -0.07262 0.01594 0.075 2.76355 -2.37103 -0 -0 -2.4917 -0.25314 0 0 0 0 0.50941 0.14925 0.06244 1.03769 2.67146 0 0.11765 0 3.6196 -0.39787 0.68383 6.17933
ARG_99 -2.83233 0.17813 1.8856 -0.4473 0.04363 0.22914 0.55396 -0.87452 -0.013 -0.12168 0.36875 0.37161 0 0 0 0 0 0.10944 -0.09003 0.01109 2.09123 0 -0.19176 0 -1.2888 -0.58473 0.32389 -0.2777
ILE_100 -5.89785 0.739 2.31018 -0.67886 0.57712 0.16225 0.74602 -1.53515 -0 -0 0.38483 -0.06131 0 0 0 0 0 0.39822 -0.0353 0.10296 0.9264 0 -0.45119 0 0.73287 -0.17904 0.68599 -1.07287
CYS:disulfide_101 -4.45666 0.47613 2.62489 -0.05308 0.00236 0.03009 0.94221 -1.28865 -0 -0 0.2057 -0.45495 0 0 0 0 0.50941 0.07098 0.08099 0.25429 0.54428 0 0.22806 0 3.6196 -0.08847 1.77168 5.01888
GLY_102 -2.85329 0.45768 2.44498 -5e-05 0 0 0.74424 -1.24932 -0 -0 -1.51203 -0.38029 0 0 0 0 0 0.01101 -0.15751 0 0 0 -1.40335 0 0.83697 -0.66517 1.39198 -2.33415
LYS_103 -5.46895 0.65422 4.42117 -0.50345 0.14686 0.30223 1.96149 -2.11244 -0.01864 -0.13102 -1.80617 0.13693 0 0 0 0 0 0.0152 -0.00491 0.01381 1.74524 0 -0.06492 0 -1.5107 -0.46842 0.42782 -2.26466
ILE_104 -3.78629 0.47359 1.79873 -0.56145 0.4438 0.16213 0.36111 -1.23316 -0 -0 0.24419 -0.08552 0 0 0 0 0 0.03345 0.00912 0.02028 0.61494 0 -0.03544 0 0.73287 0.10914 0.32842 -0.37009
GLY_105 -1.1554 0.04589 1.21435 -5e-05 0 0 0.01184 -0.62645 -0.02598 -0.15029 0.25282 -0.39382 0 0 0 0 0 0.05217 -0.16579 0 0 0 -1.47109 0 0.83697 -0.36549 0.21435 -1.72596
HIS_106 -3.64991 0.22466 2.39646 -0.43128 0.01088 0.46957 0.21123 -1.31646 -0.00715 -0.07675 -0.03445 -0.23974 0 0 0 0 0 0.06318 0.00337 0.00189 0 1.91093 -0.12822 0 -0.45461 -0.53962 0.17416 -1.41187
PHE_107 -3.3288 0.24088 3.19005 -0.59688 0.04889 0.30874 1.26116 -1.46903 -0.00092 -0.01204 -0.91426 0.15737 0 0 0 0 0 0.00811 0.0976 0.00223 0 1.97953 -0.38696 0 1.0402 -0.22827 0.27978 1.6774
MET_108 -4.87011 0.55417 2.8 -0.32058 0.08387 0.03488 1.54457 -1.46068 -0 -0 -0.45621 -0.07429 0 0 0 0 0 0.04347 -0.06793 0.01439 1.27815 0 -0.10454 0 0.60916 -0.25097 0.35998 -0.28266
LYS_109 -3.23965 0.35998 4.68096 -0.44255 0.06547 0.25428 1.42477 -1.77829 -0 -0 -2.53287 0.41067 0 0 0 -0.7345 0 0.02458 -0.12321 0.03834 1.93998 0 -0.03042 0 -1.5107 -0.40228 0.48059 -1.11484
ASP_110 -3.13918 0.35199 5.04521 -0.12062 0.01591 0.37444 2.21115 -1.97648 -0.00092 -0.01204 -4.219 -0.18847 0 0 0 -0.7345 0 0.05729 0.02943 0.05142 0 2.52153 -0.21859 0 -2.3716 -0.43618 0.35623 -2.40299
CYS_111 -6.61656 1.07425 3.99742 -0.10219 0.00113 0.05782 1.98245 -1.786 -0.0364 -0.11816 -2.42554 -0.14317 0 0 0 0 0 0.15347 -0.00032 0.09348 0.47997 0 0.12664 0 3.6196 -0.41229 0.92977 0.87536
PRO_112 -3.51863 0.46186 1.32381 -0.18812 0.063 0.13645 0.34601 -0.58767 -0 -0 -0.02391 -0.05947 0 0 0 0 0 0.06295 0.09535 0.00187 0.17217 0 -0.74769 0 -2.4119 0.06097 1.07889 -3.73404
MET_113 -8.56181 0.99282 5.16963 -0.2274 0.03279 0.0722 2.41709 -2.41539 -0.00219 -0.01638 -2.21686 0.05034 0 0 0 0 0 0.08784 0.04464 0.02702 1.91835 0 0.30473 0 0.60916 0.13037 0.40543 -1.17763
ARG_114 -5.22546 0.47408 4.72217 -0.84536 0.135 0.58893 2.30168 -2.40356 -0.013 -0.12168 -1.33646 0.43156 0 0 0 0 0 0.23996 0.01457 0.04166 1.50638 0 -0.14923 0 -1.2888 -0.3217 0.27933 -0.96994
ARG_115 -4.07052 0.25654 4.40929 -0.79333 0.11802 0.53635 1.40151 -1.97928 -0 -0 -0.66266 0.36328 0 0 0 0 0 0.03213 -0.03513 0.0207 1.45575 0 -0.02702 0 -1.2888 -0.24738 0.1901 -0.32043
LYS_116 -6.95251 0.35378 6.85098 -0.30235 0.02517 0.13526 2.48223 -2.90034 -0.0364 -0.11816 -1.55932 -0.01079 0 0 -0.79763 0 0 0.03778 0.05401 0.02273 1.72431 0 -0.02219 0 -1.5107 -0.36164 0.18645 -2.69935
VAL_117 -7.31126 1.00038 5.18815 -0.35825 0.22508 0.08491 2.62374 -3.03233 -0 -0 -1.95145 0.09686 0 0 0 0 0 0.07521 -0.00232 0.08436 1.01422 0 -0.21491 0 1.9342 -0.27099 0.58834 -0.22607
ARG_118 -5.21978 0.62697 5.38503 -0.44341 0.05337 0.21967 2.30989 -2.49198 -0.00219 -0.01638 -2.04498 0.34389 0 0 0 0 0 0.01365 0.06448 0.16653 2.07523 0 -0.16314 0 -1.2888 -0.28652 0.62011 -0.07836
ARG_119 -3.79968 0.25921 4.1175 -0.45441 0.05361 0.24116 1.30916 -1.77914 -0 -0 -1.06573 0.29294 0 0 0 0 0 0.03101 -0.09267 0.11717 2.1235 0 -0.08357 0 -1.2888 -0.44707 0.33995 -0.12586
ARG_120 -9.18628 1.26117 7.86739 -0.70383 0.14461 0.5326 3.49629 -3.59037 -0 -0 -2.37083 -0.24397 0 0 -0.79763 -0.78516 0 0.02311 -0.03964 0.15664 1.90946 0 -0.20597 0 -1.2888 -0.13361 0.65312 -3.30169
ARG_121 -2.66835 0.13917 3.55406 -1.69603 0.45977 1.87842 1.57586 -1.63357 -0 -0 -0.72203 -1.95124 0 0 0 0 0 0.00534 0.05929 0.05034 2.82408 0 -0.21182 0 -1.2888 0.03855 0.64623 1.05928
ASP_122 -4.01101 0.38881 6.37441 -0.19857 0.06489 0.61556 3.11526 -2.76647 -0.00104 -0.01342 -3.40683 -1.39376 0 0 -0.66697 0 0 0.00488 -0.00992 0.00022 0 2.57148 -0.61468 0 -2.3716 -0.03513 0.45189 -1.90201
GLN_123 -4.34918 0.42685 4.49558 -0.42002 0.14177 0.28048 2.3442 -2.2847 -0.0013 -0.00985 -0.99018 -0.79181 0 0 0 0 0 0.03133 -0.11235 0.0069 0 3.53307 -0.09678 0 -0.18838 -0.01706 0.49281 2.49137
GLU_124 -3.8335 0.27071 4.95855 -0.45525 0.06642 0.88796 1.88181 -2.24814 -0 -0 -2.41612 -0.47378 0 0 -0.66697 0 0 0.00264 -0.06725 0.0037 0 3.39005 -0.34937 0 -2.7348 -0.34571 0.38456 -1.74448
ASP_125 -5.05842 0.39444 6.1292 -0.10715 0.00261 0.32393 2.84391 -2.77484 -0.00098 -0.01264 -3.185 -0.4328 0 0 0 0 0 0.00365 0.03657 3e-05 0 2.28781 -0.21015 0 -2.3716 -0.46604 0.32766 -2.26981
ALA_126 -6.28211 0.38054 5.25603 -0.02134 0 0 3.30032 -3.21171 -0 -0 -2.61437 -0.38859 0 0 0 0 0 0.00283 -0.017 0 0 0 -0.30679 0 1.8394 -0.37994 0.32386 -2.11886
LEU_127 -4.84278 0.41921 4.76154 -0.46392 0.17177 0.09923 1.86306 -2.403 -6e-05 -0.00078 -1.74091 0.22768 0 0 0 0 0 0.00147 -0.02323 0.08503 0.72008 0 -0.19943 0 0.18072 -0.24084 0.3643 -1.02087
ASN_128 -3.15132 0.07868 3.71871 -0.18175 0.04209 0.27342 1.53019 -1.77738 -0.0013 -0.00985 -0.64159 -0.31929 0 0 0 0 0 0.00398 -0.04531 0.00206 0 1.44724 0.14104 0 -0.93687 -0.01169 0.32635 0.48741
GLN_129 -5.50574 0.88013 4.91118 -0.64216 0.10156 0.68616 2.20841 -2.22109 -0.00802 -0.10957 -2.17102 -0.56319 0 0 0 -0.78516 0 0.02445 -0.06028 0.36791 0 2.37466 -0.17971 0 -0.18838 -0.34885 0.37698 -0.8517
ARG_130 -2.61435 0.20936 2.77935 -0.47502 0.09004 0.30398 1.07097 -1.37329 -0 -0 -1.3058 -0.14922 0 0 0 0 0 0.01875 -0.07355 0.0385 1.64376 0 -0.14646 0 -1.2888 -0.30293 0.57539 -0.99933
TYR_131 -8.7109 1.40209 3.60855 -0.61533 0.11312 0.29631 1.4897 -2.32712 -0.00802 -0.10957 -0.87404 -0.14573 0 0 0 0 0 0.01205 0.01231 0.20818 0 1.9733 -0.40814 0.01636 1.2797 0.17136 1.13965 -1.47616
PRO:CtermProteinFull_132 -2.46144 0.51954 1.03884 -0.20397 0.06625 0.20855 0.01114 -0.45212 -0 -0 -0.00507 -0.83255 0 0 0 0 0 0.10133 0 0.0095 0.32761 0 0 0 -2.4119 0.15874 1.07287 -2.85267
VRT_133 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.67653 0 0 0 0 0 0 0 0 0 4.67653
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622783 MODEL 5 2024-07-20_00000024_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 242.08 tmscore: 0.81703 5w0mA_202 prob: 100 ident: 30.65
SSBOND     CYS A   98    CYS A  101                                       2.03  
ATOM      1  N   ASP A   1      -2.762   9.035 -10.896  1.00  0.820          N  
ATOM      2  CA  ASP A   1      -2.068   7.853 -11.394  1.00  0.760          C  
ATOM      3  C   ASP A   1      -0.561   7.984 -11.218  1.00  0.590          C  
ATOM      4  O   ASP A   1       0.086   8.804 -11.882  1.00  0.510          O  
ATOM      5  CB  ASP A   1      -2.422   7.583 -12.862  1.00  1.090          C  
ATOM      6  CG  ASP A   1      -1.814   6.268 -13.411  1.00  1.090          C  
ATOM      7  OD1 ASP A   1      -0.838   5.782 -12.843  1.00  1.090          O  
ATOM      8  OD2 ASP A   1      -2.347   5.755 -14.365  1.00  1.090          O  
ATOM      9 1H   ASP A   1      -3.599   8.741 -10.415  1.00  0.980          H  
ATOM     10 2H   ASP A   1      -2.174   9.545 -10.253  1.00  0.980          H  
ATOM     11 3H   ASP A   1      -3.021   9.622 -11.677  1.00  0.980          H  
ATOM     12  HA  ASP A   1      -2.398   6.993 -10.809  1.00  0.910          H  
ATOM     13 1HB  ASP A   1      -3.508   7.538 -12.972  1.00  1.310          H  
ATOM     14 2HB  ASP A   1      -2.065   8.414 -13.480  1.00  1.310          H  
ATOM     15  N   PHE A   2      -0.014   7.107 -10.383  1.00  0.610          N  
ATOM     16  CA  PHE A   2       1.401   7.069 -10.028  1.00  0.550          C  
ATOM     17  C   PHE A   2       2.371   6.885 -11.180  1.00  0.540          C  
ATOM     18  O   PHE A   2       3.524   7.287 -11.072  1.00  0.550          O  
ATOM     19  CB  PHE A   2       1.648   5.912  -9.078  1.00  0.790          C  
ATOM     20  CG  PHE A   2       1.404   6.159  -7.650  1.00  0.790          C  
ATOM     21  CD1 PHE A   2       0.278   5.695  -6.993  1.00  0.790          C  
ATOM     22  CD2 PHE A   2       2.350   6.846  -6.944  1.00  0.790          C  
ATOM     23  CE1 PHE A   2       0.119   5.934  -5.646  1.00  0.790          C  
ATOM     24  CE2 PHE A   2       2.203   7.081  -5.614  1.00  0.790          C  
ATOM     25  CZ  PHE A   2       1.084   6.627  -4.956  1.00  0.790          C  
ATOM     26  H   PHE A   2      -0.622   6.431  -9.942  1.00  0.730          H  
ATOM     27  HA  PHE A   2       1.647   8.009  -9.531  1.00  0.660          H  
ATOM     28 1HB  PHE A   2       0.993   5.114  -9.381  1.00  0.950          H  
ATOM     29 2HB  PHE A   2       2.644   5.552  -9.206  1.00  0.950          H  
ATOM     30  HD1 PHE A   2      -0.480   5.137  -7.541  1.00  0.950          H  
ATOM     31  HD2 PHE A   2       3.240   7.199  -7.474  1.00  0.950          H  
ATOM     32  HE1 PHE A   2      -0.768   5.571  -5.124  1.00  0.950          H  
ATOM     33  HE2 PHE A   2       2.971   7.619  -5.075  1.00  0.950          H  
ATOM     34  HZ  PHE A   2       0.966   6.816  -3.891  1.00  0.950          H  
ATOM     35  N   LYS A   3       1.947   6.282 -12.284  1.00  0.630          N  
ATOM     36  CA  LYS A   3       2.900   6.092 -13.364  1.00  0.690          C  
ATOM     37  C   LYS A   3       3.170   7.392 -14.126  1.00  0.620          C  
ATOM     38  O   LYS A   3       4.201   7.522 -14.806  1.00  0.720          O  
ATOM     39  CB  LYS A   3       2.419   5.006 -14.323  1.00  0.940          C  
ATOM     40  CG  LYS A   3       2.432   3.600 -13.724  1.00  0.940          C  
ATOM     41  CD  LYS A   3       1.947   2.557 -14.730  1.00  0.940          C  
ATOM     42  CE  LYS A   3       1.963   1.149 -14.138  1.00  0.940          C  
ATOM     43  NZ  LYS A   3       1.452   0.132 -15.107  1.00  0.940          N  
ATOM     44  H   LYS A   3       0.966   5.968 -12.389  1.00  0.760          H  
ATOM     45  HA  LYS A   3       3.844   5.765 -12.929  1.00  0.830          H  
ATOM     46 1HB  LYS A   3       1.391   5.231 -14.627  1.00  1.130          H  
ATOM     47 2HB  LYS A   3       3.037   5.009 -15.219  1.00  1.130          H  
ATOM     48 1HG  LYS A   3       3.444   3.353 -13.400  1.00  1.130          H  
ATOM     49 2HG  LYS A   3       1.778   3.587 -12.854  1.00  1.130          H  
ATOM     50 1HD  LYS A   3       0.925   2.803 -15.032  1.00  1.130          H  
ATOM     51 2HD  LYS A   3       2.582   2.579 -15.615  1.00  1.130          H  
ATOM     52 1HE  LYS A   3       2.984   0.891 -13.860  1.00  1.130          H  
ATOM     53 2HE  LYS A   3       1.338   1.131 -13.243  1.00  1.130          H  
ATOM     54 1HZ  LYS A   3       1.478  -0.785 -14.681  1.00  1.130          H  
ATOM     55 2HZ  LYS A   3       0.500   0.355 -15.363  1.00  1.130          H  
ATOM     56 3HZ  LYS A   3       2.031   0.132 -15.935  1.00  1.130          H  
ATOM     57  N   GLU A   4       2.229   8.338 -14.051  1.00  0.530          N  
ATOM     58  CA  GLU A   4       2.349   9.580 -14.788  1.00  0.510          C  
ATOM     59  C   GLU A   4       2.556  10.798 -13.899  1.00  0.420          C  
ATOM     60  O   GLU A   4       3.187  11.761 -14.325  1.00  0.440          O  
ATOM     61  CB  GLU A   4       1.126   9.801 -15.687  1.00  0.720          C  
ATOM     62  CG  GLU A   4       0.961   8.752 -16.799  1.00  0.720          C  
ATOM     63  CD  GLU A   4      -0.208   9.033 -17.728  1.00  0.720          C  
ATOM     64  OE1 GLU A   4      -0.920   9.978 -17.483  1.00  0.720          O  
ATOM     65  OE2 GLU A   4      -0.373   8.311 -18.684  1.00  0.720          O  
ATOM     66  H   GLU A   4       1.418   8.211 -13.445  1.00  0.640          H  
ATOM     67  HA  GLU A   4       3.212   9.503 -15.443  1.00  0.610          H  
ATOM     68 1HB  GLU A   4       0.222   9.785 -15.073  1.00  0.870          H  
ATOM     69 2HB  GLU A   4       1.189  10.784 -16.153  1.00  0.870          H  
ATOM     70 1HG  GLU A   4       1.874   8.709 -17.380  1.00  0.870          H  
ATOM     71 2HG  GLU A   4       0.817   7.776 -16.330  1.00  0.870          H  
ATOM     72  N   HIS A   5       2.027  10.788 -12.681  1.00  0.390          N  
ATOM     73  CA  HIS A   5       2.080  11.969 -11.820  1.00  0.390          C  
ATOM     74  C   HIS A   5       3.086  11.837 -10.687  1.00  0.330          C  
ATOM     75  O   HIS A   5       3.363  10.739 -10.217  1.00  0.280          O  
ATOM     76  CB  HIS A   5       0.710  12.226 -11.200  1.00  0.550          C  
ATOM     77  CG  HIS A   5      -0.379  12.565 -12.178  1.00  0.550          C  
ATOM     78  ND1 HIS A   5      -1.678  12.775 -11.776  1.00  0.550          N  
ATOM     79  CD2 HIS A   5      -0.374  12.745 -13.529  1.00  0.550          C  
ATOM     80  CE1 HIS A   5      -2.423  13.071 -12.831  1.00  0.550          C  
ATOM     81  NE2 HIS A   5      -1.656  13.056 -13.901  1.00  0.550          N  
ATOM     82  H   HIS A   5       1.514   9.969 -12.353  1.00  0.470          H  
ATOM     83  HA  HIS A   5       2.348  12.840 -12.404  1.00  0.470          H  
ATOM     84 1HB  HIS A   5       0.402  11.339 -10.648  1.00  0.660          H  
ATOM     85 2HB  HIS A   5       0.789  13.045 -10.483  1.00  0.660          H  
ATOM     86  HD2 HIS A   5       0.475  12.670 -14.202  1.00  0.660          H  
ATOM     87  HE1 HIS A   5      -3.490  13.290 -12.817  1.00  0.660          H  
ATOM     88  HE2 HIS A   5      -1.956  13.246 -14.849  1.00  0.660          H  
ATOM     89  N   VAL A   6       3.596  12.973 -10.217  1.00  0.420          N  
ATOM     90  CA  VAL A   6       4.540  13.008  -9.097  1.00  0.440          C  
ATOM     91  C   VAL A   6       3.949  13.694  -7.873  1.00  0.480          C  
ATOM     92  O   VAL A   6       3.286  14.725  -7.971  1.00  0.540          O  
ATOM     93  CB  VAL A   6       5.865  13.694  -9.506  1.00  0.610          C  
ATOM     94  CG1 VAL A   6       6.858  13.803  -8.305  1.00  0.610          C  
ATOM     95  CG2 VAL A   6       6.505  12.897 -10.603  1.00  0.610          C  
ATOM     96  H   VAL A   6       3.328  13.855 -10.666  1.00  0.500          H  
ATOM     97  HA  VAL A   6       4.774  11.997  -8.818  1.00  0.530          H  
ATOM     98  HB  VAL A   6       5.642  14.685  -9.862  1.00  0.730          H  
ATOM     99 1HG1 VAL A   6       7.771  14.291  -8.645  1.00  0.730          H  
ATOM    100 2HG1 VAL A   6       6.427  14.396  -7.501  1.00  0.730          H  
ATOM    101 3HG1 VAL A   6       7.097  12.808  -7.930  1.00  0.730          H  
ATOM    102 1HG2 VAL A   6       7.422  13.379 -10.930  1.00  0.730          H  
ATOM    103 2HG2 VAL A   6       6.724  11.902 -10.247  1.00  0.730          H  
ATOM    104 3HG2 VAL A   6       5.817  12.837 -11.414  1.00  0.730          H  
ATOM    105  N   ILE A   7       4.154  13.086  -6.710  1.00  0.490          N  
ATOM    106  CA  ILE A   7       3.678  13.645  -5.459  1.00  0.590          C  
ATOM    107  C   ILE A   7       4.596  14.759  -5.006  1.00  0.570          C  
ATOM    108  O   ILE A   7       5.804  14.567  -4.894  1.00  0.510          O  
ATOM    109  CB  ILE A   7       3.634  12.559  -4.376  1.00  0.790          C  
ATOM    110  CG1 ILE A   7       2.610  11.487  -4.772  1.00  0.790          C  
ATOM    111  CG2 ILE A   7       3.364  13.173  -2.973  1.00  0.790          C  
ATOM    112  CD1 ILE A   7       2.676  10.230  -3.943  1.00  0.790          C  
ATOM    113  H   ILE A   7       4.700  12.221  -6.684  1.00  0.590          H  
ATOM    114  HA  ILE A   7       2.680  14.050  -5.610  1.00  0.710          H  
ATOM    115  HB  ILE A   7       4.580  12.073  -4.369  1.00  0.940          H  
ATOM    116 1HG1 ILE A   7       1.614  11.910  -4.676  1.00  0.940          H  
ATOM    117 2HG1 ILE A   7       2.770  11.209  -5.815  1.00  0.940          H  
ATOM    118 1HG2 ILE A   7       3.370  12.398  -2.218  1.00  0.940          H  
ATOM    119 2HG2 ILE A   7       4.138  13.896  -2.720  1.00  0.940          H  
ATOM    120 3HG2 ILE A   7       2.394  13.670  -2.972  1.00  0.940          H  
ATOM    121 1HD1 ILE A   7       1.914   9.550  -4.294  1.00  0.940          H  
ATOM    122 2HD1 ILE A   7       3.659   9.775  -4.056  1.00  0.940          H  
ATOM    123 3HD1 ILE A   7       2.495  10.445  -2.899  1.00  0.940          H  
ATOM    124  N   SER A   8       4.020  15.919  -4.733  1.00  0.640          N  
ATOM    125  CA  SER A   8       4.796  17.064  -4.298  1.00  0.660          C  
ATOM    126  C   SER A   8       3.936  18.070  -3.580  1.00  0.760          C  
ATOM    127  O   SER A   8       2.756  18.222  -3.892  1.00  0.870          O  
ATOM    128  CB  SER A   8       5.473  17.742  -5.454  1.00  0.920          C  
ATOM    129  OG  SER A   8       6.192  18.856  -4.989  1.00  0.920          O  
ATOM    130  H   SER A   8       3.019  16.012  -4.848  1.00  0.770          H  
ATOM    131  HA  SER A   8       5.565  16.716  -3.607  1.00  0.790          H  
ATOM    132 1HB  SER A   8       6.135  17.050  -5.956  1.00  1.100          H  
ATOM    133 2HB  SER A   8       4.731  18.063  -6.183  1.00  1.100          H  
ATOM    134  HG  SER A   8       6.926  18.980  -5.645  1.00  1.100          H  
ATOM    135  N   ILE A   9       4.522  18.748  -2.601  1.00  0.820          N  
ATOM    136  CA  ILE A   9       3.812  19.811  -1.908  1.00  0.920          C  
ATOM    137  C   ILE A   9       4.509  21.145  -2.144  1.00  0.880          C  
ATOM    138  O   ILE A   9       4.273  22.117  -1.429  1.00  0.910          O  
ATOM    139  CB  ILE A   9       3.688  19.515  -0.402  1.00  1.250          C  
ATOM    140  CG1 ILE A   9       5.098  19.389   0.243  1.00  1.250          C  
ATOM    141  CG2 ILE A   9       2.870  18.226  -0.227  1.00  1.250          C  
ATOM    142  CD1 ILE A   9       5.099  19.367   1.766  1.00  1.250          C  
ATOM    143  H   ILE A   9       5.489  18.545  -2.381  1.00  0.980          H  
ATOM    144  HA  ILE A   9       2.805  19.888  -2.317  1.00  1.100          H  
ATOM    145  HB  ILE A   9       3.172  20.341   0.089  1.00  1.500          H  
ATOM    146 1HG1 ILE A   9       5.559  18.473  -0.113  1.00  1.500          H  
ATOM    147 2HG1 ILE A   9       5.710  20.233  -0.071  1.00  1.500          H  
ATOM    148 1HG2 ILE A   9       2.738  17.996   0.822  1.00  1.500          H  
ATOM    149 2HG2 ILE A   9       1.891  18.364  -0.687  1.00  1.500          H  
ATOM    150 3HG2 ILE A   9       3.379  17.397  -0.713  1.00  1.500          H  
ATOM    151 1HD1 ILE A   9       6.117  19.286   2.131  1.00  1.500          H  
ATOM    152 2HD1 ILE A   9       4.660  20.295   2.136  1.00  1.500          H  
ATOM    153 3HD1 ILE A   9       4.526  18.525   2.134  1.00  1.500          H  
ATOM    154  N   ARG A  10       5.387  21.178  -3.152  1.00  0.850          N  
ATOM    155  CA  ARG A  10       6.113  22.395  -3.489  1.00  0.830          C  
ATOM    156  C   ARG A  10       5.280  23.348  -4.351  1.00  0.890          C  
ATOM    157  O   ARG A  10       5.434  24.571  -4.257  1.00  0.930          O  
ATOM    158  CB  ARG A  10       7.431  22.063  -4.200  1.00  1.170          C  
ATOM    159  CG  ARG A  10       8.231  23.275  -4.708  1.00  1.170          C  
ATOM    160  CD  ARG A  10       8.723  24.151  -3.625  1.00  1.170          C  
ATOM    161  NE  ARG A  10       9.386  25.320  -4.164  1.00  1.170          N  
ATOM    162  CZ  ARG A  10       8.752  26.438  -4.605  1.00  1.170          C  
ATOM    163  NH1 ARG A  10       7.423  26.525  -4.587  1.00  1.170          N  
ATOM    164  NH2 ARG A  10       9.472  27.454  -5.062  1.00  1.170          N  
ATOM    165  H   ARG A  10       5.537  20.331  -3.702  1.00  1.020          H  
ATOM    166  HA  ARG A  10       6.351  22.899  -2.554  1.00  1.000          H  
ATOM    167 1HB  ARG A  10       8.080  21.505  -3.523  1.00  1.400          H  
ATOM    168 2HB  ARG A  10       7.231  21.424  -5.060  1.00  1.400          H  
ATOM    169 1HG  ARG A  10       9.090  22.921  -5.265  1.00  1.400          H  
ATOM    170 2HG  ARG A  10       7.635  23.871  -5.362  1.00  1.400          H  
ATOM    171 1HD  ARG A  10       7.915  24.485  -2.987  1.00  1.400          H  
ATOM    172 2HD  ARG A  10       9.446  23.601  -3.028  1.00  1.400          H  
ATOM    173  HE  ARG A  10      10.396  25.306  -4.195  1.00  1.400          H  
ATOM    174 1HH1 ARG A  10       6.834  25.740  -4.246  1.00  1.400          H  
ATOM    175 2HH1 ARG A  10       6.966  27.360  -4.917  1.00  1.400          H  
ATOM    176 1HH2 ARG A  10      10.482  27.394  -5.076  1.00  1.400          H  
ATOM    177 2HH2 ARG A  10       9.015  28.291  -5.392  1.00  1.400          H  
ATOM    178  N   ARG A  11       4.451  22.787  -5.235  1.00  0.910          N  
ATOM    179  CA  ARG A  11       3.635  23.564  -6.164  1.00  1.010          C  
ATOM    180  C   ARG A  11       2.210  23.005  -6.233  1.00  1.080          C  
ATOM    181  O   ARG A  11       1.991  21.821  -5.994  1.00  1.040          O  
ATOM    182  CB  ARG A  11       4.250  23.567  -7.565  1.00  1.370          C  
ATOM    183  CG  ARG A  11       5.626  24.240  -7.678  1.00  1.370          C  
ATOM    184  CD  ARG A  11       6.140  24.274  -9.081  1.00  1.370          C  
ATOM    185  NE  ARG A  11       7.403  25.026  -9.191  1.00  1.370          N  
ATOM    186  CZ  ARG A  11       8.652  24.525  -9.004  1.00  1.370          C  
ATOM    187  NH1 ARG A  11       8.839  23.258  -8.691  1.00  1.370          N  
ATOM    188  NH2 ARG A  11       9.698  25.326  -9.145  1.00  1.370          N  
ATOM    189  H   ARG A  11       4.376  21.781  -5.247  1.00  1.090          H  
ATOM    190  HA  ARG A  11       3.584  24.593  -5.805  1.00  1.210          H  
ATOM    191 1HB  ARG A  11       4.352  22.541  -7.917  1.00  1.650          H  
ATOM    192 2HB  ARG A  11       3.581  24.079  -8.254  1.00  1.650          H  
ATOM    193 1HG  ARG A  11       5.589  25.253  -7.277  1.00  1.650          H  
ATOM    194 2HG  ARG A  11       6.323  23.654  -7.111  1.00  1.650          H  
ATOM    195 1HD  ARG A  11       6.300  23.261  -9.445  1.00  1.650          H  
ATOM    196 2HD  ARG A  11       5.400  24.764  -9.714  1.00  1.650          H  
ATOM    197  HE  ARG A  11       7.330  26.007  -9.434  1.00  1.650          H  
ATOM    198 1HH1 ARG A  11       8.055  22.634  -8.583  1.00  1.650          H  
ATOM    199 2HH1 ARG A  11       9.775  22.901  -8.562  1.00  1.650          H  
ATOM    200 1HH2 ARG A  11       9.562  26.298  -9.391  1.00  1.650          H  
ATOM    201 2HH2 ARG A  11      10.634  24.969  -9.014  1.00  1.650          H  
ATOM    202  N   LYS A  12       1.240  23.851  -6.607  1.00  1.220          N  
ATOM    203  CA  LYS A  12      -0.151  23.401  -6.804  1.00  1.310          C  
ATOM    204  C   LYS A  12      -0.408  22.941  -8.249  1.00  1.290          C  
ATOM    205  O   LYS A  12      -1.503  22.491  -8.616  1.00  1.380          O  
ATOM    206  CB  LYS A  12      -1.125  24.515  -6.428  1.00  1.800          C  
ATOM    207  CG  LYS A  12      -1.110  24.881  -4.948  1.00  1.800          C  
ATOM    208  CD  LYS A  12      -2.111  25.992  -4.639  1.00  1.800          C  
ATOM    209  CE  LYS A  12      -2.110  26.352  -3.155  1.00  1.800          C  
ATOM    210  NZ  LYS A  12      -3.063  27.460  -2.849  1.00  1.800          N  
ATOM    211  H   LYS A  12       1.471  24.824  -6.762  1.00  1.460          H  
ATOM    212  HA  LYS A  12      -0.332  22.547  -6.150  1.00  1.570          H  
ATOM    213 1HB  LYS A  12      -0.894  25.410  -7.004  1.00  2.160          H  
ATOM    214 2HB  LYS A  12      -2.139  24.211  -6.689  1.00  2.160          H  
ATOM    215 1HG  LYS A  12      -1.361  23.998  -4.360  1.00  2.160          H  
ATOM    216 2HG  LYS A  12      -0.110  25.207  -4.666  1.00  2.160          H  
ATOM    217 1HD  LYS A  12      -1.859  26.880  -5.219  1.00  2.160          H  
ATOM    218 2HD  LYS A  12      -3.112  25.666  -4.923  1.00  2.160          H  
ATOM    219 1HE  LYS A  12      -2.392  25.475  -2.575  1.00  2.160          H  
ATOM    220 2HE  LYS A  12      -1.106  26.661  -2.864  1.00  2.160          H  
ATOM    221 1HZ  LYS A  12      -3.033  27.668  -1.860  1.00  2.160          H  
ATOM    222 2HZ  LYS A  12      -2.804  28.285  -3.373  1.00  2.160          H  
ATOM    223 3HZ  LYS A  12      -4.000  27.181  -3.104  1.00  2.160          H  
ATOM    224  N   SER A  13       0.598  23.115  -9.081  1.00  1.200          N  
ATOM    225  CA  SER A  13       0.529  22.737 -10.471  1.00  1.190          C  
ATOM    226  C   SER A  13       0.755  21.240 -10.600  1.00  1.070          C  
ATOM    227  O   SER A  13       1.211  20.574  -9.666  1.00  0.960          O  
ATOM    228  CB  SER A  13       1.548  23.526 -11.271  1.00  1.670          C  
ATOM    229  OG  SER A  13       2.855  23.198 -10.892  1.00  1.670          O  
ATOM    230  H   SER A  13       1.460  23.487  -8.724  1.00  1.440          H  
ATOM    231  HA  SER A  13      -0.467  22.968 -10.850  1.00  1.430          H  
ATOM    232 1HB  SER A  13       1.414  23.321 -12.331  1.00  2.000          H  
ATOM    233 2HB  SER A  13       1.380  24.591 -11.120  1.00  2.000          H  
ATOM    234  HG  SER A  13       3.432  23.737 -11.443  1.00  2.000          H  
ATOM    235  N   LEU A  14       0.460  20.690 -11.769  1.00  1.140          N  
ATOM    236  CA  LEU A  14       0.694  19.272 -11.968  1.00  1.030          C  
ATOM    237  C   LEU A  14       2.097  18.958 -12.440  1.00  0.920          C  
ATOM    238  O   LEU A  14       2.554  19.440 -13.490  1.00  0.980          O  
ATOM    239  CB  LEU A  14      -0.303  18.681 -12.975  1.00  1.490          C  
ATOM    240  CG  LEU A  14      -0.066  17.180 -13.356  1.00  1.490          C  
ATOM    241  CD1 LEU A  14      -0.238  16.280 -12.146  1.00  1.490          C  
ATOM    242  CD2 LEU A  14      -1.038  16.779 -14.451  1.00  1.490          C  
ATOM    243  H   LEU A  14       0.079  21.256 -12.511  1.00  1.370          H  
ATOM    244  HA  LEU A  14       0.545  18.783 -11.008  1.00  1.240          H  
ATOM    245 1HB  LEU A  14      -1.306  18.768 -12.562  1.00  1.780          H  
ATOM    246 2HB  LEU A  14      -0.257  19.267 -13.892  1.00  1.780          H  
ATOM    247  HG  LEU A  14       0.947  17.056 -13.724  1.00  1.780          H  
ATOM    248 1HD1 LEU A  14      -0.055  15.276 -12.448  1.00  1.780          H  
ATOM    249 2HD1 LEU A  14       0.465  16.529 -11.365  1.00  1.780          H  
ATOM    250 3HD1 LEU A  14      -1.252  16.366 -11.759  1.00  1.780          H  
ATOM    251 1HD2 LEU A  14      -0.858  15.741 -14.727  1.00  1.780          H  
ATOM    252 2HD2 LEU A  14      -2.062  16.887 -14.092  1.00  1.780          H  
ATOM    253 3HD2 LEU A  14      -0.888  17.416 -15.322  1.00  1.780          H  
ATOM    254  N   LEU A  15       2.764  18.129 -11.656  1.00  0.790          N  
ATOM    255  CA  LEU A  15       4.101  17.676 -11.931  1.00  0.680          C  
ATOM    256  C   LEU A  15       4.007  16.234 -12.379  1.00  0.620          C  
ATOM    257  O   LEU A  15       3.296  15.446 -11.740  1.00  0.630          O  
ATOM    258  CB  LEU A  15       4.952  17.795 -10.667  1.00  1.000          C  
ATOM    259  CG  LEU A  15       6.409  17.386 -10.778  1.00  1.000          C  
ATOM    260  CD1 LEU A  15       7.141  18.385 -11.703  1.00  1.000          C  
ATOM    261  CD2 LEU A  15       7.000  17.347  -9.359  1.00  1.000          C  
ATOM    262  H   LEU A  15       2.310  17.796 -10.815  1.00  0.950          H  
ATOM    263  HA  LEU A  15       4.514  18.274 -12.736  1.00  0.820          H  
ATOM    264 1HB  LEU A  15       4.920  18.829 -10.327  1.00  1.200          H  
ATOM    265 2HB  LEU A  15       4.497  17.169  -9.892  1.00  1.200          H  
ATOM    266  HG  LEU A  15       6.490  16.393 -11.227  1.00  1.200          H  
ATOM    267 1HD1 LEU A  15       8.161  18.126 -11.805  1.00  1.200          H  
ATOM    268 2HD1 LEU A  15       6.703  18.386 -12.689  1.00  1.200          H  
ATOM    269 3HD1 LEU A  15       7.072  19.385 -11.279  1.00  1.200          H  
ATOM    270 1HD2 LEU A  15       8.036  17.047  -9.387  1.00  1.200          H  
ATOM    271 2HD2 LEU A  15       6.930  18.335  -8.903  1.00  1.200          H  
ATOM    272 3HD2 LEU A  15       6.448  16.643  -8.748  1.00  1.200          H  
ATOM    273  N   THR A  16       4.717  15.879 -13.445  1.00  0.580          N  
ATOM    274  CA  THR A  16       4.658  14.527 -13.953  1.00  0.550          C  
ATOM    275  C   THR A  16       5.997  13.824 -13.944  1.00  0.470          C  
ATOM    276  O   THR A  16       7.064  14.448 -13.829  1.00  0.450          O  
ATOM    277  CB  THR A  16       4.081  14.524 -15.383  1.00  0.780          C  
ATOM    278  OG1 THR A  16       4.974  15.212 -16.276  1.00  0.780          O  
ATOM    279  CG2 THR A  16       2.721  15.237 -15.362  1.00  0.780          C  
ATOM    280  H   THR A  16       5.283  16.546 -13.946  1.00  0.700          H  
ATOM    281  HA  THR A  16       3.994  13.953 -13.322  1.00  0.660          H  
ATOM    282  HB  THR A  16       3.956  13.510 -15.733  1.00  0.940          H  
ATOM    283  HG1 THR A  16       4.639  15.107 -17.180  1.00  0.940          H  
ATOM    284 1HG2 THR A  16       2.295  15.241 -16.362  1.00  0.940          H  
ATOM    285 2HG2 THR A  16       2.049  14.710 -14.682  1.00  0.940          H  
ATOM    286 3HG2 THR A  16       2.843  16.262 -15.026  1.00  0.940          H  
ATOM    287  N   THR A  17       5.918  12.501 -14.096  1.00  0.450          N  
ATOM    288  CA  THR A  17       7.061  11.615 -14.124  1.00  0.390          C  
ATOM    289  C   THR A  17       7.904  11.898 -15.345  1.00  0.410          C  
ATOM    290  O   THR A  17       9.131  11.788 -15.295  1.00  0.400          O  
ATOM    291  CB  THR A  17       6.588  10.137 -14.049  1.00  0.570          C  
ATOM    292  OG1 THR A  17       5.662   9.860 -15.119  1.00  0.570          O  
ATOM    293  CG2 THR A  17       5.919   9.893 -12.732  1.00  0.570          C  
ATOM    294  H   THR A  17       4.984  12.096 -14.196  1.00  0.540          H  
ATOM    295  HA  THR A  17       7.670  11.811 -13.242  1.00  0.470          H  
ATOM    296  HB  THR A  17       7.439   9.477 -14.134  1.00  0.680          H  
ATOM    297  HG1 THR A  17       5.313   8.911 -15.050  1.00  0.680          H  
ATOM    298 1HG2 THR A  17       5.590   8.852 -12.669  1.00  0.680          H  
ATOM    299 2HG2 THR A  17       6.634  10.094 -11.944  1.00  0.680          H  
ATOM    300 3HG2 THR A  17       5.066  10.541 -12.613  1.00  0.680          H  
ATOM    301  N   PHE A  18       7.270  12.341 -16.422  1.00  0.490          N  
ATOM    302  CA  PHE A  18       7.969  12.669 -17.647  1.00  0.550          C  
ATOM    303  C   PHE A  18       8.736  13.983 -17.483  1.00  0.520          C  
ATOM    304  O   PHE A  18       9.897  14.079 -17.890  1.00  0.600          O  
ATOM    305  CB  PHE A  18       6.967  12.730 -18.788  1.00  0.750          C  
ATOM    306  CG  PHE A  18       6.456  11.363 -19.119  1.00  0.750          C  
ATOM    307  CD1 PHE A  18       5.288  10.883 -18.528  1.00  0.750          C  
ATOM    308  CD2 PHE A  18       7.136  10.541 -20.006  1.00  0.750          C  
ATOM    309  CE1 PHE A  18       4.825   9.623 -18.812  1.00  0.750          C  
ATOM    310  CE2 PHE A  18       6.666   9.276 -20.292  1.00  0.750          C  
ATOM    311  CZ  PHE A  18       5.511   8.818 -19.692  1.00  0.750          C  
ATOM    312  H   PHE A  18       6.262  12.369 -16.406  1.00  0.590          H  
ATOM    313  HA  PHE A  18       8.685  11.874 -17.859  1.00  0.660          H  
ATOM    314 1HB  PHE A  18       6.126  13.361 -18.512  1.00  0.900          H  
ATOM    315 2HB  PHE A  18       7.434  13.156 -19.675  1.00  0.900          H  
ATOM    316  HD1 PHE A  18       4.735  11.506 -17.827  1.00  0.900          H  
ATOM    317  HD2 PHE A  18       8.051  10.901 -20.477  1.00  0.900          H  
ATOM    318  HE1 PHE A  18       3.914   9.261 -18.337  1.00  0.900          H  
ATOM    319  HE2 PHE A  18       7.206   8.637 -20.991  1.00  0.900          H  
ATOM    320  HZ  PHE A  18       5.140   7.819 -19.914  1.00  0.900          H  
ATOM    321  N   LYS A  19       8.117  14.993 -16.842  1.00  0.490          N  
ATOM    322  CA  LYS A  19       8.815  16.266 -16.600  1.00  0.490          C  
ATOM    323  C   LYS A  19      10.058  16.049 -15.734  1.00  0.380          C  
ATOM    324  O   LYS A  19      11.102  16.665 -15.962  1.00  0.420          O  
ATOM    325  CB  LYS A  19       7.911  17.293 -15.892  1.00  0.690          C  
ATOM    326  CG  LYS A  19       6.782  17.916 -16.734  1.00  0.690          C  
ATOM    327  CD  LYS A  19       5.926  18.894 -15.877  1.00  0.690          C  
ATOM    328  CE  LYS A  19       4.759  19.499 -16.670  1.00  0.690          C  
ATOM    329  NZ  LYS A  19       3.931  20.457 -15.835  1.00  0.690          N  
ATOM    330  H   LYS A  19       7.145  14.893 -16.554  1.00  0.590          H  
ATOM    331  HA  LYS A  19       9.137  16.674 -17.557  1.00  0.590          H  
ATOM    332 1HB  LYS A  19       7.445  16.812 -15.030  1.00  0.820          H  
ATOM    333 2HB  LYS A  19       8.527  18.104 -15.508  1.00  0.820          H  
ATOM    334 1HG  LYS A  19       7.230  18.475 -17.557  1.00  0.820          H  
ATOM    335 2HG  LYS A  19       6.158  17.147 -17.157  1.00  0.820          H  
ATOM    336 1HD  LYS A  19       5.513  18.359 -15.028  1.00  0.820          H  
ATOM    337 2HD  LYS A  19       6.555  19.700 -15.503  1.00  0.820          H  
ATOM    338 1HE  LYS A  19       5.154  20.033 -17.532  1.00  0.820          H  
ATOM    339 2HE  LYS A  19       4.113  18.692 -17.018  1.00  0.820          H  
ATOM    340 1HZ  LYS A  19       3.182  20.825 -16.401  1.00  0.820          H  
ATOM    341 2HZ  LYS A  19       3.511  19.983 -14.993  1.00  0.820          H  
ATOM    342 3HZ  LYS A  19       4.512  21.217 -15.520  1.00  0.820          H  
ATOM    343  N   LYS A  20       9.937  15.154 -14.741  1.00  0.380          N  
ATOM    344  CA  LYS A  20      11.034  14.844 -13.828  1.00  0.300          C  
ATOM    345  C   LYS A  20      11.974  13.745 -14.308  1.00  0.320          C  
ATOM    346  O   LYS A  20      13.092  13.645 -13.802  1.00  0.390          O  
ATOM    347  CB  LYS A  20      10.513  14.396 -12.458  1.00  0.450          C  
ATOM    348  CG  LYS A  20       9.695  15.397 -11.650  1.00  0.450          C  
ATOM    349  CD  LYS A  20      10.472  16.668 -11.259  1.00  0.450          C  
ATOM    350  CE  LYS A  20      11.593  16.417 -10.302  1.00  0.450          C  
ATOM    351  NZ  LYS A  20      12.079  17.694  -9.722  1.00  0.450          N  
ATOM    352  H   LYS A  20       9.021  14.719 -14.587  1.00  0.460          H  
ATOM    353  HA  LYS A  20      11.637  15.740 -13.714  1.00  0.360          H  
ATOM    354 1HB  LYS A  20       9.879  13.518 -12.601  1.00  0.540          H  
ATOM    355 2HB  LYS A  20      11.348  14.081 -11.854  1.00  0.540          H  
ATOM    356 1HG  LYS A  20       8.820  15.684 -12.233  1.00  0.540          H  
ATOM    357 2HG  LYS A  20       9.351  14.914 -10.736  1.00  0.540          H  
ATOM    358 1HD  LYS A  20      10.839  17.185 -12.139  1.00  0.540          H  
ATOM    359 2HD  LYS A  20       9.829  17.336 -10.727  1.00  0.540          H  
ATOM    360 1HE  LYS A  20      11.251  15.779  -9.506  1.00  0.540          H  
ATOM    361 2HE  LYS A  20      12.418  15.934 -10.824  1.00  0.540          H  
ATOM    362 1HZ  LYS A  20      12.836  17.543  -9.066  1.00  0.540          H  
ATOM    363 2HZ  LYS A  20      12.400  18.313 -10.442  1.00  0.540          H  
ATOM    364 3HZ  LYS A  20      11.309  18.129  -9.197  1.00  0.540          H  
ATOM    365  N   GLN A  21      11.537  12.930 -15.277  1.00  0.340          N  
ATOM    366  CA  GLN A  21      12.263  11.757 -15.751  1.00  0.400          C  
ATOM    367  C   GLN A  21      12.434  10.770 -14.605  1.00  0.350          C  
ATOM    368  O   GLN A  21      13.507  10.204 -14.386  1.00  0.390          O  
ATOM    369  CB  GLN A  21      13.615  12.145 -16.372  1.00  0.540          C  
ATOM    370  CG  GLN A  21      13.476  12.977 -17.632  1.00  0.540          C  
ATOM    371  CD  GLN A  21      13.009  12.141 -18.812  1.00  0.540          C  
ATOM    372  OE1 GLN A  21      13.762  11.294 -19.309  1.00  0.540          O  
ATOM    373  NE2 GLN A  21      11.775  12.345 -19.255  1.00  0.540          N  
ATOM    374  H   GLN A  21      10.601  13.052 -15.657  1.00  0.410          H  
ATOM    375  HA  GLN A  21      11.659  11.270 -16.516  1.00  0.480          H  
ATOM    376 1HB  GLN A  21      14.228  12.689 -15.669  1.00  0.640          H  
ATOM    377 2HB  GLN A  21      14.158  11.240 -16.636  1.00  0.640          H  
ATOM    378 1HG  GLN A  21      12.731  13.759 -17.454  1.00  0.640          H  
ATOM    379 2HG  GLN A  21      14.436  13.423 -17.876  1.00  0.640          H  
ATOM    380 1HE2 GLN A  21      11.430  11.813 -20.025  1.00  0.640          H  
ATOM    381 2HE2 GLN A  21      11.161  13.037 -18.808  1.00  0.640          H  
ATOM    382  N   TRP A  22      11.324  10.571 -13.880  1.00  0.300          N  
ATOM    383  CA  TRP A  22      11.187   9.646 -12.750  1.00  0.280          C  
ATOM    384  C   TRP A  22      10.267   8.480 -13.103  1.00  0.320          C  
ATOM    385  O   TRP A  22       9.640   7.872 -12.234  1.00  0.320          O  
ATOM    386  CB  TRP A  22      10.667  10.353 -11.486  1.00  0.400          C  
ATOM    387  CG  TRP A  22      11.662  11.304 -10.835  1.00  0.400          C  
ATOM    388  CD1 TRP A  22      12.958  11.530 -11.210  1.00  0.400          C  
ATOM    389  CD2 TRP A  22      11.453  12.118  -9.654  1.00  0.400          C  
ATOM    390  NE1 TRP A  22      13.548  12.421 -10.367  1.00  0.400          N  
ATOM    391  CE2 TRP A  22      12.659  12.792  -9.409  1.00  0.400          C  
ATOM    392  CE3 TRP A  22      10.369  12.320  -8.794  1.00  0.400          C  
ATOM    393  CZ2 TRP A  22      12.816  13.653  -8.342  1.00  0.400          C  
ATOM    394  CZ3 TRP A  22      10.533  13.184  -7.723  1.00  0.400          C  
ATOM    395  CH2 TRP A  22      11.734  13.834  -7.509  1.00  0.400          C  
ATOM    396  H   TRP A  22      10.505  11.104 -14.182  1.00  0.360          H  
ATOM    397  HA  TRP A  22      12.167   9.231 -12.524  1.00  0.340          H  
ATOM    398 1HB  TRP A  22       9.770  10.923 -11.735  1.00  0.480          H  
ATOM    399 2HB  TRP A  22      10.384   9.610 -10.748  1.00  0.480          H  
ATOM    400  HD1 TRP A  22      13.464  11.076 -12.051  1.00  0.480          H  
ATOM    401  HE1 TRP A  22      14.505  12.740 -10.449  1.00  0.480          H  
ATOM    402  HE3 TRP A  22       9.428  11.811  -8.958  1.00  0.480          H  
ATOM    403  HZ2 TRP A  22      13.756  14.176  -8.147  1.00  0.480          H  
ATOM    404  HZ3 TRP A  22       9.691  13.333  -7.060  1.00  0.480          H  
ATOM    405  HH2 TRP A  22      11.850  14.505  -6.668  1.00  0.480          H  
ATOM    406  N   THR A  23      10.210   8.150 -14.387  1.00  0.390          N  
ATOM    407  CA  THR A  23       9.338   7.112 -14.925  1.00  0.450          C  
ATOM    408  C   THR A  23       9.786   5.692 -14.564  1.00  0.480          C  
ATOM    409  O   THR A  23       9.052   4.728 -14.781  1.00  0.530          O  
ATOM    410  CB  THR A  23       9.251   7.253 -16.462  1.00  0.610          C  
ATOM    411  OG1 THR A  23      10.563   7.100 -17.024  1.00  0.610          O  
ATOM    412  CG2 THR A  23       8.702   8.658 -16.844  1.00  0.610          C  
ATOM    413  H   THR A  23      10.781   8.659 -15.049  1.00  0.470          H  
ATOM    414  HA  THR A  23       8.340   7.255 -14.510  1.00  0.540          H  
ATOM    415  HB  THR A  23       8.595   6.481 -16.863  1.00  0.730          H  
ATOM    416  HG1 THR A  23      10.487   6.941 -17.973  1.00  0.730          H  
ATOM    417 1HG2 THR A  23       8.653   8.744 -17.927  1.00  0.730          H  
ATOM    418 2HG2 THR A  23       7.706   8.783 -16.435  1.00  0.730          H  
ATOM    419 3HG2 THR A  23       9.353   9.432 -16.454  1.00  0.730          H  
ATOM    420  N   SER A  24      10.988   5.562 -14.005  1.00  0.470          N  
ATOM    421  CA  SER A  24      11.548   4.284 -13.597  1.00  0.520          C  
ATOM    422  C   SER A  24      10.976   3.758 -12.274  1.00  0.460          C  
ATOM    423  O   SER A  24      11.209   2.597 -11.924  1.00  0.500          O  
ATOM    424  CB  SER A  24      13.057   4.399 -13.493  1.00  0.710          C  
ATOM    425  OG  SER A  24      13.434   5.263 -12.454  1.00  0.710          O  
ATOM    426  H   SER A  24      11.541   6.391 -13.855  1.00  0.560          H  
ATOM    427  HA  SER A  24      11.315   3.555 -14.373  1.00  0.620          H  
ATOM    428 1HB  SER A  24      13.481   3.411 -13.318  1.00  0.850          H  
ATOM    429 2HB  SER A  24      13.458   4.765 -14.437  1.00  0.850          H  
ATOM    430  HG  SER A  24      14.397   5.250 -12.436  1.00  0.850          H  
ATOM    431  N   LYS A  25      10.231   4.591 -11.533  1.00  0.400          N  
ATOM    432  CA  LYS A  25       9.685   4.165 -10.245  1.00  0.380          C  
ATOM    433  C   LYS A  25       8.175   4.332 -10.217  1.00  0.380          C  
ATOM    434  O   LYS A  25       7.639   5.240 -10.842  1.00  0.400          O  
ATOM    435  CB  LYS A  25      10.313   4.984  -9.107  1.00  0.540          C  
ATOM    436  CG  LYS A  25      11.846   4.886  -9.003  1.00  0.540          C  
ATOM    437  CD  LYS A  25      12.306   3.503  -8.546  1.00  0.540          C  
ATOM    438  CE  LYS A  25      13.815   3.419  -8.430  1.00  0.540          C  
ATOM    439  NZ  LYS A  25      14.258   2.070  -7.957  1.00  0.540          N  
ATOM    440  H   LYS A  25      10.044   5.542 -11.870  1.00  0.480          H  
ATOM    441  HA  LYS A  25       9.895   3.108 -10.102  1.00  0.460          H  
ATOM    442 1HB  LYS A  25      10.061   6.035  -9.246  1.00  0.650          H  
ATOM    443 2HB  LYS A  25       9.883   4.678  -8.150  1.00  0.650          H  
ATOM    444 1HG  LYS A  25      12.292   5.108  -9.971  1.00  0.650          H  
ATOM    445 2HG  LYS A  25      12.193   5.630  -8.289  1.00  0.650          H  
ATOM    446 1HD  LYS A  25      11.872   3.282  -7.563  1.00  0.650          H  
ATOM    447 2HD  LYS A  25      11.983   2.742  -9.249  1.00  0.650          H  
ATOM    448 1HE  LYS A  25      14.263   3.619  -9.403  1.00  0.650          H  
ATOM    449 2HE  LYS A  25      14.153   4.165  -7.735  1.00  0.650          H  
ATOM    450 1HZ  LYS A  25      15.263   2.048  -7.873  1.00  0.650          H  
ATOM    451 2HZ  LYS A  25      13.835   1.889  -7.040  1.00  0.650          H  
ATOM    452 3HZ  LYS A  25      13.956   1.362  -8.609  1.00  0.650          H  
ATOM    453  N   TYR A  26       7.479   3.437  -9.509  1.00  0.440          N  
ATOM    454  CA  TYR A  26       6.030   3.578  -9.345  1.00  0.470          C  
ATOM    455  C   TYR A  26       5.693   4.663  -8.324  1.00  0.350          C  
ATOM    456  O   TYR A  26       4.876   5.531  -8.577  1.00  0.550          O  
ATOM    457  CB  TYR A  26       5.387   2.266  -8.945  1.00  0.650          C  
ATOM    458  CG  TYR A  26       3.870   2.340  -8.839  1.00  0.650          C  
ATOM    459  CD1 TYR A  26       3.088   2.311  -9.980  1.00  0.650          C  
ATOM    460  CD2 TYR A  26       3.278   2.435  -7.614  1.00  0.650          C  
ATOM    461  CE1 TYR A  26       1.717   2.371  -9.871  1.00  0.650          C  
ATOM    462  CE2 TYR A  26       1.923   2.505  -7.494  1.00  0.650          C  
ATOM    463  CZ  TYR A  26       1.135   2.468  -8.615  1.00  0.650          C  
ATOM    464  OH  TYR A  26      -0.240   2.517  -8.496  1.00  0.650          O  
ATOM    465  H   TYR A  26       7.967   2.673  -9.063  1.00  0.530          H  
ATOM    466  HA  TYR A  26       5.604   3.889 -10.301  1.00  0.560          H  
ATOM    467 1HB  TYR A  26       5.649   1.486  -9.659  1.00  0.780          H  
ATOM    468 2HB  TYR A  26       5.780   1.984  -7.983  1.00  0.780          H  
ATOM    469  HD1 TYR A  26       3.553   2.236 -10.962  1.00  0.780          H  
ATOM    470  HD2 TYR A  26       3.893   2.455  -6.739  1.00  0.780          H  
ATOM    471  HE1 TYR A  26       1.094   2.344 -10.763  1.00  0.780          H  
ATOM    472  HE2 TYR A  26       1.469   2.582  -6.508  1.00  0.780          H  
ATOM    473  HH  TYR A  26      -0.477   2.560  -7.567  1.00  0.780          H  
ATOM    474  N   ILE A  27       6.305   4.608  -7.145  1.00  0.330          N  
ATOM    475  CA  ILE A  27       6.017   5.631  -6.148  1.00  0.280          C  
ATOM    476  C   ILE A  27       7.026   6.738  -6.352  1.00  0.240          C  
ATOM    477  O   ILE A  27       8.225   6.521  -6.218  1.00  0.280          O  
ATOM    478  CB  ILE A  27       6.123   5.107  -4.691  1.00  0.410          C  
ATOM    479  CG1 ILE A  27       5.160   3.873  -4.423  1.00  0.410          C  
ATOM    480  CG2 ILE A  27       5.852   6.250  -3.694  1.00  0.410          C  
ATOM    481  CD1 ILE A  27       3.676   4.107  -4.593  1.00  0.410          C  
ATOM    482  H   ILE A  27       6.981   3.883  -6.964  1.00  0.400          H  
ATOM    483  HA  ILE A  27       5.027   6.037  -6.316  1.00  0.340          H  
ATOM    484  HB  ILE A  27       7.136   4.753  -4.526  1.00  0.490          H  
ATOM    485 1HG1 ILE A  27       5.451   3.083  -5.105  1.00  0.490          H  
ATOM    486 2HG1 ILE A  27       5.314   3.526  -3.403  1.00  0.490          H  
ATOM    487 1HG2 ILE A  27       5.969   5.875  -2.679  1.00  0.490          H  
ATOM    488 2HG2 ILE A  27       6.563   7.057  -3.855  1.00  0.490          H  
ATOM    489 3HG2 ILE A  27       4.848   6.636  -3.822  1.00  0.490          H  
ATOM    490 1HD1 ILE A  27       3.142   3.176  -4.389  1.00  0.490          H  
ATOM    491 2HD1 ILE A  27       3.334   4.865  -3.898  1.00  0.490          H  
ATOM    492 3HD1 ILE A  27       3.464   4.428  -5.603  1.00  0.490          H  
ATOM    493  N   VAL A  28       6.534   7.912  -6.691  1.00  0.230          N  
ATOM    494  CA  VAL A  28       7.368   9.056  -7.004  1.00  0.250          C  
ATOM    495  C   VAL A  28       7.030  10.259  -6.145  1.00  0.340          C  
ATOM    496  O   VAL A  28       5.914  10.777  -6.227  1.00  0.410          O  
ATOM    497  CB  VAL A  28       7.227   9.367  -8.502  1.00  0.340          C  
ATOM    498  CG1 VAL A  28       7.940   8.320  -9.337  1.00  0.340          C  
ATOM    499  CG2 VAL A  28       5.741   9.292  -8.895  1.00  0.340          C  
ATOM    500  H   VAL A  28       5.529   7.996  -6.756  1.00  0.280          H  
ATOM    501  HA  VAL A  28       8.404   8.783  -6.810  1.00  0.300          H  
ATOM    502  HB  VAL A  28       7.640  10.344  -8.704  1.00  0.410          H  
ATOM    503 1HG1 VAL A  28       7.819   8.540 -10.397  1.00  0.410          H  
ATOM    504 2HG1 VAL A  28       8.985   8.308  -9.099  1.00  0.410          H  
ATOM    505 3HG1 VAL A  28       7.517   7.336  -9.136  1.00  0.410          H  
ATOM    506 1HG2 VAL A  28       5.632   9.508  -9.942  1.00  0.410          H  
ATOM    507 2HG2 VAL A  28       5.349   8.293  -8.721  1.00  0.410          H  
ATOM    508 3HG2 VAL A  28       5.155   9.979  -8.340  1.00  0.410          H  
ATOM    509  N   ILE A  29       7.966  10.627  -5.272  1.00  0.380          N  
ATOM    510  CA  ILE A  29       7.756  11.716  -4.311  1.00  0.470          C  
ATOM    511  C   ILE A  29       8.890  12.746  -4.338  1.00  0.480          C  
ATOM    512  O   ILE A  29      10.050  12.437  -4.061  1.00  0.500          O  
ATOM    513  CB  ILE A  29       7.585  11.153  -2.885  1.00  0.620          C  
ATOM    514  CG1 ILE A  29       6.390  10.181  -2.813  1.00  0.620          C  
ATOM    515  CG2 ILE A  29       7.392  12.336  -1.901  1.00  0.620          C  
ATOM    516  CD1 ILE A  29       6.308   9.382  -1.543  1.00  0.620          C  
ATOM    517  H   ILE A  29       8.859  10.130  -5.334  1.00  0.460          H  
ATOM    518  HA  ILE A  29       6.843  12.241  -4.582  1.00  0.560          H  
ATOM    519  HB  ILE A  29       8.433  10.575  -2.644  1.00  0.750          H  
ATOM    520 1HG1 ILE A  29       5.487  10.738  -2.898  1.00  0.750          H  
ATOM    521 2HG1 ILE A  29       6.448   9.480  -3.626  1.00  0.750          H  
ATOM    522 1HG2 ILE A  29       7.280  11.976  -0.891  1.00  0.750          H  
ATOM    523 2HG2 ILE A  29       8.254  13.003  -1.931  1.00  0.750          H  
ATOM    524 3HG2 ILE A  29       6.498  12.897  -2.184  1.00  0.750          H  
ATOM    525 1HD1 ILE A  29       5.436   8.730  -1.594  1.00  0.750          H  
ATOM    526 2HD1 ILE A  29       7.211   8.774  -1.437  1.00  0.750          H  
ATOM    527 3HD1 ILE A  29       6.209  10.031  -0.684  1.00  0.750          H  
ATOM    528  N   GLU A  30       8.548  13.998  -4.591  1.00  0.490          N  
ATOM    529  CA  GLU A  30       9.545  15.058  -4.670  1.00  0.510          C  
ATOM    530  C   GLU A  30       9.825  15.682  -3.311  1.00  0.610          C  
ATOM    531  O   GLU A  30       8.916  16.162  -2.634  1.00  0.660          O  
ATOM    532  CB  GLU A  30       9.042  16.139  -5.653  1.00  0.710          C  
ATOM    533  CG  GLU A  30       9.989  17.312  -5.954  1.00  0.710          C  
ATOM    534  CD  GLU A  30       9.405  18.350  -6.948  1.00  0.710          C  
ATOM    535  OE1 GLU A  30       8.327  18.865  -6.715  1.00  0.710          O  
ATOM    536  OE2 GLU A  30      10.054  18.634  -7.943  1.00  0.710          O  
ATOM    537  H   GLU A  30       7.564  14.212  -4.757  1.00  0.590          H  
ATOM    538  HA  GLU A  30      10.477  14.635  -5.024  1.00  0.610          H  
ATOM    539 1HB  GLU A  30       8.760  15.677  -6.598  1.00  0.850          H  
ATOM    540 2HB  GLU A  30       8.157  16.570  -5.228  1.00  0.850          H  
ATOM    541 1HG  GLU A  30      10.215  17.823  -5.020  1.00  0.850          H  
ATOM    542 2HG  GLU A  30      10.927  16.920  -6.352  1.00  0.850          H  
ATOM    543  N   ASP A  31      11.089  15.694  -2.891  1.00  0.650          N  
ATOM    544  CA  ASP A  31      11.398  16.336  -1.623  1.00  0.740          C  
ATOM    545  C   ASP A  31      10.974  17.802  -1.773  1.00  0.760          C  
ATOM    546  O   ASP A  31      11.377  18.424  -2.750  1.00  0.720          O  
ATOM    547  CB  ASP A  31      12.882  16.256  -1.277  1.00  1.000          C  
ATOM    548  CG  ASP A  31      13.217  16.772   0.130  1.00  1.000          C  
ATOM    549  OD1 ASP A  31      13.343  15.977   1.034  1.00  1.000          O  
ATOM    550  OD2 ASP A  31      13.326  17.997   0.289  1.00  1.000          O  
ATOM    551  H   ASP A  31      11.825  15.239  -3.447  1.00  0.780          H  
ATOM    552  HA  ASP A  31      10.850  15.824  -0.848  1.00  0.890          H  
ATOM    553 1HB  ASP A  31      13.243  15.237  -1.402  1.00  1.200          H  
ATOM    554 2HB  ASP A  31      13.406  16.848  -1.961  1.00  1.200          H  
ATOM    555  N   PRO A  32      10.257  18.421  -0.813  1.00  0.830          N  
ATOM    556  CA  PRO A  32       9.794  19.804  -0.864  1.00  0.880          C  
ATOM    557  C   PRO A  32      10.906  20.836  -1.079  1.00  0.880          C  
ATOM    558  O   PRO A  32      10.623  21.956  -1.506  1.00  0.900          O  
ATOM    559  CB  PRO A  32       9.175  19.997   0.528  1.00  1.320          C  
ATOM    560  CG  PRO A  32       8.778  18.612   0.973  1.00  1.320          C  
ATOM    561  CD  PRO A  32       9.824  17.692   0.408  1.00  1.320          C  
ATOM    562  HA  PRO A  32       9.030  19.891  -1.651  1.00  1.060          H  
ATOM    563 1HB  PRO A  32       9.904  20.470   1.195  1.00  1.580          H  
ATOM    564 2HB  PRO A  32       8.318  20.685   0.462  1.00  1.580          H  
ATOM    565 1HG  PRO A  32       8.726  18.568   2.071  1.00  1.580          H  
ATOM    566 2HG  PRO A  32       7.789  18.360   0.599  1.00  1.580          H  
ATOM    567 1HD  PRO A  32      10.663  17.548   1.111  1.00  1.580          H  
ATOM    568 2HD  PRO A  32       9.300  16.758   0.165  1.00  1.580          H  
ATOM    569  N   PHE A  33      12.157  20.482  -0.764  1.00  0.900          N  
ATOM    570  CA  PHE A  33      13.256  21.415  -0.920  1.00  0.930          C  
ATOM    571  C   PHE A  33      14.274  20.840  -1.892  1.00  0.900          C  
ATOM    572  O   PHE A  33      14.745  21.519  -2.817  1.00  0.900          O  
ATOM    573  CB  PHE A  33      13.896  21.659   0.438  1.00  1.290          C  
ATOM    574  CG  PHE A  33      12.914  22.196   1.424  1.00  1.290          C  
ATOM    575  CD1 PHE A  33      12.407  21.368   2.417  1.00  1.290          C  
ATOM    576  CD2 PHE A  33      12.468  23.504   1.357  1.00  1.290          C  
ATOM    577  CE1 PHE A  33      11.482  21.838   3.322  1.00  1.290          C  
ATOM    578  CE2 PHE A  33      11.542  23.975   2.262  1.00  1.290          C  
ATOM    579  CZ  PHE A  33      11.050  23.141   3.245  1.00  1.290          C  
ATOM    580  H   PHE A  33      12.383  19.541  -0.420  1.00  1.080          H  
ATOM    581  HA  PHE A  33      12.878  22.353  -1.325  1.00  1.120          H  
ATOM    582 1HB  PHE A  33      14.296  20.719   0.825  1.00  1.550          H  
ATOM    583 2HB  PHE A  33      14.719  22.362   0.342  1.00  1.550          H  
ATOM    584  HD1 PHE A  33      12.748  20.328   2.469  1.00  1.550          H  
ATOM    585  HD2 PHE A  33      12.852  24.162   0.577  1.00  1.550          H  
ATOM    586  HE1 PHE A  33      11.091  21.177   4.097  1.00  1.550          H  
ATOM    587  HE2 PHE A  33      11.197  25.007   2.199  1.00  1.550          H  
ATOM    588  HZ  PHE A  33      10.317  23.515   3.959  1.00  1.550          H  
ATOM    589  N   ASP A  34      14.644  19.577  -1.700  1.00  0.870          N  
ATOM    590  CA  ASP A  34      15.626  19.002  -2.607  1.00  0.850          C  
ATOM    591  C   ASP A  34      14.883  18.502  -3.821  1.00  0.780          C  
ATOM    592  O   ASP A  34      14.482  17.339  -3.921  1.00  0.720          O  
ATOM    593  CB  ASP A  34      16.445  17.878  -1.981  1.00  1.200          C  
ATOM    594  CG  ASP A  34      17.541  17.387  -2.941  1.00  1.200          C  
ATOM    595  OD1 ASP A  34      17.483  17.726  -4.127  1.00  1.200          O  
ATOM    596  OD2 ASP A  34      18.414  16.673  -2.498  1.00  1.200          O  
ATOM    597  H   ASP A  34      14.230  19.019  -0.944  1.00  1.040          H  
ATOM    598  HA  ASP A  34      16.317  19.782  -2.924  1.00  1.020          H  
ATOM    599 1HB  ASP A  34      16.909  18.232  -1.059  1.00  1.440          H  
ATOM    600 2HB  ASP A  34      15.798  17.047  -1.720  1.00  1.440          H  
ATOM    601  N   LEU A  35      14.762  19.364  -4.801  1.00  0.800          N  
ATOM    602  CA  LEU A  35      13.917  19.054  -5.933  1.00  0.760          C  
ATOM    603  C   LEU A  35      14.601  18.050  -6.872  1.00  0.700          C  
ATOM    604  O   LEU A  35      14.045  17.649  -7.901  1.00  0.700          O  
ATOM    605  CB  LEU A  35      13.550  20.365  -6.654  1.00  1.080          C  
ATOM    606  CG  LEU A  35      12.752  21.436  -5.762  1.00  1.080          C  
ATOM    607  CD1 LEU A  35      12.524  22.700  -6.574  1.00  1.080          C  
ATOM    608  CD2 LEU A  35      11.422  20.876  -5.244  1.00  1.080          C  
ATOM    609  H   LEU A  35      15.153  20.295  -4.655  1.00  0.960          H  
ATOM    610  HA  LEU A  35      13.008  18.582  -5.564  1.00  0.910          H  
ATOM    611 1HB  LEU A  35      14.465  20.833  -7.013  1.00  1.300          H  
ATOM    612 2HB  LEU A  35      12.923  20.121  -7.512  1.00  1.300          H  
ATOM    613  HG  LEU A  35      13.365  21.700  -4.908  1.00  1.300          H  
ATOM    614 1HD1 LEU A  35      12.015  23.437  -5.952  1.00  1.300          H  
ATOM    615 2HD1 LEU A  35      13.483  23.100  -6.900  1.00  1.300          H  
ATOM    616 3HD1 LEU A  35      11.910  22.467  -7.441  1.00  1.300          H  
ATOM    617 1HD2 LEU A  35      10.936  21.625  -4.628  1.00  1.300          H  
ATOM    618 2HD2 LEU A  35      10.780  20.618  -6.080  1.00  1.300          H  
ATOM    619 3HD2 LEU A  35      11.591  19.998  -4.636  1.00  1.300          H  
ATOM    620  N   ASN A  36      15.831  17.641  -6.542  1.00  0.680          N  
ATOM    621  CA  ASN A  36      16.520  16.644  -7.331  1.00  0.630          C  
ATOM    622  C   ASN A  36      16.450  15.278  -6.636  1.00  0.580          C  
ATOM    623  O   ASN A  36      17.069  14.311  -7.093  1.00  0.570          O  
ATOM    624  CB  ASN A  36      17.955  17.062  -7.578  1.00  0.900          C  
ATOM    625  CG  ASN A  36      18.058  18.271  -8.478  1.00  0.900          C  
ATOM    626  OD1 ASN A  36      17.308  18.418  -9.452  1.00  0.900          O  
ATOM    627  ND2 ASN A  36      18.988  19.144  -8.172  1.00  0.900          N  
ATOM    628  H   ASN A  36      16.296  17.971  -5.680  1.00  0.820          H  
ATOM    629  HA  ASN A  36      16.020  16.543  -8.293  1.00  0.760          H  
ATOM    630 1HB  ASN A  36      18.427  17.290  -6.618  1.00  1.080          H  
ATOM    631 2HB  ASN A  36      18.505  16.237  -8.027  1.00  1.080          H  
ATOM    632 1HD2 ASN A  36      19.108  19.965  -8.733  1.00  1.080          H  
ATOM    633 2HD2 ASN A  36      19.578  18.992  -7.379  1.00  1.080          H  
ATOM    634  N   HIS A  37      15.662  15.172  -5.558  1.00  0.620          N  
ATOM    635  CA  HIS A  37      15.569  13.911  -4.835  1.00  0.660          C  
ATOM    636  C   HIS A  37      14.181  13.289  -4.768  1.00  0.560          C  
ATOM    637  O   HIS A  37      13.191  13.906  -4.344  1.00  0.570          O  
ATOM    638  CB  HIS A  37      16.120  14.054  -3.421  1.00  0.910          C  
ATOM    639  CG  HIS A  37      15.996  12.795  -2.646  1.00  0.910          C  
ATOM    640  ND1 HIS A  37      16.589  11.622  -3.050  1.00  0.910          N  
ATOM    641  CD2 HIS A  37      15.372  12.521  -1.479  1.00  0.910          C  
ATOM    642  CE1 HIS A  37      16.323  10.672  -2.169  1.00  0.910          C  
ATOM    643  NE2 HIS A  37      15.589  11.193  -1.206  1.00  0.910          N  
ATOM    644  H   HIS A  37      15.166  15.990  -5.193  1.00  0.740          H  
ATOM    645  HA  HIS A  37      16.202  13.182  -5.335  1.00  0.790          H  
ATOM    646 1HB  HIS A  37      17.172  14.346  -3.461  1.00  1.090          H  
ATOM    647 2HB  HIS A  37      15.578  14.844  -2.898  1.00  1.090          H  
ATOM    648  HD2 HIS A  37      14.805  13.228  -0.870  1.00  1.090          H  
ATOM    649  HE1 HIS A  37      16.655   9.636  -2.228  1.00  1.090          H  
ATOM    650  HE2 HIS A  37      15.243  10.697  -0.396  1.00  1.090          H  
ATOM    651  N   ASN A  38      14.142  12.029  -5.208  1.00  0.500          N  
ATOM    652  CA  ASN A  38      12.950  11.191  -5.239  1.00  0.450          C  
ATOM    653  C   ASN A  38      12.918  10.308  -4.000  1.00  0.500          C  
ATOM    654  O   ASN A  38      13.736   9.397  -3.849  1.00  0.540          O  
ATOM    655  CB  ASN A  38      12.891  10.335  -6.487  1.00  0.650          C  
ATOM    656  CG  ASN A  38      11.568   9.576  -6.644  1.00  0.650          C  
ATOM    657  OD1 ASN A  38      10.722   9.449  -5.708  1.00  0.650          O  
ATOM    658  ND2 ASN A  38      11.402   9.045  -7.831  1.00  0.650          N  
ATOM    659  H   ASN A  38      15.015  11.635  -5.537  1.00  0.600          H  
ATOM    660  HA  ASN A  38      12.072  11.833  -5.215  1.00  0.540          H  
ATOM    661 1HB  ASN A  38      13.040  10.950  -7.351  1.00  0.780          H  
ATOM    662 2HB  ASN A  38      13.697   9.631  -6.476  1.00  0.780          H  
ATOM    663 1HD2 ASN A  38      10.581   8.524  -8.056  1.00  0.780          H  
ATOM    664 2HD2 ASN A  38      12.114   9.161  -8.528  1.00  0.780          H  
ATOM    665  N   LEU A  39      11.983  10.559  -3.107  1.00  0.530          N  
ATOM    666  CA  LEU A  39      11.931   9.838  -1.837  1.00  0.600          C  
ATOM    667  C   LEU A  39      11.595   8.360  -2.044  1.00  0.550          C  
ATOM    668  O   LEU A  39      11.845   7.526  -1.174  1.00  0.600          O  
ATOM    669  CB  LEU A  39      10.886  10.449  -0.893  1.00  0.810          C  
ATOM    670  CG  LEU A  39      11.318  11.601   0.013  1.00  0.810          C  
ATOM    671  CD1 LEU A  39      11.720  12.805  -0.835  1.00  0.810          C  
ATOM    672  CD2 LEU A  39      10.164  11.966   0.935  1.00  0.810          C  
ATOM    673  H   LEU A  39      11.308  11.295  -3.326  1.00  0.640          H  
ATOM    674  HA  LEU A  39      12.911   9.904  -1.368  1.00  0.720          H  
ATOM    675 1HB  LEU A  39      10.131  10.856  -1.492  1.00  0.970          H  
ATOM    676 2HB  LEU A  39      10.456   9.659  -0.277  1.00  0.970          H  
ATOM    677  HG  LEU A  39      12.181  11.298   0.606  1.00  0.970          H  
ATOM    678 1HD1 LEU A  39      12.022  13.611  -0.166  1.00  0.970          H  
ATOM    679 2HD1 LEU A  39      12.542  12.561  -1.487  1.00  0.970          H  
ATOM    680 3HD1 LEU A  39      10.872  13.129  -1.438  1.00  0.970          H  
ATOM    681 1HD2 LEU A  39      10.467  12.787   1.589  1.00  0.970          H  
ATOM    682 2HD2 LEU A  39       9.312  12.276   0.345  1.00  0.970          H  
ATOM    683 3HD2 LEU A  39       9.892  11.101   1.540  1.00  0.970          H  
ATOM    684  N   GLY A  40      10.998   8.036  -3.190  1.00  0.470          N  
ATOM    685  CA  GLY A  40      10.600   6.678  -3.525  1.00  0.440          C  
ATOM    686  C   GLY A  40      11.707   5.943  -4.286  1.00  0.460          C  
ATOM    687  O   GLY A  40      11.523   4.803  -4.714  1.00  0.460          O  
ATOM    688  H   GLY A  40      10.850   8.758  -3.891  1.00  0.560          H  
ATOM    689 1HA  GLY A  40      10.350   6.132  -2.616  1.00  0.530          H  
ATOM    690 2HA  GLY A  40       9.698   6.710  -4.137  1.00  0.530          H  
ATOM    691  N   ALA A  41      12.869   6.585  -4.454  1.00  0.490          N  
ATOM    692  CA  ALA A  41      13.971   6.016  -5.220  1.00  0.530          C  
ATOM    693  C   ALA A  41      14.458   4.686  -4.659  1.00  0.600          C  
ATOM    694  O   ALA A  41      14.907   3.814  -5.404  1.00  0.650          O  
ATOM    695  CB  ALA A  41      15.138   6.981  -5.252  1.00  0.730          C  
ATOM    696  H   ALA A  41      12.997   7.519  -4.058  1.00  0.590          H  
ATOM    697  HA  ALA A  41      13.617   5.853  -6.234  1.00  0.640          H  
ATOM    698 1HB  ALA A  41      15.941   6.559  -5.853  1.00  0.870          H  
ATOM    699 2HB  ALA A  41      14.827   7.913  -5.676  1.00  0.870          H  
ATOM    700 3HB  ALA A  41      15.494   7.153  -4.237  1.00  0.870          H  
ATOM    701  N   GLY A  42      14.408   4.529  -3.342  1.00  0.630          N  
ATOM    702  CA  GLY A  42      14.892   3.317  -2.699  1.00  0.700          C  
ATOM    703  C   GLY A  42      13.836   2.224  -2.568  1.00  0.600          C  
ATOM    704  O   GLY A  42      14.072   1.212  -1.906  1.00  0.590          O  
ATOM    705  H   GLY A  42      14.057   5.280  -2.760  1.00  0.760          H  
ATOM    706 1HA  GLY A  42      15.740   2.930  -3.263  1.00  0.840          H  
ATOM    707 2HA  GLY A  42      15.268   3.570  -1.709  1.00  0.840          H  
ATOM    708  N   LEU A  43      12.654   2.434  -3.136  1.00  0.510          N  
ATOM    709  CA  LEU A  43      11.598   1.455  -2.992  1.00  0.430          C  
ATOM    710  C   LEU A  43      11.724   0.333  -4.037  1.00  0.450          C  
ATOM    711  O   LEU A  43      11.868   0.591  -5.236  1.00  0.540          O  
ATOM    712  CB  LEU A  43      10.249   2.168  -3.143  1.00  0.630          C  
ATOM    713  CG  LEU A  43       8.990   1.339  -2.905  1.00  0.630          C  
ATOM    714  CD1 LEU A  43       8.904   0.954  -1.451  1.00  0.630          C  
ATOM    715  CD2 LEU A  43       7.794   2.130  -3.318  1.00  0.630          C  
ATOM    716  H   LEU A  43      12.474   3.280  -3.685  1.00  0.610          H  
ATOM    717  HA  LEU A  43      11.683   1.015  -2.002  1.00  0.520          H  
ATOM    718 1HB  LEU A  43      10.232   3.016  -2.460  1.00  0.760          H  
ATOM    719 2HB  LEU A  43      10.193   2.562  -4.161  1.00  0.760          H  
ATOM    720  HG  LEU A  43       9.037   0.424  -3.490  1.00  0.760          H  
ATOM    721 1HD1 LEU A  43       8.013   0.368  -1.305  1.00  0.760          H  
ATOM    722 2HD1 LEU A  43       9.761   0.376  -1.154  1.00  0.760          H  
ATOM    723 3HD1 LEU A  43       8.850   1.850  -0.836  1.00  0.760          H  
ATOM    724 1HD2 LEU A  43       6.900   1.551  -3.163  1.00  0.760          H  
ATOM    725 2HD2 LEU A  43       7.739   3.046  -2.731  1.00  0.760          H  
ATOM    726 3HD2 LEU A  43       7.885   2.373  -4.375  1.00  0.760          H  
ATOM    727  N   SER A  44      11.703  -0.920  -3.579  1.00  0.440          N  
ATOM    728  CA  SER A  44      11.783  -2.081  -4.470  1.00  0.450          C  
ATOM    729  C   SER A  44      10.416  -2.424  -5.051  1.00  0.430          C  
ATOM    730  O   SER A  44       9.385  -1.937  -4.569  1.00  0.420          O  
ATOM    731  CB  SER A  44      12.322  -3.296  -3.739  1.00  0.630          C  
ATOM    732  OG  SER A  44      11.397  -3.788  -2.805  1.00  0.630          O  
ATOM    733  H   SER A  44      11.615  -1.074  -2.584  1.00  0.530          H  
ATOM    734  HA  SER A  44      12.457  -1.838  -5.293  1.00  0.540          H  
ATOM    735 1HB  SER A  44      12.567  -4.076  -4.456  1.00  0.750          H  
ATOM    736 2HB  SER A  44      13.243  -3.023  -3.226  1.00  0.750          H  
ATOM    737  HG  SER A  44      11.858  -4.505  -2.345  1.00  0.750          H  
ATOM    738  N   ARG A  45      10.387  -3.298  -6.065  1.00  0.450          N  
ATOM    739  CA  ARG A  45       9.114  -3.732  -6.640  1.00  0.450          C  
ATOM    740  C   ARG A  45       8.249  -4.474  -5.622  1.00  0.440          C  
ATOM    741  O   ARG A  45       7.036  -4.276  -5.573  1.00  0.430          O  
ATOM    742  CB  ARG A  45       9.338  -4.621  -7.855  1.00  0.630          C  
ATOM    743  CG  ARG A  45       9.867  -3.890  -9.090  1.00  0.630          C  
ATOM    744  CD  ARG A  45       9.779  -4.725 -10.335  1.00  0.630          C  
ATOM    745  NE  ARG A  45      10.631  -5.921 -10.277  1.00  0.630          N  
ATOM    746  CZ  ARG A  45      11.940  -5.978 -10.632  1.00  0.630          C  
ATOM    747  NH1 ARG A  45      12.573  -4.903 -11.065  1.00  0.630          N  
ATOM    748  NH2 ARG A  45      12.590  -7.129 -10.539  1.00  0.630          N  
ATOM    749  H   ARG A  45      11.259  -3.653  -6.433  1.00  0.540          H  
ATOM    750  HA  ARG A  45       8.571  -2.844  -6.968  1.00  0.540          H  
ATOM    751 1HB  ARG A  45      10.047  -5.407  -7.604  1.00  0.760          H  
ATOM    752 2HB  ARG A  45       8.399  -5.103  -8.129  1.00  0.760          H  
ATOM    753 1HG  ARG A  45       9.281  -2.985  -9.248  1.00  0.760          H  
ATOM    754 2HG  ARG A  45      10.908  -3.620  -8.929  1.00  0.760          H  
ATOM    755 1HD  ARG A  45       8.748  -5.056 -10.463  1.00  0.760          H  
ATOM    756 2HD  ARG A  45      10.066  -4.131 -11.200  1.00  0.760          H  
ATOM    757  HE  ARG A  45      10.199  -6.781  -9.961  1.00  0.760          H  
ATOM    758 1HH1 ARG A  45      12.089  -4.022 -11.140  1.00  0.760          H  
ATOM    759 2HH1 ARG A  45      13.548  -4.960 -11.325  1.00  0.760          H  
ATOM    760 1HH2 ARG A  45      12.110  -7.955 -10.208  1.00  0.760          H  
ATOM    761 2HH2 ARG A  45      13.563  -7.185 -10.800  1.00  0.760          H  
ATOM    762  N   LYS A  46       8.869  -5.327  -4.804  1.00  0.460          N  
ATOM    763  CA  LYS A  46       8.107  -6.078  -3.814  1.00  0.460          C  
ATOM    764  C   LYS A  46       7.508  -5.151  -2.774  1.00  0.440          C  
ATOM    765  O   LYS A  46       6.348  -5.312  -2.376  1.00  0.430          O  
ATOM    766  CB  LYS A  46       8.980  -7.127  -3.146  1.00  0.640          C  
ATOM    767  CG  LYS A  46       9.312  -8.314  -4.047  1.00  0.640          C  
ATOM    768  CD  LYS A  46      10.366  -9.220  -3.420  1.00  0.640          C  
ATOM    769  CE  LYS A  46       9.838 -10.018  -2.221  1.00  0.640          C  
ATOM    770  NZ  LYS A  46      10.894 -10.876  -1.656  1.00  0.640          N  
ATOM    771  H   LYS A  46       9.868  -5.447  -4.883  1.00  0.550          H  
ATOM    772  HA  LYS A  46       7.285  -6.583  -4.322  1.00  0.550          H  
ATOM    773 1HB  LYS A  46       9.914  -6.669  -2.819  1.00  0.770          H  
ATOM    774 2HB  LYS A  46       8.467  -7.490  -2.261  1.00  0.770          H  
ATOM    775 1HG  LYS A  46       8.405  -8.891  -4.229  1.00  0.770          H  
ATOM    776 2HG  LYS A  46       9.682  -7.947  -5.003  1.00  0.770          H  
ATOM    777 1HD  LYS A  46      10.731  -9.919  -4.171  1.00  0.770          H  
ATOM    778 2HD  LYS A  46      11.211  -8.617  -3.077  1.00  0.770          H  
ATOM    779 1HE  LYS A  46       9.503  -9.341  -1.442  1.00  0.770          H  
ATOM    780 2HE  LYS A  46       9.004 -10.642  -2.537  1.00  0.770          H  
ATOM    781 1HZ  LYS A  46      10.550 -11.384  -0.862  1.00  0.770          H  
ATOM    782 2HZ  LYS A  46      11.237 -11.519  -2.346  1.00  0.770          H  
ATOM    783 3HZ  LYS A  46      11.661 -10.250  -1.355  1.00  0.770          H  
ATOM    784  N   MET A  47       8.297  -4.167  -2.333  1.00  0.440          N  
ATOM    785  CA  MET A  47       7.819  -3.207  -1.357  1.00  0.420          C  
ATOM    786  C   MET A  47       6.682  -2.384  -1.971  1.00  0.400          C  
ATOM    787  O   MET A  47       5.689  -2.102  -1.298  1.00  0.400          O  
ATOM    788  CB  MET A  47       8.982  -2.362  -0.870  1.00  0.600          C  
ATOM    789  CG  MET A  47      10.008  -3.130  -0.018  1.00  0.600          C  
ATOM    790  SD  MET A  47      11.455  -2.127   0.450  1.00  0.600          S  
ATOM    791  CE  MET A  47      12.523  -3.354   1.243  1.00  0.600          C  
ATOM    792  H   MET A  47       9.254  -4.096  -2.675  1.00  0.530          H  
ATOM    793  HA  MET A  47       7.413  -3.746  -0.505  1.00  0.500          H  
ATOM    794 1HB  MET A  47       9.490  -1.925  -1.727  1.00  0.720          H  
ATOM    795 2HB  MET A  47       8.599  -1.570  -0.243  1.00  0.720          H  
ATOM    796 1HG  MET A  47       9.517  -3.460   0.902  1.00  0.720          H  
ATOM    797 2HG  MET A  47      10.344  -4.010  -0.545  1.00  0.720          H  
ATOM    798 1HE  MET A  47      13.428  -2.873   1.588  1.00  0.720          H  
ATOM    799 2HE  MET A  47      12.001  -3.783   2.093  1.00  0.720          H  
ATOM    800 3HE  MET A  47      12.769  -4.140   0.531  1.00  0.720          H  
ATOM    801  N   THR A  48       6.815  -2.033  -3.258  1.00  0.400          N  
ATOM    802  CA  THR A  48       5.803  -1.265  -3.963  1.00  0.390          C  
ATOM    803  C   THR A  48       4.500  -2.040  -3.987  1.00  0.410          C  
ATOM    804  O   THR A  48       3.439  -1.467  -3.723  1.00  0.430          O  
ATOM    805  CB  THR A  48       6.209  -0.982  -5.426  1.00  0.550          C  
ATOM    806  OG1 THR A  48       7.420  -0.220  -5.472  1.00  0.550          O  
ATOM    807  CG2 THR A  48       5.123  -0.184  -6.099  1.00  0.550          C  
ATOM    808  H   THR A  48       7.678  -2.259  -3.751  1.00  0.480          H  
ATOM    809  HA  THR A  48       5.637  -0.329  -3.441  1.00  0.470          H  
ATOM    810  HB  THR A  48       6.348  -1.915  -5.956  1.00  0.660          H  
ATOM    811  HG1 THR A  48       8.155  -0.754  -5.092  1.00  0.660          H  
ATOM    812 1HG2 THR A  48       5.415  -0.007  -7.115  1.00  0.660          H  
ATOM    813 2HG2 THR A  48       4.198  -0.716  -6.092  1.00  0.660          H  
ATOM    814 3HG2 THR A  48       4.995   0.754  -5.574  1.00  0.660          H  
ATOM    815  N   ASN A  49       4.571  -3.339  -4.311  1.00  0.420          N  
ATOM    816  CA  ASN A  49       3.382  -4.168  -4.374  1.00  0.450          C  
ATOM    817  C   ASN A  49       2.702  -4.259  -3.014  1.00  0.430          C  
ATOM    818  O   ASN A  49       1.473  -4.191  -2.936  1.00  0.430          O  
ATOM    819  CB  ASN A  49       3.735  -5.555  -4.874  1.00  0.620          C  
ATOM    820  CG  ASN A  49       4.085  -5.591  -6.341  1.00  0.620          C  
ATOM    821  OD1 ASN A  49       3.760  -4.689  -7.116  1.00  0.620          O  
ATOM    822  ND2 ASN A  49       4.753  -6.641  -6.742  1.00  0.620          N  
ATOM    823  H   ASN A  49       5.480  -3.734  -4.574  1.00  0.500          H  
ATOM    824  HA  ASN A  49       2.677  -3.711  -5.058  1.00  0.540          H  
ATOM    825 1HB  ASN A  49       4.588  -5.930  -4.307  1.00  0.740          H  
ATOM    826 2HB  ASN A  49       2.900  -6.229  -4.694  1.00  0.740          H  
ATOM    827 1HD2 ASN A  49       5.019  -6.727  -7.701  1.00  0.740          H  
ATOM    828 2HD2 ASN A  49       5.003  -7.356  -6.091  1.00  0.740          H  
ATOM    829  N   PHE A  50       3.500  -4.376  -1.940  1.00  0.410          N  
ATOM    830  CA  PHE A  50       2.980  -4.432  -0.575  1.00  0.390          C  
ATOM    831  C   PHE A  50       2.185  -3.158  -0.286  1.00  0.380          C  
ATOM    832  O   PHE A  50       1.051  -3.208   0.212  1.00  0.380          O  
ATOM    833  CB  PHE A  50       4.124  -4.593   0.433  1.00  0.550          C  
ATOM    834  CG  PHE A  50       3.695  -4.719   1.870  1.00  0.550          C  
ATOM    835  CD1 PHE A  50       3.295  -5.953   2.370  1.00  0.550          C  
ATOM    836  CD2 PHE A  50       3.689  -3.628   2.723  1.00  0.550          C  
ATOM    837  CE1 PHE A  50       2.911  -6.092   3.673  1.00  0.550          C  
ATOM    838  CE2 PHE A  50       3.297  -3.773   4.035  1.00  0.550          C  
ATOM    839  CZ  PHE A  50       2.912  -5.014   4.505  1.00  0.550          C  
ATOM    840  H   PHE A  50       4.508  -4.488  -2.093  1.00  0.490          H  
ATOM    841  HA  PHE A  50       2.311  -5.287  -0.489  1.00  0.470          H  
ATOM    842 1HB  PHE A  50       4.709  -5.472   0.166  1.00  0.660          H  
ATOM    843 2HB  PHE A  50       4.788  -3.739   0.358  1.00  0.660          H  
ATOM    844  HD1 PHE A  50       3.294  -6.825   1.713  1.00  0.660          H  
ATOM    845  HD2 PHE A  50       3.997  -2.649   2.349  1.00  0.660          H  
ATOM    846  HE1 PHE A  50       2.609  -7.069   4.052  1.00  0.660          H  
ATOM    847  HE2 PHE A  50       3.293  -2.911   4.703  1.00  0.660          H  
ATOM    848  HZ  PHE A  50       2.608  -5.142   5.545  1.00  0.660          H  
ATOM    849  N   ILE A  51       2.783  -2.008  -0.621  1.00  0.400          N  
ATOM    850  CA  ILE A  51       2.151  -0.717  -0.420  1.00  0.430          C  
ATOM    851  C   ILE A  51       0.865  -0.597  -1.228  1.00  0.460          C  
ATOM    852  O   ILE A  51      -0.146  -0.151  -0.683  1.00  0.460          O  
ATOM    853  CB  ILE A  51       3.114   0.429  -0.791  1.00  0.590          C  
ATOM    854  CG1 ILE A  51       4.275   0.482   0.224  1.00  0.590          C  
ATOM    855  CG2 ILE A  51       2.360   1.743  -0.858  1.00  0.590          C  
ATOM    856  CD1 ILE A  51       5.432   1.352  -0.212  1.00  0.590          C  
ATOM    857  H   ILE A  51       3.732  -2.046  -1.007  1.00  0.480          H  
ATOM    858  HA  ILE A  51       1.898  -0.622   0.634  1.00  0.520          H  
ATOM    859  HB  ILE A  51       3.552   0.223  -1.766  1.00  0.710          H  
ATOM    860 1HG1 ILE A  51       3.899   0.853   1.175  1.00  0.710          H  
ATOM    861 2HG1 ILE A  51       4.649  -0.528   0.375  1.00  0.710          H  
ATOM    862 1HG2 ILE A  51       3.024   2.547  -1.138  1.00  0.710          H  
ATOM    863 2HG2 ILE A  51       1.578   1.678  -1.598  1.00  0.710          H  
ATOM    864 3HG2 ILE A  51       1.917   1.959   0.115  1.00  0.710          H  
ATOM    865 1HD1 ILE A  51       6.213   1.319   0.546  1.00  0.710          H  
ATOM    866 2HD1 ILE A  51       5.814   0.962  -1.145  1.00  0.710          H  
ATOM    867 3HD1 ILE A  51       5.120   2.378  -0.352  1.00  0.710          H  
ATOM    868  N   MET A  52       0.892  -0.971  -2.518  1.00  0.500          N  
ATOM    869  CA  MET A  52      -0.313  -0.878  -3.334  1.00  0.550          C  
ATOM    870  C   MET A  52      -1.421  -1.738  -2.764  1.00  0.510          C  
ATOM    871  O   MET A  52      -2.582  -1.321  -2.746  1.00  0.550          O  
ATOM    872  CB  MET A  52      -0.056  -1.309  -4.771  1.00  0.750          C  
ATOM    873  CG  MET A  52       0.782  -0.361  -5.590  1.00  0.750          C  
ATOM    874  SD  MET A  52       0.818  -0.807  -7.349  1.00  0.750          S  
ATOM    875  CE  MET A  52       1.809  -2.286  -7.412  1.00  0.750          C  
ATOM    876  H   MET A  52       1.768  -1.306  -2.927  1.00  0.600          H  
ATOM    877  HA  MET A  52      -0.650   0.152  -3.329  1.00  0.660          H  
ATOM    878 1HB  MET A  52       0.456  -2.269  -4.751  1.00  0.900          H  
ATOM    879 2HB  MET A  52      -1.006  -1.455  -5.283  1.00  0.900          H  
ATOM    880 1HG  MET A  52       0.375   0.641  -5.494  1.00  0.900          H  
ATOM    881 2HG  MET A  52       1.798  -0.347  -5.216  1.00  0.900          H  
ATOM    882 1HE  MET A  52       1.896  -2.620  -8.443  1.00  0.900          H  
ATOM    883 2HE  MET A  52       2.793  -2.096  -7.021  1.00  0.900          H  
ATOM    884 3HE  MET A  52       1.336  -3.069  -6.832  1.00  0.900          H  
ATOM    885  N   LYS A  53      -1.078  -2.948  -2.314  1.00  0.470          N  
ATOM    886  CA  LYS A  53      -2.063  -3.843  -1.744  1.00  0.460          C  
ATOM    887  C   LYS A  53      -2.715  -3.177  -0.547  1.00  0.420          C  
ATOM    888  O   LYS A  53      -3.945  -3.176  -0.429  1.00  0.440          O  
ATOM    889  CB  LYS A  53      -1.398  -5.172  -1.371  1.00  0.650          C  
ATOM    890  CG  LYS A  53      -2.306  -6.245  -0.783  1.00  0.650          C  
ATOM    891  CD  LYS A  53      -1.520  -7.560  -0.579  1.00  0.650          C  
ATOM    892  CE  LYS A  53      -2.379  -8.662   0.034  1.00  0.650          C  
ATOM    893  NZ  LYS A  53      -1.651  -9.979   0.117  1.00  0.650          N  
ATOM    894  H   LYS A  53      -0.109  -3.271  -2.400  1.00  0.560          H  
ATOM    895  HA  LYS A  53      -2.836  -4.033  -2.488  1.00  0.550          H  
ATOM    896 1HB  LYS A  53      -0.914  -5.585  -2.256  1.00  0.780          H  
ATOM    897 2HB  LYS A  53      -0.610  -4.980  -0.644  1.00  0.780          H  
ATOM    898 1HG  LYS A  53      -2.689  -5.905   0.183  1.00  0.780          H  
ATOM    899 2HG  LYS A  53      -3.151  -6.419  -1.450  1.00  0.780          H  
ATOM    900 1HD  LYS A  53      -1.135  -7.908  -1.539  1.00  0.780          H  
ATOM    901 2HD  LYS A  53      -0.670  -7.375   0.082  1.00  0.780          H  
ATOM    902 1HE  LYS A  53      -2.678  -8.365   1.041  1.00  0.780          H  
ATOM    903 2HE  LYS A  53      -3.272  -8.795  -0.575  1.00  0.780          H  
ATOM    904 1HZ  LYS A  53      -2.289 -10.687   0.518  1.00  0.780          H  
ATOM    905 2HZ  LYS A  53      -1.386 -10.274  -0.802  1.00  0.780          H  
ATOM    906 3HZ  LYS A  53      -0.791  -9.913   0.705  1.00  0.780          H  
ATOM    907  N   ALA A  54      -1.891  -2.598   0.337  1.00  0.370          N  
ATOM    908  CA  ALA A  54      -2.399  -1.906   1.506  1.00  0.360          C  
ATOM    909  C   ALA A  54      -3.276  -0.713   1.111  1.00  0.440          C  
ATOM    910  O   ALA A  54      -4.316  -0.488   1.736  1.00  0.440          O  
ATOM    911  CB  ALA A  54      -1.245  -1.450   2.376  1.00  0.510          C  
ATOM    912  H   ALA A  54      -0.877  -2.670   0.200  1.00  0.440          H  
ATOM    913  HA  ALA A  54      -3.011  -2.605   2.070  1.00  0.430          H  
ATOM    914 1HB  ALA A  54      -1.631  -0.962   3.267  1.00  0.610          H  
ATOM    915 2HB  ALA A  54      -0.648  -2.315   2.658  1.00  0.610          H  
ATOM    916 3HB  ALA A  54      -0.628  -0.753   1.813  1.00  0.610          H  
ATOM    917  N   PHE A  55      -2.894   0.036   0.054  1.00  0.520          N  
ATOM    918  CA  PHE A  55      -3.691   1.182  -0.393  1.00  0.590          C  
ATOM    919  C   PHE A  55      -5.086   0.725  -0.792  1.00  0.610          C  
ATOM    920  O   PHE A  55      -6.088   1.347  -0.415  1.00  0.670          O  
ATOM    921  CB  PHE A  55      -3.112   1.850  -1.660  1.00  0.800          C  
ATOM    922  CG  PHE A  55      -1.845   2.706  -1.587  1.00  0.800          C  
ATOM    923  CD1 PHE A  55      -1.393   3.315  -0.426  1.00  0.800          C  
ATOM    924  CD2 PHE A  55      -1.117   2.920  -2.770  1.00  0.800          C  
ATOM    925  CE1 PHE A  55      -0.255   4.111  -0.457  1.00  0.800          C  
ATOM    926  CE2 PHE A  55       0.006   3.702  -2.793  1.00  0.800          C  
ATOM    927  CZ  PHE A  55       0.438   4.305  -1.641  1.00  0.800          C  
ATOM    928  H   PHE A  55      -1.990  -0.157  -0.392  1.00  0.620          H  
ATOM    929  HA  PHE A  55      -3.779   1.898   0.421  1.00  0.710          H  
ATOM    930 1HB  PHE A  55      -2.927   1.078  -2.391  1.00  0.960          H  
ATOM    931 2HB  PHE A  55      -3.888   2.475  -2.080  1.00  0.960          H  
ATOM    932  HD1 PHE A  55      -1.929   3.178   0.509  1.00  0.960          H  
ATOM    933  HD2 PHE A  55      -1.461   2.453  -3.692  1.00  0.960          H  
ATOM    934  HE1 PHE A  55       0.095   4.587   0.458  1.00  0.960          H  
ATOM    935  HE2 PHE A  55       0.553   3.847  -3.723  1.00  0.960          H  
ATOM    936  HZ  PHE A  55       1.330   4.928  -1.656  1.00  0.960          H  
ATOM    937  N   ILE A  56      -5.144  -0.385  -1.532  1.00  0.600          N  
ATOM    938  CA  ILE A  56      -6.400  -0.948  -1.999  1.00  0.650          C  
ATOM    939  C   ILE A  56      -7.256  -1.401  -0.841  1.00  0.570          C  
ATOM    940  O   ILE A  56      -8.451  -1.092  -0.792  1.00  0.610          O  
ATOM    941  CB  ILE A  56      -6.148  -2.150  -2.942  1.00  0.890          C  
ATOM    942  CG1 ILE A  56      -5.500  -1.648  -4.257  1.00  0.890          C  
ATOM    943  CG2 ILE A  56      -7.478  -2.912  -3.203  1.00  0.890          C  
ATOM    944  CD1 ILE A  56      -4.894  -2.735  -5.130  1.00  0.890          C  
ATOM    945  H   ILE A  56      -4.258  -0.819  -1.820  1.00  0.720          H  
ATOM    946  HA  ILE A  56      -6.941  -0.179  -2.545  1.00  0.780          H  
ATOM    947  HB  ILE A  56      -5.435  -2.827  -2.475  1.00  1.070          H  
ATOM    948 1HG1 ILE A  56      -6.257  -1.147  -4.837  1.00  1.070          H  
ATOM    949 2HG1 ILE A  56      -4.720  -0.933  -4.012  1.00  1.070          H  
ATOM    950 1HG2 ILE A  56      -7.297  -3.759  -3.851  1.00  1.070          H  
ATOM    951 2HG2 ILE A  56      -7.895  -3.283  -2.270  1.00  1.070          H  
ATOM    952 3HG2 ILE A  56      -8.196  -2.243  -3.675  1.00  1.070          H  
ATOM    953 1HD1 ILE A  56      -4.468  -2.280  -6.024  1.00  1.070          H  
ATOM    954 2HD1 ILE A  56      -4.104  -3.243  -4.573  1.00  1.070          H  
ATOM    955 3HD1 ILE A  56      -5.649  -3.454  -5.424  1.00  1.070          H  
ATOM    956  N   ASN A  57      -6.662  -2.148   0.087  1.00  0.470          N  
ATOM    957  CA  ASN A  57      -7.412  -2.651   1.217  1.00  0.400          C  
ATOM    958  C   ASN A  57      -7.898  -1.506   2.092  1.00  0.400          C  
ATOM    959  O   ASN A  57      -9.001  -1.573   2.642  1.00  0.400          O  
ATOM    960  CB  ASN A  57      -6.575  -3.631   1.977  1.00  0.590          C  
ATOM    961  CG  ASN A  57      -6.397  -4.910   1.210  1.00  0.590          C  
ATOM    962  OD1 ASN A  57      -7.194  -5.263   0.322  1.00  0.590          O  
ATOM    963  ND2 ASN A  57      -5.355  -5.609   1.526  1.00  0.590          N  
ATOM    964  H   ASN A  57      -5.670  -2.395  -0.019  1.00  0.560          H  
ATOM    965  HA  ASN A  57      -8.292  -3.169   0.842  1.00  0.480          H  
ATOM    966 1HB  ASN A  57      -5.593  -3.197   2.181  1.00  0.710          H  
ATOM    967 2HB  ASN A  57      -7.048  -3.858   2.927  1.00  0.710          H  
ATOM    968 1HD2 ASN A  57      -5.177  -6.470   1.055  1.00  0.710          H  
ATOM    969 2HD2 ASN A  57      -4.731  -5.265   2.254  1.00  0.710          H  
ATOM    970  N   GLY A  58      -7.096  -0.443   2.185  1.00  0.430          N  
ATOM    971  CA  GLY A  58      -7.438   0.761   2.914  1.00  0.480          C  
ATOM    972  C   GLY A  58      -8.692   1.368   2.308  1.00  0.560          C  
ATOM    973  O   GLY A  58      -9.674   1.634   3.008  1.00  0.550          O  
ATOM    974  H   GLY A  58      -6.167  -0.489   1.757  1.00  0.520          H  
ATOM    975 1HA  GLY A  58      -7.596   0.535   3.964  1.00  0.580          H  
ATOM    976 2HA  GLY A  58      -6.610   1.467   2.845  1.00  0.580          H  
ATOM    977  N   ARG A  59      -8.677   1.583   0.993  1.00  0.640          N  
ATOM    978  CA  ARG A  59      -9.834   2.171   0.345  1.00  0.740          C  
ATOM    979  C   ARG A  59     -11.073   1.319   0.569  1.00  0.730          C  
ATOM    980  O   ARG A  59     -12.152   1.860   0.807  1.00  0.820          O  
ATOM    981  CB  ARG A  59      -9.610   2.363  -1.148  1.00  1.000          C  
ATOM    982  CG  ARG A  59      -8.640   3.485  -1.514  1.00  1.000          C  
ATOM    983  CD  ARG A  59      -8.714   3.842  -2.963  1.00  1.000          C  
ATOM    984  NE  ARG A  59      -8.279   2.758  -3.851  1.00  1.000          N  
ATOM    985  CZ  ARG A  59      -7.010   2.535  -4.271  1.00  1.000          C  
ATOM    986  NH1 ARG A  59      -6.017   3.309  -3.886  1.00  1.000          N  
ATOM    987  NH2 ARG A  59      -6.771   1.531  -5.092  1.00  1.000          N  
ATOM    988  H   ARG A  59      -7.835   1.354   0.453  1.00  0.770          H  
ATOM    989  HA  ARG A  59     -10.008   3.152   0.787  1.00  0.890          H  
ATOM    990 1HB  ARG A  59      -9.207   1.437  -1.564  1.00  1.200          H  
ATOM    991 2HB  ARG A  59     -10.560   2.558  -1.638  1.00  1.200          H  
ATOM    992 1HG  ARG A  59      -8.878   4.372  -0.930  1.00  1.200          H  
ATOM    993 2HG  ARG A  59      -7.624   3.169  -1.290  1.00  1.200          H  
ATOM    994 1HD  ARG A  59      -9.749   4.080  -3.209  1.00  1.200          H  
ATOM    995 2HD  ARG A  59      -8.100   4.718  -3.154  1.00  1.200          H  
ATOM    996  HE  ARG A  59      -8.995   2.129  -4.193  1.00  1.200          H  
ATOM    997 1HH1 ARG A  59      -6.185   4.083  -3.263  1.00  1.200          H  
ATOM    998 2HH1 ARG A  59      -5.086   3.136  -4.234  1.00  1.200          H  
ATOM    999 1HH2 ARG A  59      -7.531   0.937  -5.398  1.00  1.200          H  
ATOM   1000 2HH2 ARG A  59      -5.832   1.352  -5.418  1.00  1.200          H  
ATOM   1001  N   ARG A  60     -10.930  -0.005   0.512  1.00  0.640          N  
ATOM   1002  CA  ARG A  60     -12.064  -0.885   0.727  1.00  0.620          C  
ATOM   1003  C   ARG A  60     -12.594  -0.866   2.170  1.00  0.520          C  
ATOM   1004  O   ARG A  60     -13.799  -0.727   2.384  1.00  0.510          O  
ATOM   1005  CB  ARG A  60     -11.679  -2.308   0.363  1.00  0.880          C  
ATOM   1006  CG  ARG A  60     -11.483  -2.560  -1.123  1.00  0.880          C  
ATOM   1007  CD  ARG A  60     -10.988  -3.923  -1.373  1.00  0.880          C  
ATOM   1008  NE  ARG A  60     -10.798  -4.182  -2.790  1.00  0.880          N  
ATOM   1009  CZ  ARG A  60     -10.158  -5.257  -3.298  1.00  0.880          C  
ATOM   1010  NH1 ARG A  60      -9.648  -6.169  -2.493  1.00  0.880          N  
ATOM   1011  NH2 ARG A  60     -10.041  -5.392  -4.610  1.00  0.880          N  
ATOM   1012  H   ARG A  60     -10.013  -0.397   0.271  1.00  0.770          H  
ATOM   1013  HA  ARG A  60     -12.865  -0.568   0.061  1.00  0.740          H  
ATOM   1014 1HB  ARG A  60     -10.746  -2.559   0.860  1.00  1.050          H  
ATOM   1015 2HB  ARG A  60     -12.438  -2.996   0.728  1.00  1.050          H  
ATOM   1016 1HG  ARG A  60     -12.427  -2.437  -1.645  1.00  1.050          H  
ATOM   1017 2HG  ARG A  60     -10.757  -1.855  -1.523  1.00  1.050          H  
ATOM   1018 1HD  ARG A  60     -10.026  -4.040  -0.870  1.00  1.050          H  
ATOM   1019 2HD  ARG A  60     -11.700  -4.647  -0.982  1.00  1.050          H  
ATOM   1020  HE  ARG A  60     -11.173  -3.505  -3.444  1.00  1.050          H  
ATOM   1021 1HH1 ARG A  60      -9.739  -6.071  -1.491  1.00  1.050          H  
ATOM   1022 2HH1 ARG A  60      -9.167  -6.972  -2.873  1.00  1.050          H  
ATOM   1023 1HH2 ARG A  60     -10.432  -4.693  -5.228  1.00  1.050          H  
ATOM   1024 2HH2 ARG A  60      -9.564  -6.193  -4.998  1.00  1.050          H  
ATOM   1025  N   VAL A  61     -11.722  -0.909   3.186  1.00  0.460          N  
ATOM   1026  CA  VAL A  61     -12.257  -0.948   4.550  1.00  0.380          C  
ATOM   1027  C   VAL A  61     -12.976   0.358   4.885  1.00  0.420          C  
ATOM   1028  O   VAL A  61     -13.964   0.350   5.618  1.00  0.400          O  
ATOM   1029  CB  VAL A  61     -11.164  -1.287   5.615  1.00  0.560          C  
ATOM   1030  CG1 VAL A  61     -10.224  -0.129   5.873  1.00  0.560          C  
ATOM   1031  CG2 VAL A  61     -11.834  -1.701   6.922  1.00  0.560          C  
ATOM   1032  H   VAL A  61     -10.718  -0.997   2.999  1.00  0.550          H  
ATOM   1033  HA  VAL A  61     -12.994  -1.752   4.592  1.00  0.460          H  
ATOM   1034  HB  VAL A  61     -10.557  -2.110   5.232  1.00  0.680          H  
ATOM   1035 1HG1 VAL A  61      -9.476  -0.433   6.601  1.00  0.680          H  
ATOM   1036 2HG1 VAL A  61      -9.738   0.145   4.957  1.00  0.680          H  
ATOM   1037 3HG1 VAL A  61     -10.760   0.717   6.269  1.00  0.680          H  
ATOM   1038 1HG2 VAL A  61     -11.072  -1.969   7.661  1.00  0.680          H  
ATOM   1039 2HG2 VAL A  61     -12.426  -0.881   7.303  1.00  0.680          H  
ATOM   1040 3HG2 VAL A  61     -12.478  -2.560   6.742  1.00  0.680          H  
ATOM   1041  N   PHE A  62     -12.475   1.480   4.363  1.00  0.510          N  
ATOM   1042  CA  PHE A  62     -13.108   2.766   4.590  1.00  0.570          C  
ATOM   1043  C   PHE A  62     -14.302   3.048   3.665  1.00  0.670          C  
ATOM   1044  O   PHE A  62     -15.262   3.702   4.076  1.00  0.840          O  
ATOM   1045  CB  PHE A  62     -12.075   3.885   4.503  1.00  0.770          C  
ATOM   1046  CG  PHE A  62     -11.180   3.956   5.730  1.00  0.770          C  
ATOM   1047  CD1 PHE A  62      -9.908   3.407   5.737  1.00  0.770          C  
ATOM   1048  CD2 PHE A  62     -11.625   4.575   6.888  1.00  0.770          C  
ATOM   1049  CE1 PHE A  62      -9.114   3.468   6.853  1.00  0.770          C  
ATOM   1050  CE2 PHE A  62     -10.820   4.639   8.001  1.00  0.770          C  
ATOM   1051  CZ  PHE A  62      -9.568   4.083   7.970  1.00  0.770          C  
ATOM   1052  H   PHE A  62     -11.617   1.434   3.804  1.00  0.610          H  
ATOM   1053  HA  PHE A  62     -13.481   2.769   5.606  1.00  0.680          H  
ATOM   1054 1HB  PHE A  62     -11.443   3.718   3.625  1.00  0.930          H  
ATOM   1055 2HB  PHE A  62     -12.575   4.841   4.377  1.00  0.930          H  
ATOM   1056  HD1 PHE A  62      -9.535   2.921   4.860  1.00  0.930          H  
ATOM   1057  HD2 PHE A  62     -12.626   5.013   6.914  1.00  0.930          H  
ATOM   1058  HE1 PHE A  62      -8.118   3.025   6.844  1.00  0.930          H  
ATOM   1059  HE2 PHE A  62     -11.178   5.126   8.909  1.00  0.930          H  
ATOM   1060  HZ  PHE A  62      -8.942   4.125   8.839  1.00  0.930          H  
ATOM   1061  N   GLY A  63     -14.234   2.608   2.406  1.00  0.740          N  
ATOM   1062  CA  GLY A  63     -15.278   2.871   1.424  1.00  0.850          C  
ATOM   1063  C   GLY A  63     -16.447   1.878   1.374  1.00  0.850          C  
ATOM   1064  O   GLY A  63     -17.531   2.244   0.915  1.00  0.930          O  
ATOM   1065  H   GLY A  63     -13.415   2.109   2.073  1.00  0.890          H  
ATOM   1066 1HA  GLY A  63     -15.672   3.871   1.598  1.00  1.020          H  
ATOM   1067 2HA  GLY A  63     -14.809   2.900   0.441  1.00  1.020          H  
ATOM   1068  N   ILE A  64     -16.251   0.636   1.822  1.00  0.780          N  
ATOM   1069  CA  ILE A  64     -17.311  -0.359   1.748  1.00  0.810          C  
ATOM   1070  C   ILE A  64     -17.848  -0.734   3.142  1.00  0.710          C  
ATOM   1071  O   ILE A  64     -17.112  -1.308   3.941  1.00  0.540          O  
ATOM   1072  CB  ILE A  64     -16.781  -1.637   1.067  1.00  1.120          C  
ATOM   1073  CG1 ILE A  64     -16.268  -1.281  -0.358  1.00  1.120          C  
ATOM   1074  CG2 ILE A  64     -17.896  -2.707   1.019  1.00  1.120          C  
ATOM   1075  CD1 ILE A  64     -15.490  -2.385  -1.042  1.00  1.120          C  
ATOM   1076  H   ILE A  64     -15.333   0.354   2.175  1.00  0.940          H  
ATOM   1077  HA  ILE A  64     -18.093   0.025   1.110  1.00  0.970          H  
ATOM   1078  HB  ILE A  64     -15.932  -2.022   1.633  1.00  1.350          H  
ATOM   1079 1HG1 ILE A  64     -17.116  -1.009  -0.980  1.00  1.350          H  
ATOM   1080 2HG1 ILE A  64     -15.605  -0.423  -0.282  1.00  1.350          H  
ATOM   1081 1HG2 ILE A  64     -17.530  -3.610   0.554  1.00  1.350          H  
ATOM   1082 2HG2 ILE A  64     -18.221  -2.951   2.026  1.00  1.350          H  
ATOM   1083 3HG2 ILE A  64     -18.744  -2.325   0.452  1.00  1.350          H  
ATOM   1084 1HD1 ILE A  64     -15.158  -2.037  -2.021  1.00  1.350          H  
ATOM   1085 2HD1 ILE A  64     -14.627  -2.639  -0.434  1.00  1.350          H  
ATOM   1086 3HD1 ILE A  64     -16.108  -3.263  -1.173  1.00  1.350          H  
ATOM   1087  N   PRO A  65     -19.126  -0.452   3.461  1.00  0.870          N  
ATOM   1088  CA  PRO A  65     -19.785  -0.805   4.709  1.00  0.800          C  
ATOM   1089  C   PRO A  65     -19.806  -2.315   4.871  1.00  0.710          C  
ATOM   1090  O   PRO A  65     -19.904  -3.031   3.876  1.00  0.820          O  
ATOM   1091  CB  PRO A  65     -21.206  -0.259   4.520  1.00  1.200          C  
ATOM   1092  CG  PRO A  65     -21.071   0.827   3.485  1.00  1.200          C  
ATOM   1093  CD  PRO A  65     -19.968   0.357   2.558  1.00  1.200          C  
ATOM   1094  HA  PRO A  65     -19.267  -0.323   5.551  1.00  0.960          H  
ATOM   1095 1HB  PRO A  65     -21.878  -1.074   4.204  1.00  1.440          H  
ATOM   1096 2HB  PRO A  65     -21.592   0.115   5.478  1.00  1.440          H  
ATOM   1097 1HG  PRO A  65     -22.029   0.972   2.961  1.00  1.440          H  
ATOM   1098 2HG  PRO A  65     -20.829   1.784   3.970  1.00  1.440          H  
ATOM   1099 1HD  PRO A  65     -20.368  -0.256   1.735  1.00  1.440          H  
ATOM   1100 2HD  PRO A  65     -19.441   1.259   2.210  1.00  1.440          H  
ATOM   1101  N   VAL A  66     -19.767  -2.798   6.105  1.00  0.630          N  
ATOM   1102  CA  VAL A  66     -19.835  -4.237   6.324  1.00  0.690          C  
ATOM   1103  C   VAL A  66     -20.971  -4.541   7.280  1.00  0.670          C  
ATOM   1104  O   VAL A  66     -21.233  -3.772   8.209  1.00  0.600          O  
ATOM   1105  CB  VAL A  66     -18.485  -4.787   6.874  1.00  0.940          C  
ATOM   1106  CG1 VAL A  66     -18.175  -4.208   8.229  1.00  0.940          C  
ATOM   1107  CG2 VAL A  66     -18.513  -6.318   6.977  1.00  0.940          C  
ATOM   1108  H   VAL A  66     -19.693  -2.165   6.888  1.00  0.760          H  
ATOM   1109  HA  VAL A  66     -20.040  -4.730   5.374  1.00  0.830          H  
ATOM   1110  HB  VAL A  66     -17.690  -4.479   6.192  1.00  1.130          H  
ATOM   1111 1HG1 VAL A  66     -17.224  -4.591   8.575  1.00  1.130          H  
ATOM   1112 2HG1 VAL A  66     -18.127  -3.125   8.170  1.00  1.130          H  
ATOM   1113 3HG1 VAL A  66     -18.947  -4.518   8.922  1.00  1.130          H  
ATOM   1114 1HG2 VAL A  66     -17.545  -6.664   7.337  1.00  1.130          H  
ATOM   1115 2HG2 VAL A  66     -19.281  -6.646   7.677  1.00  1.130          H  
ATOM   1116 3HG2 VAL A  66     -18.707  -6.747   5.994  1.00  1.130          H  
ATOM   1117  N   LYS A  67     -21.634  -5.662   7.049  1.00  0.820          N  
ATOM   1118  CA  LYS A  67     -22.732  -6.087   7.890  1.00  0.880          C  
ATOM   1119  C   LYS A  67     -22.325  -6.128   9.354  1.00  0.880          C  
ATOM   1120  O   LYS A  67     -21.297  -6.700   9.717  1.00  1.000          O  
ATOM   1121  CB  LYS A  67     -23.228  -7.465   7.444  1.00  1.210          C  
ATOM   1122  CG  LYS A  67     -24.440  -8.002   8.211  1.00  1.210          C  
ATOM   1123  CD  LYS A  67     -24.906  -9.343   7.640  1.00  1.210          C  
ATOM   1124  CE  LYS A  67     -26.117  -9.885   8.394  1.00  1.210          C  
ATOM   1125  NZ  LYS A  67     -26.575 -11.196   7.844  1.00  1.210          N  
ATOM   1126  H   LYS A  67     -21.367  -6.232   6.257  1.00  0.980          H  
ATOM   1127  HA  LYS A  67     -23.545  -5.368   7.785  1.00  1.060          H  
ATOM   1128 1HB  LYS A  67     -23.491  -7.429   6.388  1.00  1.450          H  
ATOM   1129 2HB  LYS A  67     -22.421  -8.190   7.555  1.00  1.450          H  
ATOM   1130 1HG  LYS A  67     -24.175  -8.147   9.260  1.00  1.450          H  
ATOM   1131 2HG  LYS A  67     -25.257  -7.283   8.155  1.00  1.450          H  
ATOM   1132 1HD  LYS A  67     -25.167  -9.221   6.587  1.00  1.450          H  
ATOM   1133 2HD  LYS A  67     -24.092 -10.066   7.713  1.00  1.450          H  
ATOM   1134 1HE  LYS A  67     -25.855 -10.014   9.443  1.00  1.450          H  
ATOM   1135 2HE  LYS A  67     -26.934  -9.167   8.319  1.00  1.450          H  
ATOM   1136 1HZ  LYS A  67     -27.377 -11.520   8.368  1.00  1.450          H  
ATOM   1137 2HZ  LYS A  67     -26.833 -11.085   6.873  1.00  1.450          H  
ATOM   1138 3HZ  LYS A  67     -25.830 -11.874   7.918  1.00  1.450          H  
ATOM   1139  N   GLY A  68     -23.149  -5.507  10.194  1.00  0.820          N  
ATOM   1140  CA  GLY A  68     -22.936  -5.459  11.638  1.00  0.890          C  
ATOM   1141  C   GLY A  68     -22.120  -4.251  12.090  1.00  0.800          C  
ATOM   1142  O   GLY A  68     -21.974  -4.007  13.288  1.00  0.890          O  
ATOM   1143  H   GLY A  68     -23.964  -5.048   9.812  1.00  0.980          H  
ATOM   1144 1HA  GLY A  68     -23.899  -5.451  12.146  1.00  1.070          H  
ATOM   1145 2HA  GLY A  68     -22.434  -6.372  11.958  1.00  1.070          H  
ATOM   1146  N   PHE A  69     -21.545  -3.500  11.166  1.00  0.680          N  
ATOM   1147  CA  PHE A  69     -20.739  -2.377  11.593  1.00  0.650          C  
ATOM   1148  C   PHE A  69     -21.591  -1.140  11.817  1.00  0.640          C  
ATOM   1149  O   PHE A  69     -22.520  -0.880  11.054  1.00  0.710          O  
ATOM   1150  CB  PHE A  69     -19.626  -2.095  10.590  1.00  0.920          C  
ATOM   1151  CG  PHE A  69     -18.643  -1.057  11.006  1.00  0.920          C  
ATOM   1152  CD1 PHE A  69     -17.608  -1.402  11.849  1.00  0.920          C  
ATOM   1153  CD2 PHE A  69     -18.743   0.254  10.594  1.00  0.920          C  
ATOM   1154  CE1 PHE A  69     -16.716  -0.486  12.276  1.00  0.920          C  
ATOM   1155  CE2 PHE A  69     -17.824   1.185  11.021  1.00  0.920          C  
ATOM   1156  CZ  PHE A  69     -16.812   0.804  11.864  1.00  0.920          C  
ATOM   1157  H   PHE A  69     -21.642  -3.711  10.164  1.00  0.820          H  
ATOM   1158  HA  PHE A  69     -20.276  -2.655  12.521  1.00  0.780          H  
ATOM   1159 1HB  PHE A  69     -19.083  -2.997  10.468  1.00  1.110          H  
ATOM   1160 2HB  PHE A  69     -20.052  -1.825   9.626  1.00  1.110          H  
ATOM   1161  HD1 PHE A  69     -17.509  -2.420  12.174  1.00  1.110          H  
ATOM   1162  HD2 PHE A  69     -19.560   0.546   9.931  1.00  1.110          H  
ATOM   1163  HE1 PHE A  69     -15.918  -0.787  12.943  1.00  1.110          H  
ATOM   1164  HE2 PHE A  69     -17.900   2.219  10.696  1.00  1.110          H  
ATOM   1165  HZ  PHE A  69     -16.082   1.529  12.204  1.00  1.110          H  
ATOM   1166  N   PRO A  70     -21.337  -0.391  12.894  1.00  0.650          N  
ATOM   1167  CA  PRO A  70     -20.435  -0.596  14.024  1.00  0.610          C  
ATOM   1168  C   PRO A  70     -21.053  -1.341  15.203  1.00  0.650          C  
ATOM   1169  O   PRO A  70     -20.395  -1.513  16.220  1.00  0.660          O  
ATOM   1170  CB  PRO A  70     -20.127   0.847  14.415  1.00  0.920          C  
ATOM   1171  CG  PRO A  70     -21.432   1.573  14.153  1.00  0.920          C  
ATOM   1172  CD  PRO A  70     -22.006   0.908  12.910  1.00  0.920          C  
ATOM   1173  HA  PRO A  70     -19.506  -1.077  13.720  1.00  0.730          H  
ATOM   1174 1HB  PRO A  70     -19.802   0.895  15.469  1.00  1.100          H  
ATOM   1175 2HB  PRO A  70     -19.295   1.226  13.806  1.00  1.100          H  
ATOM   1176 1HG  PRO A  70     -22.100   1.489  15.026  1.00  1.100          H  
ATOM   1177 2HG  PRO A  70     -21.247   2.643  14.003  1.00  1.100          H  
ATOM   1178 1HD  PRO A  70     -23.093   0.773  12.999  1.00  1.100          H  
ATOM   1179 2HD  PRO A  70     -21.737   1.474  12.003  1.00  1.100          H  
ATOM   1180  N   LYS A  71     -22.337  -1.705  15.124  1.00  0.700          N  
ATOM   1181  CA  LYS A  71     -23.028  -2.218  16.311  1.00  0.800          C  
ATOM   1182  C   LYS A  71     -22.418  -3.480  16.925  1.00  0.830          C  
ATOM   1183  O   LYS A  71     -22.478  -3.667  18.142  1.00  0.890          O  
ATOM   1184  CB  LYS A  71     -24.521  -2.463  16.008  1.00  1.080          C  
ATOM   1185  CG  LYS A  71     -24.853  -3.660  15.070  1.00  1.080          C  
ATOM   1186  CD  LYS A  71     -26.370  -3.815  14.879  1.00  1.080          C  
ATOM   1187  CE  LYS A  71     -26.768  -4.967  13.903  1.00  1.080          C  
ATOM   1188  NZ  LYS A  71     -26.435  -6.366  14.419  1.00  1.080          N  
ATOM   1189  H   LYS A  71     -22.850  -1.601  14.261  1.00  0.840          H  
ATOM   1190  HA  LYS A  71     -22.976  -1.442  17.074  1.00  0.960          H  
ATOM   1191 1HB  LYS A  71     -25.048  -2.634  16.945  1.00  1.300          H  
ATOM   1192 2HB  LYS A  71     -24.943  -1.566  15.557  1.00  1.300          H  
ATOM   1193 1HG  LYS A  71     -24.380  -3.514  14.103  1.00  1.300          H  
ATOM   1194 2HG  LYS A  71     -24.478  -4.575  15.504  1.00  1.300          H  
ATOM   1195 1HD  LYS A  71     -26.826  -4.014  15.849  1.00  1.300          H  
ATOM   1196 2HD  LYS A  71     -26.778  -2.881  14.494  1.00  1.300          H  
ATOM   1197 1HE  LYS A  71     -27.843  -4.907  13.746  1.00  1.300          H  
ATOM   1198 2HE  LYS A  71     -26.264  -4.817  12.950  1.00  1.300          H  
ATOM   1199 1HZ  LYS A  71     -26.741  -7.047  13.747  1.00  1.300          H  
ATOM   1200 2HZ  LYS A  71     -25.415  -6.504  14.560  1.00  1.300          H  
ATOM   1201 3HZ  LYS A  71     -26.903  -6.532  15.294  1.00  1.300          H  
ATOM   1202  N   ASP A  72     -21.788  -4.318  16.106  1.00  0.810          N  
ATOM   1203  CA  ASP A  72     -21.198  -5.558  16.583  1.00  0.890          C  
ATOM   1204  C   ASP A  72     -19.685  -5.473  16.784  1.00  0.850          C  
ATOM   1205  O   ASP A  72     -19.025  -6.501  16.962  1.00  0.940          O  
ATOM   1206  CB  ASP A  72     -21.552  -6.693  15.616  1.00  1.210          C  
ATOM   1207  CG  ASP A  72     -23.077  -7.011  15.621  1.00  1.210          C  
ATOM   1208  OD1 ASP A  72     -23.651  -7.172  16.672  1.00  1.210          O  
ATOM   1209  OD2 ASP A  72     -23.672  -7.033  14.556  1.00  1.210          O  
ATOM   1210  H   ASP A  72     -21.793  -4.133  15.102  1.00  0.970          H  
ATOM   1211  HA  ASP A  72     -21.645  -5.792  17.547  1.00  1.070          H  
ATOM   1212 1HB  ASP A  72     -21.254  -6.406  14.603  1.00  1.460          H  
ATOM   1213 2HB  ASP A  72     -20.996  -7.591  15.885  1.00  1.460          H  
ATOM   1214  N   TYR A  73     -19.122  -4.263  16.762  1.00  0.750          N  
ATOM   1215  CA  TYR A  73     -17.686  -4.113  16.928  1.00  0.770          C  
ATOM   1216  C   TYR A  73     -17.367  -3.311  18.204  1.00  0.730          C  
ATOM   1217  O   TYR A  73     -18.021  -2.308  18.473  1.00  0.700          O  
ATOM   1218  CB  TYR A  73     -17.134  -3.402  15.681  1.00  1.070          C  
ATOM   1219  CG  TYR A  73     -17.254  -4.226  14.395  1.00  1.070          C  
ATOM   1220  CD1 TYR A  73     -18.479  -4.355  13.753  1.00  1.070          C  
ATOM   1221  CD2 TYR A  73     -16.137  -4.824  13.842  1.00  1.070          C  
ATOM   1222  CE1 TYR A  73     -18.584  -5.082  12.589  1.00  1.070          C  
ATOM   1223  CE2 TYR A  73     -16.254  -5.547  12.666  1.00  1.070          C  
ATOM   1224  CZ  TYR A  73     -17.478  -5.672  12.047  1.00  1.070          C  
ATOM   1225  OH  TYR A  73     -17.601  -6.392  10.879  1.00  1.070          O  
ATOM   1226  H   TYR A  73     -19.699  -3.426  16.611  1.00  0.900          H  
ATOM   1227  HA  TYR A  73     -17.264  -5.107  16.985  1.00  0.920          H  
ATOM   1228 1HB  TYR A  73     -17.678  -2.464  15.531  1.00  1.280          H  
ATOM   1229 2HB  TYR A  73     -16.083  -3.147  15.830  1.00  1.280          H  
ATOM   1230  HD1 TYR A  73     -19.365  -3.886  14.170  1.00  1.280          H  
ATOM   1231  HD2 TYR A  73     -15.166  -4.726  14.327  1.00  1.280          H  
ATOM   1232  HE1 TYR A  73     -19.539  -5.190  12.094  1.00  1.280          H  
ATOM   1233  HE2 TYR A  73     -15.377  -6.021  12.229  1.00  1.280          H  
ATOM   1234  HH  TYR A  73     -18.525  -6.368  10.580  1.00  1.280          H  
ATOM   1235  N   PRO A  74     -16.354  -3.709  19.008  1.00  0.810          N  
ATOM   1236  CA  PRO A  74     -15.912  -3.031  20.228  1.00  0.840          C  
ATOM   1237  C   PRO A  74     -15.273  -1.661  19.988  1.00  0.770          C  
ATOM   1238  O   PRO A  74     -15.166  -0.848  20.907  1.00  0.820          O  
ATOM   1239  CB  PRO A  74     -14.893  -4.020  20.806  1.00  1.260          C  
ATOM   1240  CG  PRO A  74     -14.385  -4.811  19.616  1.00  1.260          C  
ATOM   1241  CD  PRO A  74     -15.566  -4.920  18.672  1.00  1.260          C  
ATOM   1242  HA  PRO A  74     -16.774  -2.930  20.904  1.00  1.010          H  
ATOM   1243 1HB  PRO A  74     -14.084  -3.465  21.310  1.00  1.510          H  
ATOM   1244 2HB  PRO A  74     -15.372  -4.651  21.569  1.00  1.510          H  
ATOM   1245 1HG  PRO A  74     -13.509  -4.296  19.166  1.00  1.510          H  
ATOM   1246 2HG  PRO A  74     -14.021  -5.795  19.951  1.00  1.510          H  
ATOM   1247 1HD  PRO A  74     -15.180  -4.882  17.640  1.00  1.510          H  
ATOM   1248 2HD  PRO A  74     -16.148  -5.839  18.876  1.00  1.510          H  
ATOM   1249  N   SER A  75     -14.826  -1.427  18.758  1.00  0.700          N  
ATOM   1250  CA  SER A  75     -14.167  -0.190  18.393  1.00  0.690          C  
ATOM   1251  C   SER A  75     -14.106   0.011  16.895  1.00  0.590          C  
ATOM   1252  O   SER A  75     -13.689  -0.883  16.140  1.00  0.550          O  
ATOM   1253  CB  SER A  75     -12.771  -0.172  18.963  1.00  0.970          C  
ATOM   1254  OG  SER A  75     -12.040   0.944  18.514  1.00  0.970          O  
ATOM   1255  H   SER A  75     -14.946  -2.126  18.045  1.00  0.840          H  
ATOM   1256  HA  SER A  75     -14.734   0.637  18.825  1.00  0.830          H  
ATOM   1257 1HB  SER A  75     -12.825  -0.152  20.049  1.00  1.160          H  
ATOM   1258 2HB  SER A  75     -12.273  -1.081  18.693  1.00  1.160          H  
ATOM   1259  HG  SER A  75     -11.247   0.965  19.072  1.00  1.160          H  
ATOM   1260  N   LYS A  76     -14.476   1.216  16.464  1.00  0.580          N  
ATOM   1261  CA  LYS A  76     -14.421   1.555  15.053  1.00  0.510          C  
ATOM   1262  C   LYS A  76     -12.992   1.565  14.568  1.00  0.550          C  
ATOM   1263  O   LYS A  76     -12.697   1.075  13.479  1.00  0.510          O  
ATOM   1264  CB  LYS A  76     -15.039   2.924  14.784  1.00  0.740          C  
ATOM   1265  CG  LYS A  76     -16.548   3.004  14.941  1.00  0.740          C  
ATOM   1266  CD  LYS A  76     -17.038   4.420  14.651  1.00  0.740          C  
ATOM   1267  CE  LYS A  76     -18.554   4.537  14.775  1.00  0.740          C  
ATOM   1268  NZ  LYS A  76     -19.024   5.946  14.559  1.00  0.740          N  
ATOM   1269  H   LYS A  76     -14.804   1.893  17.141  1.00  0.700          H  
ATOM   1270  HA  LYS A  76     -14.963   0.797  14.491  1.00  0.610          H  
ATOM   1271 1HB  LYS A  76     -14.593   3.657  15.457  1.00  0.890          H  
ATOM   1272 2HB  LYS A  76     -14.793   3.232  13.771  1.00  0.890          H  
ATOM   1273 1HG  LYS A  76     -17.032   2.310  14.265  1.00  0.890          H  
ATOM   1274 2HG  LYS A  76     -16.821   2.731  15.958  1.00  0.890          H  
ATOM   1275 1HD  LYS A  76     -16.572   5.117  15.350  1.00  0.890          H  
ATOM   1276 2HD  LYS A  76     -16.747   4.700  13.639  1.00  0.890          H  
ATOM   1277 1HE  LYS A  76     -19.019   3.892  14.030  1.00  0.890          H  
ATOM   1278 2HE  LYS A  76     -18.862   4.208  15.767  1.00  0.890          H  
ATOM   1279 1HZ  LYS A  76     -20.031   5.984  14.645  1.00  0.890          H  
ATOM   1280 2HZ  LYS A  76     -18.606   6.552  15.252  1.00  0.890          H  
ATOM   1281 3HZ  LYS A  76     -18.756   6.259  13.636  1.00  0.890          H  
ATOM   1282  N   MET A  77     -12.096   2.089  15.405  1.00  0.640          N  
ATOM   1283  CA  MET A  77     -10.701   2.200  15.029  1.00  0.690          C  
ATOM   1284  C   MET A  77     -10.058   0.831  14.932  1.00  0.650          C  
ATOM   1285  O   MET A  77      -9.251   0.587  14.033  1.00  0.630          O  
ATOM   1286  CB  MET A  77      -9.963   3.075  16.031  1.00  0.950          C  
ATOM   1287  CG  MET A  77     -10.441   4.542  16.071  1.00  0.950          C  
ATOM   1288  SD  MET A  77     -10.274   5.409  14.498  1.00  0.950          S  
ATOM   1289  CE  MET A  77     -11.936   5.331  13.800  1.00  0.950          C  
ATOM   1290  H   MET A  77     -12.415   2.433  16.300  1.00  0.770          H  
ATOM   1291  HA  MET A  77     -10.636   2.653  14.044  1.00  0.830          H  
ATOM   1292 1HB  MET A  77     -10.079   2.657  17.030  1.00  1.140          H  
ATOM   1293 2HB  MET A  77      -8.897   3.074  15.799  1.00  1.140          H  
ATOM   1294 1HG  MET A  77     -11.486   4.572  16.364  1.00  1.140          H  
ATOM   1295 2HG  MET A  77      -9.865   5.086  16.822  1.00  1.140          H  
ATOM   1296 1HE  MET A  77     -11.948   5.833  12.832  1.00  1.140          H  
ATOM   1297 2HE  MET A  77     -12.238   4.311  13.670  1.00  1.140          H  
ATOM   1298 3HE  MET A  77     -12.637   5.827  14.472  1.00  1.140          H  
ATOM   1299  N   GLU A  78     -10.423  -0.090  15.834  1.00  0.670          N  
ATOM   1300  CA  GLU A  78      -9.819  -1.414  15.731  1.00  0.670          C  
ATOM   1301  C   GLU A  78     -10.220  -2.047  14.409  1.00  0.550          C  
ATOM   1302  O   GLU A  78      -9.390  -2.655  13.738  1.00  0.530          O  
ATOM   1303  CB  GLU A  78     -10.208  -2.324  16.895  1.00  0.940          C  
ATOM   1304  CG  GLU A  78      -9.581  -1.939  18.234  1.00  0.940          C  
ATOM   1305  CD  GLU A  78     -10.009  -2.849  19.358  1.00  0.940          C  
ATOM   1306  OE1 GLU A  78     -10.854  -3.680  19.130  1.00  0.940          O  
ATOM   1307  OE2 GLU A  78      -9.497  -2.705  20.441  1.00  0.940          O  
ATOM   1308  H   GLU A  78     -11.070   0.148  16.586  1.00  0.800          H  
ATOM   1309  HA  GLU A  78      -8.736  -1.304  15.739  1.00  0.800          H  
ATOM   1310 1HB  GLU A  78     -11.291  -2.325  17.000  1.00  1.130          H  
ATOM   1311 2HB  GLU A  78      -9.905  -3.345  16.667  1.00  1.130          H  
ATOM   1312 1HG  GLU A  78      -8.498  -1.993  18.135  1.00  1.130          H  
ATOM   1313 2HG  GLU A  78      -9.841  -0.912  18.472  1.00  1.130          H  
ATOM   1314  N   TYR A  79     -11.484  -1.882  14.004  1.00  0.470          N  
ATOM   1315  CA  TYR A  79     -11.908  -2.384  12.704  1.00  0.360          C  
ATOM   1316  C   TYR A  79     -11.145  -1.749  11.539  1.00  0.310          C  
ATOM   1317  O   TYR A  79     -10.485  -2.431  10.747  1.00  0.260          O  
ATOM   1318  CB  TYR A  79     -13.408  -2.129  12.521  1.00  0.550          C  
ATOM   1319  CG  TYR A  79     -13.922  -2.342  11.112  1.00  0.550          C  
ATOM   1320  CD1 TYR A  79     -14.137  -3.597  10.611  1.00  0.550          C  
ATOM   1321  CD2 TYR A  79     -14.179  -1.227  10.320  1.00  0.550          C  
ATOM   1322  CE1 TYR A  79     -14.595  -3.743   9.321  1.00  0.550          C  
ATOM   1323  CE2 TYR A  79     -14.637  -1.373   9.047  1.00  0.550          C  
ATOM   1324  CZ  TYR A  79     -14.842  -2.613   8.540  1.00  0.550          C  
ATOM   1325  OH  TYR A  79     -15.278  -2.749   7.241  1.00  0.550          O  
ATOM   1326  H   TYR A  79     -12.160  -1.423  14.626  1.00  0.560          H  
ATOM   1327  HA  TYR A  79     -11.721  -3.457  12.679  1.00  0.430          H  
ATOM   1328 1HB  TYR A  79     -13.968  -2.778  13.189  1.00  0.660          H  
ATOM   1329 2HB  TYR A  79     -13.631  -1.113  12.809  1.00  0.660          H  
ATOM   1330  HD1 TYR A  79     -13.935  -4.471  11.221  1.00  0.660          H  
ATOM   1331  HD2 TYR A  79     -14.012  -0.227  10.718  1.00  0.660          H  
ATOM   1332  HE1 TYR A  79     -14.758  -4.739   8.913  1.00  0.660          H  
ATOM   1333  HE2 TYR A  79     -14.831  -0.501   8.429  1.00  0.660          H  
ATOM   1334  HH  TYR A  79     -15.293  -1.877   6.808  1.00  0.660          H  
ATOM   1335  N   PHE A  80     -11.176  -0.423  11.469  1.00  0.350          N  
ATOM   1336  CA  PHE A  80     -10.616   0.280  10.326  1.00  0.350          C  
ATOM   1337  C   PHE A  80      -9.130   0.113  10.123  1.00  0.380          C  
ATOM   1338  O   PHE A  80      -8.656   0.055   8.990  1.00  0.360          O  
ATOM   1339  CB  PHE A  80     -10.910   1.765  10.404  1.00  0.490          C  
ATOM   1340  CG  PHE A  80     -12.299   2.145  10.018  1.00  0.490          C  
ATOM   1341  CD1 PHE A  80     -13.122   2.786  10.915  1.00  0.490          C  
ATOM   1342  CD2 PHE A  80     -12.797   1.854   8.752  1.00  0.490          C  
ATOM   1343  CE1 PHE A  80     -14.401   3.133  10.570  1.00  0.490          C  
ATOM   1344  CE2 PHE A  80     -14.077   2.195   8.413  1.00  0.490          C  
ATOM   1345  CZ  PHE A  80     -14.878   2.833   9.316  1.00  0.490          C  
ATOM   1346  H   PHE A  80     -11.681   0.101  12.190  1.00  0.420          H  
ATOM   1347  HA  PHE A  80     -11.107  -0.115   9.441  1.00  0.420          H  
ATOM   1348 1HB  PHE A  80     -10.738   2.104  11.426  1.00  0.590          H  
ATOM   1349 2HB  PHE A  80     -10.221   2.277   9.786  1.00  0.590          H  
ATOM   1350  HD1 PHE A  80     -12.748   3.016  11.903  1.00  0.590          H  
ATOM   1351  HD2 PHE A  80     -12.165   1.352   8.024  1.00  0.590          H  
ATOM   1352  HE1 PHE A  80     -15.042   3.642  11.288  1.00  0.590          H  
ATOM   1353  HE2 PHE A  80     -14.463   1.957   7.423  1.00  0.590          H  
ATOM   1354  HZ  PHE A  80     -15.894   3.101   9.036  1.00  0.590          H  
ATOM   1355  N   PHE A  81      -8.383   0.035  11.205  1.00  0.460          N  
ATOM   1356  CA  PHE A  81      -6.948  -0.057  11.097  1.00  0.510          C  
ATOM   1357  C   PHE A  81      -6.382  -1.454  11.344  1.00  0.500          C  
ATOM   1358  O   PHE A  81      -5.184  -1.591  11.588  1.00  0.570          O  
ATOM   1359  CB  PHE A  81      -6.331   0.977  12.023  1.00  0.690          C  
ATOM   1360  CG  PHE A  81      -6.665   2.378  11.569  1.00  0.690          C  
ATOM   1361  CD1 PHE A  81      -7.733   3.084  12.123  1.00  0.690          C  
ATOM   1362  CD2 PHE A  81      -5.913   2.990  10.577  1.00  0.690          C  
ATOM   1363  CE1 PHE A  81      -8.026   4.356  11.693  1.00  0.690          C  
ATOM   1364  CE2 PHE A  81      -6.209   4.267  10.157  1.00  0.690          C  
ATOM   1365  CZ  PHE A  81      -7.264   4.948  10.718  1.00  0.690          C  
ATOM   1366  H   PHE A  81      -8.806   0.097  12.138  1.00  0.550          H  
ATOM   1367  HA  PHE A  81      -6.691   0.239  10.094  1.00  0.610          H  
ATOM   1368 1HB  PHE A  81      -6.716   0.837  13.038  1.00  0.830          H  
ATOM   1369 2HB  PHE A  81      -5.251   0.863  12.050  1.00  0.830          H  
ATOM   1370  HD1 PHE A  81      -8.337   2.619  12.899  1.00  0.830          H  
ATOM   1371  HD2 PHE A  81      -5.074   2.451  10.131  1.00  0.830          H  
ATOM   1372  HE1 PHE A  81      -8.856   4.898  12.121  1.00  0.830          H  
ATOM   1373  HE2 PHE A  81      -5.607   4.739   9.379  1.00  0.830          H  
ATOM   1374  HZ  PHE A  81      -7.499   5.958  10.383  1.00  0.830          H  
ATOM   1375  N   ASP A  82      -7.221  -2.494  11.244  1.00  0.430          N  
ATOM   1376  CA  ASP A  82      -6.808  -3.879  11.491  1.00  0.460          C  
ATOM   1377  C   ASP A  82      -5.796  -4.426  10.457  1.00  0.430          C  
ATOM   1378  O   ASP A  82      -6.170  -4.600   9.291  1.00  0.350          O  
ATOM   1379  CB  ASP A  82      -8.029  -4.814  11.469  1.00  0.630          C  
ATOM   1380  CG  ASP A  82      -7.663  -6.263  11.828  1.00  0.630          C  
ATOM   1381  OD1 ASP A  82      -6.479  -6.501  12.026  1.00  0.630          O  
ATOM   1382  OD2 ASP A  82      -8.524  -7.117  11.870  1.00  0.630          O  
ATOM   1383  H   ASP A  82      -8.213  -2.319  11.032  1.00  0.520          H  
ATOM   1384  HA  ASP A  82      -6.410  -3.921  12.496  1.00  0.550          H  
ATOM   1385 1HB  ASP A  82      -8.774  -4.453  12.179  1.00  0.760          H  
ATOM   1386 2HB  ASP A  82      -8.496  -4.783  10.486  1.00  0.760          H  
ATOM   1387  N   PRO A  83      -4.518  -4.714  10.826  1.00  0.500          N  
ATOM   1388  CA  PRO A  83      -3.461  -5.227   9.956  1.00  0.460          C  
ATOM   1389  C   PRO A  83      -3.807  -6.568   9.294  1.00  0.450          C  
ATOM   1390  O   PRO A  83      -3.290  -6.884   8.213  1.00  0.420          O  
ATOM   1391  CB  PRO A  83      -2.288  -5.437  10.926  1.00  0.690          C  
ATOM   1392  CG  PRO A  83      -2.555  -4.500  12.071  1.00  0.690          C  
ATOM   1393  CD  PRO A  83      -4.059  -4.496  12.227  1.00  0.690          C  
ATOM   1394  HA  PRO A  83      -3.211  -4.466   9.206  1.00  0.550          H  
ATOM   1395 1HB  PRO A  83      -2.255  -6.498  11.240  1.00  0.830          H  
ATOM   1396 2HB  PRO A  83      -1.336  -5.227  10.414  1.00  0.830          H  
ATOM   1397 1HG  PRO A  83      -2.039  -4.848  12.978  1.00  0.830          H  
ATOM   1398 2HG  PRO A  83      -2.160  -3.499  11.843  1.00  0.830          H  
ATOM   1399 1HD  PRO A  83      -4.400  -5.321  12.878  1.00  0.830          H  
ATOM   1400 2HD  PRO A  83      -4.330  -3.519  12.618  1.00  0.830          H  
ATOM   1401  N   ASP A  84      -4.745  -7.328   9.886  1.00  0.480          N  
ATOM   1402  CA  ASP A  84      -5.130  -8.618   9.319  1.00  0.510          C  
ATOM   1403  C   ASP A  84      -6.092  -8.444   8.157  1.00  0.460          C  
ATOM   1404  O   ASP A  84      -6.451  -9.404   7.476  1.00  0.490          O  
ATOM   1405  CB  ASP A  84      -5.681  -9.558  10.382  1.00  0.700          C  
ATOM   1406  CG  ASP A  84      -4.575 -10.089  11.332  1.00  0.700          C  
ATOM   1407  OD1 ASP A  84      -3.416 -10.095  10.954  1.00  0.700          O  
ATOM   1408  OD2 ASP A  84      -4.904 -10.499  12.415  1.00  0.700          O  
ATOM   1409  H   ASP A  84      -5.203  -7.047  10.772  1.00  0.580          H  
ATOM   1410  HA  ASP A  84      -4.239  -9.094   8.943  1.00  0.610          H  
ATOM   1411 1HB  ASP A  84      -6.431  -9.020  10.980  1.00  0.840          H  
ATOM   1412 2HB  ASP A  84      -6.182 -10.400   9.907  1.00  0.840          H  
ATOM   1413  N   VAL A  85      -6.499  -7.204   7.938  1.00  0.390          N  
ATOM   1414  CA  VAL A  85      -7.372  -6.804   6.864  1.00  0.350          C  
ATOM   1415  C   VAL A  85      -6.541  -5.992   5.887  1.00  0.300          C  
ATOM   1416  O   VAL A  85      -6.530  -6.265   4.690  1.00  0.360          O  
ATOM   1417  CB  VAL A  85      -8.557  -5.968   7.398  1.00  0.510          C  
ATOM   1418  CG1 VAL A  85      -9.443  -5.458   6.247  1.00  0.510          C  
ATOM   1419  CG2 VAL A  85      -9.359  -6.831   8.361  1.00  0.510          C  
ATOM   1420  H   VAL A  85      -6.151  -6.467   8.549  1.00  0.470          H  
ATOM   1421  HA  VAL A  85      -7.753  -7.691   6.358  1.00  0.420          H  
ATOM   1422  HB  VAL A  85      -8.178  -5.095   7.924  1.00  0.610          H  
ATOM   1423 1HG1 VAL A  85     -10.265  -4.869   6.659  1.00  0.610          H  
ATOM   1424 2HG1 VAL A  85      -8.859  -4.831   5.573  1.00  0.610          H  
ATOM   1425 3HG1 VAL A  85      -9.845  -6.307   5.693  1.00  0.610          H  
ATOM   1426 1HG2 VAL A  85     -10.190  -6.255   8.767  1.00  0.610          H  
ATOM   1427 2HG2 VAL A  85      -9.740  -7.702   7.834  1.00  0.610          H  
ATOM   1428 3HG2 VAL A  85      -8.719  -7.160   9.181  1.00  0.610          H  
ATOM   1429  N   LEU A  86      -5.844  -4.978   6.408  1.00  0.260          N  
ATOM   1430  CA  LEU A  86      -5.086  -4.063   5.566  1.00  0.240          C  
ATOM   1431  C   LEU A  86      -3.923  -4.695   4.801  1.00  0.240          C  
ATOM   1432  O   LEU A  86      -3.701  -4.354   3.641  1.00  0.250          O  
ATOM   1433  CB  LEU A  86      -4.553  -2.919   6.423  1.00  0.340          C  
ATOM   1434  CG  LEU A  86      -5.613  -1.940   7.011  1.00  0.340          C  
ATOM   1435  CD1 LEU A  86      -4.907  -1.001   7.950  1.00  0.340          C  
ATOM   1436  CD2 LEU A  86      -6.336  -1.154   5.895  1.00  0.340          C  
ATOM   1437  H   LEU A  86      -5.894  -4.808   7.413  1.00  0.310          H  
ATOM   1438  HA  LEU A  86      -5.764  -3.662   4.830  1.00  0.290          H  
ATOM   1439 1HB  LEU A  86      -4.011  -3.352   7.259  1.00  0.410          H  
ATOM   1440 2HB  LEU A  86      -3.852  -2.340   5.824  1.00  0.410          H  
ATOM   1441  HG  LEU A  86      -6.358  -2.498   7.589  1.00  0.410          H  
ATOM   1442 1HD1 LEU A  86      -5.627  -0.330   8.356  1.00  0.410          H  
ATOM   1443 2HD1 LEU A  86      -4.430  -1.565   8.757  1.00  0.410          H  
ATOM   1444 3HD1 LEU A  86      -4.157  -0.432   7.407  1.00  0.410          H  
ATOM   1445 1HD2 LEU A  86      -7.054  -0.474   6.357  1.00  0.410          H  
ATOM   1446 2HD2 LEU A  86      -5.609  -0.581   5.321  1.00  0.410          H  
ATOM   1447 3HD2 LEU A  86      -6.872  -1.822   5.228  1.00  0.410          H  
ATOM   1448  N   THR A  87      -3.163  -5.615   5.415  1.00  0.280          N  
ATOM   1449  CA  THR A  87      -2.060  -6.248   4.693  1.00  0.320          C  
ATOM   1450  C   THR A  87      -2.289  -7.746   4.684  1.00  0.340          C  
ATOM   1451  O   THR A  87      -1.397  -8.525   4.367  1.00  0.350          O  
ATOM   1452  CB  THR A  87      -0.673  -5.959   5.302  1.00  0.430          C  
ATOM   1453  OG1 THR A  87      -0.595  -6.470   6.642  1.00  0.430          O  
ATOM   1454  CG2 THR A  87      -0.460  -4.449   5.326  1.00  0.430          C  
ATOM   1455  H   THR A  87      -3.302  -5.888   6.391  1.00  0.340          H  
ATOM   1456  HA  THR A  87      -2.059  -5.904   3.659  1.00  0.380          H  
ATOM   1457  HB  THR A  87       0.096  -6.440   4.700  1.00  0.520          H  
ATOM   1458  HG1 THR A  87       0.338  -6.822   6.802  1.00  0.520          H  
ATOM   1459 1HG2 THR A  87       0.502  -4.220   5.753  1.00  0.520          H  
ATOM   1460 2HG2 THR A  87      -0.511  -4.067   4.310  1.00  0.520          H  
ATOM   1461 3HG2 THR A  87      -1.233  -3.982   5.929  1.00  0.520          H  
ATOM   1462  N   GLU A  88      -3.483  -8.150   5.099  1.00  0.370          N  
ATOM   1463  CA  GLU A  88      -3.881  -9.551   5.227  1.00  0.440          C  
ATOM   1464  C   GLU A  88      -2.941 -10.333   6.140  1.00  0.480          C  
ATOM   1465  O   GLU A  88      -2.653 -11.505   5.890  1.00  0.530          O  
ATOM   1466  CB  GLU A  88      -3.921 -10.255   3.867  1.00  0.590          C  
ATOM   1467  CG  GLU A  88      -4.914  -9.717   2.858  1.00  0.590          C  
ATOM   1468  CD  GLU A  88      -4.881 -10.535   1.564  1.00  0.590          C  
ATOM   1469  OE1 GLU A  88      -3.902 -11.240   1.365  1.00  0.590          O  
ATOM   1470  OE2 GLU A  88      -5.798 -10.450   0.788  1.00  0.590          O  
ATOM   1471  H   GLU A  88      -4.156  -7.426   5.318  1.00  0.440          H  
ATOM   1472  HA  GLU A  88      -4.880  -9.583   5.655  1.00  0.530          H  
ATOM   1473 1HB  GLU A  88      -2.934 -10.233   3.408  1.00  0.710          H  
ATOM   1474 2HB  GLU A  88      -4.172 -11.303   4.022  1.00  0.710          H  
ATOM   1475 1HG  GLU A  88      -5.914  -9.760   3.287  1.00  0.710          H  
ATOM   1476 2HG  GLU A  88      -4.683  -8.674   2.644  1.00  0.710          H  
ATOM   1477  N   GLY A  89      -2.439  -9.688   7.191  1.00  0.470          N  
ATOM   1478  CA  GLY A  89      -1.556 -10.334   8.148  1.00  0.540          C  
ATOM   1479  C   GLY A  89      -0.092 -10.400   7.697  1.00  0.500          C  
ATOM   1480  O   GLY A  89       0.753 -10.943   8.418  1.00  0.560          O  
ATOM   1481  H   GLY A  89      -2.705  -8.716   7.376  1.00  0.560          H  
ATOM   1482 1HA  GLY A  89      -1.618  -9.796   9.096  1.00  0.650          H  
ATOM   1483 2HA  GLY A  89      -1.923 -11.339   8.347  1.00  0.650          H  
ATOM   1484  N   GLU A  90       0.221  -9.869   6.512  1.00  0.410          N  
ATOM   1485  CA  GLU A  90       1.580  -9.911   6.006  1.00  0.390          C  
ATOM   1486  C   GLU A  90       2.414  -8.766   6.557  1.00  0.410          C  
ATOM   1487  O   GLU A  90       1.905  -7.676   6.866  1.00  0.430          O  
ATOM   1488  CB  GLU A  90       1.600  -9.889   4.470  1.00  0.550          C  
ATOM   1489  CG  GLU A  90       0.961 -11.131   3.808  1.00  0.550          C  
ATOM   1490  CD  GLU A  90       1.086 -11.169   2.275  1.00  0.550          C  
ATOM   1491  OE1 GLU A  90       0.923 -10.148   1.619  1.00  0.550          O  
ATOM   1492  OE2 GLU A  90       1.341 -12.236   1.765  1.00  0.550          O  
ATOM   1493  H   GLU A  90      -0.503  -9.445   5.925  1.00  0.490          H  
ATOM   1494  HA  GLU A  90       2.036 -10.844   6.332  1.00  0.470          H  
ATOM   1495 1HB  GLU A  90       1.068  -9.011   4.113  1.00  0.660          H  
ATOM   1496 2HB  GLU A  90       2.631  -9.807   4.121  1.00  0.660          H  
ATOM   1497 1HG  GLU A  90       1.423 -12.024   4.223  1.00  0.660          H  
ATOM   1498 2HG  GLU A  90      -0.101 -11.150   4.078  1.00  0.660          H  
ATOM   1499  N   LEU A  91       3.716  -9.011   6.646  1.00  0.440          N  
ATOM   1500  CA  LEU A  91       4.661  -8.000   7.071  1.00  0.460          C  
ATOM   1501  C   LEU A  91       5.302  -7.398   5.847  1.00  0.410          C  
ATOM   1502  O   LEU A  91       5.401  -8.055   4.810  1.00  0.380          O  
ATOM   1503  CB  LEU A  91       5.729  -8.612   7.977  1.00  0.640          C  
ATOM   1504  CG  LEU A  91       5.215  -9.330   9.256  1.00  0.640          C  
ATOM   1505  CD1 LEU A  91       6.401  -9.941   9.983  1.00  0.640          C  
ATOM   1506  CD2 LEU A  91       4.466  -8.346  10.162  1.00  0.640          C  
ATOM   1507  H   LEU A  91       4.061  -9.926   6.392  1.00  0.530          H  
ATOM   1508  HA  LEU A  91       4.134  -7.205   7.592  1.00  0.550          H  
ATOM   1509 1HB  LEU A  91       6.299  -9.333   7.393  1.00  0.760          H  
ATOM   1510 2HB  LEU A  91       6.412  -7.819   8.285  1.00  0.760          H  
ATOM   1511  HG  LEU A  91       4.538 -10.137   8.972  1.00  0.760          H  
ATOM   1512 1HD1 LEU A  91       6.051 -10.464  10.872  1.00  0.760          H  
ATOM   1513 2HD1 LEU A  91       6.908 -10.647   9.325  1.00  0.760          H  
ATOM   1514 3HD1 LEU A  91       7.096  -9.156  10.277  1.00  0.760          H  
ATOM   1515 1HD2 LEU A  91       4.117  -8.873  11.050  1.00  0.760          H  
ATOM   1516 2HD2 LEU A  91       5.133  -7.537  10.460  1.00  0.760          H  
ATOM   1517 3HD2 LEU A  91       3.605  -7.934   9.641  1.00  0.760          H  
ATOM   1518  N   ALA A  92       5.756  -6.160   5.967  1.00  0.430          N  
ATOM   1519  CA  ALA A  92       6.423  -5.516   4.855  1.00  0.430          C  
ATOM   1520  C   ALA A  92       7.665  -6.309   4.487  1.00  0.410          C  
ATOM   1521  O   ALA A  92       8.268  -6.921   5.371  1.00  0.420          O  
ATOM   1522  CB  ALA A  92       6.812  -4.098   5.213  1.00  0.600          C  
ATOM   1523  H   ALA A  92       5.633  -5.664   6.838  1.00  0.520          H  
ATOM   1524  HA  ALA A  92       5.735  -5.486   4.030  1.00  0.520          H  
ATOM   1525 1HB  ALA A  92       7.301  -3.631   4.357  1.00  0.720          H  
ATOM   1526 2HB  ALA A  92       5.924  -3.530   5.477  1.00  0.720          H  
ATOM   1527 3HB  ALA A  92       7.500  -4.113   6.056  1.00  0.720          H  
ATOM   1528  N   PRO A  93       8.035  -6.407   3.200  1.00  0.410          N  
ATOM   1529  CA  PRO A  93       9.278  -6.993   2.765  1.00  0.410          C  
ATOM   1530  C   PRO A  93      10.404  -6.208   3.401  1.00  0.430          C  
ATOM   1531  O   PRO A  93      10.325  -4.982   3.473  1.00  0.490          O  
ATOM   1532  CB  PRO A  93       9.240  -6.793   1.242  1.00  0.610          C  
ATOM   1533  CG  PRO A  93       7.765  -6.698   0.909  1.00  0.610          C  
ATOM   1534  CD  PRO A  93       7.135  -6.008   2.104  1.00  0.610          C  
ATOM   1535  HA  PRO A  93       9.312  -8.055   3.051  1.00  0.490          H  
ATOM   1536 1HB  PRO A  93       9.804  -5.899   0.969  1.00  0.740          H  
ATOM   1537 2HB  PRO A  93       9.735  -7.642   0.742  1.00  0.740          H  
ATOM   1538 1HG  PRO A  93       7.617  -6.142  -0.026  1.00  0.740          H  
ATOM   1539 2HG  PRO A  93       7.351  -7.703   0.742  1.00  0.740          H  
ATOM   1540 1HD  PRO A  93       7.100  -4.914   1.988  1.00  0.740          H  
ATOM   1541 2HD  PRO A  93       6.146  -6.464   2.225  1.00  0.740          H  
ATOM   1542  N   ASN A  94      11.466  -6.889   3.804  1.00  0.420          N  
ATOM   1543  CA  ASN A  94      12.620  -6.201   4.359  1.00  0.460          C  
ATOM   1544  C   ASN A  94      13.873  -6.780   3.733  1.00  0.430          C  
ATOM   1545  O   ASN A  94      14.896  -6.984   4.381  1.00  0.430          O  
ATOM   1546  CB  ASN A  94      12.622  -6.313   5.875  1.00  0.630          C  
ATOM   1547  CG  ASN A  94      11.488  -5.536   6.527  1.00  0.630          C  
ATOM   1548  OD1 ASN A  94      11.528  -4.304   6.619  1.00  0.630          O  
ATOM   1549  ND2 ASN A  94      10.489  -6.230   6.982  1.00  0.630          N  
ATOM   1550  H   ASN A  94      11.477  -7.901   3.725  1.00  0.500          H  
ATOM   1551  HA  ASN A  94      12.575  -5.145   4.092  1.00  0.550          H  
ATOM   1552 1HB  ASN A  94      12.519  -7.361   6.150  1.00  0.750          H  
ATOM   1553 2HB  ASN A  94      13.559  -5.975   6.273  1.00  0.750          H  
ATOM   1554 1HD2 ASN A  94       9.714  -5.770   7.409  1.00  0.750          H  
ATOM   1555 2HD2 ASN A  94      10.477  -7.222   6.880  1.00  0.750          H  
ATOM   1556  N   ASP A  95      13.802  -6.959   2.422  1.00  0.430          N  
ATOM   1557  CA  ASP A  95      14.881  -7.533   1.627  1.00  0.460          C  
ATOM   1558  C   ASP A  95      16.137  -6.683   1.623  1.00  0.470          C  
ATOM   1559  O   ASP A  95      17.247  -7.188   1.469  1.00  0.430          O  
ATOM   1560  CB  ASP A  95      14.418  -7.736   0.195  1.00  0.630          C  
ATOM   1561  CG  ASP A  95      13.371  -8.837   0.055  1.00  0.630          C  
ATOM   1562  OD1 ASP A  95      13.131  -9.583   0.975  1.00  0.630          O  
ATOM   1563  OD2 ASP A  95      12.802  -8.923  -1.000  1.00  0.630          O  
ATOM   1564  H   ASP A  95      12.915  -6.774   1.972  1.00  0.520          H  
ATOM   1565  HA  ASP A  95      15.135  -8.506   2.052  1.00  0.550          H  
ATOM   1566 1HB  ASP A  95      14.007  -6.804  -0.192  1.00  0.760          H  
ATOM   1567 2HB  ASP A  95      15.279  -7.993  -0.426  1.00  0.760          H  
ATOM   1568  N   ARG A  96      15.959  -5.375   1.769  1.00  0.540          N  
ATOM   1569  CA  ARG A  96      17.067  -4.440   1.751  1.00  0.600          C  
ATOM   1570  C   ARG A  96      17.635  -4.182   3.142  1.00  0.590          C  
ATOM   1571  O   ARG A  96      18.560  -3.377   3.276  1.00  0.650          O  
ATOM   1572  CB  ARG A  96      16.609  -3.101   1.185  1.00  0.820          C  
ATOM   1573  CG  ARG A  96      16.158  -3.116  -0.269  1.00  0.820          C  
ATOM   1574  CD  ARG A  96      15.614  -1.776  -0.715  1.00  0.820          C  
ATOM   1575  NE  ARG A  96      16.641  -0.724  -0.778  1.00  0.820          N  
ATOM   1576  CZ  ARG A  96      17.453  -0.482  -1.838  1.00  0.820          C  
ATOM   1577  NH1 ARG A  96      17.380  -1.226  -2.926  1.00  0.820          N  
ATOM   1578  NH2 ARG A  96      18.330   0.512  -1.789  1.00  0.820          N  
ATOM   1579  H   ARG A  96      15.025  -5.010   1.882  1.00  0.650          H  
ATOM   1580  HA  ARG A  96      17.856  -4.850   1.121  1.00  0.720          H  
ATOM   1581 1HB  ARG A  96      15.790  -2.733   1.782  1.00  0.980          H  
ATOM   1582 2HB  ARG A  96      17.419  -2.379   1.268  1.00  0.980          H  
ATOM   1583 1HG  ARG A  96      17.007  -3.375  -0.899  1.00  0.980          H  
ATOM   1584 2HG  ARG A  96      15.375  -3.862  -0.399  1.00  0.980          H  
ATOM   1585 1HD  ARG A  96      15.148  -1.867  -1.695  1.00  0.980          H  
ATOM   1586 2HD  ARG A  96      14.854  -1.450  -0.004  1.00  0.980          H  
ATOM   1587  HE  ARG A  96      16.734  -0.115   0.024  1.00  0.980          H  
ATOM   1588 1HH1 ARG A  96      16.720  -1.984  -2.980  1.00  0.980          H  
ATOM   1589 2HH1 ARG A  96      17.986  -1.035  -3.711  1.00  0.980          H  
ATOM   1590 1HH2 ARG A  96      18.396   1.097  -0.969  1.00  0.980          H  
ATOM   1591 2HH2 ARG A  96      18.933   0.693  -2.578  1.00  0.980          H  
ATOM   1592  N   CYS A  97      17.081  -4.828   4.172  1.00  0.540          N  
ATOM   1593  CA  CYS A  97      17.517  -4.557   5.527  1.00  0.560          C  
ATOM   1594  C   CYS A  97      18.619  -5.467   6.023  1.00  0.580          C  
ATOM   1595  O   CYS A  97      18.756  -6.623   5.616  1.00  0.630          O  
ATOM   1596  CB  CYS A  97      16.366  -4.683   6.518  1.00  0.780          C  
ATOM   1597  SG  CYS A  97      15.035  -3.491   6.304  1.00  0.780          S  
ATOM   1598  H   CYS A  97      16.356  -5.533   4.025  1.00  0.650          H  
ATOM   1599  HA  CYS A  97      17.881  -3.534   5.558  1.00  0.670          H  
ATOM   1600 1HB  CYS A  97      15.947  -5.685   6.467  1.00  0.930          H  
ATOM   1601 2HB  CYS A  97      16.771  -4.556   7.514  1.00  0.930          H  
ATOM   1602  HG  CYS A  97      14.804  -3.293   7.636  1.00  0.930          H  
ATOM   1603  N   CYS A  98      19.374  -4.946   6.971  1.00  0.630          N  
ATOM   1604  CA  CYS A  98      20.367  -5.722   7.689  1.00  0.690          C  
ATOM   1605  C   CYS A  98      19.683  -6.823   8.499  1.00  0.770          C  
ATOM   1606  O   CYS A  98      18.737  -6.574   9.251  1.00  0.800          O  
ATOM   1607  CB  CYS A  98      21.188  -4.789   8.586  1.00  0.940          C  
ATOM   1608  SG  CYS A  98      20.136  -3.854   9.685  1.00  0.940          S  
ATOM   1609  H   CYS A  98      19.231  -3.968   7.211  1.00  0.760          H  
ATOM   1610  HA  CYS A  98      21.038  -6.182   6.964  1.00  0.830          H  
ATOM   1611 1HB  CYS A  98      21.893  -5.364   9.185  1.00  1.130          H  
ATOM   1612 2HB  CYS A  98      21.757  -4.086   7.974  1.00  1.130          H  
ATOM   1613  N   ARG A  99      20.236  -8.034   8.431  1.00  0.870          N  
ATOM   1614  CA  ARG A  99      19.686  -9.194   9.143  1.00  0.990          C  
ATOM   1615  C   ARG A  99      19.743  -9.023  10.652  1.00  1.050          C  
ATOM   1616  O   ARG A  99      19.022  -9.692  11.391  1.00  1.150          O  
ATOM   1617  CB  ARG A  99      20.450 -10.457   8.788  1.00  1.340          C  
ATOM   1618  CG  ARG A  99      20.279 -10.933   7.354  1.00  1.340          C  
ATOM   1619  CD  ARG A  99      21.128 -12.111   7.064  1.00  1.340          C  
ATOM   1620  NE  ARG A  99      21.024 -12.521   5.673  1.00  1.340          N  
ATOM   1621  CZ  ARG A  99      21.845 -13.401   5.057  1.00  1.340          C  
ATOM   1622  NH1 ARG A  99      22.840 -13.965   5.715  1.00  1.340          N  
ATOM   1623  NH2 ARG A  99      21.646 -13.696   3.781  1.00  1.340          N  
ATOM   1624  H   ARG A  99      21.025  -8.167   7.812  1.00  1.040          H  
ATOM   1625  HA  ARG A  99      18.645  -9.316   8.844  1.00  1.190          H  
ATOM   1626 1HB  ARG A  99      21.498 -10.323   8.998  1.00  1.610          H  
ATOM   1627 2HB  ARG A  99      20.103 -11.264   9.432  1.00  1.610          H  
ATOM   1628 1HG  ARG A  99      19.239 -11.207   7.185  1.00  1.610          H  
ATOM   1629 2HG  ARG A  99      20.557 -10.134   6.666  1.00  1.610          H  
ATOM   1630 1HD  ARG A  99      22.165 -11.869   7.276  1.00  1.610          H  
ATOM   1631 2HD  ARG A  99      20.813 -12.945   7.691  1.00  1.610          H  
ATOM   1632  HE  ARG A  99      20.276 -12.117   5.123  1.00  1.610          H  
ATOM   1633 1HH1 ARG A  99      22.996 -13.746   6.687  1.00  1.610          H  
ATOM   1634 2HH1 ARG A  99      23.449 -14.620   5.247  1.00  1.610          H  
ATOM   1635 1HH2 ARG A  99      20.884 -13.265   3.274  1.00  1.610          H  
ATOM   1636 2HH2 ARG A  99      22.253 -14.352   3.310  1.00  1.610          H  
ATOM   1637  N   ILE A 100      20.652  -8.167  11.090  1.00  1.010          N  
ATOM   1638  CA  ILE A 100      20.910  -7.898  12.487  1.00  1.090          C  
ATOM   1639  C   ILE A 100      20.032  -6.795  13.040  1.00  1.050          C  
ATOM   1640  O   ILE A 100      19.425  -6.928  14.103  1.00  1.160          O  
ATOM   1641  CB  ILE A 100      22.370  -7.419  12.681  1.00  1.490          C  
ATOM   1642  CG1 ILE A 100      23.370  -8.525  12.268  1.00  1.490          C  
ATOM   1643  CG2 ILE A 100      22.566  -6.996  14.166  1.00  1.490          C  
ATOM   1644  CD1 ILE A 100      24.820  -8.032  12.132  1.00  1.490          C  
ATOM   1645  H   ILE A 100      21.170  -7.670  10.384  1.00  1.210          H  
ATOM   1646  HA  ILE A 100      20.731  -8.808  13.056  1.00  1.310          H  
ATOM   1647  HB  ILE A 100      22.571  -6.556  12.044  1.00  1.790          H  
ATOM   1648 1HG1 ILE A 100      23.350  -9.312  13.003  1.00  1.790          H  
ATOM   1649 2HG1 ILE A 100      23.062  -8.940  11.309  1.00  1.790          H  
ATOM   1650 1HG2 ILE A 100      23.567  -6.657  14.330  1.00  1.790          H  
ATOM   1651 2HG2 ILE A 100      21.900  -6.195  14.438  1.00  1.790          H  
ATOM   1652 3HG2 ILE A 100      22.364  -7.835  14.802  1.00  1.790          H  
ATOM   1653 1HD1 ILE A 100      25.456  -8.864  11.834  1.00  1.790          H  
ATOM   1654 2HD1 ILE A 100      24.878  -7.245  11.371  1.00  1.790          H  
ATOM   1655 3HD1 ILE A 100      25.179  -7.634  13.074  1.00  1.790          H  
ATOM   1656  N   CYS A 101      20.051  -5.659  12.368  1.00  1.040          N  
ATOM   1657  CA  CYS A 101      19.414  -4.474  12.889  1.00  1.060          C  
ATOM   1658  C   CYS A 101      18.028  -4.079  12.341  1.00  1.000          C  
ATOM   1659  O   CYS A 101      17.399  -3.185  12.904  1.00  1.110          O  
ATOM   1660  CB  CYS A 101      20.446  -3.327  12.806  1.00  1.480          C  
ATOM   1661  SG  CYS A 101      21.119  -2.807  11.114  1.00  1.480          S  
ATOM   1662  H   CYS A 101      20.533  -5.606  11.485  1.00  1.250          H  
ATOM   1663  HA  CYS A 101      19.272  -4.649  13.953  1.00  1.270          H  
ATOM   1664 1HB  CYS A 101      20.016  -2.449  13.269  1.00  1.770          H  
ATOM   1665 2HB  CYS A 101      21.308  -3.601  13.416  1.00  1.770          H  
ATOM   1666  N   GLY A 102      17.549  -4.683  11.241  1.00  0.890          N  
ATOM   1667  CA  GLY A 102      16.235  -4.350  10.685  1.00  0.910          C  
ATOM   1668  C   GLY A 102      16.181  -3.065   9.851  1.00  0.830          C  
ATOM   1669  O   GLY A 102      15.127  -2.700   9.331  1.00  0.900          O  
ATOM   1670  H   GLY A 102      18.060  -5.440  10.770  1.00  1.070          H  
ATOM   1671 1HA  GLY A 102      15.907  -5.186  10.067  1.00  1.090          H  
ATOM   1672 2HA  GLY A 102      15.521  -4.274  11.502  1.00  1.090          H  
ATOM   1673  N   LYS A 103      17.307  -2.401   9.707  1.00  0.730          N  
ATOM   1674  CA  LYS A 103      17.426  -1.136   9.009  1.00  0.720          C  
ATOM   1675  C   LYS A 103      18.108  -1.210   7.658  1.00  0.560          C  
ATOM   1676  O   LYS A 103      18.801  -2.168   7.325  1.00  0.490          O  
ATOM   1677  CB  LYS A 103      18.168  -0.159   9.897  1.00  1.010          C  
ATOM   1678  CG  LYS A 103      17.421   0.149  11.177  1.00  1.010          C  
ATOM   1679  CD  LYS A 103      18.123   1.181  12.017  1.00  1.010          C  
ATOM   1680  CE  LYS A 103      19.362   0.613  12.685  1.00  1.010          C  
ATOM   1681  NZ  LYS A 103      19.949   1.570  13.625  1.00  1.010          N  
ATOM   1682  H   LYS A 103      18.124  -2.785  10.165  1.00  0.880          H  
ATOM   1683  HA  LYS A 103      16.419  -0.751   8.841  1.00  0.860          H  
ATOM   1684 1HB  LYS A 103      19.131  -0.589  10.144  1.00  1.210          H  
ATOM   1685 2HB  LYS A 103      18.352   0.772   9.359  1.00  1.210          H  
ATOM   1686 1HG  LYS A 103      16.421   0.506  10.933  1.00  1.210          H  
ATOM   1687 2HG  LYS A 103      17.321  -0.768  11.760  1.00  1.210          H  
ATOM   1688 1HD  LYS A 103      18.417   2.028  11.394  1.00  1.210          H  
ATOM   1689 2HD  LYS A 103      17.444   1.539  12.791  1.00  1.210          H  
ATOM   1690 1HE  LYS A 103      19.100  -0.295  13.221  1.00  1.210          H  
ATOM   1691 2HE  LYS A 103      20.113   0.380  11.934  1.00  1.210          H  
ATOM   1692 1HZ  LYS A 103      20.799   1.162  14.049  1.00  1.210          H  
ATOM   1693 2HZ  LYS A 103      20.213   2.412  13.126  1.00  1.210          H  
ATOM   1694 3HZ  LYS A 103      19.299   1.807  14.364  1.00  1.210          H  
ATOM   1695  N   ILE A 104      17.917  -0.152   6.884  1.00  0.600          N  
ATOM   1696  CA  ILE A 104      18.483  -0.009   5.548  1.00  0.560          C  
ATOM   1697  C   ILE A 104      19.500   1.127   5.581  1.00  0.700          C  
ATOM   1698  O   ILE A 104      19.297   2.113   6.273  1.00  1.460          O  
ATOM   1699  CB  ILE A 104      17.375   0.297   4.501  1.00  0.800          C  
ATOM   1700  CG1 ILE A 104      16.360  -0.841   4.515  1.00  0.800          C  
ATOM   1701  CG2 ILE A 104      17.984   0.427   3.087  1.00  0.800          C  
ATOM   1702  CD1 ILE A 104      15.077  -0.627   3.728  1.00  0.800          C  
ATOM   1703  H   ILE A 104      17.339   0.600   7.238  1.00  0.720          H  
ATOM   1704  HA  ILE A 104      18.992  -0.933   5.268  1.00  0.670          H  
ATOM   1705  HB  ILE A 104      16.861   1.218   4.767  1.00  0.960          H  
ATOM   1706 1HG1 ILE A 104      16.841  -1.723   4.147  1.00  0.960          H  
ATOM   1707 2HG1 ILE A 104      16.078  -1.004   5.537  1.00  0.960          H  
ATOM   1708 1HG2 ILE A 104      17.210   0.633   2.363  1.00  0.960          H  
ATOM   1709 2HG2 ILE A 104      18.699   1.240   3.056  1.00  0.960          H  
ATOM   1710 3HG2 ILE A 104      18.484  -0.511   2.826  1.00  0.960          H  
ATOM   1711 1HD1 ILE A 104      14.441  -1.507   3.841  1.00  0.960          H  
ATOM   1712 2HD1 ILE A 104      14.553   0.247   4.115  1.00  0.960          H  
ATOM   1713 3HD1 ILE A 104      15.287  -0.482   2.679  1.00  0.960          H  
ATOM   1714  N   GLY A 105      20.629   0.975   4.915  1.00  1.040          N  
ATOM   1715  CA  GLY A 105      21.604   2.065   4.895  1.00  1.130          C  
ATOM   1716  C   GLY A 105      22.917   1.677   5.521  1.00  0.920          C  
ATOM   1717  O   GLY A 105      23.848   2.481   5.601  1.00  0.980          O  
ATOM   1718  H   GLY A 105      20.780   0.137   4.369  1.00  1.250          H  
ATOM   1719 1HA  GLY A 105      21.773   2.373   3.863  1.00  1.360          H  
ATOM   1720 2HA  GLY A 105      21.201   2.932   5.417  1.00  1.360          H  
ATOM   1721  N   HIS A 106      22.999   0.434   5.946  1.00  0.760          N  
ATOM   1722  CA  HIS A 106      24.205  -0.040   6.554  1.00  0.770          C  
ATOM   1723  C   HIS A 106      24.547  -1.430   6.062  1.00  0.570          C  
ATOM   1724  O   HIS A 106      23.670  -2.228   5.730  1.00  0.560          O  
ATOM   1725  CB  HIS A 106      24.026  -0.112   8.053  1.00  1.070          C  
ATOM   1726  CG  HIS A 106      23.547   1.139   8.699  1.00  1.070          C  
ATOM   1727  ND1 HIS A 106      24.329   2.263   8.839  1.00  1.070          N  
ATOM   1728  CD2 HIS A 106      22.357   1.425   9.275  1.00  1.070          C  
ATOM   1729  CE1 HIS A 106      23.634   3.193   9.472  1.00  1.070          C  
ATOM   1730  NE2 HIS A 106      22.440   2.703   9.759  1.00  1.070          N  
ATOM   1731  H   HIS A 106      22.203  -0.172   5.859  1.00  0.910          H  
ATOM   1732  HA  HIS A 106      25.037   0.620   6.318  1.00  0.920          H  
ATOM   1733 1HB  HIS A 106      23.329  -0.916   8.296  1.00  1.290          H  
ATOM   1734 2HB  HIS A 106      24.990  -0.354   8.486  1.00  1.290          H  
ATOM   1735  HD1 HIS A 106      25.053   2.514   8.192  1.00  1.290          H  
ATOM   1736  HD2 HIS A 106      21.443   0.842   9.409  1.00  1.290          H  
ATOM   1737  HE1 HIS A 106      24.076   4.165   9.685  1.00  1.290          H  
ATOM   1738  N   PHE A 107      25.827  -1.733   6.072  1.00  0.700          N  
ATOM   1739  CA  PHE A 107      26.301  -3.064   5.768  1.00  0.690          C  
ATOM   1740  C   PHE A 107      26.283  -3.822   7.076  1.00  0.600          C  
ATOM   1741  O   PHE A 107      26.538  -3.242   8.132  1.00  0.620          O  
ATOM   1742  CB  PHE A 107      27.711  -3.021   5.197  1.00  0.970          C  
ATOM   1743  CG  PHE A 107      27.802  -2.415   3.843  1.00  0.970          C  
ATOM   1744  CD1 PHE A 107      28.124  -1.074   3.698  1.00  0.970          C  
ATOM   1745  CD2 PHE A 107      27.576  -3.172   2.704  1.00  0.970          C  
ATOM   1746  CE1 PHE A 107      28.215  -0.504   2.450  1.00  0.970          C  
ATOM   1747  CE2 PHE A 107      27.668  -2.601   1.453  1.00  0.970          C  
ATOM   1748  CZ  PHE A 107      27.988  -1.266   1.327  1.00  0.970          C  
ATOM   1749  H   PHE A 107      26.494  -1.017   6.320  1.00  0.840          H  
ATOM   1750  HA  PHE A 107      25.625  -3.545   5.059  1.00  0.830          H  
ATOM   1751 1HB  PHE A 107      28.354  -2.444   5.868  1.00  1.160          H  
ATOM   1752 2HB  PHE A 107      28.106  -4.029   5.139  1.00  1.160          H  
ATOM   1753  HD1 PHE A 107      28.309  -0.467   4.586  1.00  1.160          H  
ATOM   1754  HD2 PHE A 107      27.324  -4.228   2.798  1.00  1.160          H  
ATOM   1755  HE1 PHE A 107      28.467   0.552   2.350  1.00  1.160          H  
ATOM   1756  HE2 PHE A 107      27.489  -3.204   0.561  1.00  1.160          H  
ATOM   1757  HZ  PHE A 107      28.060  -0.815   0.339  1.00  1.160          H  
ATOM   1758  N   MET A 108      26.053  -5.126   7.033  1.00  0.660          N  
ATOM   1759  CA  MET A 108      26.036  -5.894   8.276  1.00  0.700          C  
ATOM   1760  C   MET A 108      27.361  -5.822   9.024  1.00  0.750          C  
ATOM   1761  O   MET A 108      27.388  -5.805  10.253  1.00  0.770          O  
ATOM   1762  CB  MET A 108      25.657  -7.337   7.990  1.00  0.960          C  
ATOM   1763  CG  MET A 108      24.204  -7.508   7.599  1.00  0.960          C  
ATOM   1764  SD  MET A 108      23.701  -9.226   7.499  1.00  0.960          S  
ATOM   1765  CE  MET A 108      24.359  -9.791   5.929  1.00  0.960          C  
ATOM   1766  H   MET A 108      25.856  -5.574   6.148  1.00  0.790          H  
ATOM   1767  HA  MET A 108      25.273  -5.465   8.925  1.00  0.840          H  
ATOM   1768 1HB  MET A 108      26.281  -7.725   7.192  1.00  1.160          H  
ATOM   1769 2HB  MET A 108      25.844  -7.945   8.878  1.00  1.160          H  
ATOM   1770 1HG  MET A 108      23.584  -7.013   8.342  1.00  1.160          H  
ATOM   1771 2HG  MET A 108      24.020  -7.034   6.635  1.00  1.160          H  
ATOM   1772 1HE  MET A 108      24.097 -10.840   5.779  1.00  1.160          H  
ATOM   1773 2HE  MET A 108      23.935  -9.195   5.121  1.00  1.160          H  
ATOM   1774 3HE  MET A 108      25.442  -9.691   5.925  1.00  1.160          H  
ATOM   1775  N   LYS A 109      28.466  -5.698   8.298  1.00  0.880          N  
ATOM   1776  CA  LYS A 109      29.784  -5.625   8.916  1.00  1.100          C  
ATOM   1777  C   LYS A 109      29.933  -4.437   9.874  1.00  1.050          C  
ATOM   1778  O   LYS A 109      30.799  -4.454  10.749  1.00  1.320          O  
ATOM   1779  CB  LYS A 109      30.869  -5.543   7.827  1.00  1.450          C  
ATOM   1780  CG  LYS A 109      30.892  -4.211   7.026  1.00  1.450          C  
ATOM   1781  CD  LYS A 109      31.955  -4.208   5.923  1.00  1.450          C  
ATOM   1782  CE  LYS A 109      31.882  -2.950   4.982  1.00  1.450          C  
ATOM   1783  NZ  LYS A 109      32.210  -1.627   5.667  1.00  1.450          N  
ATOM   1784  H   LYS A 109      28.398  -5.718   7.292  1.00  1.060          H  
ATOM   1785  HA  LYS A 109      29.938  -6.536   9.494  1.00  1.320          H  
ATOM   1786 1HB  LYS A 109      31.850  -5.668   8.287  1.00  1.740          H  
ATOM   1787 2HB  LYS A 109      30.734  -6.359   7.118  1.00  1.740          H  
ATOM   1788 1HG  LYS A 109      29.928  -4.021   6.612  1.00  1.740          H  
ATOM   1789 2HG  LYS A 109      31.137  -3.408   7.706  1.00  1.740          H  
ATOM   1790 1HD  LYS A 109      32.941  -4.232   6.389  1.00  1.740          H  
ATOM   1791 2HD  LYS A 109      31.843  -5.102   5.313  1.00  1.740          H  
ATOM   1792 1HE  LYS A 109      32.596  -3.105   4.178  1.00  1.740          H  
ATOM   1793 2HE  LYS A 109      30.882  -2.881   4.555  1.00  1.740          H  
ATOM   1794 1HZ  LYS A 109      32.162  -0.889   4.988  1.00  1.740          H  
ATOM   1795 2HZ  LYS A 109      31.542  -1.391   6.428  1.00  1.740          H  
ATOM   1796 3HZ  LYS A 109      33.137  -1.660   6.056  1.00  1.740          H  
ATOM   1797  N   ASP A 110      29.113  -3.394   9.695  1.00  0.820          N  
ATOM   1798  CA  ASP A 110      29.193  -2.197  10.510  1.00  0.970          C  
ATOM   1799  C   ASP A 110      28.056  -2.132  11.515  1.00  0.780          C  
ATOM   1800  O   ASP A 110      27.842  -1.108  12.168  1.00  0.880          O  
ATOM   1801  CB  ASP A 110      29.189  -0.964   9.608  1.00  1.300          C  
ATOM   1802  CG  ASP A 110      30.439  -0.916   8.705  1.00  1.300          C  
ATOM   1803  OD1 ASP A 110      31.514  -1.206   9.167  1.00  1.300          O  
ATOM   1804  OD2 ASP A 110      30.309  -0.597   7.537  1.00  1.300          O  
ATOM   1805  H   ASP A 110      28.372  -3.438   8.995  1.00  0.980          H  
ATOM   1806  HA  ASP A 110      30.131  -2.216  11.063  1.00  1.160          H  
ATOM   1807 1HB  ASP A 110      28.294  -0.986   8.982  1.00  1.560          H  
ATOM   1808 2HB  ASP A 110      29.149  -0.062  10.219  1.00  1.560          H  
ATOM   1809  N   CYS A 111      27.309  -3.223  11.638  1.00  0.660          N  
ATOM   1810  CA  CYS A 111      26.204  -3.273  12.564  1.00  0.720          C  
ATOM   1811  C   CYS A 111      26.262  -4.440  13.535  1.00  0.980          C  
ATOM   1812  O   CYS A 111      25.226  -5.028  13.742  1.00  1.310          O  
ATOM   1813  CB  CYS A 111      24.909  -3.414  11.791  1.00  0.980          C  
ATOM   1814  SG  CYS A 111      24.672  -2.130  10.654  1.00  0.980          S  
ATOM   1815  H   CYS A 111      27.515  -4.061  11.083  1.00  0.790          H  
ATOM   1816  HA  CYS A 111      26.191  -2.347  13.129  1.00  0.860          H  
ATOM   1817 1HB  CYS A 111      24.901  -4.360  11.244  1.00  1.180          H  
ATOM   1818 2HB  CYS A 111      24.061  -3.417  12.477  1.00  1.180          H  
ATOM   1819  HG  CYS A 111      25.553  -2.596   9.724  1.00  1.180          H  
ATOM   1820  N   PRO A 112      27.366  -4.810  14.204  1.00  1.660          N  
ATOM   1821  CA  PRO A 112      27.453  -6.044  14.979  1.00  2.270          C  
ATOM   1822  C   PRO A 112      26.305  -6.260  15.950  1.00  1.830          C  
ATOM   1823  O   PRO A 112      25.857  -5.326  16.616  1.00  1.700          O  
ATOM   1824  CB  PRO A 112      28.740  -5.818  15.782  1.00  3.410          C  
ATOM   1825  CG  PRO A 112      29.577  -4.936  14.907  1.00  3.410          C  
ATOM   1826  CD  PRO A 112      28.599  -3.992  14.255  1.00  3.410          C  
ATOM   1827  HA  PRO A 112      27.553  -6.898  14.291  1.00  2.720          H  
ATOM   1828 1HB  PRO A 112      28.495  -5.357  16.751  1.00  4.090          H  
ATOM   1829 2HB  PRO A 112      29.220  -6.784  16.001  1.00  4.090          H  
ATOM   1830 1HG  PRO A 112      30.338  -4.407  15.498  1.00  4.090          H  
ATOM   1831 2HG  PRO A 112      30.120  -5.539  14.164  1.00  4.090          H  
ATOM   1832 1HD  PRO A 112      28.441  -3.089  14.821  1.00  4.090          H  
ATOM   1833 2HD  PRO A 112      29.038  -3.812  13.299  1.00  4.090          H  
ATOM   1834  N   MET A 113      25.850  -7.511  16.030  1.00  2.230          N  
ATOM   1835  CA  MET A 113      24.768  -7.881  16.925  1.00  1.970          C  
ATOM   1836  C   MET A 113      25.269  -7.936  18.352  1.00  1.650          C  
ATOM   1837  O   MET A 113      26.315  -8.534  18.620  1.00  2.060          O  
ATOM   1838  CB  MET A 113      24.180  -9.238  16.554  1.00  2.860          C  
ATOM   1839  CG  MET A 113      22.930  -9.604  17.372  1.00  2.860          C  
ATOM   1840  SD  MET A 113      22.140 -11.134  16.860  1.00  2.860          S  
ATOM   1841  CE  MET A 113      21.384 -10.687  15.304  1.00  2.860          C  
ATOM   1842  H   MET A 113      26.268  -8.221  15.447  1.00  2.680          H  
ATOM   1843  HA  MET A 113      23.991  -7.135  16.868  1.00  2.360          H  
ATOM   1844 1HB  MET A 113      23.968  -9.270  15.503  1.00  3.430          H  
ATOM   1845 2HB  MET A 113      24.924 -10.009  16.753  1.00  3.430          H  
ATOM   1846 1HG  MET A 113      23.207  -9.715  18.421  1.00  3.430          H  
ATOM   1847 2HG  MET A 113      22.199  -8.795  17.303  1.00  3.430          H  
ATOM   1848 1HE  MET A 113      20.850 -11.545  14.897  1.00  3.430          H  
ATOM   1849 2HE  MET A 113      20.678  -9.865  15.460  1.00  3.430          H  
ATOM   1850 3HE  MET A 113      22.140 -10.383  14.605  1.00  3.430          H  
ATOM   1851  N   ARG A 114      24.513  -7.368  19.283  1.00  2.120          N  
ATOM   1852  CA  ARG A 114      24.910  -7.478  20.669  1.00  2.950          C  
ATOM   1853  C   ARG A 114      24.328  -8.761  21.252  1.00  3.250          C  
ATOM   1854  O   ARG A 114      23.135  -8.868  21.523  1.00  3.830          O  
ATOM   1855  CB  ARG A 114      24.462  -6.261  21.467  1.00  3.800          C  
ATOM   1856  CG  ARG A 114      24.850  -6.255  22.949  1.00  3.800          C  
ATOM   1857  CD  ARG A 114      26.307  -6.077  23.162  1.00  3.800          C  
ATOM   1858  NE  ARG A 114      26.612  -5.914  24.575  1.00  3.800          N  
ATOM   1859  CZ  ARG A 114      27.850  -5.906  25.115  1.00  3.800          C  
ATOM   1860  NH1 ARG A 114      28.913  -6.057  24.355  1.00  3.800          N  
ATOM   1861  NH2 ARG A 114      27.990  -5.747  26.420  1.00  3.800          N  
ATOM   1862  H   ARG A 114      23.673  -6.851  19.013  1.00  2.540          H  
ATOM   1863  HA  ARG A 114      25.997  -7.535  20.709  1.00  3.540          H  
ATOM   1864 1HB  ARG A 114      24.887  -5.372  21.023  1.00  4.560          H  
ATOM   1865 2HB  ARG A 114      23.374  -6.167  21.405  1.00  4.560          H  
ATOM   1866 1HG  ARG A 114      24.375  -5.435  23.438  1.00  4.560          H  
ATOM   1867 2HG  ARG A 114      24.533  -7.173  23.424  1.00  4.560          H  
ATOM   1868 1HD  ARG A 114      26.833  -6.959  22.807  1.00  4.560          H  
ATOM   1869 2HD  ARG A 114      26.655  -5.200  22.625  1.00  4.560          H  
ATOM   1870  HE  ARG A 114      25.829  -5.793  25.210  1.00  4.560          H  
ATOM   1871 1HH1 ARG A 114      28.813  -6.173  23.361  1.00  4.560          H  
ATOM   1872 2HH1 ARG A 114      29.836  -6.051  24.768  1.00  4.560          H  
ATOM   1873 1HH2 ARG A 114      27.175  -5.631  27.008  1.00  4.560          H  
ATOM   1874 2HH2 ARG A 114      28.911  -5.739  26.835  1.00  4.560          H  
ATOM   1875  N   ARG A 115      25.200  -9.723  21.524  1.00  3.490          N  
ATOM   1876  CA  ARG A 115      24.778 -11.050  21.969  1.00  4.240          C  
ATOM   1877  C   ARG A 115      24.517 -11.107  23.464  1.00  5.370          C  
ATOM   1878  O   ARG A 115      24.185 -12.156  24.012  1.00  5.900          O  
ATOM   1879  CB  ARG A 115      25.827 -12.084  21.588  1.00  5.640          C  
ATOM   1880  CG  ARG A 115      26.057 -12.267  20.070  1.00  5.640          C  
ATOM   1881  CD  ARG A 115      24.936 -12.994  19.398  1.00  5.640          C  
ATOM   1882  NE  ARG A 115      25.234 -13.263  17.991  1.00  5.640          N  
ATOM   1883  CZ  ARG A 115      24.429 -13.932  17.133  1.00  5.640          C  
ATOM   1884  NH1 ARG A 115      23.271 -14.419  17.538  1.00  5.640          N  
ATOM   1885  NH2 ARG A 115      24.809 -14.100  15.875  1.00  5.640          N  
ATOM   1886  H   ARG A 115      26.179  -9.555  21.319  1.00  4.190          H  
ATOM   1887  HA  ARG A 115      23.848 -11.297  21.460  1.00  5.090          H  
ATOM   1888 1HB  ARG A 115      26.781 -11.807  22.033  1.00  6.760          H  
ATOM   1889 2HB  ARG A 115      25.545 -13.053  21.999  1.00  6.760          H  
ATOM   1890 1HG  ARG A 115      26.145 -11.287  19.594  1.00  6.760          H  
ATOM   1891 2HG  ARG A 115      26.974 -12.833  19.906  1.00  6.760          H  
ATOM   1892 1HD  ARG A 115      24.764 -13.944  19.904  1.00  6.760          H  
ATOM   1893 2HD  ARG A 115      24.034 -12.385  19.436  1.00  6.760          H  
ATOM   1894  HE  ARG A 115      26.111 -12.911  17.630  1.00  6.760          H  
ATOM   1895 1HH1 ARG A 115      22.972 -14.294  18.492  1.00  6.760          H  
ATOM   1896 2HH1 ARG A 115      22.676 -14.915  16.890  1.00  6.760          H  
ATOM   1897 1HH2 ARG A 115      25.695 -13.728  15.561  1.00  6.760          H  
ATOM   1898 2HH2 ARG A 115      24.216 -14.598  15.228  1.00  6.760          H  
ATOM   1899  N   LYS A 116      24.695  -9.970  24.116  1.00  6.050          N  
ATOM   1900  CA  LYS A 116      24.449  -9.833  25.536  1.00  7.290          C  
ATOM   1901  C   LYS A 116      23.123  -9.110  25.776  1.00  7.830          C  
ATOM   1902  O   LYS A 116      22.797  -8.768  26.915  1.00  8.640          O  
ATOM   1903  CB  LYS A 116      25.593  -9.088  26.218  1.00  9.710          C  
ATOM   1904  CG  LYS A 116      26.983  -9.736  26.057  1.00  9.710          C  
ATOM   1905  CD  LYS A 116      27.067 -11.121  26.714  1.00  9.710          C  
ATOM   1906  CE  LYS A 116      28.482 -11.685  26.642  1.00  9.710          C  
ATOM   1907  NZ  LYS A 116      28.569 -13.052  27.237  1.00  9.710          N  
ATOM   1908  H   LYS A 116      24.997  -9.174  23.580  1.00  7.260          H  
ATOM   1909  HA  LYS A 116      24.352 -10.823  25.977  1.00  8.750          H  
ATOM   1910 1HB  LYS A 116      25.639  -8.087  25.831  1.00 11.650          H  
ATOM   1911 2HB  LYS A 116      25.385  -9.011  27.285  1.00 11.650          H  
ATOM   1912 1HG  LYS A 116      27.208  -9.838  24.996  1.00 11.650          H  
ATOM   1913 2HG  LYS A 116      27.733  -9.085  26.505  1.00 11.650          H  
ATOM   1914 1HD  LYS A 116      26.755 -11.055  27.756  1.00 11.650          H  
ATOM   1915 2HD  LYS A 116      26.407 -11.815  26.194  1.00 11.650          H  
ATOM   1916 1HE  LYS A 116      28.791 -11.734  25.599  1.00 11.650          H  
ATOM   1917 2HE  LYS A 116      29.159 -11.022  27.181  1.00 11.650          H  
ATOM   1918 1HZ  LYS A 116      29.520 -13.391  27.169  1.00 11.650          H  
ATOM   1919 2HZ  LYS A 116      28.295 -13.018  28.210  1.00 11.650          H  
ATOM   1920 3HZ  LYS A 116      27.952 -13.678  26.736  1.00 11.650          H  
ATOM   1921  N   VAL A 117      22.367  -8.847  24.705  1.00  7.570          N  
ATOM   1922  CA  VAL A 117      21.079  -8.185  24.842  1.00  8.230          C  
ATOM   1923  C   VAL A 117      20.145  -9.039  25.690  1.00  8.560          C  
ATOM   1924  O   VAL A 117      20.110 -10.263  25.560  1.00  8.870          O  
ATOM   1925  CB  VAL A 117      20.438  -7.888  23.467  1.00 11.260          C  
ATOM   1926  CG1 VAL A 117      20.042  -9.175  22.745  1.00 11.260          C  
ATOM   1927  CG2 VAL A 117      19.193  -7.017  23.651  1.00 11.260          C  
ATOM   1928  H   VAL A 117      22.682  -9.117  23.770  1.00  9.080          H  
ATOM   1929  HA  VAL A 117      21.234  -7.232  25.351  1.00  9.880          H  
ATOM   1930  HB  VAL A 117      21.172  -7.372  22.845  1.00 13.510          H  
ATOM   1931 1HG1 VAL A 117      19.613  -8.922  21.775  1.00 13.510          H  
ATOM   1932 2HG1 VAL A 117      20.918  -9.803  22.600  1.00 13.510          H  
ATOM   1933 3HG1 VAL A 117      19.296  -9.721  23.322  1.00 13.510          H  
ATOM   1934 1HG2 VAL A 117      18.788  -6.820  22.692  1.00 13.510          H  
ATOM   1935 2HG2 VAL A 117      18.457  -7.542  24.236  1.00 13.510          H  
ATOM   1936 3HG2 VAL A 117      19.436  -6.082  24.138  1.00 13.510          H  
ATOM   1937  N   ARG A 118      19.373  -8.393  26.549  1.00  8.730          N  
ATOM   1938  CA  ARG A 118      18.437  -9.098  27.401  1.00  9.210          C  
ATOM   1939  C   ARG A 118      17.521  -9.985  26.561  1.00  9.500          C  
ATOM   1940  O   ARG A 118      17.120  -9.619  25.457  1.00  9.950          O  
ATOM   1941  CB  ARG A 118      17.624  -8.109  28.225  1.00 12.700          C  
ATOM   1942  CG  ARG A 118      16.682  -8.721  29.257  1.00 12.700          C  
ATOM   1943  CD  ARG A 118      16.051  -7.677  30.098  1.00 12.700          C  
ATOM   1944  NE  ARG A 118      15.156  -8.253  31.096  1.00 12.700          N  
ATOM   1945  CZ  ARG A 118      14.525  -7.559  32.072  1.00 12.700          C  
ATOM   1946  NH1 ARG A 118      14.690  -6.254  32.182  1.00 12.700          N  
ATOM   1947  NH2 ARG A 118      13.738  -8.197  32.927  1.00 12.700          N  
ATOM   1948  H   ARG A 118      19.460  -7.391  26.615  1.00 10.480          H  
ATOM   1949  HA  ARG A 118      19.004  -9.733  28.084  1.00 11.050          H  
ATOM   1950 1HB  ARG A 118      18.303  -7.446  28.756  1.00 15.240          H  
ATOM   1951 2HB  ARG A 118      17.027  -7.493  27.560  1.00 15.240          H  
ATOM   1952 1HG  ARG A 118      15.879  -9.264  28.752  1.00 15.240          H  
ATOM   1953 2HG  ARG A 118      17.231  -9.401  29.906  1.00 15.240          H  
ATOM   1954 1HD  ARG A 118      16.828  -7.115  30.614  1.00 15.240          H  
ATOM   1955 2HD  ARG A 118      15.473  -7.009  29.460  1.00 15.240          H  
ATOM   1956  HE  ARG A 118      14.998  -9.253  31.055  1.00 15.240          H  
ATOM   1957 1HH1 ARG A 118      15.290  -5.760  31.538  1.00 15.240          H  
ATOM   1958 2HH1 ARG A 118      14.219  -5.743  32.916  1.00 15.240          H  
ATOM   1959 1HH2 ARG A 118      13.613  -9.197  32.851  1.00 15.240          H  
ATOM   1960 2HH2 ARG A 118      13.268  -7.687  33.662  1.00 15.240          H  
ATOM   1961  N   ARG A 119      17.181 -11.150  27.093  1.00  9.430          N  
ATOM   1962  CA  ARG A 119      16.332 -12.079  26.370  1.00  9.850          C  
ATOM   1963  C   ARG A 119      15.054 -11.418  25.867  1.00  9.960          C  
ATOM   1964  O   ARG A 119      14.374 -10.695  26.601  1.00  9.830          O  
ATOM   1965  CB  ARG A 119      15.964 -13.261  27.254  1.00 13.620          C  
ATOM   1966  CG  ARG A 119      17.122 -14.195  27.590  1.00 13.620          C  
ATOM   1967  CD  ARG A 119      16.698 -15.315  28.470  1.00 13.620          C  
ATOM   1968  NE  ARG A 119      17.816 -16.190  28.806  1.00 13.620          N  
ATOM   1969  CZ  ARG A 119      17.746 -17.273  29.613  1.00 13.620          C  
ATOM   1970  NH1 ARG A 119      16.602 -17.619  30.173  1.00 13.620          N  
ATOM   1971  NH2 ARG A 119      18.836 -17.989  29.842  1.00 13.620          N  
ATOM   1972  H   ARG A 119      17.541 -11.397  28.003  1.00 11.320          H  
ATOM   1973  HA  ARG A 119      16.892 -12.450  25.511  1.00 11.820          H  
ATOM   1974 1HB  ARG A 119      15.547 -12.896  28.191  1.00 16.350          H  
ATOM   1975 2HB  ARG A 119      15.191 -13.853  26.763  1.00 16.350          H  
ATOM   1976 1HG  ARG A 119      17.522 -14.619  26.670  1.00 16.350          H  
ATOM   1977 2HG  ARG A 119      17.906 -13.640  28.101  1.00 16.350          H  
ATOM   1978 1HD  ARG A 119      16.287 -14.908  29.394  1.00 16.350          H  
ATOM   1979 2HD  ARG A 119      15.939 -15.908  27.958  1.00 16.350          H  
ATOM   1980  HE  ARG A 119      18.718 -15.968  28.401  1.00 16.350          H  
ATOM   1981 1HH1 ARG A 119      15.769 -17.078  30.003  1.00 16.350          H  
ATOM   1982 2HH1 ARG A 119      16.558 -18.429  30.775  1.00 16.350          H  
ATOM   1983 1HH2 ARG A 119      19.714 -17.726  29.415  1.00 16.350          H  
ATOM   1984 2HH2 ARG A 119      18.795 -18.799  30.443  1.00 16.350          H  
ATOM   1985  N   ARG A 120      14.743 -11.704  24.597  1.00 10.370          N  
ATOM   1986  CA  ARG A 120      13.582 -11.215  23.840  1.00 10.610          C  
ATOM   1987  C   ARG A 120      13.625  -9.715  23.515  1.00 10.330          C  
ATOM   1988  O   ARG A 120      12.638  -9.159  23.027  1.00 10.880          O  
ATOM   1989  CB  ARG A 120      12.283 -11.510  24.583  1.00 14.760          C  
ATOM   1990  CG  ARG A 120      12.033 -12.981  24.887  1.00 14.760          C  
ATOM   1991  CD  ARG A 120      10.724 -13.186  25.547  1.00 14.760          C  
ATOM   1992  NE  ARG A 120      10.486 -14.595  25.850  1.00 14.760          N  
ATOM   1993  CZ  ARG A 120       9.414 -15.082  26.516  1.00 14.760          C  
ATOM   1994  NH1 ARG A 120       8.470 -14.271  26.953  1.00 14.760          N  
ATOM   1995  NH2 ARG A 120       9.316 -16.385  26.730  1.00 14.760          N  
ATOM   1996  H   ARG A 120      15.387 -12.306  24.100  1.00 12.440          H  
ATOM   1997  HA  ARG A 120      13.555 -11.756  22.894  1.00 12.730          H  
ATOM   1998 1HB  ARG A 120      12.232 -10.951  25.510  1.00 17.710          H  
ATOM   1999 2HB  ARG A 120      11.448 -11.173  23.971  1.00 17.710          H  
ATOM   2000 1HG  ARG A 120      12.045 -13.552  23.961  1.00 17.710          H  
ATOM   2001 2HG  ARG A 120      12.806 -13.353  25.556  1.00 17.710          H  
ATOM   2002 1HD  ARG A 120      10.707 -12.623  26.480  1.00 17.710          H  
ATOM   2003 2HD  ARG A 120       9.930 -12.834  24.889  1.00 17.710          H  
ATOM   2004  HE  ARG A 120      11.183 -15.259  25.537  1.00 17.710          H  
ATOM   2005 1HH1 ARG A 120       8.538 -13.278  26.793  1.00 17.710          H  
ATOM   2006 2HH1 ARG A 120       7.672 -14.643  27.449  1.00 17.710          H  
ATOM   2007 1HH2 ARG A 120      10.039 -17.009  26.396  1.00 17.710          H  
ATOM   2008 2HH2 ARG A 120       8.520 -16.760  27.226  1.00 17.710          H  
ATOM   2009  N   ARG A 121      14.775  -9.077  23.734  1.00  9.640          N  
ATOM   2010  CA  ARG A 121      15.007  -7.667  23.414  1.00  9.390          C  
ATOM   2011  C   ARG A 121      15.939  -7.580  22.204  1.00  9.240          C  
ATOM   2012  O   ARG A 121      16.453  -8.607  21.748  1.00  9.650          O  
ATOM   2013  CB  ARG A 121      15.584  -6.910  24.601  1.00 13.250          C  
ATOM   2014  CG  ARG A 121      14.571  -6.410  25.626  1.00 13.250          C  
ATOM   2015  CD  ARG A 121      13.985  -7.518  26.436  1.00 13.250          C  
ATOM   2016  NE  ARG A 121      13.152  -7.019  27.509  1.00 13.250          N  
ATOM   2017  CZ  ARG A 121      12.471  -7.791  28.384  1.00 13.250          C  
ATOM   2018  NH1 ARG A 121      12.551  -9.112  28.330  1.00 13.250          N  
ATOM   2019  NH2 ARG A 121      11.711  -7.213  29.307  1.00 13.250          N  
ATOM   2020  H   ARG A 121      15.547  -9.580  24.182  1.00 11.570          H  
ATOM   2021  HA  ARG A 121      14.059  -7.197  23.148  1.00 11.270          H  
ATOM   2022 1HB  ARG A 121      16.272  -7.511  25.126  1.00 15.900          H  
ATOM   2023 2HB  ARG A 121      16.131  -6.064  24.239  1.00 15.900          H  
ATOM   2024 1HG  ARG A 121      15.058  -5.710  26.302  1.00 15.900          H  
ATOM   2025 2HG  ARG A 121      13.759  -5.902  25.104  1.00 15.900          H  
ATOM   2026 1HD  ARG A 121      13.358  -8.130  25.808  1.00 15.900          H  
ATOM   2027 2HD  ARG A 121      14.776  -8.125  26.857  1.00 15.900          H  
ATOM   2028  HE  ARG A 121      13.053  -6.017  27.589  1.00 15.900          H  
ATOM   2029 1HH1 ARG A 121      13.152  -9.587  27.626  1.00 15.900          H  
ATOM   2030 2HH1 ARG A 121      12.035  -9.674  28.988  1.00 15.900          H  
ATOM   2031 1HH2 ARG A 121      11.643  -6.204  29.347  1.00 15.900          H  
ATOM   2032 2HH2 ARG A 121      11.191  -7.776  29.964  1.00 15.900          H  
ATOM   2033  N   ASP A 122      16.146  -6.379  21.645  1.00  8.910          N  
ATOM   2034  CA  ASP A 122      17.041  -6.311  20.476  1.00  9.010          C  
ATOM   2035  C   ASP A 122      18.057  -5.151  20.535  1.00  8.540          C  
ATOM   2036  O   ASP A 122      18.389  -4.629  21.611  1.00  8.480          O  
ATOM   2037  CB  ASP A 122      16.228  -6.274  19.164  1.00 12.570          C  
ATOM   2038  CG  ASP A 122      15.391  -5.006  18.908  1.00 12.570          C  
ATOM   2039  OD1 ASP A 122      15.814  -3.926  19.301  1.00 12.570          O  
ATOM   2040  OD2 ASP A 122      14.354  -5.128  18.297  1.00 12.570          O  
ATOM   2041  H   ASP A 122      15.690  -5.536  22.039  1.00 10.690          H  
ATOM   2042  HA  ASP A 122      17.623  -7.231  20.448  1.00 10.810          H  
ATOM   2043 1HB  ASP A 122      16.877  -6.456  18.311  1.00 15.090          H  
ATOM   2044 2HB  ASP A 122      15.528  -7.113  19.191  1.00 15.090          H  
ATOM   2045  N   GLN A 123      18.588  -4.777  19.368  1.00  8.480          N  
ATOM   2046  CA  GLN A 123      19.653  -3.787  19.246  1.00  8.360          C  
ATOM   2047  C   GLN A 123      19.278  -2.423  19.829  1.00  8.720          C  
ATOM   2048  O   GLN A 123      20.154  -1.721  20.359  1.00  8.740          O  
ATOM   2049  CB  GLN A 123      19.999  -3.591  17.758  1.00 11.750          C  
ATOM   2050  CG  GLN A 123      20.643  -4.792  17.026  1.00 11.750          C  
ATOM   2051  CD  GLN A 123      22.057  -5.160  17.459  1.00 11.750          C  
ATOM   2052  OE1 GLN A 123      22.253  -5.891  18.451  1.00 11.750          O  
ATOM   2053  NE2 GLN A 123      23.034  -4.676  16.696  1.00 11.750          N  
ATOM   2054  H   GLN A 123      18.256  -5.213  18.523  1.00 10.180          H  
ATOM   2055  HA  GLN A 123      20.529  -4.160  19.778  1.00 10.030          H  
ATOM   2056 1HB  GLN A 123      19.083  -3.344  17.218  1.00 14.100          H  
ATOM   2057 2HB  GLN A 123      20.658  -2.748  17.646  1.00 14.100          H  
ATOM   2058 1HG  GLN A 123      20.016  -5.669  17.167  1.00 14.100          H  
ATOM   2059 2HG  GLN A 123      20.688  -4.549  15.967  1.00 14.100          H  
ATOM   2060 1HE2 GLN A 123      24.030  -4.891  16.874  1.00 14.100          H  
ATOM   2061 2HE2 GLN A 123      22.821  -4.105  15.906  1.00 14.100          H  
ATOM   2062  N   GLU A 124      17.982  -2.060  19.792  1.00  9.180          N  
ATOM   2063  CA  GLU A 124      17.559  -0.746  20.270  1.00  9.690          C  
ATOM   2064  C   GLU A 124      17.400  -0.720  21.778  1.00  9.640          C  
ATOM   2065  O   GLU A 124      17.133   0.325  22.371  1.00  9.850          O  
ATOM   2066  CB  GLU A 124      16.231  -0.337  19.628  1.00 13.360          C  
ATOM   2067  CG  GLU A 124      16.269  -0.151  18.118  1.00 13.360          C  
ATOM   2068  CD  GLU A 124      17.124   0.993  17.680  1.00 13.360          C  
ATOM   2069  OE1 GLU A 124      17.129   2.000  18.341  1.00 13.360          O  
ATOM   2070  OE2 GLU A 124      17.772   0.861  16.672  1.00 13.360          O  
ATOM   2071  H   GLU A 124      17.258  -2.696  19.408  1.00 11.020          H  
ATOM   2072  HA  GLU A 124      18.318  -0.019  19.989  1.00 11.630          H  
ATOM   2073 1HB  GLU A 124      15.483  -1.105  19.847  1.00 16.030          H  
ATOM   2074 2HB  GLU A 124      15.884   0.593  20.075  1.00 16.030          H  
ATOM   2075 1HG  GLU A 124      16.648  -1.068  17.665  1.00 16.030          H  
ATOM   2076 2HG  GLU A 124      15.252   0.003  17.759  1.00 16.030          H  
ATOM   2077  N   ASP A 125      17.498  -1.883  22.405  1.00  9.540          N  
ATOM   2078  CA  ASP A 125      17.384  -1.952  23.839  1.00  9.790          C  
ATOM   2079  C   ASP A 125      18.794  -1.966  24.387  1.00  9.460          C  
ATOM   2080  O   ASP A 125      19.095  -1.298  25.376  1.00  9.680          O  
ATOM   2081  CB  ASP A 125      16.635  -3.208  24.263  1.00 13.610          C  
ATOM   2082  CG  ASP A 125      15.163  -3.238  23.814  1.00 13.610          C  
ATOM   2083  OD1 ASP A 125      14.411  -2.369  24.199  1.00 13.610          O  
ATOM   2084  OD2 ASP A 125      14.802  -4.161  23.084  1.00 13.610          O  
ATOM   2085  H   ASP A 125      17.710  -2.728  21.878  1.00 11.450          H  
ATOM   2086  HA  ASP A 125      16.865  -1.069  24.212  1.00 11.750          H  
ATOM   2087 1HB  ASP A 125      17.148  -4.067  23.835  1.00 16.330          H  
ATOM   2088 2HB  ASP A 125      16.677  -3.307  25.345  1.00 16.330          H  
ATOM   2089  N   ALA A 126      19.671  -2.731  23.718  1.00  9.130          N  
ATOM   2090  CA  ALA A 126      21.067  -2.838  24.131  1.00  9.130          C  
ATOM   2091  C   ALA A 126      21.844  -1.528  23.943  1.00  9.650          C  
ATOM   2092  O   ALA A 126      22.628  -1.136  24.808  1.00 10.270          O  
ATOM   2093  CB  ALA A 126      21.750  -3.937  23.346  1.00 12.780          C  
ATOM   2094  H   ALA A 126      19.334  -3.284  22.924  1.00 10.960          H  
ATOM   2095  HA  ALA A 126      21.086  -3.086  25.190  1.00 10.960          H  
ATOM   2096 1HB  ALA A 126      22.761  -4.006  23.687  1.00 15.340          H  
ATOM   2097 2HB  ALA A 126      21.247  -4.871  23.500  1.00 15.340          H  
ATOM   2098 3HB  ALA A 126      21.730  -3.701  22.297  1.00 15.340          H  
ATOM   2099  N   LEU A 127      21.638  -0.871  22.796  1.00  9.670          N  
ATOM   2100  CA  LEU A 127      22.285   0.390  22.438  1.00 10.330          C  
ATOM   2101  C   LEU A 127      23.806   0.420  22.597  1.00 10.770          C  
ATOM   2102  O   LEU A 127      24.373   1.423  23.033  1.00 11.240          O  
ATOM   2103  CB  LEU A 127      21.643   1.510  23.254  1.00 14.200          C  
ATOM   2104  CG  LEU A 127      20.117   1.661  23.057  1.00 14.200          C  
ATOM   2105  CD1 LEU A 127      19.597   2.709  23.996  1.00 14.200          C  
ATOM   2106  CD2 LEU A 127      19.804   2.043  21.595  1.00 14.200          C  
ATOM   2107  H   LEU A 127      20.990  -1.263  22.115  1.00 11.600          H  
ATOM   2108  HA  LEU A 127      22.100   0.561  21.383  1.00 12.400          H  
ATOM   2109 1HB  LEU A 127      21.826   1.318  24.311  1.00 17.040          H  
ATOM   2110 2HB  LEU A 127      22.115   2.454  22.988  1.00 17.040          H  
ATOM   2111  HG  LEU A 127      19.623   0.723  23.303  1.00 17.040          H  
ATOM   2112 1HD1 LEU A 127      18.516   2.799  23.867  1.00 17.040          H  
ATOM   2113 2HD1 LEU A 127      19.816   2.412  25.023  1.00 17.040          H  
ATOM   2114 3HD1 LEU A 127      20.072   3.662  23.782  1.00 17.040          H  
ATOM   2115 1HD2 LEU A 127      18.723   2.155  21.479  1.00 17.040          H  
ATOM   2116 2HD2 LEU A 127      20.288   2.987  21.353  1.00 17.040          H  
ATOM   2117 3HD2 LEU A 127      20.141   1.282  20.909  1.00 17.040          H  
ATOM   2118  N   ASN A 128      24.469  -0.674  22.243  1.00 10.790          N  
ATOM   2119  CA  ASN A 128      25.924  -0.756  22.319  1.00 11.410          C  
ATOM   2120  C   ASN A 128      26.588   0.101  21.243  1.00 11.530          C  
ATOM   2121  O   ASN A 128      26.132   0.142  20.096  1.00 11.870          O  
ATOM   2122  CB  ASN A 128      26.410  -2.181  22.257  1.00 15.730          C  
ATOM   2123  CG  ASN A 128      27.852  -2.297  22.579  1.00 15.730          C  
ATOM   2124  OD1 ASN A 128      28.713  -2.055  21.718  1.00 15.730          O  
ATOM   2125  ND2 ASN A 128      28.147  -2.639  23.808  1.00 15.730          N  
ATOM   2126  H   ASN A 128      23.935  -1.461  21.883  1.00 12.950          H  
ATOM   2127  HA  ASN A 128      26.238  -0.347  23.282  1.00 13.690          H  
ATOM   2128 1HB  ASN A 128      25.830  -2.801  22.940  1.00 18.870          H  
ATOM   2129 2HB  ASN A 128      26.278  -2.562  21.275  1.00 18.870          H  
ATOM   2130 1HD2 ASN A 128      29.105  -2.721  24.091  1.00 18.870          H  
ATOM   2131 2HD2 ASN A 128      27.415  -2.794  24.474  1.00 18.870          H  
ATOM   2132  N   GLN A 129      27.708   0.728  21.605  1.00 11.450          N  
ATOM   2133  CA  GLN A 129      28.478   1.598  20.715  1.00 11.820          C  
ATOM   2134  C   GLN A 129      28.983   0.955  19.417  1.00 12.130          C  
ATOM   2135  O   GLN A 129      29.389   1.670  18.501  1.00 12.540          O  
ATOM   2136  CB  GLN A 129      29.674   2.190  21.478  1.00 16.400          C  
ATOM   2137  CG  GLN A 129      30.735   1.168  21.920  1.00 16.400          C  
ATOM   2138  CD  GLN A 129      30.447   0.581  23.288  1.00 16.400          C  
ATOM   2139  OE1 GLN A 129      29.287   0.494  23.717  1.00 16.400          O  
ATOM   2140  NE2 GLN A 129      31.495   0.174  23.983  1.00 16.400          N  
ATOM   2141  H   GLN A 129      28.025   0.632  22.571  1.00 13.740          H  
ATOM   2142  HA  GLN A 129      27.825   2.423  20.430  1.00 14.180          H  
ATOM   2143 1HB  GLN A 129      30.169   2.930  20.850  1.00 19.680          H  
ATOM   2144 2HB  GLN A 129      29.315   2.706  22.367  1.00 19.680          H  
ATOM   2145 1HG  GLN A 129      30.796   0.349  21.215  1.00 19.680          H  
ATOM   2146 2HG  GLN A 129      31.697   1.675  21.971  1.00 19.680          H  
ATOM   2147 1HE2 GLN A 129      31.369  -0.222  24.894  1.00 19.680          H  
ATOM   2148 2HE2 GLN A 129      32.416   0.260  23.602  1.00 19.680          H  
ATOM   2149  N   ARG A 130      28.981  -0.374  19.331  1.00 12.140          N  
ATOM   2150  CA  ARG A 130      29.419  -1.064  18.126  1.00 12.640          C  
ATOM   2151  C   ARG A 130      28.550  -0.822  16.889  1.00 12.590          C  
ATOM   2152  O   ARG A 130      29.028  -1.013  15.773  1.00 12.680          O  
ATOM   2153  CB  ARG A 130      29.514  -2.562  18.352  1.00 17.500          C  
ATOM   2154  CG  ARG A 130      30.681  -3.009  19.211  1.00 17.500          C  
ATOM   2155  CD  ARG A 130      30.685  -4.477  19.408  1.00 17.500          C  
ATOM   2156  NE  ARG A 130      31.834  -4.909  20.197  1.00 17.500          N  
ATOM   2157  CZ  ARG A 130      32.097  -6.182  20.574  1.00 17.500          C  
ATOM   2158  NH1 ARG A 130      31.287  -7.167  20.233  1.00 17.500          N  
ATOM   2159  NH2 ARG A 130      33.182  -6.440  21.290  1.00 17.500          N  
ATOM   2160  H   ARG A 130      28.665  -0.916  20.137  1.00 14.570          H  
ATOM   2161  HA  ARG A 130      30.422  -0.707  17.897  1.00 15.170          H  
ATOM   2162 1HB  ARG A 130      28.599  -2.907  18.835  1.00 21.000          H  
ATOM   2163 2HB  ARG A 130      29.586  -3.065  17.397  1.00 21.000          H  
ATOM   2164 1HG  ARG A 130      31.610  -2.737  18.712  1.00 21.000          H  
ATOM   2165 2HG  ARG A 130      30.645  -2.523  20.181  1.00 21.000          H  
ATOM   2166 1HD  ARG A 130      29.773  -4.766  19.934  1.00 21.000          H  
ATOM   2167 2HD  ARG A 130      30.724  -4.971  18.437  1.00 21.000          H  
ATOM   2168  HE  ARG A 130      32.492  -4.194  20.484  1.00 21.000          H  
ATOM   2169 1HH1 ARG A 130      30.459  -6.982  19.687  1.00 21.000          H  
ATOM   2170 2HH1 ARG A 130      31.495  -8.114  20.519  1.00 21.000          H  
ATOM   2171 1HH2 ARG A 130      33.807  -5.689  21.550  1.00 21.000          H  
ATOM   2172 2HH2 ARG A 130      33.391  -7.387  21.574  1.00 21.000          H  
ATOM   2173  N   TYR A 131      27.286  -0.439  17.069  1.00 12.650          N  
ATOM   2174  CA  TYR A 131      26.387  -0.275  15.930  1.00 12.860          C  
ATOM   2175  C   TYR A 131      25.570   1.029  15.980  1.00 12.800          C  
ATOM   2176  O   TYR A 131      25.415   1.626  17.044  1.00 12.770          O  
ATOM   2177  CB  TYR A 131      25.479  -1.507  15.853  1.00 17.920          C  
ATOM   2178  CG  TYR A 131      24.711  -1.701  17.079  1.00 17.920          C  
ATOM   2179  CD1 TYR A 131      23.511  -1.051  17.294  1.00 17.920          C  
ATOM   2180  CD2 TYR A 131      25.211  -2.572  18.015  1.00 17.920          C  
ATOM   2181  CE1 TYR A 131      22.845  -1.262  18.461  1.00 17.920          C  
ATOM   2182  CE2 TYR A 131      24.534  -2.789  19.158  1.00 17.920          C  
ATOM   2183  CZ  TYR A 131      23.373  -2.140  19.391  1.00 17.920          C  
ATOM   2184  OH  TYR A 131      22.728  -2.344  20.551  1.00 17.920          O  
ATOM   2185  H   TYR A 131      26.936  -0.262  18.022  1.00 15.180          H  
ATOM   2186  HA  TYR A 131      27.009  -0.269  15.042  1.00 15.430          H  
ATOM   2187 1HB  TYR A 131      24.779  -1.441  15.034  1.00 21.500          H  
ATOM   2188 2HB  TYR A 131      26.086  -2.395  15.696  1.00 21.500          H  
ATOM   2189  HD1 TYR A 131      23.107  -0.362  16.550  1.00 21.500          H  
ATOM   2190  HD2 TYR A 131      26.152  -3.093  17.831  1.00 21.500          H  
ATOM   2191  HE1 TYR A 131      21.906  -0.745  18.659  1.00 21.500          H  
ATOM   2192  HE2 TYR A 131      24.922  -3.473  19.883  1.00 21.500          H  
ATOM   2193  HH  TYR A 131      21.867  -1.887  20.503  1.00 21.500          H  
ATOM   2194  N   PRO A 132      25.055   1.510  14.829  1.00 12.940          N  
ATOM   2195  CA  PRO A 132      24.196   2.668  14.707  1.00 13.420          C  
ATOM   2196  C   PRO A 132      22.734   2.283  14.831  1.00 13.880          C  
ATOM   2197  O   PRO A 132      21.866   3.138  14.648  1.00 14.330          O  
ATOM   2198  OXT PRO A 132      22.435   1.108  14.623  1.00 20.130          O  
ATOM   2199  CB  PRO A 132      24.503   3.149  13.289  1.00 20.130          C  
ATOM   2200  CG  PRO A 132      24.818   1.874  12.523  1.00 20.130          C  
ATOM   2201  CD  PRO A 132      25.466   0.940  13.514  1.00 20.130          C  
ATOM   2202  HA  PRO A 132      24.475   3.418  15.462  1.00 16.100          H  
ATOM   2203 1HB  PRO A 132      23.634   3.683  12.876  1.00 24.160          H  
ATOM   2204 2HB  PRO A 132      25.339   3.861  13.302  1.00 24.160          H  
ATOM   2205 1HG  PRO A 132      23.887   1.447  12.114  1.00 24.160          H  
ATOM   2206 2HG  PRO A 132      25.466   2.091  11.665  1.00 24.160          H  
ATOM   2207 1HD  PRO A 132      25.061  -0.057  13.351  1.00 24.160          H  
ATOM   2208 2HD  PRO A 132      26.555   0.983  13.359  1.00 24.160          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 -656.288 65.5494 507.814 -48.0993 13.9114 32.0558 241.163 -264.323 -0.86037 -5.40503 -207.032 -28.3033 -57.3816 -12.8443 -36.3594 -8.50419 1.31591 16.859 -1.09049 7.40121 90.4894 105.81 -27.4373 15.5002 -45.5454 -22.2761 64.4521 -259.428
ASP:NtermProteinFull_1 -3.19459 0.09971 5.2981 -0.22771 0.09388 0.71956 3.17485 -2.22141 -0 -0 -4.42979 -0.6344 0 0 -0.62003 0 0 0.06004 -0.02994 0.02193 0 2.25321 0 0 -2.3716 0 0.1695 -1.83868
PHE_2 -7.02139 0.89886 1.73249 -0.62143 0.02669 0.24539 2.29277 -1.9113 -0.00839 -0.09798 0.01953 -0.10457 0 0 0 0 0 0.01055 -0.12165 0.43562 0 2.60257 0.25474 0 1.0402 -0.07056 0.65512 0.25726
LYS_3 -3.38843 0.16217 3.53325 -0.30838 0.03092 0.15217 1.60229 -1.55161 -0 -0 -2.51661 -0.13604 0 0 -1.20728 0 0 0.07707 -0.04154 0.0016 1.95546 0 -0.10359 0 -1.5107 -0.30052 0.59839 -2.95136
GLU_4 -4.78023 0.58285 4.58622 -0.20722 0.02829 0.30325 2.50731 -2.23718 -0.02974 -0.16496 -2.45966 -0.54505 0 0 0 0 0 0.0318 -0.01601 0.04453 0 2.89455 -0.10543 0 -2.7348 -0.07086 0.25693 -2.11542
HIS_5 -6.13751 0.51877 4.41297 -0.41643 0.09521 0.41424 2.1463 -2.69748 -0.00217 -0.01934 -1.1662 -0.28741 0 0 0 0 0 0.01684 0.00463 0.00282 0 2.87518 -0.09912 0 -0.45461 0.18424 0.24253 -0.36657
VAL_6 -7.79565 0.76853 1.57551 -0.2586 0.15884 0.05046 0.98562 -2.02379 -0.00287 -0.02265 -1.313 -0.12178 0 0 0 0 0 0.06774 -0.05585 0.0001 0.46101 0 -0.74928 0 1.9342 -0.12908 0.26779 -6.20274
ILE_7 -5.03934 0.54788 2.61609 -0.49222 0.39125 0.10924 2.21135 -1.71469 -0 -0 -2.55695 0.22217 0 0 0 0 0 0.02223 -0.08585 0.04448 0.37606 0 -0.47849 0 0.73287 -0.44044 0.3396 -3.19476
SER_8 -3.38995 0.24272 3.13261 -0.02679 0 0.04474 1.71694 -1.4503 -0.01583 -0.08847 -1.16363 -1.14622 0 0 -0.90378 -0.60607 0 0.02506 -0.00672 0.00222 0.87175 0 -0.42245 0.96741 -0.77834 -0.28218 0.38921 -2.88805
ILE_9 -2.02204 0.19025 1.24211 -0.57618 0.31743 0.18992 0.10785 -0.65687 -0 -0 0.17148 -0.19639 0 0 0 0 0 0.02162 -0.05813 0.0081 0.56277 0 0.1093 0 0.73287 -0.0003 0.3235 0.4673
ARG_10 -3.98394 0.25889 3.42363 -1.68899 0.46168 1.86468 0.92405 -1.35806 -0.00257 -0.03439 -0.49479 -2.01285 0 0 -0.90378 0 0 0.01588 -0.04939 0.07558 3.40087 0 -0.14372 0 -1.2888 -0.0548 0.26791 -1.32291
ARG_11 -3.66674 0.22465 3.85498 -0.55736 0.08115 0.33084 1.07637 -1.59615 -0.03052 -0.22524 1.06575 -0.13893 0 0 0 0 0 0.0265 0.01624 0.03608 2.43747 0 -0.23682 0 -1.2888 -0.17701 0.26844 1.5009
LYS_12 -0.81905 0.04425 1.05366 -0.31527 0.03902 0.16929 0.07629 -0.4631 -0 -0 0.04695 -0.18966 0 0 0 0 0 0.65311 -0.02809 0.00029 1.772 0 -0.10609 0 -1.5107 -0.41051 0.203 0.21541
SER_13 -1.84926 0.11819 2.3099 -0.02581 0 0.06014 0.86798 -1.01242 -0 -0 0.31268 -0.5549 0 0 0 0 0 0.02482 -0.02381 0.0292 0.17795 0 -0.4422 0.6 -0.77834 -0.56626 0.18223 -0.56993
LEU_14 -3.45462 0.31305 1.86937 -0.61738 0.25061 0.16857 0.85699 -1.30783 -0 -0 -1.34718 0.28856 0 0 -0.51232 0 0 0.09862 -0.00247 0.12055 0.54616 0 -0.30142 0 0.18072 -0.35955 0.26073 -2.94883
LEU_15 -6.44483 0.63765 3.29367 -0.55117 0.26834 0.12323 1.43994 -1.99953 -0.00287 -0.02265 -1.37558 0.27405 0 0 0 0 0 0.03689 0.00375 0.03164 0.77622 0 -0.31076 0 0.18072 -0.14342 0.44279 -3.34192
THR_16 -7.22679 0.81502 5.47458 -0.10813 0.09831 0.07473 2.97977 -2.88221 -0 -0 -1.97631 -0.77209 0 0 -0.67839 0 0 0.05134 0.02422 0.01138 0.08986 0 -0.52987 2.30525 -1.0874 -0.22043 0.45087 -3.10629
THR_17 -8.65951 0.56177 6.02515 -0.11616 0.05384 0.0496 3.65885 -3.71459 -0 -0 -4.12571 -1.17175 0 0 -0.58725 0 0 0.02813 0.01958 0.06239 0.44085 0 0.16492 2.53482 -1.0874 -0.21641 0.47337 -5.60553
PHE_18 -4.83088 0.27263 3.61051 -0.63885 0.05346 0.32466 1.88546 -2.03235 -0.02974 -0.16496 -0.26802 0.12341 0 0 -0.99886 0 0 0.0214 0.16995 0.01871 0 2.57318 -0.06554 0 1.0402 -0.04216 0.46716 1.48937
LYS_19 -4.35278 0.18306 4.99244 -0.27648 0.01418 0.11181 2.47821 -2.07999 -0 -0 -1.46474 -0.04177 0 0 -1.19071 0 0 0.03747 -0.03393 0.04318 1.70753 0 -0.03157 0 -1.5107 -0.23253 0.41065 -1.23668
LYS_20 -7.79193 0.84438 7.16982 -0.80158 0.21825 0.50101 3.03113 -3.05995 -0 -0 -4.20397 0.14639 0 0 -0.58655 -0.60755 0 0.04423 0.04333 0.23325 1.97539 0 -0.17081 0 -1.5107 -0.43652 0.77034 -4.19203
GLN_21 -3.57279 0.35518 3.98166 -0.60932 0.09859 0.60481 2.44491 -1.98235 -0 -0 -1.38953 -0.69008 0 0 -0.99886 0 0 0.02417 -0.10094 0.07643 0 2.5043 -0.16311 0 -0.18838 -0.24843 0.83511 0.98138
TRP_22 -11.3851 0.95814 4.88026 -0.67292 0.18573 0.36825 1.94887 -3.35243 -0.01054 -0.10384 -1.20028 -0.44887 0 0 0 0 0 0.02204 0.07066 0.07131 0 2.49581 -0.01351 0 1.6906 0.07942 0.46612 -3.95028
THR_23 -3.4949 0.22142 1.85703 -0.12018 0.0582 0.06431 0.7868 -1.38958 -0 -0 -0.02901 -1.13129 0 0 0 0 0 0.00799 -0.03465 0.00062 0.06143 0 -0.00784 2.2736 -1.0874 0.02924 0.29646 -1.63774
SER_24 -1.74572 0.21492 2.21713 -0.03051 0.00118 0.05112 0.52649 -0.93494 -0 -0 0.00538 -1.02231 0 0 0 0 0 0.00658 -0.04825 0.00554 0.24377 0 -0.31318 0.60276 -0.77834 -0.47877 0.21524 -1.26191
LYS_25 -4.81042 0.28968 5.37829 -0.48035 0.1594 0.27706 2.13283 -2.36821 -0.00187 -0.0145 -0.92592 -0.09097 0 0 0 0 0 0.01588 0.01885 0.07397 1.78607 0 0.04697 0 -1.5107 -0.43162 0.2071 -0.24845
TYR_26 -7.17069 1.03442 1.54445 -0.90624 0.04712 0.33536 0.92372 -1.45961 -0.00839 -0.09798 0.46918 -0.24135 0 0 0 0 0 0.07612 0.04525 0.03836 0 2.14936 -0.08279 0.0006 1.2797 0.1437 0.2611 -1.61863
ILE_27 -6.65703 0.78842 0.18516 -0.60745 0.29771 0.11819 0.36488 -1.38607 -0.00754 -0.02954 0.20478 0.27884 0 0 0 0 0 0.0666 -0.04544 0.04902 0.8672 0 -0.53217 0 0.73287 -0.02955 0.50371 -4.83742
VAL_28 -7.76159 0.76118 2.22106 -0.32561 0.4911 0.07481 2.48478 -2.37587 -0.00217 -0.01934 -1.15725 -0.79305 0 0 0 0 0 0.01901 -0.0239 0.31175 1.80703 0 -0.53954 0 1.9342 -0.26339 0.69414 -2.46266
ILE_29 -7.42633 0.85629 3.50001 -0.4701 0.38595 0.10697 2.37213 -2.40725 -0.05086 -0.17888 -1.67964 -0.11686 0 0 -0.65595 0 0 0.00612 -0.08622 0.05163 0.26268 0 -0.56092 0 0.73287 -0.12289 0.59829 -4.88295
GLU_30 -7.35386 0.55095 6.63506 -0.28433 0.03029 0.33189 3.15275 -2.97392 -0.02835 -0.22887 -5.5144 -0.20665 0 0 0 -1.21361 0 0.00397 0.05438 0.00848 0 3.66947 0.1341 0 -2.7348 -0.10806 0.51045 -5.56507
ASP_31 -6.37727 1.09015 7.37195 -0.17962 0.00946 0.54737 3.55645 -3.21687 -0 -0 -4.76353 -0.81042 0 0 -1.76509 0 0 0.00536 -0.06868 0.00072 0 2.81116 -0.08206 0 -2.3716 -0.25237 1.28345 -3.21144
PRO_32 -4.33772 0.6033 1.94757 -0.07441 0 0.04559 0.7219 -0.93928 -0 -0 -0.15275 0.58718 0 0 0 0 0 0.01605 -0.21793 0.01969 0.37674 0 -0.66722 0 -2.4119 -0.28737 1.29113 -3.47941
PHE_33 -3.56837 0.39346 3.16299 -0.63557 0.04614 0.37639 1.57239 -1.59611 -0 -0 -1.83103 0.32407 0 0 -0.85935 0 0 0.01788 0.06878 0.08354 0 2.29328 -0.11661 0 1.0402 0.60302 0.4455 1.82059
ASP_34 -5.11883 0.67474 7.27162 -0.25466 0.11967 0.8838 3.19308 -3.07284 -0 -0 -3.89904 -0.99797 0 0 -1.54085 0 0 0.01529 0.07701 0.00314 0 1.8572 -0.83056 0 -2.3716 0.53004 0.63698 -2.8238
LEU_35 -5.43009 0.40212 4.9077 -0.49481 0.2291 0.13085 2.52216 -2.49729 -0.0111 -0.0577 -2.12441 0.15187 0 0 -0.58655 0 0 0.00474 0.05485 0.21979 0.11511 0 -0.05315 0 0.18072 -0.21545 0.75156 -1.79999
ASN_36 -2.23923 0.40485 2.98687 -0.18544 0.02576 0.29474 1.11776 -1.37742 -0.02718 -0.15361 -2.0591 -0.45762 0 0 -0.63511 0 0 0.01535 -0.05987 0.0011 0 1.97344 -0.45047 0 -0.93687 -0.4655 0.4446 -1.78296
HIS_37 -6.04268 0.24233 6.01079 -0.65232 0.02771 0.544 2.11456 -2.95071 -0.00742 -0.08189 -1.84338 -0.97657 0 0 0 0 0 0.0048 -0.05022 0.03373 0 2.66971 0.01043 0 -0.45461 -0.27221 0.44094 -1.23302
ASN_38 -8.23106 0.69666 5.9054 -0.27625 0.06801 0.4793 2.98945 -3.54126 -0.04141 -0.2668 -2.23293 -0.80852 0 0 -1.35442 0 0 0.01054 -0.0664 0.09546 0 1.99373 -0.33645 0 -0.93687 0.03873 0.49439 -5.3207
LEU_39 -5.38414 0.59067 2.99999 -0.53016 0.27532 0.133 1.56001 -2.02254 -0.00011 -0.00027 -0.9538 -0.037 0 0 0 0 0 0.003 -0.065 0.1043 2.98691 0 -0.16879 0 0.18072 -0.22389 0.37883 -0.17295
GLY_40 -3.56238 0.37338 3.78662 -6e-05 0 0 1.87194 -1.91918 -0.06204 -0.25483 -1.12467 -0.39052 0 0 -0.69846 0 0 0.00697 -0.10671 0 0 0 0.30992 0 0.83697 -0.19058 0.2375 -0.88614
ALA_41 -3.23156 0.43268 3.27585 -0.02398 0 0 1.67678 -1.79528 -0 -0 -1.04053 -0.36412 0 0 0 0 0 0.01125 -0.08204 0 0 0 -0.3672 0 1.8394 -0.3766 0.15682 0.11147
GLY_42 -1.71788 0.13321 2.21533 -6e-05 0 0 0.58881 -1.0633 -0.01101 -0.09096 -0.46627 -0.39473 0 0 0 0 0 0.02741 -0.10168 0 0 0 0.24813 0 0.83697 -0.36629 0.20295 0.04064
LEU_43 -5.7584 0.81749 2.87657 -0.56105 0.26651 0.12899 1.73132 -1.84828 -0.01446 -0.0803 -1.0022 0.34279 0 0 0 0 0 0.01719 -0.02542 0.19114 0.53733 0 -0.28379 0 0.18072 -0.11662 0.22462 -2.37586
SER_44 -4.5722 0.19185 5.48195 -0.02725 0 0.06439 2.96158 -2.32442 -0 -0 -2.70584 -0.54987 0 0 -0.66753 0 0 0.01184 -0.01783 0.03751 0.19127 0 -0.4325 0.61276 -0.77834 -0.34887 0.18176 -2.68975
ARG_45 -2.97527 0.15461 3.61186 -0.76416 0.10412 0.50389 1.61679 -1.67562 -0 -0 -0.64439 0.34131 0 0 0 0 0 0.01143 -0.02814 0.00501 1.43718 0 -0.09532 0 -1.2888 -0.46132 0.11766 -0.02917
LYS_46 -4.57081 0.2192 5.95445 -0.44298 0.15939 0.15899 2.63982 -2.473 -0 -0 -3.685 0.03283 0 0 0 -0.84982 0 0.00723 0.04825 0.06804 2.72471 0 0.00177 0 -1.5107 -0.39034 0.17068 -1.73729
MET_47 -9.12072 0.76103 5.92859 -0.19673 0.02291 0.06695 2.92461 -3.03856 -0 -0 -1.42114 -0.25329 0 0 -0.66753 0 0 0.02998 0.01421 0.05992 2.19577 0 -0.0073 0 0.60916 -0.22677 0.27842 -2.04049
THR_48 -7.78973 0.73987 6.15121 -0.20806 0.18611 0.07601 3.30544 -3.30711 -0 -0 -3.54858 -0.13347 0 0 0 0 0 0.01094 -0.01335 0.00766 0.06907 0 -0.00698 2.35169 -1.0874 -0.00839 0.35856 -2.84651
ASN_49 -5.4334 0.29782 5.52271 -0.17406 0.01918 0.25546 2.71491 -2.86715 -0 -0 -2.36966 -0.31361 0 0 0 0 0 0.00671 0.07258 0.01525 0 1.41516 0.47129 0 -0.93687 0.11217 0.29817 -0.89334
PHE_50 -8.39694 0.68867 4.67625 -0.81693 0.03187 0.26914 2.53019 -3.03993 -0 -0 -2.5913 -0.0492 0 0 0 0 0 0.00186 0.01982 0.08479 0 1.86491 -0.36687 0 1.0402 0.04019 0.2059 -3.80739
ILE_51 -7.02277 0.64193 4.28539 -0.51246 0.46748 0.10232 2.76266 -2.82892 -0 -0 -2.05973 0.09388 0 0 0 0 0 0.00377 -0.04727 0.02314 0.50622 0 -0.43206 0 0.73287 0.00778 0.24104 -3.03471
MET_52 -7.77367 0.79679 5.14825 -0.33545 0.0597 0.08666 2.85687 -2.92016 -0 -0 -2.37569 -0.03128 0 0 0 0 0 0.01161 -0.00549 0.02473 1.75284 0 0.01514 0 0.60916 0.02268 0.29971 -1.75761
LYS_53 -6.49015 0.30625 9.2733 -0.37679 0.0313 0.18091 4.11071 -3.90268 -0.01759 -0.09645 -6.07798 -0.13464 0 0 0 -0.72743 0 0.01376 0.04897 0.09422 1.95531 0 0.05822 0 -1.5107 -0.08895 0.34363 -3.0068
ALA_54 -4.78957 0.29252 4.41588 -0.02192 0 0 2.72062 -2.65427 -0 -0 -2.42428 -0.3577 0 0 0 0 0 0.00373 0.00916 0 0 0 -0.27357 0 1.8394 -0.32763 0.36562 -1.20202
PHE_55 -6.93499 0.61112 4.65034 -0.4658 0.10699 0.16971 2.57653 -2.83857 -0 -0 -2.34745 -0.16361 0 0 0 0 0 0.01061 -0.01609 0.00172 0 3.28162 -0.18673 0 1.0402 -0.33131 0.74124 -0.09447
ILE_56 -7.00134 0.45286 6.47399 -0.49844 0.37172 0.10006 2.69718 -3.24282 -0 -0 -2.23275 0.07839 0 0 0 0 0 0.00495 -0.06652 0.05536 0.48066 0 -0.46519 0 0.73287 -0.0281 0.69871 -1.38842
ASN_57 -7.31124 0.21803 7.25242 -0.18703 0.04046 0.2776 3.59369 -3.6097 -0 -0 -3.32753 -0.31558 0 0 -0.55621 0 0 0.01037 0.21533 0.03121 0 1.43156 0.22723 0 -0.93687 0.03866 0.30214 -2.60547
GLY_58 -4.28502 0.61303 4.62047 -5e-05 0 0 2.61487 -2.50414 -0 -0 -2.62283 -0.42198 0 0 0 0 0 0.01659 -0.08142 0 0 0 0.25134 0 0.83697 0.52791 0.24684 -0.18742
ARG_59 -5.09808 0.23302 6.11348 -0.74544 0.0987 0.47697 2.31059 -2.84881 -0 -0 -2.77968 0.33227 0 0 0 0 0 0.02082 -0.00653 0.03258 1.45514 0 -0.14277 0 -1.2888 0.3194 0.21481 -1.30234
ARG_60 -6.31033 0.396 5.80294 -0.45129 0.06216 0.22514 3.02913 -2.91952 -0 -0 -2.22627 0.39482 0 0 0 0 0 0.00384 -0.03312 0.04498 2.08374 0 -0.01594 0 -1.2888 -0.29637 0.4427 -1.05621
VAL_61 -6.63658 0.60116 2.18927 -0.35467 0.16245 0.0866 2.30485 -2.27029 -0 -0 -1.68402 -0.10651 0 0 0 0 0 0.01642 -0.01932 0.05759 0.90561 0 -0.00506 0 1.9342 -0.20409 0.55893 -2.46346
PHE_62 -5.84758 0.9654 1.34827 -0.60237 0.02616 0.28308 1.13346 -1.62727 -0 -0 -1.0558 0.03447 0 0 0 0 0 0.18804 -0.05047 0.06608 0 2.2593 0.00281 0 1.0402 -0.03812 0.48666 -1.38768
GLY_63 -2.0181 0.14837 2.32374 -5e-05 0 0 1.23877 -1.13518 -0 -0 -1.48904 -0.35242 0 0 0 0 0 0.03226 -0.08839 0 0 0 0.78967 0 0.83697 0.40443 0.50389 1.19493
ILE_64 -3.54352 0.48261 3.08661 -0.49157 0.40186 0.11968 1.78366 -1.56436 -0 -0 -1.14937 -0.09012 0 0 0 0 0 0.01401 0.23734 0.02759 0.29528 0 -0.674 0 0.73287 0.15651 1.02917 0.85424
PRO_65 -1.69983 0.4548 0.95706 -0.13243 0.00101 0.09675 0.33927 -0.51676 -0 -0 -0.52831 0.21088 0 0 0 0 0 0.0111 -0.05195 0.01149 0.2167 0 -1.09218 0 -2.4119 -0.56358 0.91057 -3.78731
VAL_66 -3.97991 0.56074 1.85315 -0.35946 0.25719 0.08578 1.6502 -1.40423 -0 -0 -1.20402 -0.05266 0 0 0 0 0 0.02396 -0.0708 0.0355 0.73435 0 -0.60126 0 1.9342 -0.52491 0.28498 -0.77718
LYS_67 -1.65201 0.22837 1.34639 -0.36917 0.04563 0.17085 0.54509 -0.77354 -0 -0 0.16905 0.14632 0 0 0 0 0 0.01073 -0.10192 0.00103 1.58373 0 -0.00945 0 -1.5107 -0.34997 0.17168 -0.34789
GLY_68 -3.66946 0.16384 3.50733 -6e-05 0 0 1.98439 -1.76489 -0.00473 -0.02322 -1.74635 -0.38799 0 0 0 0 0 0.05457 -0.14782 0 0 0 -1.49994 0 0.83697 -0.70525 0.19098 -3.21163
PHE_69 -8.32831 1.57711 0.88601 -0.70584 0.0357 0.0117 1.44493 -1.49532 -0 -0 -0.37084 -0.3589 0 0 0 0 0 0.08403 0.20675 0.11047 0 2.76904 -0.19873 0 1.0402 -0.43001 0.81353 -2.90847
PRO_70 -4.56079 0.58065 1.94504 -0.12196 0.01335 0.0758 1.11084 -1.07156 -0 -0 0.05611 0.65478 0 0 0 0 0 0.04088 0.10201 0.01076 0.13853 0 0.44439 0 -2.4119 0.2693 0.96814 -1.75563
LYS_71 -3.59922 0.24225 5.00831 -0.41454 0.05289 0.22341 2.01262 -2.0293 -0 -0 -2.60235 0.45915 0 0 0 -0.7357 0 0.01911 -0.09703 0.02525 2.27289 0 -0.06023 0 -1.5107 -0.08497 0.69711 -0.12105
ASP_72 -3.80576 0.33769 4.85171 -0.12134 0.02509 0.37657 2.13379 -2.07078 -0 -0 -4.41692 -0.37183 0 0 0 -0.7357 0 0.02213 -0.0631 0.00113 0 2.65836 -0.38974 0 -2.3716 -0.65986 0.53442 -4.06574
TYR_73 -7.04347 0.97728 2.4872 -0.5861 0.21289 0.30908 1.58988 -1.97423 -0.00473 -0.02322 -0.07974 -0.23365 0 0 0 0 0 0.02521 -0.03311 0.00476 0 2.30186 -0.0913 0.00017 1.2797 -0.0369 0.82497 -0.09346
PRO_74 -1.49928 0.31619 1.108 -0.08923 0.00042 0.05583 0.25563 -0.38523 -0 -0 -0.07327 0.68872 0 0 0 0 0 0.0343 -0.09077 0.01219 0.4381 0 -0.17504 0 -2.4119 0.15121 0.83139 -0.83274
SER_75 -4.05448 0.35103 4.57374 -0.03016 4e-05 0.05552 1.93579 -1.95778 -0.00667 -0.08998 -1.11008 -0.92132 0 0 -0.50848 0 0 0.02061 -0.02379 0.13851 0.11758 0 -0.33221 0.67863 -0.77834 0.15554 0.2407 -1.5456
LYS_76 -5.19446 0.34256 3.27577 -0.30156 0.02442 0.13042 1.66291 -1.69937 -0 -0 -0.79165 -0.03352 0 0 0 0 0 0.01457 -0.04775 0.01054 1.76333 0 -0.01909 0 -1.5107 0.10743 0.17819 -2.08797
MET_77 -5.04705 0.40609 3.52574 -0.73176 0.273 0.35321 1.73931 -1.95077 -0 -0 -0.9463 -0.12161 0 0 0 0 0 0.00714 0.0348 0.03455 2.52046 0 0.00457 0 0.60916 -0.24296 0.25153 0.7191
GLU_78 -3.93979 0.33108 5.12688 -0.20981 0.02245 0.28105 1.56926 -2.18737 -0.00667 -0.08998 -0.75025 -0.59773 0 0 -0.50848 0 0 0.00832 0.27543 0.01894 0 3.01217 -0.226 0 -2.7348 -0.29722 0.3076 -0.59494
TYR_79 -8.51729 0.87345 2.80262 -0.91433 0.052 0.25781 2.28744 -2.49098 -0 -0 -1.48847 -0.29998 0 0 0 0 0 0.00696 0.19846 0.37829 0 1.72617 -0.39258 0.02261 1.2797 -0.0509 0.37608 -3.89294
PHE_80 -9.68132 0.95854 1.37925 -0.60969 0.12057 0.26496 2.11885 -2.30784 -0 -0 -1.0745 -0.07293 0 0 0 0 0 0.0248 -0.0527 0.04802 0 2.68938 0.21514 0 1.0402 0.07854 0.46869 -4.39204
PHE_81 -5.07009 0.7086 2.11184 -0.66541 0.07115 0.37992 1.43533 -1.5081 -0.00217 -0.03588 -1.99398 0.05502 0 0 0 0 0 0.00524 -0.03452 0.00475 0 1.97952 -0.24018 0 1.0402 -0.33712 0.50107 -1.5948
ASP_82 -5.7734 0.64358 7.74965 -0.23064 0.14102 0.74113 4.02678 -3.32422 -0.00217 -0.03588 -5.13614 -1.53709 0 0 -0.54032 0 0 0.00905 -0.00988 6e-05 0 2.27887 -0.80106 0 -2.3716 -0.3427 1.16238 -3.35257
PRO_83 -4.3311 0.70398 4.39788 -0.0737 0 0.04478 2.87103 -1.9979 -0 -0 -1.64339 0.62992 0 0 0 0 0 0.00908 -0.16841 0.0036 0.4448 0 -0.47643 0 -2.4119 -0.34722 1.16529 -1.1797
ASP_84 -3.92637 0.45588 4.56445 -0.11824 0.03231 0.37001 1.31817 -2.18501 -0 -0 -2.3927 -0.22611 0 0 -0.54032 0 0 0.01426 0.0546 0.06299 0 2.21639 -0.23688 0 -2.3716 -0.5143 0.47243 -2.95007
VAL_85 -4.72893 0.36296 4.189 -0.28179 0.14519 0.06017 1.97892 -2.18084 -0 -0 -0.6529 -0.3255 0 0 0 0 0 0.02369 0.0157 0.00213 0.2093 0 -0.52652 0 1.9342 -0.249 0.37918 0.35495
LEU_86 -6.76447 0.51109 3.55597 -0.50343 0.25091 0.1248 2.26963 -2.42394 -0.01759 -0.09645 -1.08545 0.28351 0 0 -0.55621 0 0 0.01425 0.03153 0.01544 0.34927 0 -0.27823 0 0.18072 -0.09832 0.51957 -3.7174
THR_87 -5.61383 0.49822 5.41403 -0.12553 0.06474 0.08934 2.73211 -2.67849 -0.05041 -0.21124 -2.33436 -1.04988 0 0 -0.71977 0 0 0.07143 -0.00302 0.06214 0.07733 0 -0.5234 2.52174 -1.0874 -0.23593 0.79656 -2.30566
GLU_88 -4.296 0.36598 5.71332 -0.25469 0.0671 0.44959 2.04567 -2.42863 -0.00557 -0.05493 -2.0235 -0.47532 0 0 0 -0.27592 0 0.01965 -0.09469 0.01541 0 2.74593 0.07879 0 -2.7348 -0.10462 0.57395 -0.67327
GLY_89 -2.37581 0.28691 3.11474 -5e-05 0 0 1.08797 -1.47942 -0.04484 -0.15631 -1.16998 -0.40002 0 0 0 0 0 0.01925 -0.184 0 0 0 -1.43651 0 0.83697 -0.57698 0.2315 -2.24661
GLU_90 -4.12311 0.19315 5.3119 -0.18726 0.01886 0.23208 2.36341 -2.22786 -0 -0 -3.58259 -0.33581 0 0 -0.71977 -0.45152 0 0.03437 -0.0075 0.04135 0 3.38838 -0.06355 0 -2.7348 -0.68772 0.22011 -3.31788
LEU_91 -2.31991 0.11549 1.49454 -0.46957 0.20843 0.08759 0.40488 -0.87733 -0 -0 -0.06074 0.20575 0 0 0 0 0 0.02997 0.00213 0.02133 0.41631 0 -0.37255 0 0.18072 -0.26896 0.21149 -0.99044
ALA_92 -3.02154 0.57352 1.48421 -0.02393 0 0 0.47143 -1.23335 -0 -0 -0.34413 -0.17304 0 0 0 0 0 0.02126 0.25448 0 0 0 -0.12869 0 1.8394 -0.53279 0.83426 0.02108
PRO_93 -4.93075 0.56836 2.55726 -0.13374 0.00283 0.09903 0.59201 -1.07223 -0 -0 0.21196 0.18508 0 0 0 0 0 0.01216 -0.02657 0.03445 0.18726 0 -0.95577 0 -2.4119 -0.81536 0.99487 -4.90106
ASN_94 -3.99444 0.29415 3.375 -0.19413 0.01981 0.31552 1.19843 -1.77344 -0.01148 -0.0537 -0.3774 -0.75391 0 0 0 0 0 0.02578 -0.00223 0.03306 0 2.234 -0.72552 0 -0.93687 -0.15932 0.4907 -0.996
ASP_95 -2.41293 0.10455 3.82952 -0.11752 0.01068 0.36437 1.79781 -1.57453 -0 -0 -2.86557 -0.40386 0 0 0 -0.84982 0 0.02118 -0.07031 0.03605 0 1.78227 -0.02119 0 -2.3716 0.0374 0.29498 -2.40851
ARG_96 -4.58025 0.30807 2.67168 -0.75949 0.13704 0.48876 0.86806 -1.44423 -0.01851 -0.10045 -0.19826 0.05064 0 0 0 0 0 0.01393 0.00949 0.05648 2.63891 0 -0.05059 0 -1.2888 -0.51621 0.24229 -1.47144
CYS_97 -6.20363 0.68159 3.65335 -0.03942 0 0.01444 1.13129 -1.90363 -0.01148 -0.0537 -1.82714 -0.12454 0 0 0 0 0 0.01744 0.1544 0.00033 0.1928 0 -0.08489 0 3.6196 -0.37178 0.55051 -0.60445
CYS:disulfide_98 -6.10271 1.28675 4.94874 -0.07318 0.04113 0.08014 3.03568 -2.4291 -0 -0 -2.68882 -0.24378 0 0 0 0 0.65796 0.12236 -0.04163 0.75595 2.82509 0 0.07884 0 3.6196 -0.3981 0.65436 6.12929
ARG_99 -2.79889 0.15142 2.12678 -0.45794 0.06061 0.24554 0.64651 -0.88162 -0 -0 0.30245 0.34765 0 0 0 0 0 0.03659 -0.06505 0.0981 2.09663 0 -0.14799 0 -1.2888 -0.59898 0.30593 0.17894
ILE_100 -6.73518 0.70075 1.835 -0.49681 0.4834 0.09857 0.88563 -1.63117 -0 -0 0.545 -0.01685 0 0 0 0 0 0.07497 0.29172 0.05345 0.55913 0 -0.53588 0 0.73287 -0.19266 0.41119 -2.93687
CYS:disulfide_101 -5.10237 0.63548 2.95757 -0.05643 0.00209 0.03284 1.08069 -1.42129 -0 -0 0.32877 -0.46271 0 0 0 0 0.65796 0.08496 0.0421 0.12865 0.52129 0 0.07612 0 3.6196 0.01896 1.29758 4.44186
GLY_102 -2.72667 0.48742 2.35454 -5e-05 0 0 0.78734 -1.20223 -0 -0 -1.54167 -0.39001 0 0 0 0 0 0.04954 -0.15184 0 0 0 -1.40239 0 0.83697 -0.56292 1.12896 -2.33302
LYS_103 -6.30851 0.9439 7.11981 -0.48889 0.20483 0.27098 3.56509 -3.01134 -0.0455 -0.27397 -6.34192 0.07525 0 0 -0.61111 0 0 0.02676 0.02192 0.02293 2.78435 0 -0.0518 0 -1.5107 -0.4742 0.44492 -3.6372
ILE_104 -4.33092 0.55527 1.41133 -0.44124 0.34419 0.08367 0.34654 -1.03282 -0 -0 0.43926 0.12916 0 0 0 0 0 0.93067 -0.06174 0.08188 0.68101 0 -0.58942 0 0.73287 -0.07737 0.56982 -0.22784
GLY_105 -1.31566 0.20195 1.2359 -7e-05 0 0 0.01014 -0.67689 -0 -0 -0.01678 -0.36002 0 0 0 0 0 0.33756 -0.1763 0 0 0 -1.54079 0 0.83697 0.01052 0.39659 -1.05687
HIS_D_106 -4.31149 0.4518 2.94912 -0.40324 0.00482 0.50955 0.2009 -1.41081 -0.02671 -0.17286 -0.24727 -0.24245 0 0 0 0 0 0.01981 0.08198 0.34572 0 1.89619 -0.26034 0 -0.45461 -0.01864 0.28764 -0.80088
PHE_107 -3.87528 0.32391 3.69833 -0.58783 0.0273 0.28287 1.43187 -1.6231 -0.01648 -0.12951 -1.20089 0.21278 0 0 0 0 0 0.05436 0.03349 0.00892 0 2.03506 -0.25938 0 1.0402 -0.28612 0.46936 1.63985
MET_108 -5.25337 0.39907 3.49903 -0.32913 0.04439 0.10785 1.64579 -1.57935 -0 -0 -0.55061 -0.08299 0 0 0 0 0 0.03351 -0.06564 0.03026 1.8044 0 -0.11487 0 0.60916 -0.27878 0.37118 0.28992
LYS_109 -3.69555 0.45135 4.90459 -0.44455 0.06888 0.25742 1.43321 -1.86521 -0 -0 -2.35273 0.40577 0 0 0 -0.72553 0 0.03539 -0.10641 0.06697 1.93046 0 -0.02797 0 -1.5107 -0.41826 0.44315 -1.14974
ASP_110 -4.4422 0.62699 5.90568 -0.12133 0.01851 0.37691 2.4721 -2.32823 -0.03522 -0.25656 -4.16316 -0.16668 0 0 0 -0.72553 0 0.06768 -0.05286 0.0166 0 2.43507 -0.29117 0 -2.3716 -0.58254 0.38597 -3.23156
CYS_111 -6.82812 1.02695 3.97675 -0.06673 0.06124 0.02925 1.83134 -1.96048 -0.01875 -0.12705 -1.44163 -0.68128 0 0 0 0 0 2.39509 0.55072 0.06157 0.27407 0 -0.15167 0 3.6196 0.04646 1.5851 4.18245
PRO_112 -4.70496 0.82448 3.15352 -0.11528 0.00601 0.08455 1.17697 -1.34802 -0 -0 -1.23219 0.2745 0 0 -0.76483 0 0 0.14284 -0.09541 0.0212 0.07683 0 -1.06003 0 -2.4119 0.17658 1.84322 -3.95193
MET_113 -5.64751 0.52401 2.87264 -0.37857 0.12188 0.09894 0.63872 -1.50755 -0 -0 -0.70674 0.20311 0 0 0 0 0 0.02477 0.03108 0.04612 1.26138 0 0.11472 0 0.60916 -0.38567 0.49694 -1.58256
ARG_114 -6.70746 0.5424 5.5532 -0.71936 0.16601 0.34965 1.89146 -2.31776 -0.01321 -0.1194 -0.1281 0.39752 0 0 -1.17069 0 0 0.00568 -0.04638 0.10116 2.31639 0 0.13808 0 -1.2888 -0.1167 0.40607 -0.76023
ARG_115 -3.43545 0.12504 3.00438 -0.63027 0.16375 0.35929 0.40801 -1.17014 -0 -0 0.14441 0.23099 0 0 0 0 0 0.00348 0.00273 0.0812 2.43429 0 -0.02109 0 -1.2888 -0.1125 0.32406 0.62339
LYS_116 -2.97096 0.30389 2.85085 -0.53372 0.16387 0.36048 0.71087 -1.18377 -0 -0 0.21532 -0.1273 0 0 0 0 0 0.00303 -0.01694 0.03107 1.88375 0 0.0035 0 -1.5107 -0.40142 0.16164 -0.05655
VAL_117 -5.31683 0.60668 2.67019 -0.36942 0.32294 0.08793 1.4899 -2.03026 -0 -0 -0.48577 0.08198 0 0 0 0 0 0.01159 -0.08519 0.00145 1.14599 0 0.0967 0 1.9342 -0.42298 0.20991 -0.051
ARG_118 -4.80045 0.5403 4.69746 -0.47034 0.05076 0.22598 1.50651 -2.00992 -0.00114 -0.0046 -0.88747 0.72553 0 0 0 0 0 0.03576 -0.0157 0.02596 1.99064 0 0.06747 0 -1.2888 -0.38371 0.17446 0.17868
ARG_119 -2.59256 0.36971 3.07022 -0.44259 0.04249 0.22224 1.25332 -1.2811 -0 -0 -0.78602 0.56364 0 0 -0.47947 0 0 0.0069 -0.10584 0.00268 2.22863 0 0.06069 0 -1.2888 -0.30328 0.2255 0.76636
ARG_120 -1.85814 0.20722 1.92245 -0.45558 0.06738 0.27463 0.42919 -0.79137 -0 -0 -0.11647 -0.15685 0 0 0 0 0 0.01748 -0.01148 0.01137 1.73573 0 0.22115 0 -1.2888 0.04383 0.35364 0.60539
ARG_121 -6.95128 0.77547 6.57813 -0.68831 0.21558 0.50674 2.21548 -2.70369 -0.00114 -0.0046 -2.94607 0.26418 0 0 -0.47947 0 0 0.03673 0.00512 0.03488 2.34369 0 0.0251 0 -1.2888 0.40738 0.46678 -1.18811
ASP_122 -4.26098 0.467 6.1368 -0.17606 0.05287 0.6173 3.78249 -2.77093 -0.01304 -0.05321 -4.81418 -1.39165 0 0 -1.72234 0 0 0.03889 0.02947 0.2022 0 2.23194 -0.53081 0 -2.3716 0.68453 0.62256 -3.23877
GLN_123 -8.15319 0.61708 6.4818 -0.48612 0.032 0.47839 3.75461 -3.41737 -0.03254 -0.25478 -4.35162 -0.30006 0 0 -1.93552 0 0 0.01905 -0.08457 0.05807 0 4.52242 -0.21978 0 -0.18838 0.2988 0.69043 -2.47127
GLU_124 -3.38731 0.25901 4.22674 -0.43953 0.06119 0.8787 1.50526 -1.96422 -0.00315 -0.05292 -2.30792 -0.40807 0 0 -0.67353 0 0 0.45869 0.0155 0.00225 0 3.16068 -0.10642 0 -2.7348 -0.4781 0.47736 -1.51061
ASP_125 -4.35895 0.32767 5.73879 -0.09864 0.00057 0.29662 2.30012 -2.45817 -0.01224 -0.04446 -2.09481 -0.31521 0 0 -1.04881 0 0 0.10479 0.05579 0.00281 0 2.04898 -0.06268 0 -2.3716 -0.17608 0.31086 -1.85468
ALA_126 -3.93168 0.42365 2.34741 -0.02217 0 0 1.29363 -1.6788 -0 -0 0.01765 -0.33385 0 0 0 0 0 0.00997 0.00188 0 0 0 -0.00367 0 1.8394 0.10486 0.32071 0.38898
LEU_127 -4.19712 0.1969 3.34084 -0.54708 0.38329 0.16888 1.43955 -1.91229 -0.00305 -0.05543 -0.71636 -0.01942 0 0 0 0 0 0.0269 -0.05287 0.02041 0.30568 0 0.56418 0 0.18072 0.20973 0.35724 -0.30931
ASN_128 -6.56596 0.58552 6.19927 -0.25438 0.02253 0.38166 3.0074 -2.988 -0.01933 -0.13538 -1.29169 -0.46706 0 0 -1.79715 0 0 0.00376 0.03246 0.01098 0 2.68718 0.18128 0 -0.93687 0.14691 0.3567 -0.84017
GLN_129 -2.78175 0.18689 2.75526 -0.70333 0.2497 1.05367 0.67088 -1.36226 -0.00225 -0.04668 0.04869 -2.14261 0 0 0 0 0 0.00362 -0.12575 0.02852 0 2.95503 -0.01627 0 -0.18838 -0.10232 0.33149 0.81215
ARG_130 -4.05238 0.51063 3.38076 -0.4527 0.04186 0.24006 1.1272 -1.39822 -0 -0 -0.79225 0.28627 0 0 -1.05112 0 0 0.00769 -0.0188 0.091 2.09157 0 -0.14956 0 -1.2888 -0.30643 0.38722 -1.34601
TYR_131 -9.53805 1.18391 5.59595 -1.14191 0.20633 0.73559 3.81545 -3.20185 -0 -0 -1.52152 -0.29008 0 0 -0.74603 0 0 0.02581 0.00956 0.30557 0 2.18624 -0.37948 0.02811 1.2797 -0.10077 1.07449 -0.47295
PRO:CtermProteinFull_132 -3.35983 0.66808 3.85418 -0.24945 0.01546 0.24073 1.59825 -1.34628 -0.00286 -0.05225 -4.14021 -0.95662 0 0 -0.61111 0 0 0.19598 0 0.01959 0.24837 0 0 0 -2.4119 0.1746 1.31414 -4.80113
VRT_133 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.42948 0 0 0 0 0 0 0 0 0 8.42948
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

