REMARK ID 355921 DOMAINID 361450 MODEL 1 2022-07-02_00000191_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 116.712
ATOM      1  N   PRO A   1      20.282   6.393   0.236  1.00 14.810          N  
ATOM      2  CA  PRO A   1      19.348   5.367   0.685  1.00 14.280          C  
ATOM      3  C   PRO A   1      18.904   4.502  -0.477  1.00 13.770          C  
ATOM      4  O   PRO A   1      18.763   5.003  -1.589  1.00 13.710          O  
ATOM      5  CB  PRO A   1      18.180   6.195   1.211  1.00 21.420          C  
ATOM      6  CG  PRO A   1      18.152   7.400   0.295  1.00 21.420          C  
ATOM      7  CD  PRO A   1      19.604   7.649  -0.102  1.00 21.420          C  
ATOM      8  HA  PRO A   1      19.813   4.757   1.476  1.00 17.140          H  
ATOM      9 1HB  PRO A   1      17.252   5.602   1.160  1.00 25.700          H  
ATOM     10 2HB  PRO A   1      18.342   6.456   2.266  1.00 25.700          H  
ATOM     11 1HG  PRO A   1      17.515   7.188  -0.580  1.00 25.700          H  
ATOM     12 2HG  PRO A   1      17.703   8.260   0.811  1.00 25.700          H  
ATOM     13 1HD  PRO A   1      19.682   7.823  -1.186  1.00 25.700          H  
ATOM     14 2HD  PRO A   1      20.036   8.477   0.475  1.00 25.700          H  
ATOM     15 1H   PRO A   1      20.721   6.061  -0.794  1.00 25.700          H  
ATOM     16 2H   PRO A   1      21.118   6.550   0.712  1.00 25.700          H  
ATOM     17  N   HIS A   2      18.678   3.220  -0.219  1.00 13.540          N  
ATOM     18  CA  HIS A   2      18.222   2.305  -1.259  1.00 13.200          C  
ATOM     19  C   HIS A   2      16.804   2.689  -1.663  1.00 12.490          C  
ATOM     20  O   HIS A   2      15.970   2.965  -0.794  1.00 12.500          O  
ATOM     21  CB  HIS A   2      18.220   0.867  -0.761  1.00 18.620          C  
ATOM     22  CG  HIS A   2      18.135  -0.209  -1.834  1.00 18.620          C  
ATOM     23  ND1 HIS A   2      16.975  -0.519  -2.513  1.00 18.620          N  
ATOM     24  CD2 HIS A   2      19.082  -1.069  -2.296  1.00 18.620          C  
ATOM     25  CE1 HIS A   2      17.217  -1.510  -3.347  1.00 18.620          C  
ATOM     26  NE2 HIS A   2      18.489  -1.859  -3.229  1.00 18.620          N  
ATOM     27  H   HIS A   2      18.817   2.867   0.717  1.00 16.250          H  
ATOM     28  HA  HIS A   2      18.871   2.369  -2.123  1.00 15.840          H  
ATOM     29 1HB  HIS A   2      19.085   0.684  -0.169  1.00 22.340          H  
ATOM     30 2HB  HIS A   2      17.357   0.739  -0.110  1.00 22.340          H  
ATOM     31  HD1 HIS A   2      16.034  -0.116  -2.387  1.00 22.340          H  
ATOM     32  HD2 HIS A   2      20.131  -1.226  -2.061  1.00 22.340          H  
ATOM     33  HE1 HIS A   2      16.429  -1.903  -3.981  1.00 22.340          H  
ATOM     34  N   GLN A   3      16.505   2.647  -2.950  1.00 12.060          N  
ATOM     35  CA  GLN A   3      15.163   2.956  -3.405  1.00 11.540          C  
ATOM     36  C   GLN A   3      14.115   1.911  -2.950  1.00 10.900          C  
ATOM     37  O   GLN A   3      14.471   0.750  -2.689  1.00 10.430          O  
ATOM     38  CB  GLN A   3      15.127   3.081  -4.936  1.00 16.360          C  
ATOM     39  CG  GLN A   3      15.907   4.265  -5.489  1.00 16.360          C  
ATOM     40  CD  GLN A   3      15.366   5.581  -5.000  1.00 16.360          C  
ATOM     41  OE1 GLN A   3      14.168   5.845  -5.104  1.00 16.360          O  
ATOM     42  NE2 GLN A   3      16.236   6.417  -4.457  1.00 16.360          N  
ATOM     43  H   GLN A   3      17.265   2.473  -3.610  1.00 14.470          H  
ATOM     44  HA  GLN A   3      14.938   3.926  -2.986  1.00 13.850          H  
ATOM     45 1HB  GLN A   3      15.566   2.183  -5.368  1.00 19.640          H  
ATOM     46 2HB  GLN A   3      14.101   3.137  -5.293  1.00 19.640          H  
ATOM     47 1HG  GLN A   3      16.929   4.199  -5.174  1.00 19.640          H  
ATOM     48 2HG  GLN A   3      15.854   4.251  -6.576  1.00 19.640          H  
ATOM     49 1HE2 GLN A   3      15.932   7.304  -4.113  1.00 19.640          H  
ATOM     50 2HE2 GLN A   3      17.208   6.171  -4.391  1.00 19.640          H  
ATOM     51  N   PRO A   4      12.859   2.354  -2.722  1.00 11.030          N  
ATOM     52  CA  PRO A   4      11.643   1.611  -2.429  1.00 10.640          C  
ATOM     53  C   PRO A   4      10.945   1.027  -3.638  1.00  9.870          C  
ATOM     54  O   PRO A   4      11.257   1.389  -4.777  1.00  9.710          O  
ATOM     55  CB  PRO A   4      10.762   2.680  -1.800  1.00 15.960          C  
ATOM     56  CG  PRO A   4      11.131   3.929  -2.512  1.00 15.960          C  
ATOM     57  CD  PRO A   4      12.607   3.831  -2.722  1.00 15.960          C  
ATOM     58  HA  PRO A   4      11.883   0.810  -1.727  1.00 12.770          H  
ATOM     59 1HB  PRO A   4       9.720   2.434  -2.014  1.00 19.150          H  
ATOM     60 2HB  PRO A   4      10.892   2.717  -0.712  1.00 19.150          H  
ATOM     61 1HG  PRO A   4      10.573   3.983  -3.467  1.00 19.150          H  
ATOM     62 2HG  PRO A   4      10.835   4.811  -1.925  1.00 19.150          H  
ATOM     63 1HD  PRO A   4      12.824   4.280  -3.689  1.00 19.150          H  
ATOM     64 2HD  PRO A   4      13.125   4.326  -1.881  1.00 19.150          H  
ATOM     65  N   PHE A   5       9.915   0.221  -3.388  1.00  9.580          N  
ATOM     66  CA  PHE A   5       9.022  -0.177  -4.462  1.00  8.990          C  
ATOM     67  C   PHE A   5       8.451   1.131  -4.992  1.00  8.140          C  
ATOM     68  O   PHE A   5       8.172   2.039  -4.211  1.00  8.060          O  
ATOM     69  CB  PHE A   5       7.824  -1.016  -3.969  1.00 12.820          C  
ATOM     70  CG  PHE A   5       8.079  -2.424  -3.501  1.00 12.820          C  
ATOM     71  CD1 PHE A   5       8.174  -2.704  -2.142  1.00 12.820          C  
ATOM     72  CD2 PHE A   5       8.173  -3.481  -4.401  1.00 12.820          C  
ATOM     73  CE1 PHE A   5       8.372  -3.991  -1.698  1.00 12.820          C  
ATOM     74  CE2 PHE A   5       8.368  -4.768  -3.945  1.00 12.820          C  
ATOM     75  CZ  PHE A   5       8.468  -5.025  -2.601  1.00 12.820          C  
ATOM     76  H   PHE A   5       9.764  -0.101  -2.427  1.00 11.500          H  
ATOM     77  HA  PHE A   5       9.576  -0.694  -5.245  1.00 10.790          H  
ATOM     78 1HB  PHE A   5       7.324  -0.484  -3.166  1.00 15.390          H  
ATOM     79 2HB  PHE A   5       7.092  -1.075  -4.774  1.00 15.390          H  
ATOM     80  HD1 PHE A   5       8.091  -1.894  -1.419  1.00 15.390          H  
ATOM     81  HD2 PHE A   5       8.084  -3.292  -5.473  1.00 15.390          H  
ATOM     82  HE1 PHE A   5       8.452  -4.183  -0.632  1.00 15.390          H  
ATOM     83  HE2 PHE A   5       8.437  -5.585  -4.648  1.00 15.390          H  
ATOM     84  HZ  PHE A   5       8.621  -6.046  -2.255  1.00 15.390          H  
ATOM     85  N   GLY A   6       8.243   1.244  -6.304  1.00  7.710          N  
ATOM     86  CA  GLY A   6       7.685   2.488  -6.844  1.00  7.090          C  
ATOM     87  C   GLY A   6       6.323   2.849  -6.242  1.00  6.180          C  
ATOM     88  O   GLY A   6       6.007   4.028  -6.062  1.00  6.090          O  
ATOM     89  H   GLY A   6       8.495   0.487  -6.922  1.00  9.250          H  
ATOM     90 1HA  GLY A   6       8.388   3.300  -6.657  1.00  8.510          H  
ATOM     91 2HA  GLY A   6       7.590   2.399  -7.925  1.00  8.510          H  
ATOM     92  N   LYS A   7       5.517   1.830  -5.951  1.00  5.830          N  
ATOM     93  CA  LYS A   7       4.197   1.993  -5.365  1.00  5.330          C  
ATOM     94  C   LYS A   7       3.967   0.892  -4.341  1.00  4.410          C  
ATOM     95  O   LYS A   7       4.565  -0.179  -4.434  1.00  4.270          O  
ATOM     96  CB  LYS A   7       3.103   1.945  -6.437  1.00  7.660          C  
ATOM     97  CG  LYS A   7       3.166   3.055  -7.482  1.00  7.660          C  
ATOM     98  CD  LYS A   7       2.001   2.962  -8.458  1.00  7.660          C  
ATOM     99  CE  LYS A   7       2.062   4.067  -9.507  1.00  7.660          C  
ATOM    100  NZ  LYS A   7       0.927   3.980 -10.474  1.00  7.660          N  
ATOM    101  H   LYS A   7       5.839   0.894  -6.144  1.00  7.000          H  
ATOM    102  HA  LYS A   7       4.153   2.951  -4.845  1.00  6.400          H  
ATOM    103 1HB  LYS A   7       3.152   1.003  -6.949  1.00  9.190          H  
ATOM    104 2HB  LYS A   7       2.128   2.000  -5.958  1.00  9.190          H  
ATOM    105 1HG  LYS A   7       3.158   4.028  -6.986  1.00  9.190          H  
ATOM    106 2HG  LYS A   7       4.093   2.969  -8.046  1.00  9.190          H  
ATOM    107 1HD  LYS A   7       2.026   1.995  -8.961  1.00  9.190          H  
ATOM    108 2HD  LYS A   7       1.063   3.045  -7.912  1.00  9.190          H  
ATOM    109 1HE  LYS A   7       2.026   5.034  -9.007  1.00  9.190          H  
ATOM    110 2HE  LYS A   7       3.000   3.988 -10.056  1.00  9.190          H  
ATOM    111 1HZ  LYS A   7       1.001   4.727 -11.151  1.00  9.190          H  
ATOM    112 2HZ  LYS A   7       0.956   3.090 -10.953  1.00  9.190          H  
ATOM    113 3HZ  LYS A   7       0.051   4.064  -9.978  1.00  9.190          H  
ATOM    114  N   THR A   8       3.023   1.119  -3.428  1.00  4.100          N  
ATOM    115  CA  THR A   8       2.640   0.140  -2.406  1.00  3.700          C  
ATOM    116  C   THR A   8       1.741  -0.958  -2.958  1.00  2.710          C  
ATOM    117  O   THR A   8       1.544  -2.002  -2.338  1.00  2.960          O  
ATOM    118  CB  THR A   8       1.864   0.846  -1.282  1.00  5.340          C  
ATOM    119  OG1 THR A   8       0.709   1.486  -1.847  1.00  5.340          O  
ATOM    120  CG2 THR A   8       2.719   1.873  -0.586  1.00  5.340          C  
ATOM    121  H   THR A   8       2.559   2.018  -3.402  1.00  4.920          H  
ATOM    122  HA  THR A   8       3.546  -0.314  -2.000  1.00  4.440          H  
ATOM    123  HB  THR A   8       1.533   0.108  -0.574  1.00  6.410          H  
ATOM    124  HG1 THR A   8       0.123   1.763  -1.130  1.00  6.410          H  
ATOM    125 1HG2 THR A   8       2.144   2.354   0.208  1.00  6.410          H  
ATOM    126 2HG2 THR A   8       3.581   1.378  -0.151  1.00  6.410          H  
ATOM    127 3HG2 THR A   8       3.056   2.624  -1.293  1.00  6.410          H  
ATOM    128  N   SER A   9       1.226  -0.721  -4.147  1.00  2.120          N  
ATOM    129  CA  SER A   9       0.294  -1.601  -4.819  1.00  1.960          C  
ATOM    130  C   SER A   9       0.788  -3.006  -5.064  1.00  1.810          C  
ATOM    131  O   SER A   9       1.955  -3.258  -5.403  1.00  2.000          O  
ATOM    132  CB  SER A   9      -0.132  -1.018  -6.147  1.00  2.810          C  
ATOM    133  OG  SER A   9      -0.930  -1.950  -6.863  1.00  2.810          O  
ATOM    134  H   SER A   9       1.479   0.151  -4.578  1.00  2.540          H  
ATOM    135  HA  SER A   9      -0.593  -1.675  -4.189  1.00  2.350          H  
ATOM    136 1HB  SER A   9      -0.701  -0.106  -5.972  1.00  3.370          H  
ATOM    137 2HB  SER A   9       0.745  -0.747  -6.730  1.00  3.370          H  
ATOM    138  HG  SER A   9      -1.226  -1.481  -7.655  1.00  3.370          H  
ATOM    139  N   VAL A  10      -0.155  -3.927  -4.945  1.00  1.920          N  
ATOM    140  CA  VAL A  10       0.101  -5.327  -5.165  1.00  2.190          C  
ATOM    141  C   VAL A  10       0.660  -5.610  -6.547  1.00  1.970          C  
ATOM    142  O   VAL A  10       1.419  -6.561  -6.703  1.00  1.880          O  
ATOM    143  CB  VAL A  10      -1.192  -6.144  -4.945  1.00  2.960          C  
ATOM    144  CG1 VAL A  10      -2.237  -5.876  -6.003  1.00  2.960          C  
ATOM    145  CG2 VAL A  10      -0.871  -7.610  -4.961  1.00  2.960          C  
ATOM    146  H   VAL A  10      -1.075  -3.619  -4.666  1.00  2.300          H  
ATOM    147  HA  VAL A  10       0.830  -5.651  -4.422  1.00  2.630          H  
ATOM    148  HB  VAL A  10      -1.617  -5.855  -3.997  1.00  3.550          H  
ATOM    149 1HG1 VAL A  10      -3.120  -6.462  -5.781  1.00  3.550          H  
ATOM    150 2HG1 VAL A  10      -2.499  -4.821  -6.010  1.00  3.550          H  
ATOM    151 3HG1 VAL A  10      -1.883  -6.169  -6.986  1.00  3.550          H  
ATOM    152 1HG2 VAL A  10      -1.785  -8.138  -4.788  1.00  3.550          H  
ATOM    153 2HG2 VAL A  10      -0.469  -7.910  -5.928  1.00  3.550          H  
ATOM    154 3HG2 VAL A  10      -0.149  -7.852  -4.195  1.00  3.550          H  
ATOM    155  N   LYS A  11       0.292  -4.834  -7.573  1.00  1.980          N  
ATOM    156  CA  LYS A  11       0.812  -5.185  -8.882  1.00  1.920          C  
ATOM    157  C   LYS A  11       2.345  -5.095  -8.988  1.00  1.820          C  
ATOM    158  O   LYS A  11       2.963  -6.106  -9.299  1.00  1.700          O  
ATOM    159  CB  LYS A  11       0.096  -4.407  -9.993  1.00  2.710          C  
ATOM    160  CG  LYS A  11       0.611  -4.710 -11.400  1.00  2.710          C  
ATOM    161  CD  LYS A  11      -0.188  -3.966 -12.461  1.00  2.710          C  
ATOM    162  CE  LYS A  11       0.347  -4.250 -13.860  1.00  2.710          C  
ATOM    163  NZ  LYS A  11      -0.441  -3.539 -14.910  1.00  2.710          N  
ATOM    164  H   LYS A  11      -0.333  -4.038  -7.440  1.00  2.380          H  
ATOM    165  HA  LYS A  11       0.557  -6.232  -9.053  1.00  2.300          H  
ATOM    166 1HB  LYS A  11      -0.954  -4.702  -9.985  1.00  3.250          H  
ATOM    167 2HB  LYS A  11       0.105  -3.347  -9.818  1.00  3.250          H  
ATOM    168 1HG  LYS A  11       1.650  -4.399 -11.476  1.00  3.250          H  
ATOM    169 2HG  LYS A  11       0.561  -5.785 -11.586  1.00  3.250          H  
ATOM    170 1HD  LYS A  11      -1.235  -4.268 -12.412  1.00  3.250          H  
ATOM    171 2HD  LYS A  11      -0.126  -2.895 -12.274  1.00  3.250          H  
ATOM    172 1HE  LYS A  11       1.386  -3.926 -13.917  1.00  3.250          H  
ATOM    173 2HE  LYS A  11       0.302  -5.323 -14.048  1.00  3.250          H  
ATOM    174 1HZ  LYS A  11      -0.058  -3.750 -15.821  1.00  3.250          H  
ATOM    175 2HZ  LYS A  11      -1.405  -3.841 -14.873  1.00  3.250          H  
ATOM    176 3HZ  LYS A  11      -0.396  -2.542 -14.751  1.00  3.250          H  
ATOM    177  N   PRO A  12       3.024  -3.946  -8.753  1.00  1.930          N  
ATOM    178  CA  PRO A  12       4.470  -3.903  -8.768  1.00  1.930          C  
ATOM    179  C   PRO A  12       5.102  -4.755  -7.668  1.00  1.700          C  
ATOM    180  O   PRO A  12       6.214  -5.260  -7.860  1.00  1.690          O  
ATOM    181  CB  PRO A  12       4.762  -2.407  -8.597  1.00  2.900          C  
ATOM    182  CG  PRO A  12       3.511  -1.823  -7.996  1.00  2.900          C  
ATOM    183  CD  PRO A  12       2.381  -2.650  -8.568  1.00  2.900          C  
ATOM    184  HA  PRO A  12       4.818  -4.232  -9.748  1.00  2.320          H  
ATOM    185 1HB  PRO A  12       5.638  -2.272  -7.947  1.00  3.470          H  
ATOM    186 2HB  PRO A  12       5.013  -1.965  -9.573  1.00  3.470          H  
ATOM    187 1HG  PRO A  12       3.552  -1.847  -6.886  1.00  3.470          H  
ATOM    188 2HG  PRO A  12       3.429  -0.776  -8.289  1.00  3.470          H  
ATOM    189 1HD  PRO A  12       1.579  -2.684  -7.865  1.00  3.470          H  
ATOM    190 2HD  PRO A  12       2.072  -2.230  -9.533  1.00  3.470          H  
ATOM    191  N   CYS A  13       4.380  -5.025  -6.570  1.00  1.590          N  
ATOM    192  CA  CYS A  13       4.980  -5.852  -5.539  1.00  1.440          C  
ATOM    193  C   CYS A  13       5.070  -7.310  -6.020  1.00  1.290          C  
ATOM    194  O   CYS A  13       6.127  -7.946  -5.911  1.00  1.230          O  
ATOM    195  CB  CYS A  13       4.191  -5.761  -4.230  1.00  2.080          C  
ATOM    196  SG  CYS A  13       4.247  -4.123  -3.406  1.00  2.080          S  
ATOM    197  H   CYS A  13       3.470  -4.580  -6.379  1.00  1.910          H  
ATOM    198  HA  CYS A  13       5.984  -5.485  -5.349  1.00  1.730          H  
ATOM    199 1HB  CYS A  13       3.154  -6.027  -4.398  1.00  2.490          H  
ATOM    200 2HB  CYS A  13       4.608  -6.471  -3.531  1.00  2.490          H  
ATOM    201  HG  CYS A  13       3.314  -3.525  -4.204  1.00  2.490          H  
ATOM    202  N   ILE A  14       3.969  -7.844  -6.577  1.00  1.320          N  
ATOM    203  CA  ILE A  14       3.996  -9.230  -7.020  1.00  1.290          C  
ATOM    204  C   ILE A  14       4.923  -9.378  -8.209  1.00  1.260          C  
ATOM    205  O   ILE A  14       5.626 -10.395  -8.309  1.00  1.190          O  
ATOM    206  CB  ILE A  14       2.570  -9.775  -7.344  1.00  1.820          C  
ATOM    207  CG1 ILE A  14       2.626 -11.313  -7.388  1.00  1.820          C  
ATOM    208  CG2 ILE A  14       2.018  -9.235  -8.678  1.00  1.820          C  
ATOM    209  CD1 ILE A  14       1.282 -11.985  -7.324  1.00  1.820          C  
ATOM    210  H   ILE A  14       3.113  -7.292  -6.651  1.00  1.580          H  
ATOM    211  HA  ILE A  14       4.400  -9.836  -6.221  1.00  1.550          H  
ATOM    212  HB  ILE A  14       1.884  -9.466  -6.561  1.00  2.180          H  
ATOM    213 1HG1 ILE A  14       3.111 -11.613  -8.314  1.00  2.180          H  
ATOM    214 2HG1 ILE A  14       3.230 -11.675  -6.556  1.00  2.180          H  
ATOM    215 1HG2 ILE A  14       1.020  -9.612  -8.850  1.00  2.180          H  
ATOM    216 2HG2 ILE A  14       1.972  -8.168  -8.626  1.00  2.180          H  
ATOM    217 3HG2 ILE A  14       2.646  -9.532  -9.513  1.00  2.180          H  
ATOM    218 1HD1 ILE A  14       1.440 -13.040  -7.374  1.00  2.180          H  
ATOM    219 2HD1 ILE A  14       0.800 -11.724  -6.389  1.00  2.180          H  
ATOM    220 3HD1 ILE A  14       0.643 -11.688  -8.151  1.00  2.180          H  
ATOM    221  N   LEU A  15       4.961  -8.363  -9.083  1.00  1.420          N  
ATOM    222  CA  LEU A  15       5.843  -8.406 -10.219  1.00  1.560          C  
ATOM    223  C   LEU A  15       7.277  -8.424  -9.760  1.00  1.500          C  
ATOM    224  O   LEU A  15       8.067  -9.185 -10.290  1.00  1.530          O  
ATOM    225  CB  LEU A  15       5.584  -7.225 -11.145  1.00  2.130          C  
ATOM    226  CG  LEU A  15       4.244  -7.253 -11.919  1.00  2.130          C  
ATOM    227  CD1 LEU A  15       4.047  -5.907 -12.581  1.00  2.130          C  
ATOM    228  CD2 LEU A  15       4.256  -8.370 -12.972  1.00  2.130          C  
ATOM    229  H   LEU A  15       4.329  -7.564  -8.973  1.00  1.700          H  
ATOM    230  HA  LEU A  15       5.662  -9.322 -10.755  1.00  1.870          H  
ATOM    231 1HB  LEU A  15       5.604  -6.322 -10.547  1.00  2.550          H  
ATOM    232 2HB  LEU A  15       6.386  -7.175 -11.871  1.00  2.550          H  
ATOM    233  HG  LEU A  15       3.424  -7.428 -11.236  1.00  2.550          H  
ATOM    234 1HD1 LEU A  15       3.105  -5.908 -13.122  1.00  2.550          H  
ATOM    235 2HD1 LEU A  15       4.026  -5.130 -11.821  1.00  2.550          H  
ATOM    236 3HD1 LEU A  15       4.864  -5.715 -13.274  1.00  2.550          H  
ATOM    237 1HD2 LEU A  15       3.308  -8.359 -13.508  1.00  2.550          H  
ATOM    238 2HD2 LEU A  15       5.072  -8.202 -13.673  1.00  2.550          H  
ATOM    239 3HD2 LEU A  15       4.378  -9.339 -12.509  1.00  2.550          H  
ATOM    240  N   ALA A  16       7.633  -7.693  -8.706  1.00  1.480          N  
ATOM    241  CA  ALA A  16       9.017  -7.722  -8.256  1.00  1.540          C  
ATOM    242  C   ALA A  16       9.485  -9.150  -7.946  1.00  1.320          C  
ATOM    243  O   ALA A  16      10.636  -9.498  -8.236  1.00  1.380          O  
ATOM    244  CB  ALA A  16       9.171  -6.866  -7.018  1.00  2.130          C  
ATOM    245  H   ALA A  16       6.980  -7.021  -8.290  1.00  1.780          H  
ATOM    246  HA  ALA A  16       9.639  -7.319  -9.051  1.00  1.850          H  
ATOM    247 1HB  ALA A  16      10.210  -6.866  -6.696  1.00  2.560          H  
ATOM    248 2HB  ALA A  16       8.854  -5.846  -7.243  1.00  2.560          H  
ATOM    249 3HB  ALA A  16       8.545  -7.277  -6.231  1.00  2.560          H  
ATOM    250  N   PHE A  17       8.610  -9.994  -7.390  1.00  1.110          N  
ATOM    251  CA  PHE A  17       9.014 -11.379  -7.097  1.00  1.000          C  
ATOM    252  C   PHE A  17       9.189 -12.181  -8.398  1.00  1.020          C  
ATOM    253  O   PHE A  17      10.180 -12.907  -8.576  1.00  1.060          O  
ATOM    254  CB  PHE A  17       7.978 -12.061  -6.197  1.00  1.440          C  
ATOM    255  CG  PHE A  17       8.020 -11.559  -4.788  1.00  1.440          C  
ATOM    256  CD1 PHE A  17       7.220 -10.497  -4.402  1.00  1.440          C  
ATOM    257  CD2 PHE A  17       8.849 -12.136  -3.850  1.00  1.440          C  
ATOM    258  CE1 PHE A  17       7.256 -10.002  -3.116  1.00  1.440          C  
ATOM    259  CE2 PHE A  17       8.884 -11.652  -2.560  1.00  1.440          C  
ATOM    260  CZ  PHE A  17       8.094 -10.585  -2.189  1.00  1.440          C  
ATOM    261  H   PHE A  17       7.678  -9.633  -7.139  1.00  1.330          H  
ATOM    262  HA  PHE A  17       9.969 -11.355  -6.573  1.00  1.200          H  
ATOM    263 1HB  PHE A  17       6.976 -11.889  -6.598  1.00  1.730          H  
ATOM    264 2HB  PHE A  17       8.155 -13.142  -6.189  1.00  1.730          H  
ATOM    265  HD1 PHE A  17       6.566 -10.055  -5.131  1.00  1.730          H  
ATOM    266  HD2 PHE A  17       9.480 -12.978  -4.137  1.00  1.730          H  
ATOM    267  HE1 PHE A  17       6.627  -9.163  -2.841  1.00  1.730          H  
ATOM    268  HE2 PHE A  17       9.534 -12.112  -1.833  1.00  1.730          H  
ATOM    269  HZ  PHE A  17       8.134 -10.213  -1.169  1.00  1.730          H  
ATOM    270  N   ILE A  18       8.252 -11.984  -9.329  1.00  1.090          N  
ATOM    271  CA  ILE A  18       8.255 -12.670 -10.625  1.00  1.230          C  
ATOM    272  C   ILE A  18       9.501 -12.262 -11.435  1.00  1.320          C  
ATOM    273  O   ILE A  18      10.196 -13.113 -12.010  1.00  1.470          O  
ATOM    274  CB  ILE A  18       6.953 -12.313 -11.382  1.00  1.670          C  
ATOM    275  CG1 ILE A  18       5.741 -12.947 -10.617  1.00  1.670          C  
ATOM    276  CG2 ILE A  18       7.023 -12.807 -12.837  1.00  1.670          C  
ATOM    277  CD1 ILE A  18       4.370 -12.419 -11.033  1.00  1.670          C  
ATOM    278  H   ILE A  18       7.465 -11.368  -9.085  1.00  1.310          H  
ATOM    279  HA  ILE A  18       8.285 -13.741 -10.455  1.00  1.480          H  
ATOM    280  HB  ILE A  18       6.818 -11.242 -11.378  1.00  2.000          H  
ATOM    281 1HG1 ILE A  18       5.759 -14.024 -10.773  1.00  2.000          H  
ATOM    282 2HG1 ILE A  18       5.859 -12.751  -9.551  1.00  2.000          H  
ATOM    283 1HG2 ILE A  18       6.111 -12.551 -13.362  1.00  2.000          H  
ATOM    284 2HG2 ILE A  18       7.853 -12.337 -13.346  1.00  2.000          H  
ATOM    285 3HG2 ILE A  18       7.157 -13.889 -12.849  1.00  2.000          H  
ATOM    286 1HD1 ILE A  18       3.603 -12.915 -10.440  1.00  2.000          H  
ATOM    287 2HD1 ILE A  18       4.323 -11.346 -10.851  1.00  2.000          H  
ATOM    288 3HD1 ILE A  18       4.189 -12.615 -12.082  1.00  2.000          H  
ATOM    289  N   ILE A  19       9.767 -10.962 -11.470  1.00  1.300          N  
ATOM    290  CA  ILE A  19      10.895 -10.358 -12.154  1.00  1.410          C  
ATOM    291  C   ILE A  19      12.169 -10.882 -11.538  1.00  1.360          C  
ATOM    292  O   ILE A  19      13.077 -11.292 -12.252  1.00  1.430          O  
ATOM    293  CB  ILE A  19      10.839  -8.822 -12.086  1.00  1.930          C  
ATOM    294  CG1 ILE A  19       9.620  -8.311 -12.917  1.00  1.930          C  
ATOM    295  CG2 ILE A  19      12.167  -8.223 -12.606  1.00  1.930          C  
ATOM    296  CD1 ILE A  19       9.245  -6.862 -12.667  1.00  1.930          C  
ATOM    297  H   ILE A  19       9.135 -10.350 -10.968  1.00  1.560          H  
ATOM    298  HA  ILE A  19      10.865 -10.659 -13.203  1.00  1.690          H  
ATOM    299  HB  ILE A  19      10.680  -8.516 -11.051  1.00  2.320          H  
ATOM    300 1HG1 ILE A  19       9.854  -8.426 -13.975  1.00  2.320          H  
ATOM    301 2HG1 ILE A  19       8.756  -8.931 -12.690  1.00  2.320          H  
ATOM    302 1HG2 ILE A  19      12.137  -7.143 -12.550  1.00  2.320          H  
ATOM    303 2HG2 ILE A  19      13.003  -8.575 -12.003  1.00  2.320          H  
ATOM    304 3HG2 ILE A  19      12.322  -8.529 -13.642  1.00  2.320          H  
ATOM    305 1HD1 ILE A  19       8.388  -6.604 -13.289  1.00  2.320          H  
ATOM    306 2HD1 ILE A  19       8.980  -6.733 -11.615  1.00  2.320          H  
ATOM    307 3HD1 ILE A  19      10.070  -6.206 -12.913  1.00  2.320          H  
ATOM    308  N   GLY A  20      12.246 -10.899 -10.203  1.00  1.280          N  
ATOM    309  CA  GLY A  20      13.409 -11.427  -9.517  1.00  1.280          C  
ATOM    310  C   GLY A  20      13.790 -12.771 -10.121  1.00  1.210          C  
ATOM    311  O   GLY A  20      14.945 -12.975 -10.504  1.00  1.230          O  
ATOM    312  H   GLY A  20      11.498 -10.503  -9.634  1.00  1.540          H  
ATOM    313 1HA  GLY A  20      14.239 -10.725  -9.601  1.00  1.540          H  
ATOM    314 2HA  GLY A  20      13.175 -11.544  -8.458  1.00  1.540          H  
ATOM    315  N   TRP A  21      12.821 -13.690 -10.240  1.00  1.170          N  
ATOM    316  CA  TRP A  21      13.138 -14.991 -10.819  1.00  1.140          C  
ATOM    317  C   TRP A  21      13.672 -14.855 -12.224  1.00  0.970          C  
ATOM    318  O   TRP A  21      14.707 -15.431 -12.537  1.00  0.900          O  
ATOM    319  CB  TRP A  21      11.931 -15.896 -10.912  1.00  1.610          C  
ATOM    320  CG  TRP A  21      12.264 -17.285 -11.460  1.00  1.610          C  
ATOM    321  CD1 TRP A  21      12.690 -18.320 -10.722  1.00  1.610          C  
ATOM    322  CD2 TRP A  21      12.179 -17.790 -12.815  1.00  1.610          C  
ATOM    323  NE1 TRP A  21      12.875 -19.421 -11.487  1.00  1.610          N  
ATOM    324  CE2 TRP A  21      12.576 -19.120 -12.771  1.00  1.610          C  
ATOM    325  CE3 TRP A  21      11.805 -17.241 -14.028  1.00  1.610          C  
ATOM    326  CZ2 TRP A  21      12.613 -19.909 -13.892  1.00  1.610          C  
ATOM    327  CZ3 TRP A  21      11.844 -18.037 -15.147  1.00  1.610          C  
ATOM    328  CH2 TRP A  21      12.235 -19.330 -15.086  1.00  1.610          C  
ATOM    329  H   TRP A  21      11.884 -13.474  -9.868  1.00  1.400          H  
ATOM    330  HA  TRP A  21      13.895 -15.469 -10.201  1.00  1.370          H  
ATOM    331 1HB  TRP A  21      11.479 -15.979  -9.949  1.00  1.930          H  
ATOM    332 2HB  TRP A  21      11.194 -15.443 -11.570  1.00  1.930          H  
ATOM    333  HD1 TRP A  21      12.851 -18.278  -9.661  1.00  1.930          H  
ATOM    334  HE1 TRP A  21      13.185 -20.324 -11.148  1.00  1.930          H  
ATOM    335  HE3 TRP A  21      11.482 -16.213 -14.091  1.00  1.930          H  
ATOM    336  HZ2 TRP A  21      12.926 -20.953 -13.859  1.00  1.930          H  
ATOM    337  HZ3 TRP A  21      11.554 -17.616 -16.080  1.00  1.930          H  
ATOM    338  HH2 TRP A  21      12.252 -19.925 -16.001  1.00  1.930          H  
ATOM    339  N   TRP A  22      12.997 -14.071 -13.069  1.00  1.010          N  
ATOM    340  CA  TRP A  22      13.423 -13.928 -14.461  1.00  1.030          C  
ATOM    341  C   TRP A  22      14.830 -13.367 -14.605  1.00  0.980          C  
ATOM    342  O   TRP A  22      15.581 -13.789 -15.495  1.00  0.950          O  
ATOM    343  CB  TRP A  22      12.430 -13.074 -15.239  1.00  1.430          C  
ATOM    344  CG  TRP A  22      11.254 -13.854 -15.700  1.00  1.430          C  
ATOM    345  CD1 TRP A  22       9.974 -13.799 -15.242  1.00  1.430          C  
ATOM    346  CD2 TRP A  22      11.262 -14.830 -16.758  1.00  1.430          C  
ATOM    347  NE1 TRP A  22       9.188 -14.681 -15.937  1.00  1.430          N  
ATOM    348  CE2 TRP A  22       9.962 -15.320 -16.870  1.00  1.430          C  
ATOM    349  CE3 TRP A  22      12.262 -15.324 -17.611  1.00  1.430          C  
ATOM    350  CZ2 TRP A  22       9.624 -16.285 -17.801  1.00  1.430          C  
ATOM    351  CZ3 TRP A  22      11.924 -16.290 -18.544  1.00  1.430          C  
ATOM    352  CH2 TRP A  22      10.639 -16.759 -18.636  1.00  1.430          C  
ATOM    353  H   TRP A  22      12.141 -13.609 -12.735  1.00  1.210          H  
ATOM    354  HA  TRP A  22      13.415 -14.918 -14.907  1.00  1.240          H  
ATOM    355 1HB  TRP A  22      12.079 -12.265 -14.602  1.00  1.720          H  
ATOM    356 2HB  TRP A  22      12.919 -12.629 -16.102  1.00  1.720          H  
ATOM    357  HD1 TRP A  22       9.635 -13.156 -14.443  1.00  1.720          H  
ATOM    358  HE1 TRP A  22       8.199 -14.833 -15.789  1.00  1.720          H  
ATOM    359  HE3 TRP A  22      13.286 -14.954 -17.539  1.00  1.720          H  
ATOM    360  HZ2 TRP A  22       8.610 -16.672 -17.891  1.00  1.720          H  
ATOM    361  HZ3 TRP A  22      12.703 -16.667 -19.202  1.00  1.720          H  
ATOM    362  HH2 TRP A  22      10.406 -17.518 -19.379  1.00  1.720          H  
ATOM    363  N   VAL A  23      15.189 -12.410 -13.759  1.00  1.050          N  
ATOM    364  CA  VAL A  23      16.523 -11.840 -13.812  1.00  1.100          C  
ATOM    365  C   VAL A  23      17.557 -12.874 -13.394  1.00  0.990          C  
ATOM    366  O   VAL A  23      18.558 -13.062 -14.093  1.00  1.020          O  
ATOM    367  CB  VAL A  23      16.631 -10.595 -12.907  1.00  1.520          C  
ATOM    368  CG1 VAL A  23      18.100 -10.119 -12.817  1.00  1.520          C  
ATOM    369  CG2 VAL A  23      15.748  -9.485 -13.484  1.00  1.520          C  
ATOM    370  H   VAL A  23      14.494 -12.073 -13.088  1.00  1.260          H  
ATOM    371  HA  VAL A  23      16.727 -11.538 -14.837  1.00  1.320          H  
ATOM    372  HB  VAL A  23      16.287 -10.851 -11.900  1.00  1.820          H  
ATOM    373 1HG1 VAL A  23      18.154  -9.241 -12.176  1.00  1.820          H  
ATOM    374 2HG1 VAL A  23      18.731 -10.901 -12.396  1.00  1.820          H  
ATOM    375 3HG1 VAL A  23      18.461  -9.864 -13.813  1.00  1.820          H  
ATOM    376 1HG2 VAL A  23      15.802  -8.605 -12.846  1.00  1.820          H  
ATOM    377 2HG2 VAL A  23      16.092  -9.234 -14.486  1.00  1.820          H  
ATOM    378 3HG2 VAL A  23      14.719  -9.831 -13.535  1.00  1.820          H  
ATOM    379  N   LEU A  24      17.323 -13.550 -12.268  1.00  0.930          N  
ATOM    380  CA  LEU A  24      18.274 -14.531 -11.764  1.00  0.870          C  
ATOM    381  C   LEU A  24      18.413 -15.676 -12.755  1.00  0.710          C  
ATOM    382  O   LEU A  24      19.524 -16.137 -13.035  1.00  0.660          O  
ATOM    383  CB  LEU A  24      17.755 -15.082 -10.441  1.00  1.240          C  
ATOM    384  CG  LEU A  24      17.689 -14.118  -9.229  1.00  1.240          C  
ATOM    385  CD1 LEU A  24      16.916 -14.808  -8.134  1.00  1.240          C  
ATOM    386  CD2 LEU A  24      19.053 -13.780  -8.736  1.00  1.240          C  
ATOM    387  H   LEU A  24      16.463 -13.353 -11.744  1.00  1.120          H  
ATOM    388  HA  LEU A  24      19.238 -14.056 -11.642  1.00  1.040          H  
ATOM    389 1HB  LEU A  24      16.744 -15.439 -10.615  1.00  1.490          H  
ATOM    390 2HB  LEU A  24      18.384 -15.927 -10.159  1.00  1.490          H  
ATOM    391  HG  LEU A  24      17.175 -13.208  -9.513  1.00  1.490          H  
ATOM    392 1HD1 LEU A  24      16.838 -14.157  -7.266  1.00  1.490          H  
ATOM    393 2HD1 LEU A  24      15.914 -15.054  -8.490  1.00  1.490          H  
ATOM    394 3HD1 LEU A  24      17.448 -15.713  -7.866  1.00  1.490          H  
ATOM    395 1HD2 LEU A  24      18.971 -13.117  -7.877  1.00  1.490          H  
ATOM    396 2HD2 LEU A  24      19.538 -14.695  -8.440  1.00  1.490          H  
ATOM    397 3HD2 LEU A  24      19.623 -13.284  -9.517  1.00  1.490          H  
ATOM    398  N   TYR A  25      17.278 -16.081 -13.334  1.00  0.700          N  
ATOM    399  CA  TYR A  25      17.171 -17.112 -14.346  1.00  0.690          C  
ATOM    400  C   TYR A  25      17.995 -16.763 -15.563  1.00  0.720          C  
ATOM    401  O   TYR A  25      18.768 -17.596 -16.036  1.00  0.710          O  
ATOM    402  CB  TYR A  25      15.711 -17.324 -14.733  1.00  0.970          C  
ATOM    403  CG  TYR A  25      15.509 -18.241 -15.888  1.00  0.970          C  
ATOM    404  CD1 TYR A  25      15.638 -19.605 -15.744  1.00  0.970          C  
ATOM    405  CD2 TYR A  25      15.171 -17.704 -17.113  1.00  0.970          C  
ATOM    406  CE1 TYR A  25      15.438 -20.430 -16.818  1.00  0.970          C  
ATOM    407  CE2 TYR A  25      14.971 -18.526 -18.191  1.00  0.970          C  
ATOM    408  CZ  TYR A  25      15.102 -19.887 -18.047  1.00  0.970          C  
ATOM    409  OH  TYR A  25      14.903 -20.719 -19.125  1.00  0.970          O  
ATOM    410  H   TYR A  25      16.408 -15.661 -13.024  1.00  0.840          H  
ATOM    411  HA  TYR A  25      17.563 -18.040 -13.935  1.00  0.830          H  
ATOM    412 1HB  TYR A  25      15.154 -17.702 -13.886  1.00  1.160          H  
ATOM    413 2HB  TYR A  25      15.276 -16.373 -14.990  1.00  1.160          H  
ATOM    414  HD1 TYR A  25      15.897 -20.027 -14.795  1.00  1.160          H  
ATOM    415  HD2 TYR A  25      15.067 -16.624 -17.221  1.00  1.160          H  
ATOM    416  HE1 TYR A  25      15.542 -21.508 -16.702  1.00  1.160          H  
ATOM    417  HE2 TYR A  25      14.708 -18.103 -19.159  1.00  1.160          H  
ATOM    418  HH  TYR A  25      14.714 -20.193 -19.907  1.00  1.160          H  
ATOM    419  N   GLY A  26      17.819 -15.546 -16.094  1.00  0.830          N  
ATOM    420  CA  GLY A  26      18.574 -15.106 -17.252  1.00  0.950          C  
ATOM    421  C   GLY A  26      20.079 -15.095 -16.980  1.00  0.890          C  
ATOM    422  O   GLY A  26      20.867 -15.542 -17.828  1.00  0.960          O  
ATOM    423  H   GLY A  26      17.122 -14.908 -15.699  1.00  1.000          H  
ATOM    424 1HA  GLY A  26      18.351 -15.757 -18.096  1.00  1.140          H  
ATOM    425 2HA  GLY A  26      18.244 -14.103 -17.522  1.00  1.140          H  
ATOM    426  N   ILE A  27      20.482 -14.642 -15.780  1.00  0.850          N  
ATOM    427  CA  ILE A  27      21.899 -14.614 -15.454  1.00  0.880          C  
ATOM    428  C   ILE A  27      22.408 -16.039 -15.434  1.00  0.790          C  
ATOM    429  O   ILE A  27      23.442 -16.332 -16.015  1.00  0.870          O  
ATOM    430  CB  ILE A  27      22.203 -13.985 -14.075  1.00  1.220          C  
ATOM    431  CG1 ILE A  27      21.847 -12.488 -14.051  1.00  1.220          C  
ATOM    432  CG2 ILE A  27      23.742 -14.143 -13.804  1.00  1.220          C  
ATOM    433  CD1 ILE A  27      21.805 -11.885 -12.637  1.00  1.220          C  
ATOM    434  H   ILE A  27      19.788 -14.258 -15.127  1.00  1.020          H  
ATOM    435  HA  ILE A  27      22.429 -14.060 -16.228  1.00  1.060          H  
ATOM    436  HB  ILE A  27      21.622 -14.486 -13.301  1.00  1.460          H  
ATOM    437 1HG1 ILE A  27      22.581 -11.942 -14.640  1.00  1.460          H  
ATOM    438 2HG1 ILE A  27      20.875 -12.352 -14.510  1.00  1.460          H  
ATOM    439 1HG2 ILE A  27      23.993 -13.720 -12.853  1.00  1.460          H  
ATOM    440 2HG2 ILE A  27      24.032 -15.186 -13.804  1.00  1.460          H  
ATOM    441 3HG2 ILE A  27      24.298 -13.628 -14.585  1.00  1.460          H  
ATOM    442 1HD1 ILE A  27      21.538 -10.831 -12.707  1.00  1.460          H  
ATOM    443 2HD1 ILE A  27      21.052 -12.408 -12.048  1.00  1.460          H  
ATOM    444 3HD1 ILE A  27      22.765 -11.973 -12.149  1.00  1.460          H  
ATOM    445  N   LEU A  28      21.691 -16.929 -14.745  1.00  0.710          N  
ATOM    446  CA  LEU A  28      22.074 -18.325 -14.636  1.00  0.750          C  
ATOM    447  C   LEU A  28      22.186 -18.953 -16.018  1.00  0.850          C  
ATOM    448  O   LEU A  28      23.184 -19.599 -16.340  1.00  0.950          O  
ATOM    449  CB  LEU A  28      21.075 -19.059 -13.715  1.00  1.030          C  
ATOM    450  CG  LEU A  28      21.353 -20.544 -13.379  1.00  1.030          C  
ATOM    451  CD1 LEU A  28      20.891 -20.826 -11.950  1.00  1.030          C  
ATOM    452  CD2 LEU A  28      20.558 -21.444 -14.326  1.00  1.030          C  
ATOM    453  H   LEU A  28      20.844 -16.619 -14.262  1.00  0.850          H  
ATOM    454  HA  LEU A  28      23.053 -18.370 -14.164  1.00  0.900          H  
ATOM    455 1HB  LEU A  28      21.006 -18.515 -12.778  1.00  1.240          H  
ATOM    456 2HB  LEU A  28      20.094 -19.010 -14.188  1.00  1.240          H  
ATOM    457  HG  LEU A  28      22.411 -20.750 -13.467  1.00  1.240          H  
ATOM    458 1HD1 LEU A  28      21.076 -21.873 -11.701  1.00  1.240          H  
ATOM    459 2HD1 LEU A  28      21.432 -20.202 -11.257  1.00  1.240          H  
ATOM    460 3HD1 LEU A  28      19.838 -20.613 -11.870  1.00  1.240          H  
ATOM    461 1HD2 LEU A  28      20.749 -22.489 -14.076  1.00  1.240          H  
ATOM    462 2HD2 LEU A  28      19.493 -21.233 -14.218  1.00  1.240          H  
ATOM    463 3HD2 LEU A  28      20.845 -21.269 -15.346  1.00  1.240          H  
ATOM    464  N   PHE A  29      21.202 -18.730 -16.886  1.00  0.900          N  
ATOM    465  CA  PHE A  29      21.221 -19.295 -18.230  1.00  1.080          C  
ATOM    466  C   PHE A  29      22.549 -18.966 -18.924  1.00  1.150          C  
ATOM    467  O   PHE A  29      23.247 -19.854 -19.434  1.00  1.270          O  
ATOM    468  CB  PHE A  29      20.060 -18.735 -19.057  1.00  1.440          C  
ATOM    469  CG  PHE A  29      20.004 -19.268 -20.441  1.00  1.440          C  
ATOM    470  CD1 PHE A  29      19.312 -20.428 -20.710  1.00  1.440          C  
ATOM    471  CD2 PHE A  29      20.671 -18.639 -21.471  1.00  1.440          C  
ATOM    472  CE1 PHE A  29      19.284 -20.949 -21.985  1.00  1.440          C  
ATOM    473  CE2 PHE A  29      20.653 -19.150 -22.738  1.00  1.440          C  
ATOM    474  CZ  PHE A  29      19.958 -20.311 -22.998  1.00  1.440          C  
ATOM    475  H   PHE A  29      20.387 -18.190 -16.591  1.00  1.080          H  
ATOM    476  HA  PHE A  29      21.109 -20.372 -18.159  1.00  1.300          H  
ATOM    477 1HB  PHE A  29      19.116 -18.959 -18.555  1.00  1.730          H  
ATOM    478 2HB  PHE A  29      20.144 -17.652 -19.112  1.00  1.730          H  
ATOM    479  HD1 PHE A  29      18.783 -20.932 -19.900  1.00  1.730          H  
ATOM    480  HD2 PHE A  29      21.219 -17.728 -21.267  1.00  1.730          H  
ATOM    481  HE1 PHE A  29      18.736 -21.869 -22.188  1.00  1.730          H  
ATOM    482  HE2 PHE A  29      21.192 -18.638 -23.538  1.00  1.730          H  
ATOM    483  HZ  PHE A  29      19.943 -20.722 -24.006  1.00  1.730          H  
ATOM    484  N   MET A  30      22.947 -17.688 -18.876  1.00  1.120          N  
ATOM    485  CA  MET A  30      24.178 -17.233 -19.527  1.00  1.250          C  
ATOM    486  C   MET A  30      25.488 -17.604 -18.822  1.00  1.280          C  
ATOM    487  O   MET A  30      26.565 -17.183 -19.255  1.00  1.470          O  
ATOM    488  CB  MET A  30      24.128 -15.733 -19.769  1.00  1.700          C  
ATOM    489  CG  MET A  30      23.112 -15.304 -20.818  1.00  1.700          C  
ATOM    490  SD  MET A  30      23.372 -16.133 -22.435  1.00  1.700          S  
ATOM    491  CE  MET A  30      24.953 -15.497 -22.979  1.00  1.700          C  
ATOM    492  H   MET A  30      22.332 -16.996 -18.424  1.00  1.340          H  
ATOM    493  HA  MET A  30      24.217 -17.720 -20.498  1.00  1.500          H  
ATOM    494 1HB  MET A  30      23.840 -15.247 -18.830  1.00  2.040          H  
ATOM    495 2HB  MET A  30      25.110 -15.361 -20.036  1.00  2.040          H  
ATOM    496 1HG  MET A  30      22.110 -15.544 -20.458  1.00  2.040          H  
ATOM    497 2HG  MET A  30      23.173 -14.228 -20.967  1.00  2.040          H  
ATOM    498 1HE  MET A  30      25.205 -15.931 -23.947  1.00  2.040          H  
ATOM    499 2HE  MET A  30      24.897 -14.412 -23.070  1.00  2.040          H  
ATOM    500 3HE  MET A  30      25.725 -15.761 -22.260  1.00  2.040          H  
ATOM    501  N   VAL A  31      25.402 -18.349 -17.733  1.00  1.140          N  
ATOM    502  CA  VAL A  31      26.551 -18.862 -17.019  1.00  1.240          C  
ATOM    503  C   VAL A  31      26.607 -20.375 -17.232  1.00  1.400          C  
ATOM    504  O   VAL A  31      27.596 -20.919 -17.745  1.00  1.590          O  
ATOM    505  CB  VAL A  31      26.450 -18.510 -15.513  1.00  1.700          C  
ATOM    506  CG1 VAL A  31      27.570 -19.121 -14.728  1.00  1.700          C  
ATOM    507  CG2 VAL A  31      26.530 -16.992 -15.344  1.00  1.700          C  
ATOM    508  H   VAL A  31      24.479 -18.615 -17.389  1.00  1.370          H  
ATOM    509  HA  VAL A  31      27.454 -18.412 -17.430  1.00  1.490          H  
ATOM    510  HB  VAL A  31      25.504 -18.886 -15.123  1.00  2.040          H  
ATOM    511 1HG1 VAL A  31      27.462 -18.857 -13.684  1.00  2.040          H  
ATOM    512 2HG1 VAL A  31      27.552 -20.209 -14.812  1.00  2.040          H  
ATOM    513 3HG1 VAL A  31      28.511 -18.735 -15.109  1.00  2.040          H  
ATOM    514 1HG2 VAL A  31      26.446 -16.730 -14.291  1.00  2.040          H  
ATOM    515 2HG2 VAL A  31      27.486 -16.639 -15.729  1.00  2.040          H  
ATOM    516 3HG2 VAL A  31      25.744 -16.520 -15.892  1.00  2.040          H  
ATOM    517  N   CYS A  32      25.517 -21.057 -16.871  1.00  1.410          N  
ATOM    518  CA  CYS A  32      25.455 -22.514 -16.896  1.00  1.670          C  
ATOM    519  C   CYS A  32      25.565 -23.131 -18.284  1.00  1.840          C  
ATOM    520  O   CYS A  32      26.035 -24.262 -18.406  1.00  1.990          O  
ATOM    521  CB  CYS A  32      24.154 -22.993 -16.252  1.00  2.230          C  
ATOM    522  SG  CYS A  32      22.696 -22.575 -17.138  1.00  2.230          S  
ATOM    523  H   CYS A  32      24.729 -20.534 -16.505  1.00  1.690          H  
ATOM    524  HA  CYS A  32      26.282 -22.890 -16.291  1.00  2.000          H  
ATOM    525 1HB  CYS A  32      24.184 -24.071 -16.110  1.00  2.680          H  
ATOM    526 2HB  CYS A  32      24.061 -22.537 -15.285  1.00  2.680          H  
ATOM    527  HG  CYS A  32      22.862 -21.234 -17.040  1.00  2.680          H  
ATOM    528  N   PHE A  33      25.172 -22.403 -19.336  1.00  1.880          N  
ATOM    529  CA  PHE A  33      25.298 -22.937 -20.683  1.00  2.100          C  
ATOM    530  C   PHE A  33      26.482 -22.338 -21.427  1.00  2.160          C  
ATOM    531  O   PHE A  33      26.602 -22.530 -22.639  1.00  2.400          O  
ATOM    532  CB  PHE A  33      24.027 -22.694 -21.509  1.00  2.850          C  
ATOM    533  CG  PHE A  33      22.827 -23.442 -21.033  1.00  2.850          C  
ATOM    534  CD1 PHE A  33      21.814 -22.796 -20.383  1.00  2.850          C  
ATOM    535  CD2 PHE A  33      22.717 -24.807 -21.237  1.00  2.850          C  
ATOM    536  CE1 PHE A  33      20.711 -23.482 -19.931  1.00  2.850          C  
ATOM    537  CE2 PHE A  33      21.614 -25.497 -20.792  1.00  2.850          C  
ATOM    538  CZ  PHE A  33      20.609 -24.828 -20.135  1.00  2.850          C  
ATOM    539  H   PHE A  33      24.718 -21.493 -19.213  1.00  2.260          H  
ATOM    540  HA  PHE A  33      25.455 -24.012 -20.610  1.00  2.520          H  
ATOM    541 1HB  PHE A  33      23.787 -21.628 -21.483  1.00  3.420          H  
ATOM    542 2HB  PHE A  33      24.206 -22.963 -22.546  1.00  3.420          H  
ATOM    543  HD1 PHE A  33      21.892 -21.726 -20.218  1.00  3.420          H  
ATOM    544  HD2 PHE A  33      23.516 -25.338 -21.755  1.00  3.420          H  
ATOM    545  HE1 PHE A  33      19.921 -22.954 -19.409  1.00  3.420          H  
ATOM    546  HE2 PHE A  33      21.536 -26.572 -20.955  1.00  3.420          H  
ATOM    547  HZ  PHE A  33      19.737 -25.369 -19.776  1.00  3.420          H  
ATOM    548  N   GLN A  34      27.333 -21.576 -20.732  1.00  1.980          N  
ATOM    549  CA  GLN A  34      28.456 -20.935 -21.402  1.00  2.100          C  
ATOM    550  C   GLN A  34      29.823 -21.352 -20.861  1.00  2.180          C  
ATOM    551  O   GLN A  34      30.739 -21.637 -21.634  1.00  2.340          O  
ATOM    552  CB  GLN A  34      28.311 -19.412 -21.295  1.00  2.890          C  
ATOM    553  CG  GLN A  34      27.060 -18.837 -21.962  1.00  2.890          C  
ATOM    554  CD  GLN A  34      27.035 -19.020 -23.453  1.00  2.890          C  
ATOM    555  OE1 GLN A  34      27.981 -18.639 -24.151  1.00  2.890          O  
ATOM    556  NE2 GLN A  34      25.964 -19.605 -23.963  1.00  2.890          N  
ATOM    557  H   GLN A  34      27.217 -21.459 -19.725  1.00  2.380          H  
ATOM    558  HA  GLN A  34      28.431 -21.210 -22.455  1.00  2.520          H  
ATOM    559 1HB  GLN A  34      28.276 -19.127 -20.240  1.00  3.470          H  
ATOM    560 2HB  GLN A  34      29.185 -18.933 -21.733  1.00  3.470          H  
ATOM    561 1HG  GLN A  34      26.181 -19.322 -21.542  1.00  3.470          H  
ATOM    562 2HG  GLN A  34      27.022 -17.771 -21.753  1.00  3.470          H  
ATOM    563 1HE2 GLN A  34      25.899 -19.760 -24.948  1.00  3.470          H  
ATOM    564 2HE2 GLN A  34      25.221 -19.905 -23.365  1.00  3.470          H  
ATOM    565  N   ALA A  35      29.987 -21.358 -19.536  1.00  2.120          N  
ATOM    566  CA  ALA A  35      31.303 -21.644 -18.972  1.00  2.220          C  
ATOM    567  C   ALA A  35      31.240 -22.193 -17.546  1.00  2.210          C  
ATOM    568  O   ALA A  35      31.769 -21.556 -16.645  1.00  2.140          O  
ATOM    569  CB  ALA A  35      32.147 -20.379 -18.982  1.00  3.070          C  
ATOM    570  H   ALA A  35      29.198 -21.134 -18.920  1.00  2.540          H  
ATOM    571  HA  ALA A  35      31.789 -22.381 -19.607  1.00  2.660          H  
ATOM    572 1HB  ALA A  35      33.143 -20.600 -18.600  1.00  3.680          H  
ATOM    573 2HB  ALA A  35      32.227 -20.003 -20.005  1.00  3.680          H  
ATOM    574 3HB  ALA A  35      31.677 -19.624 -18.355  1.00  3.680          H  
ATOM    575  N   PRO A  36      30.686 -23.388 -17.288  1.00  2.340          N  
ATOM    576  CA  PRO A  36      30.431 -23.937 -15.951  1.00  2.440          C  
ATOM    577  C   PRO A  36      31.670 -24.435 -15.164  1.00  2.530          C  
ATOM    578  O   PRO A  36      31.756 -25.614 -14.814  1.00  2.840          O  
ATOM    579  CB  PRO A  36      29.486 -25.099 -16.292  1.00  3.660          C  
ATOM    580  CG  PRO A  36      29.942 -25.563 -17.661  1.00  3.660          C  
ATOM    581  CD  PRO A  36      30.295 -24.280 -18.399  1.00  3.660          C  
ATOM    582  HA  PRO A  36      29.884 -23.187 -15.362  1.00  2.930          H  
ATOM    583 1HB  PRO A  36      29.545 -25.881 -15.525  1.00  4.390          H  
ATOM    584 2HB  PRO A  36      28.437 -24.738 -16.297  1.00  4.390          H  
ATOM    585 1HG  PRO A  36      30.799 -26.247 -17.559  1.00  4.390          H  
ATOM    586 2HG  PRO A  36      29.138 -26.133 -18.157  1.00  4.390          H  
ATOM    587 1HD  PRO A  36      31.129 -24.465 -19.085  1.00  4.390          H  
ATOM    588 2HD  PRO A  36      29.399 -23.900 -18.918  1.00  4.390          H  
ATOM    589  N   ASP A  37      32.616 -23.523 -14.913  1.00  2.350          N  
ATOM    590  CA  ASP A  37      33.841 -23.734 -14.123  1.00  2.490          C  
ATOM    591  C   ASP A  37      33.514 -23.518 -12.640  1.00  2.340          C  
ATOM    592  O   ASP A  37      32.390 -23.158 -12.314  1.00  2.130          O  
ATOM    593  CB  ASP A  37      34.965 -22.805 -14.618  1.00  3.430          C  
ATOM    594  CG  ASP A  37      36.401 -23.252 -14.242  1.00  3.430          C  
ATOM    595  OD1 ASP A  37      36.561 -23.970 -13.272  1.00  3.430          O  
ATOM    596  OD2 ASP A  37      37.307 -22.850 -14.915  1.00  3.430          O  
ATOM    597  H   ASP A  37      32.444 -22.594 -15.294  1.00  2.820          H  
ATOM    598  HA  ASP A  37      34.170 -24.767 -14.256  1.00  2.990          H  
ATOM    599 1HB  ASP A  37      34.902 -22.733 -15.707  1.00  4.120          H  
ATOM    600 2HB  ASP A  37      34.812 -21.810 -14.236  1.00  4.120          H  
ATOM    601  N   ALA A  38      34.473 -23.663 -11.728  1.00  2.490          N  
ATOM    602  CA  ALA A  38      34.129 -23.562 -10.301  1.00  2.430          C  
ATOM    603  C   ALA A  38      33.445 -22.258  -9.897  1.00  2.310          C  
ATOM    604  O   ALA A  38      32.441 -22.305  -9.187  1.00  2.170          O  
ATOM    605  CB  ALA A  38      35.370 -23.716  -9.453  1.00  3.430          C  
ATOM    606  H   ALA A  38      35.412 -23.917 -12.043  1.00  2.990          H  
ATOM    607  HA  ALA A  38      33.443 -24.381 -10.076  1.00  2.920          H  
ATOM    608 1HB  ALA A  38      35.092 -23.689  -8.403  1.00  4.110          H  
ATOM    609 2HB  ALA A  38      35.848 -24.667  -9.681  1.00  4.110          H  
ATOM    610 3HB  ALA A  38      36.061 -22.902  -9.666  1.00  4.110          H  
ATOM    611  N   VAL A  39      33.901 -21.099 -10.372  1.00  2.400          N  
ATOM    612  CA  VAL A  39      33.181 -19.912  -9.934  1.00  2.390          C  
ATOM    613  C   VAL A  39      31.789 -19.878 -10.551  1.00  2.110          C  
ATOM    614  O   VAL A  39      30.837 -19.657  -9.810  1.00  1.990          O  
ATOM    615  CB  VAL A  39      33.975 -18.598 -10.102  1.00  3.350          C  
ATOM    616  CG1 VAL A  39      33.049 -17.405  -9.813  1.00  3.350          C  
ATOM    617  CG2 VAL A  39      35.106 -18.590  -9.114  1.00  3.350          C  
ATOM    618  H   VAL A  39      34.713 -21.061 -10.971  1.00  2.880          H  
ATOM    619  HA  VAL A  39      33.034 -20.005  -8.865  1.00  2.870          H  
ATOM    620  HB  VAL A  39      34.390 -18.513 -11.076  1.00  4.020          H  
ATOM    621 1HG1 VAL A  39      33.613 -16.478  -9.893  1.00  4.020          H  
ATOM    622 2HG1 VAL A  39      32.227 -17.379 -10.522  1.00  4.020          H  
ATOM    623 3HG1 VAL A  39      32.654 -17.505  -8.804  1.00  4.020          H  
ATOM    624 1HG2 VAL A  39      35.671 -17.662  -9.212  1.00  4.020          H  
ATOM    625 2HG2 VAL A  39      34.707 -18.651  -8.121  1.00  4.020          H  
ATOM    626 3HG2 VAL A  39      35.764 -19.438  -9.297  1.00  4.020          H  
ATOM    627  N   PRO A  40      31.609 -20.039 -11.877  1.00  2.050          N  
ATOM    628  CA  PRO A  40      30.317 -20.164 -12.528  1.00  1.810          C  
ATOM    629  C   PRO A  40      29.383 -21.167 -11.835  1.00  1.590          C  
ATOM    630  O   PRO A  40      28.191 -20.890 -11.714  1.00  1.430          O  
ATOM    631  CB  PRO A  40      30.748 -20.585 -13.923  1.00  2.710          C  
ATOM    632  CG  PRO A  40      32.064 -19.870 -14.113  1.00  2.710          C  
ATOM    633  CD  PRO A  40      32.732 -19.929 -12.822  1.00  2.710          C  
ATOM    634  HA  PRO A  40      29.847 -19.187 -12.582  1.00  2.170          H  
ATOM    635 1HB  PRO A  40      30.864 -21.663 -13.934  1.00  3.260          H  
ATOM    636 2HB  PRO A  40      30.015 -20.349 -14.679  1.00  3.260          H  
ATOM    637 1HG  PRO A  40      32.673 -20.327 -14.887  1.00  3.260          H  
ATOM    638 2HG  PRO A  40      31.874 -18.838 -14.441  1.00  3.260          H  
ATOM    639 1HD  PRO A  40      33.387 -20.767 -12.805  1.00  3.260          H  
ATOM    640 2HD  PRO A  40      33.240 -18.992 -12.737  1.00  3.260          H  
ATOM    641  N   GLN A  41      29.914 -22.283 -11.322  1.00  1.650          N  
ATOM    642  CA  GLN A  41      29.094 -23.264 -10.604  1.00  1.530          C  
ATOM    643  C   GLN A  41      28.567 -22.646  -9.311  1.00  1.450          C  
ATOM    644  O   GLN A  41      27.399 -22.812  -8.943  1.00  1.320          O  
ATOM    645  CB  GLN A  41      29.924 -24.516 -10.304  1.00  2.190          C  
ATOM    646  CG  GLN A  41      30.271 -25.363 -11.533  1.00  2.190          C  
ATOM    647  CD  GLN A  41      31.341 -26.390 -11.221  1.00  2.190          C  
ATOM    648  OE1 GLN A  41      31.462 -26.832 -10.072  1.00  2.190          O  
ATOM    649  NE2 GLN A  41      32.136 -26.755 -12.224  1.00  2.190          N  
ATOM    650  H   GLN A  41      30.900 -22.500 -11.489  1.00  1.980          H  
ATOM    651  HA  GLN A  41      28.242 -23.537 -11.230  1.00  1.840          H  
ATOM    652 1HB  GLN A  41      30.860 -24.219  -9.834  1.00  2.630          H  
ATOM    653 2HB  GLN A  41      29.390 -25.142  -9.593  1.00  2.630          H  
ATOM    654 1HG  GLN A  41      29.374 -25.900 -11.836  1.00  2.630          H  
ATOM    655 2HG  GLN A  41      30.600 -24.736 -12.344  1.00  2.630          H  
ATOM    656 1HE2 GLN A  41      32.865 -27.421 -12.071  1.00  2.630          H  
ATOM    657 2HE2 GLN A  41      32.009 -26.350 -13.162  1.00  2.630          H  
ATOM    658  N   TRP A  42      29.434 -21.918  -8.615  1.00  1.570          N  
ATOM    659  CA  TRP A  42      29.032 -21.257  -7.387  1.00  1.560          C  
ATOM    660  C   TRP A  42      28.000 -20.171  -7.717  1.00  1.480          C  
ATOM    661  O   TRP A  42      27.041 -19.968  -6.961  1.00  1.420          O  
ATOM    662  CB  TRP A  42      30.258 -20.657  -6.696  1.00  2.190          C  
ATOM    663  CG  TRP A  42      31.271 -21.698  -6.298  1.00  2.190          C  
ATOM    664  CD1 TRP A  42      31.046 -23.026  -6.066  1.00  2.190          C  
ATOM    665  CD2 TRP A  42      32.697 -21.502  -6.129  1.00  2.190          C  
ATOM    666  NE1 TRP A  42      32.222 -23.656  -5.762  1.00  2.190          N  
ATOM    667  CE2 TRP A  42      33.243 -22.739  -5.803  1.00  2.190          C  
ATOM    668  CE3 TRP A  42      33.533 -20.402  -6.237  1.00  2.190          C  
ATOM    669  CZ2 TRP A  42      34.596 -22.903  -5.584  1.00  2.190          C  
ATOM    670  CZ3 TRP A  42      34.890 -20.565  -6.024  1.00  2.190          C  
ATOM    671  CH2 TRP A  42      35.408 -21.781  -5.707  1.00  2.190          C  
ATOM    672  H   TRP A  42      30.410 -21.872  -8.936  1.00  1.880          H  
ATOM    673  HA  TRP A  42      28.561 -21.978  -6.724  1.00  1.870          H  
ATOM    674 1HB  TRP A  42      30.737 -19.940  -7.354  1.00  2.630          H  
ATOM    675 2HB  TRP A  42      29.943 -20.120  -5.801  1.00  2.630          H  
ATOM    676  HD1 TRP A  42      30.079 -23.522  -6.117  1.00  2.630          H  
ATOM    677  HE1 TRP A  42      32.318 -24.638  -5.555  1.00  2.630          H  
ATOM    678  HE3 TRP A  42      33.122 -19.426  -6.491  1.00  2.630          H  
ATOM    679  HZ2 TRP A  42      35.026 -23.870  -5.331  1.00  2.630          H  
ATOM    680  HZ3 TRP A  42      35.536 -19.693  -6.115  1.00  2.630          H  
ATOM    681  HH2 TRP A  42      36.479 -21.875  -5.544  1.00  2.630          H  
ATOM    682  N   LEU A  43      28.174 -19.500  -8.874  1.00  1.520          N  
ATOM    683  CA  LEU A  43      27.264 -18.423  -9.236  1.00  1.490          C  
ATOM    684  C   LEU A  43      25.871 -19.029  -9.441  1.00  1.240          C  
ATOM    685  O   LEU A  43      24.866 -18.463  -8.992  1.00  1.180          O  
ATOM    686  CB  LEU A  43      27.627 -17.755 -10.586  1.00  2.100          C  
ATOM    687  CG  LEU A  43      29.029 -17.082 -10.758  1.00  2.100          C  
ATOM    688  CD1 LEU A  43      29.095 -16.473 -12.122  1.00  2.100          C  
ATOM    689  CD2 LEU A  43      29.352 -16.171  -9.695  1.00  2.100          C  
ATOM    690  H   LEU A  43      29.011 -19.700  -9.428  1.00  1.820          H  
ATOM    691  HA  LEU A  43      27.219 -17.695  -8.426  1.00  1.790          H  
ATOM    692 1HB  LEU A  43      27.540 -18.508 -11.353  1.00  2.520          H  
ATOM    693 2HB  LEU A  43      26.879 -16.994 -10.792  1.00  2.520          H  
ATOM    694  HG  LEU A  43      29.755 -17.834 -10.743  1.00  2.520          H  
ATOM    695 1HD1 LEU A  43      30.089 -16.060 -12.287  1.00  2.520          H  
ATOM    696 2HD1 LEU A  43      28.898 -17.202 -12.881  1.00  2.520          H  
ATOM    697 3HD1 LEU A  43      28.352 -15.685 -12.194  1.00  2.520          H  
ATOM    698 1HD2 LEU A  43      30.347 -15.766  -9.841  1.00  2.520          H  
ATOM    699 2HD2 LEU A  43      28.675 -15.396  -9.652  1.00  2.520          H  
ATOM    700 3HD2 LEU A  43      29.323 -16.738  -8.788  1.00  2.520          H  
ATOM    701  N   GLU A  44      25.816 -20.216 -10.089  1.00  1.150          N  
ATOM    702  CA  GLU A  44      24.547 -20.894 -10.343  1.00  0.990          C  
ATOM    703  C   GLU A  44      23.848 -21.242  -9.040  1.00  0.980          C  
ATOM    704  O   GLU A  44      22.630 -21.105  -8.938  1.00  0.910          O  
ATOM    705  CB  GLU A  44      24.733 -22.226 -11.097  1.00  1.450          C  
ATOM    706  CG  GLU A  44      25.199 -22.165 -12.542  1.00  1.450          C  
ATOM    707  CD  GLU A  44      25.384 -23.563 -13.141  1.00  1.450          C  
ATOM    708  OE1 GLU A  44      24.667 -24.453 -12.748  1.00  1.450          O  
ATOM    709  OE2 GLU A  44      26.267 -23.740 -13.951  1.00  1.450          O  
ATOM    710  H   GLU A  44      26.684 -20.604 -10.478  1.00  1.380          H  
ATOM    711  HA  GLU A  44      23.908 -20.231 -10.923  1.00  1.190          H  
ATOM    712 1HB  GLU A  44      25.451 -22.839 -10.559  1.00  1.740          H  
ATOM    713 2HB  GLU A  44      23.787 -22.765 -11.089  1.00  1.740          H  
ATOM    714 1HG  GLU A  44      24.464 -21.632 -13.120  1.00  1.740          H  
ATOM    715 2HG  GLU A  44      26.116 -21.619 -12.613  1.00  1.740          H  
ATOM    716  N   GLN A  45      24.609 -21.685  -8.034  1.00  1.110          N  
ATOM    717  CA  GLN A  45      24.022 -22.073  -6.753  1.00  1.220          C  
ATOM    718  C   GLN A  45      23.358 -20.890  -6.047  1.00  1.270          C  
ATOM    719  O   GLN A  45      22.248 -21.019  -5.502  1.00  1.300          O  
ATOM    720  CB  GLN A  45      25.113 -22.658  -5.849  1.00  1.660          C  
ATOM    721  CG  GLN A  45      25.651 -24.011  -6.299  1.00  1.660          C  
ATOM    722  CD  GLN A  45      26.874 -24.440  -5.501  1.00  1.660          C  
ATOM    723  OE1 GLN A  45      27.467 -23.627  -4.788  1.00  1.660          O  
ATOM    724  NE2 GLN A  45      27.259 -25.702  -5.623  1.00  1.660          N  
ATOM    725  H   GLN A  45      25.613 -21.826  -8.212  1.00  1.330          H  
ATOM    726  HA  GLN A  45      23.264 -22.832  -6.938  1.00  1.460          H  
ATOM    727 1HB  GLN A  45      25.950 -21.963  -5.805  1.00  2.000          H  
ATOM    728 2HB  GLN A  45      24.727 -22.766  -4.838  1.00  2.000          H  
ATOM    729 1HG  GLN A  45      24.874 -24.756  -6.152  1.00  2.000          H  
ATOM    730 2HG  GLN A  45      25.918 -23.963  -7.348  1.00  2.000          H  
ATOM    731 1HE2 GLN A  45      28.060 -26.032  -5.122  1.00  2.000          H  
ATOM    732 2HE2 GLN A  45      26.750 -26.330  -6.215  1.00  2.000          H  
ATOM    733  N   PHE A  46      24.030 -19.730  -6.060  1.00  1.350          N  
ATOM    734  CA  PHE A  46      23.482 -18.524  -5.438  1.00  1.470          C  
ATOM    735  C   PHE A  46      22.189 -18.109  -6.128  1.00  1.270          C  
ATOM    736  O   PHE A  46      21.157 -17.867  -5.484  1.00  1.280          O  
ATOM    737  CB  PHE A  46      24.474 -17.362  -5.509  1.00  2.010          C  
ATOM    738  CG  PHE A  46      24.003 -16.052  -4.857  1.00  2.010          C  
ATOM    739  CD1 PHE A  46      24.160 -15.844  -3.478  1.00  2.010          C  
ATOM    740  CD2 PHE A  46      23.410 -15.042  -5.606  1.00  2.010          C  
ATOM    741  CE1 PHE A  46      23.754 -14.659  -2.882  1.00  2.010          C  
ATOM    742  CE2 PHE A  46      23.005 -13.863  -5.013  1.00  2.010          C  
ATOM    743  CZ  PHE A  46      23.182 -13.670  -3.650  1.00  2.010          C  
ATOM    744  H   PHE A  46      24.974 -19.710  -6.478  1.00  1.620          H  
ATOM    745  HA  PHE A  46      23.267 -18.740  -4.392  1.00  1.760          H  
ATOM    746 1HB  PHE A  46      25.405 -17.665  -5.024  1.00  2.410          H  
ATOM    747 2HB  PHE A  46      24.726 -17.158  -6.552  1.00  2.410          H  
ATOM    748  HD1 PHE A  46      24.624 -16.625  -2.872  1.00  2.410          H  
ATOM    749  HD2 PHE A  46      23.266 -15.189  -6.674  1.00  2.410          H  
ATOM    750  HE1 PHE A  46      23.897 -14.511  -1.809  1.00  2.410          H  
ATOM    751  HE2 PHE A  46      22.546 -13.083  -5.619  1.00  2.410          H  
ATOM    752  HZ  PHE A  46      22.865 -12.739  -3.188  1.00  2.410          H  
ATOM    753  N   LEU A  47      22.259 -18.012  -7.459  1.00  1.130          N  
ATOM    754  CA  LEU A  47      21.130 -17.567  -8.249  1.00  1.010          C  
ATOM    755  C   LEU A  47      19.969 -18.529  -8.146  1.00  0.820          C  
ATOM    756  O   LEU A  47      18.831 -18.092  -7.983  1.00  0.760          O  
ATOM    757  CB  LEU A  47      21.568 -17.487  -9.703  1.00  1.460          C  
ATOM    758  CG  LEU A  47      22.604 -16.427 -10.050  1.00  1.460          C  
ATOM    759  CD1 LEU A  47      23.097 -16.691 -11.421  1.00  1.460          C  
ATOM    760  CD2 LEU A  47      22.016 -15.055  -9.980  1.00  1.460          C  
ATOM    761  H   LEU A  47      23.141 -18.240  -7.934  1.00  1.360          H  
ATOM    762  HA  LEU A  47      20.809 -16.602  -7.879  1.00  1.210          H  
ATOM    763 1HB  LEU A  47      22.006 -18.441  -9.959  1.00  1.750          H  
ATOM    764 2HB  LEU A  47      20.685 -17.330 -10.332  1.00  1.750          H  
ATOM    765  HG  LEU A  47      23.427 -16.499  -9.368  1.00  1.750          H  
ATOM    766 1HD1 LEU A  47      23.852 -15.965 -11.659  1.00  1.750          H  
ATOM    767 2HD1 LEU A  47      23.531 -17.689 -11.469  1.00  1.750          H  
ATOM    768 3HD1 LEU A  47      22.273 -16.611 -12.112  1.00  1.750          H  
ATOM    769 1HD2 LEU A  47      22.756 -14.329 -10.249  1.00  1.750          H  
ATOM    770 2HD2 LEU A  47      21.184 -14.989 -10.672  1.00  1.750          H  
ATOM    771 3HD2 LEU A  47      21.686 -14.857  -8.981  1.00  1.750          H  
ATOM    772  N   TRP A  48      20.257 -19.836  -8.195  1.00  0.800          N  
ATOM    773  CA  TRP A  48      19.249 -20.878  -8.119  1.00  0.780          C  
ATOM    774  C   TRP A  48      18.511 -20.784  -6.800  1.00  0.860          C  
ATOM    775  O   TRP A  48      17.282 -20.898  -6.756  1.00  0.830          O  
ATOM    776  CB  TRP A  48      19.841 -22.268  -8.261  1.00  1.100          C  
ATOM    777  CG  TRP A  48      18.783 -23.286  -8.321  1.00  1.100          C  
ATOM    778  CD1 TRP A  48      18.339 -24.093  -7.324  1.00  1.100          C  
ATOM    779  CD2 TRP A  48      18.001 -23.613  -9.485  1.00  1.100          C  
ATOM    780  NE1 TRP A  48      17.328 -24.889  -7.786  1.00  1.100          N  
ATOM    781  CE2 TRP A  48      17.112 -24.609  -9.109  1.00  1.100          C  
ATOM    782  CE3 TRP A  48      17.986 -23.142 -10.797  1.00  1.100          C  
ATOM    783  CZ2 TRP A  48      16.205 -25.149  -9.998  1.00  1.100          C  
ATOM    784  CZ3 TRP A  48      17.087 -23.679 -11.691  1.00  1.100          C  
ATOM    785  CH2 TRP A  48      16.216 -24.658 -11.305  1.00  1.100          C  
ATOM    786  H   TRP A  48      21.220 -20.137  -8.342  1.00  0.960          H  
ATOM    787  HA  TRP A  48      18.538 -20.734  -8.923  1.00  0.940          H  
ATOM    788 1HB  TRP A  48      20.431 -22.326  -9.171  1.00  1.320          H  
ATOM    789 2HB  TRP A  48      20.503 -22.481  -7.421  1.00  1.320          H  
ATOM    790  HD1 TRP A  48      18.719 -24.093  -6.303  1.00  1.320          H  
ATOM    791  HE1 TRP A  48      16.808 -25.568  -7.232  1.00  1.320          H  
ATOM    792  HE3 TRP A  48      18.667 -22.371 -11.106  1.00  1.320          H  
ATOM    793  HZ2 TRP A  48      15.503 -25.928  -9.704  1.00  1.320          H  
ATOM    794  HZ3 TRP A  48      17.090 -23.304 -12.712  1.00  1.320          H  
ATOM    795  HH2 TRP A  48      15.515 -25.063 -12.034  1.00  1.320          H  
ATOM    796  N   THR A  49      19.259 -20.621  -5.706  1.00  1.030          N  
ATOM    797  CA  THR A  49      18.631 -20.529  -4.410  1.00  1.180          C  
ATOM    798  C   THR A  49      17.655 -19.356  -4.415  1.00  1.080          C  
ATOM    799  O   THR A  49      16.499 -19.506  -4.002  1.00  1.080          O  
ATOM    800  CB  THR A  49      19.683 -20.327  -3.298  1.00  1.590          C  
ATOM    801  OG1 THR A  49      20.589 -21.448  -3.281  1.00  1.590          O  
ATOM    802  CG2 THR A  49      18.976 -20.227  -1.932  1.00  1.590          C  
ATOM    803  H   THR A  49      20.279 -20.591  -5.767  1.00  1.240          H  
ATOM    804  HA  THR A  49      18.075 -21.447  -4.218  1.00  1.420          H  
ATOM    805  HB  THR A  49      20.250 -19.414  -3.489  1.00  1.910          H  
ATOM    806  HG1 THR A  49      21.182 -21.399  -4.073  1.00  1.910          H  
ATOM    807 1HG2 THR A  49      19.724 -20.094  -1.153  1.00  1.910          H  
ATOM    808 2HG2 THR A  49      18.292 -19.381  -1.920  1.00  1.910          H  
ATOM    809 3HG2 THR A  49      18.420 -21.144  -1.747  1.00  1.910          H  
ATOM    810  N   GLY A  50      18.113 -18.192  -4.913  1.00  1.050          N  
ATOM    811  CA  GLY A  50      17.278 -17.002  -4.968  1.00  1.030          C  
ATOM    812  C   GLY A  50      16.023 -17.237  -5.801  1.00  0.860          C  
ATOM    813  O   GLY A  50      14.938 -16.796  -5.423  1.00  0.920          O  
ATOM    814  H   GLY A  50      19.089 -18.130  -5.231  1.00  1.260          H  
ATOM    815 1HA  GLY A  50      17.002 -16.704  -3.957  1.00  1.240          H  
ATOM    816 2HA  GLY A  50      17.857 -16.187  -5.400  1.00  1.240          H  
ATOM    817  N   MET A  51      16.164 -17.955  -6.918  1.00  0.730          N  
ATOM    818  CA  MET A  51      15.053 -18.282  -7.802  1.00  0.670          C  
ATOM    819  C   MET A  51      13.956 -19.049  -7.094  1.00  0.770          C  
ATOM    820  O   MET A  51      12.791 -18.646  -7.127  1.00  0.820          O  
ATOM    821  CB  MET A  51      15.584 -19.078  -8.988  1.00  0.960          C  
ATOM    822  CG  MET A  51      16.362 -18.268  -9.973  1.00  0.960          C  
ATOM    823  SD  MET A  51      17.360 -19.239 -11.118  1.00  0.960          S  
ATOM    824  CE  MET A  51      16.192 -20.164 -12.050  1.00  0.960          C  
ATOM    825  H   MET A  51      17.116 -18.236  -7.188  1.00  0.880          H  
ATOM    826  HA  MET A  51      14.628 -17.344  -8.166  1.00  0.800          H  
ATOM    827 1HB  MET A  51      16.250 -19.833  -8.627  1.00  1.150          H  
ATOM    828 2HB  MET A  51      14.788 -19.598  -9.474  1.00  1.150          H  
ATOM    829 1HG  MET A  51      15.669 -17.658 -10.559  1.00  1.150          H  
ATOM    830 2HG  MET A  51      16.999 -17.613  -9.435  1.00  1.150          H  
ATOM    831 1HE  MET A  51      16.718 -20.770 -12.782  1.00  1.150          H  
ATOM    832 2HE  MET A  51      15.625 -20.815 -11.386  1.00  1.150          H  
ATOM    833 3HE  MET A  51      15.518 -19.492 -12.550  1.00  1.150          H  
ATOM    834  N   ASP A  52      14.311 -20.127  -6.388  1.00  0.910          N  
ATOM    835  CA  ASP A  52      13.272 -20.866  -5.670  1.00  1.130          C  
ATOM    836  C   ASP A  52      12.633 -20.017  -4.582  1.00  1.180          C  
ATOM    837  O   ASP A  52      11.408 -20.046  -4.383  1.00  1.290          O  
ATOM    838  CB  ASP A  52      13.812 -22.155  -5.059  1.00  1.490          C  
ATOM    839  CG  ASP A  52      14.039 -23.287  -6.075  1.00  1.490          C  
ATOM    840  OD1 ASP A  52      13.524 -23.218  -7.180  1.00  1.490          O  
ATOM    841  OD2 ASP A  52      14.700 -24.234  -5.713  1.00  1.490          O  
ATOM    842  H   ASP A  52      15.293 -20.436  -6.389  1.00  1.090          H  
ATOM    843  HA  ASP A  52      12.497 -21.136  -6.384  1.00  1.360          H  
ATOM    844 1HB  ASP A  52      14.768 -21.933  -4.572  1.00  1.790          H  
ATOM    845 2HB  ASP A  52      13.125 -22.502  -4.287  1.00  1.790          H  
ATOM    846  N   VAL A  53      13.435 -19.191  -3.912  1.00  1.180          N  
ATOM    847  CA  VAL A  53      12.854 -18.379  -2.867  1.00  1.350          C  
ATOM    848  C   VAL A  53      11.847 -17.392  -3.439  1.00  1.300          C  
ATOM    849  O   VAL A  53      10.747 -17.281  -2.915  1.00  1.520          O  
ATOM    850  CB  VAL A  53      13.929 -17.629  -2.049  1.00  1.820          C  
ATOM    851  CG1 VAL A  53      13.259 -16.621  -1.065  1.00  1.820          C  
ATOM    852  CG2 VAL A  53      14.760 -18.649  -1.265  1.00  1.820          C  
ATOM    853  H   VAL A  53      14.448 -19.184  -4.092  1.00  1.420          H  
ATOM    854  HA  VAL A  53      12.332 -19.030  -2.185  1.00  1.620          H  
ATOM    855  HB  VAL A  53      14.574 -17.068  -2.730  1.00  2.190          H  
ATOM    856 1HG1 VAL A  53      14.032 -16.105  -0.497  1.00  2.190          H  
ATOM    857 2HG1 VAL A  53      12.670 -15.882  -1.608  1.00  2.190          H  
ATOM    858 3HG1 VAL A  53      12.604 -17.165  -0.378  1.00  2.190          H  
ATOM    859 1HG2 VAL A  53      15.531 -18.134  -0.695  1.00  2.190          H  
ATOM    860 2HG2 VAL A  53      14.114 -19.198  -0.586  1.00  2.190          H  
ATOM    861 3HG2 VAL A  53      15.227 -19.344  -1.948  1.00  2.190          H  
ATOM    862  N   VAL A  54      12.169 -16.690  -4.519  1.00  1.090          N  
ATOM    863  CA  VAL A  54      11.179 -15.720  -4.986  1.00  1.130          C  
ATOM    864  C   VAL A  54      10.017 -16.330  -5.795  1.00  1.060          C  
ATOM    865  O   VAL A  54       8.877 -15.882  -5.663  1.00  1.120          O  
ATOM    866  CB  VAL A  54      11.847 -14.549  -5.761  1.00  1.570          C  
ATOM    867  CG1 VAL A  54      12.872 -13.889  -4.846  1.00  1.570          C  
ATOM    868  CG2 VAL A  54      12.509 -15.010  -7.070  1.00  1.570          C  
ATOM    869  H   VAL A  54      13.090 -16.806  -4.953  1.00  1.310          H  
ATOM    870  HA  VAL A  54      10.765 -15.255  -4.106  1.00  1.360          H  
ATOM    871  HB  VAL A  54      11.088 -13.805  -5.998  1.00  1.880          H  
ATOM    872 1HG1 VAL A  54      13.324 -13.042  -5.357  1.00  1.880          H  
ATOM    873 2HG1 VAL A  54      12.377 -13.546  -3.936  1.00  1.880          H  
ATOM    874 3HG1 VAL A  54      13.647 -14.612  -4.585  1.00  1.880          H  
ATOM    875 1HG2 VAL A  54      12.951 -14.151  -7.543  1.00  1.880          H  
ATOM    876 2HG2 VAL A  54      13.274 -15.736  -6.867  1.00  1.880          H  
ATOM    877 3HG2 VAL A  54      11.778 -15.436  -7.732  1.00  1.880          H  
ATOM    878  N   MET A  55      10.305 -17.306  -6.661  1.00  1.020          N  
ATOM    879  CA  MET A  55       9.291 -17.887  -7.532  1.00  1.120          C  
ATOM    880  C   MET A  55       8.389 -18.958  -6.919  1.00  1.180          C  
ATOM    881  O   MET A  55       7.263 -19.129  -7.384  1.00  1.270          O  
ATOM    882  CB  MET A  55       9.970 -18.445  -8.754  1.00  1.530          C  
ATOM    883  CG  MET A  55       9.096 -18.580 -10.002  1.00  1.530          C  
ATOM    884  SD  MET A  55       8.583 -16.926 -10.613  1.00  1.530          S  
ATOM    885  CE  MET A  55       8.273 -17.192 -12.349  1.00  1.530          C  
ATOM    886  H   MET A  55      11.264 -17.642  -6.742  1.00  1.220          H  
ATOM    887  HA  MET A  55       8.638 -17.079  -7.852  1.00  1.340          H  
ATOM    888 1HB  MET A  55      10.775 -17.816  -8.960  1.00  1.830          H  
ATOM    889 2HB  MET A  55      10.382 -19.427  -8.520  1.00  1.830          H  
ATOM    890 1HG  MET A  55       9.654 -19.088 -10.789  1.00  1.830          H  
ATOM    891 2HG  MET A  55       8.204 -19.165  -9.779  1.00  1.830          H  
ATOM    892 1HE  MET A  55       7.967 -16.254 -12.810  1.00  1.830          H  
ATOM    893 2HE  MET A  55       9.178 -17.550 -12.829  1.00  1.830          H  
ATOM    894 3HE  MET A  55       7.484 -17.932 -12.469  1.00  1.830          H  
ATOM    895  N   LYS A  56       8.868 -19.740  -5.944  1.00  1.160          N  
ATOM    896  CA  LYS A  56       8.030 -20.807  -5.422  1.00  1.280          C  
ATOM    897  C   LYS A  56       7.646 -20.591  -3.971  1.00  1.280          C  
ATOM    898  O   LYS A  56       6.459 -20.662  -3.609  1.00  1.390          O  
ATOM    899  CB  LYS A  56       8.762 -22.142  -5.529  1.00  1.740          C  
ATOM    900  CG  LYS A  56       9.031 -22.604  -6.948  1.00  1.740          C  
ATOM    901  CD  LYS A  56       9.726 -23.970  -6.968  1.00  1.740          C  
ATOM    902  CE  LYS A  56      10.043 -24.409  -8.390  1.00  1.740          C  
ATOM    903  NZ  LYS A  56      10.650 -25.776  -8.444  1.00  1.740          N  
ATOM    904  H   LYS A  56       9.805 -19.626  -5.557  1.00  1.390          H  
ATOM    905  HA  LYS A  56       7.112 -20.853  -6.006  1.00  1.540          H  
ATOM    906 1HB  LYS A  56       9.726 -22.059  -5.024  1.00  2.090          H  
ATOM    907 2HB  LYS A  56       8.189 -22.913  -5.012  1.00  2.090          H  
ATOM    908 1HG  LYS A  56       8.088 -22.662  -7.495  1.00  2.090          H  
ATOM    909 2HG  LYS A  56       9.669 -21.871  -7.441  1.00  2.090          H  
ATOM    910 1HD  LYS A  56      10.669 -23.902  -6.412  1.00  2.090          H  
ATOM    911 2HD  LYS A  56       9.094 -24.718  -6.493  1.00  2.090          H  
ATOM    912 1HE  LYS A  56       9.129 -24.404  -8.978  1.00  2.090          H  
ATOM    913 2HE  LYS A  56      10.749 -23.698  -8.824  1.00  2.090          H  
ATOM    914 1HZ  LYS A  56      10.842 -26.013  -9.406  1.00  2.090          H  
ATOM    915 2HZ  LYS A  56      11.515 -25.820  -7.914  1.00  2.090          H  
ATOM    916 3HZ  LYS A  56      10.000 -26.441  -8.058  1.00  2.090          H  
ATOM    917  N   LEU A  57       8.637 -20.282  -3.132  1.00  1.230          N  
ATOM    918  CA  LEU A  57       8.352 -20.189  -1.712  1.00  1.330          C  
ATOM    919  C   LEU A  57       7.687 -18.869  -1.393  1.00  1.240          C  
ATOM    920  O   LEU A  57       6.583 -18.853  -0.840  1.00  1.270          O  
ATOM    921  CB  LEU A  57       9.652 -20.316  -0.921  1.00  1.820          C  
ATOM    922  CG  LEU A  57      10.400 -21.680  -1.017  1.00  1.820          C  
ATOM    923  CD1 LEU A  57      11.759 -21.547  -0.343  1.00  1.820          C  
ATOM    924  CD2 LEU A  57       9.583 -22.774  -0.348  1.00  1.820          C  
ATOM    925  H   LEU A  57       9.593 -20.176  -3.487  1.00  1.480          H  
ATOM    926  HA  LEU A  57       7.665 -20.979  -1.444  1.00  1.600          H  
ATOM    927 1HB  LEU A  57      10.327 -19.536  -1.239  1.00  2.190          H  
ATOM    928 2HB  LEU A  57       9.420 -20.147   0.121  1.00  2.190          H  
ATOM    929  HG  LEU A  57      10.564 -21.934  -2.064  1.00  2.190          H  
ATOM    930 1HD1 LEU A  57      12.294 -22.492  -0.415  1.00  2.190          H  
ATOM    931 2HD1 LEU A  57      12.335 -20.784  -0.826  1.00  2.190          H  
ATOM    932 3HD1 LEU A  57      11.627 -21.287   0.706  1.00  2.190          H  
ATOM    933 1HD2 LEU A  57      10.123 -23.719  -0.416  1.00  2.190          H  
ATOM    934 2HD2 LEU A  57       9.426 -22.520   0.694  1.00  2.190          H  
ATOM    935 3HD2 LEU A  57       8.641 -22.874  -0.847  1.00  2.190          H  
ATOM    936  N   SER A  58       8.311 -17.766  -1.791  1.00  1.190          N  
ATOM    937  CA  SER A  58       7.730 -16.465  -1.554  1.00  1.190          C  
ATOM    938  C   SER A  58       6.485 -16.326  -2.375  1.00  1.140          C  
ATOM    939  O   SER A  58       5.488 -15.860  -1.874  1.00  1.160          O  
ATOM    940  CB  SER A  58       8.673 -15.327  -1.848  1.00  1.670          C  
ATOM    941  OG  SER A  58       9.749 -15.316  -0.937  1.00  1.670          O  
ATOM    942  H   SER A  58       9.218 -17.817  -2.230  1.00  1.430          H  
ATOM    943  HA  SER A  58       7.466 -16.395  -0.510  1.00  1.430          H  
ATOM    944 1HB  SER A  58       9.022 -15.412  -2.848  1.00  2.000          H  
ATOM    945 2HB  SER A  58       8.123 -14.393  -1.782  1.00  2.000          H  
ATOM    946  HG  SER A  58      10.158 -14.433  -1.007  1.00  2.000          H  
ATOM    947  N   HIS A  59       6.473 -16.809  -3.615  1.00  1.100          N  
ATOM    948  CA  HIS A  59       5.262 -16.652  -4.408  1.00  1.100          C  
ATOM    949  C   HIS A  59       4.077 -17.236  -3.633  1.00  1.110          C  
ATOM    950  O   HIS A  59       3.027 -16.597  -3.523  1.00  1.140          O  
ATOM    951  CB  HIS A  59       5.392 -17.312  -5.774  1.00  1.540          C  
ATOM    952  CG  HIS A  59       4.242 -17.035  -6.686  1.00  1.540          C  
ATOM    953  ND1 HIS A  59       4.074 -15.811  -7.316  1.00  1.540          N  
ATOM    954  CD2 HIS A  59       3.212 -17.807  -7.084  1.00  1.540          C  
ATOM    955  CE1 HIS A  59       2.989 -15.850  -8.064  1.00  1.540          C  
ATOM    956  NE2 HIS A  59       2.444 -17.048  -7.944  1.00  1.540          N  
ATOM    957  H   HIS A  59       7.319 -17.179  -4.030  1.00  1.320          H  
ATOM    958  HA  HIS A  59       5.075 -15.596  -4.579  1.00  1.320          H  
ATOM    959 1HB  HIS A  59       6.300 -16.957  -6.257  1.00  1.850          H  
ATOM    960 2HB  HIS A  59       5.483 -18.394  -5.653  1.00  1.850          H  
ATOM    961  HD1 HIS A  59       4.734 -15.057  -7.319  1.00  1.850          H  
ATOM    962  HD2 HIS A  59       2.930 -18.832  -6.850  1.00  1.850          H  
ATOM    963  HE1 HIS A  59       2.685 -14.980  -8.644  1.00  1.850          H  
ATOM    964  N   THR A  60       4.240 -18.439  -3.062  1.00  1.160          N  
ATOM    965  CA  THR A  60       3.169 -19.026  -2.266  1.00  1.290          C  
ATOM    966  C   THR A  60       2.820 -18.105  -1.084  1.00  1.240          C  
ATOM    967  O   THR A  60       1.644 -17.823  -0.832  1.00  1.280          O  
ATOM    968  CB  THR A  60       3.574 -20.416  -1.717  1.00  1.750          C  
ATOM    969  OG1 THR A  60       3.849 -21.313  -2.815  1.00  1.750          O  
ATOM    970  CG2 THR A  60       2.424 -20.999  -0.854  1.00  1.750          C  
ATOM    971  H   THR A  60       5.102 -18.972  -3.199  1.00  1.390          H  
ATOM    972  HA  THR A  60       2.287 -19.134  -2.895  1.00  1.550          H  
ATOM    973  HB  THR A  60       4.472 -20.324  -1.105  1.00  2.100          H  
ATOM    974  HG1 THR A  60       4.711 -21.062  -3.234  1.00  2.100          H  
ATOM    975 1HG2 THR A  60       2.721 -21.963  -0.487  1.00  2.100          H  
ATOM    976 2HG2 THR A  60       2.212 -20.351  -0.010  1.00  2.100          H  
ATOM    977 3HG2 THR A  60       1.526 -21.102  -1.458  1.00  2.100          H  
ATOM    978  N   VAL A  61       3.843 -17.616  -0.381  1.00  1.250          N  
ATOM    979  CA  VAL A  61       3.677 -16.729   0.772  1.00  1.330          C  
ATOM    980  C   VAL A  61       3.010 -15.401   0.460  1.00  1.250          C  
ATOM    981  O   VAL A  61       2.186 -14.937   1.258  1.00  1.310          O  
ATOM    982  CB  VAL A  61       5.020 -16.485   1.473  1.00  1.830          C  
ATOM    983  CG1 VAL A  61       4.902 -15.413   2.527  1.00  1.830          C  
ATOM    984  CG2 VAL A  61       5.475 -17.773   2.116  1.00  1.830          C  
ATOM    985  H   VAL A  61       4.788 -17.917  -0.641  1.00  1.500          H  
ATOM    986  HA  VAL A  61       3.035 -17.233   1.478  1.00  1.600          H  
ATOM    987  HB  VAL A  61       5.733 -16.150   0.757  1.00  2.200          H  
ATOM    988 1HG1 VAL A  61       5.869 -15.270   3.008  1.00  2.200          H  
ATOM    989 2HG1 VAL A  61       4.590 -14.490   2.098  1.00  2.200          H  
ATOM    990 3HG1 VAL A  61       4.170 -15.733   3.245  1.00  2.200          H  
ATOM    991 1HG2 VAL A  61       6.416 -17.611   2.600  1.00  2.200          H  
ATOM    992 2HG2 VAL A  61       4.754 -18.091   2.857  1.00  2.200          H  
ATOM    993 3HG2 VAL A  61       5.584 -18.554   1.372  1.00  2.200          H  
ATOM    994  N   VAL A  62       3.388 -14.756  -0.641  1.00  1.190          N  
ATOM    995  CA  VAL A  62       2.809 -13.477  -0.949  1.00  1.250          C  
ATOM    996  C   VAL A  62       1.378 -13.702  -1.367  1.00  1.240          C  
ATOM    997  O   VAL A  62       0.496 -13.007  -0.901  1.00  1.360          O  
ATOM    998  CB  VAL A  62       3.589 -12.670  -2.040  1.00  1.730          C  
ATOM    999  CG1 VAL A  62       5.021 -12.628  -1.768  1.00  1.730          C  
ATOM   1000  CG2 VAL A  62       3.373 -13.179  -3.448  1.00  1.730          C  
ATOM   1001  H   VAL A  62       4.093 -15.175  -1.225  1.00  1.430          H  
ATOM   1002  HA  VAL A  62       2.796 -12.888  -0.041  1.00  1.500          H  
ATOM   1003  HB  VAL A  62       3.274 -11.681  -1.967  1.00  2.070          H  
ATOM   1004 1HG1 VAL A  62       5.499 -12.013  -2.499  1.00  2.070          H  
ATOM   1005 2HG1 VAL A  62       5.171 -12.235  -0.838  1.00  2.070          H  
ATOM   1006 3HG1 VAL A  62       5.451 -13.585  -1.800  1.00  2.070          H  
ATOM   1007 1HG2 VAL A  62       3.936 -12.556  -4.138  1.00  2.070          H  
ATOM   1008 2HG2 VAL A  62       3.719 -14.185  -3.513  1.00  2.070          H  
ATOM   1009 3HG2 VAL A  62       2.339 -13.128  -3.709  1.00  2.070          H  
ATOM   1010  N   LEU A  63       1.093 -14.746  -2.152  1.00  1.210          N  
ATOM   1011  CA  LEU A  63      -0.290 -14.961  -2.527  1.00  1.360          C  
ATOM   1012  C   LEU A  63      -1.158 -15.215  -1.313  1.00  1.430          C  
ATOM   1013  O   LEU A  63      -2.282 -14.703  -1.230  1.00  1.560          O  
ATOM   1014  CB  LEU A  63      -0.420 -16.128  -3.505  1.00  1.840          C  
ATOM   1015  CG  LEU A  63      -0.421 -15.813  -5.002  1.00  1.840          C  
ATOM   1016  CD1 LEU A  63       0.731 -14.987  -5.396  1.00  1.840          C  
ATOM   1017  CD2 LEU A  63      -0.365 -17.118  -5.758  1.00  1.840          C  
ATOM   1018  H   LEU A  63       1.828 -15.357  -2.526  1.00  1.450          H  
ATOM   1019  HA  LEU A  63      -0.643 -14.060  -3.011  1.00  1.630          H  
ATOM   1020 1HB  LEU A  63       0.394 -16.831  -3.306  1.00  2.210          H  
ATOM   1021 2HB  LEU A  63      -1.344 -16.618  -3.307  1.00  2.210          H  
ATOM   1022  HG  LEU A  63      -1.315 -15.270  -5.254  1.00  2.210          H  
ATOM   1023 1HD1 LEU A  63       0.657 -14.832  -6.457  1.00  2.210          H  
ATOM   1024 2HD1 LEU A  63       0.701 -14.041  -4.889  1.00  2.210          H  
ATOM   1025 3HD1 LEU A  63       1.657 -15.496  -5.171  1.00  2.210          H  
ATOM   1026 1HD2 LEU A  63      -0.359 -16.922  -6.823  1.00  2.210          H  
ATOM   1027 2HD2 LEU A  63       0.551 -17.651  -5.492  1.00  2.210          H  
ATOM   1028 3HD2 LEU A  63      -1.222 -17.724  -5.512  1.00  2.210          H  
ATOM   1029  N   MET A  64      -0.643 -15.981  -0.349  1.00  1.400          N  
ATOM   1030  CA  MET A  64      -1.401 -16.278   0.847  1.00  1.550          C  
ATOM   1031  C   MET A  64      -1.659 -15.011   1.655  1.00  1.710          C  
ATOM   1032  O   MET A  64      -2.807 -14.676   1.948  1.00  1.880          O  
ATOM   1033  CB  MET A  64      -0.601 -17.251   1.704  1.00  2.110          C  
ATOM   1034  CG  MET A  64      -1.325 -17.846   2.897  1.00  2.110          C  
ATOM   1035  SD  MET A  64      -2.616 -18.975   2.406  1.00  2.110          S  
ATOM   1036  CE  MET A  64      -1.686 -20.450   1.913  1.00  2.110          C  
ATOM   1037  H   MET A  64       0.279 -16.415  -0.475  1.00  1.680          H  
ATOM   1038  HA  MET A  64      -2.358 -16.708   0.565  1.00  1.860          H  
ATOM   1039 1HB  MET A  64      -0.250 -18.049   1.064  1.00  2.530          H  
ATOM   1040 2HB  MET A  64       0.287 -16.744   2.081  1.00  2.530          H  
ATOM   1041 1HG  MET A  64      -0.629 -18.364   3.548  1.00  2.530          H  
ATOM   1042 2HG  MET A  64      -1.785 -17.038   3.474  1.00  2.530          H  
ATOM   1043 1HE  MET A  64      -2.383 -21.227   1.593  1.00  2.530          H  
ATOM   1044 2HE  MET A  64      -1.016 -20.218   1.088  1.00  2.530          H  
ATOM   1045 3HE  MET A  64      -1.107 -20.813   2.757  1.00  2.530          H  
ATOM   1046  N   ALA A  65      -0.592 -14.278   1.991  1.00  1.740          N  
ATOM   1047  CA  ALA A  65      -0.732 -13.070   2.793  1.00  1.980          C  
ATOM   1048  C   ALA A  65      -1.560 -12.015   2.092  1.00  1.980          C  
ATOM   1049  O   ALA A  65      -2.271 -11.231   2.725  1.00  2.250          O  
ATOM   1050  CB  ALA A  65       0.631 -12.510   3.113  1.00  2.680          C  
ATOM   1051  H   ALA A  65       0.345 -14.573   1.705  1.00  2.090          H  
ATOM   1052  HA  ALA A  65      -1.246 -13.335   3.709  1.00  2.380          H  
ATOM   1053 1HB  ALA A  65       0.526 -11.619   3.730  1.00  3.210          H  
ATOM   1054 2HB  ALA A  65       1.223 -13.254   3.637  1.00  3.210          H  
ATOM   1055 3HB  ALA A  65       1.103 -12.264   2.181  1.00  3.210          H  
ATOM   1056  N   TRP A  66      -1.428 -11.932   0.785  1.00  1.780          N  
ATOM   1057  CA  TRP A  66      -2.161 -10.951   0.049  1.00  1.860          C  
ATOM   1058  C   TRP A  66      -3.641 -11.317  -0.082  1.00  2.040          C  
ATOM   1059  O   TRP A  66      -4.496 -10.473   0.201  1.00  2.350          O  
ATOM   1060  CB  TRP A  66      -1.441 -10.688  -1.257  1.00  2.570          C  
ATOM   1061  CG  TRP A  66      -0.106  -9.869  -1.048  1.00  2.570          C  
ATOM   1062  CD1 TRP A  66       0.228  -9.130   0.067  1.00  2.570          C  
ATOM   1063  CD2 TRP A  66       1.047  -9.714  -1.947  1.00  2.570          C  
ATOM   1064  NE1 TRP A  66       1.457  -8.563  -0.100  1.00  2.570          N  
ATOM   1065  CE2 TRP A  66       1.959  -8.894  -1.298  1.00  2.570          C  
ATOM   1066  CE3 TRP A  66       1.382 -10.192  -3.207  1.00  2.570          C  
ATOM   1067  CZ2 TRP A  66       3.162  -8.545  -1.870  1.00  2.570          C  
ATOM   1068  CZ3 TRP A  66       2.573  -9.837  -3.752  1.00  2.570          C  
ATOM   1069  CH2 TRP A  66       3.437  -9.041  -3.116  1.00  2.570          C  
ATOM   1070  H   TRP A  66      -0.794 -12.554   0.286  1.00  2.140          H  
ATOM   1071  HA  TRP A  66      -2.134 -10.025   0.594  1.00  2.230          H  
ATOM   1072 1HB  TRP A  66      -1.205 -11.635  -1.687  1.00  3.090          H  
ATOM   1073 2HB  TRP A  66      -2.076 -10.194  -1.945  1.00  3.090          H  
ATOM   1074  HD1 TRP A  66      -0.363  -8.999   0.968  1.00  3.090          H  
ATOM   1075  HE1 TRP A  66       1.983  -7.969   0.568  1.00  3.090          H  
ATOM   1076  HE3 TRP A  66       0.772 -10.832  -3.748  1.00  3.090          H  
ATOM   1077  HZ2 TRP A  66       3.877  -7.900  -1.348  1.00  3.090          H  
ATOM   1078  HZ3 TRP A  66       2.805 -10.234  -4.700  1.00  3.090          H  
ATOM   1079  HH2 TRP A  66       4.377  -8.800  -3.593  1.00  3.090          H  
ATOM   1080  N   ARG A  67      -4.018 -12.582  -0.326  1.00  2.160          N  
ATOM   1081  CA  ARG A  67      -5.465 -12.788  -0.421  1.00  2.420          C  
ATOM   1082  C   ARG A  67      -6.131 -12.514   0.938  1.00  2.720          C  
ATOM   1083  O   ARG A  67      -7.231 -11.951   0.997  1.00  3.190          O  
ATOM   1084  CB  ARG A  67      -5.862 -14.204  -0.868  1.00  3.280          C  
ATOM   1085  CG  ARG A  67      -5.630 -15.333   0.154  1.00  3.280          C  
ATOM   1086  CD  ARG A  67      -6.093 -16.650  -0.321  1.00  3.280          C  
ATOM   1087  NE  ARG A  67      -5.737 -17.734   0.630  1.00  3.280          N  
ATOM   1088  CZ  ARG A  67      -6.450 -18.136   1.715  1.00  3.280          C  
ATOM   1089  NH1 ARG A  67      -7.574 -17.560   2.056  1.00  3.280          N  
ATOM   1090  NH2 ARG A  67      -6.006 -19.136   2.450  1.00  3.280          N  
ATOM   1091  H   ARG A  67      -3.346 -13.329  -0.527  1.00  2.590          H  
ATOM   1092  HA  ARG A  67      -5.862 -12.085  -1.153  1.00  2.900          H  
ATOM   1093 1HB  ARG A  67      -6.916 -14.216  -1.139  1.00  3.940          H  
ATOM   1094 2HB  ARG A  67      -5.291 -14.463  -1.762  1.00  3.940          H  
ATOM   1095 1HG  ARG A  67      -4.575 -15.411   0.378  1.00  3.940          H  
ATOM   1096 2HG  ARG A  67      -6.186 -15.133   1.060  1.00  3.940          H  
ATOM   1097 1HD  ARG A  67      -7.176 -16.638  -0.452  1.00  3.940          H  
ATOM   1098 2HD  ARG A  67      -5.624 -16.866  -1.276  1.00  3.940          H  
ATOM   1099  HE  ARG A  67      -4.877 -18.236   0.444  1.00  3.940          H  
ATOM   1100 1HH1 ARG A  67      -7.938 -16.790   1.525  1.00  3.940          H  
ATOM   1101 2HH1 ARG A  67      -8.077 -17.896   2.872  1.00  3.940          H  
ATOM   1102 1HH2 ARG A  67      -5.134 -19.597   2.216  1.00  3.940          H  
ATOM   1103 2HH2 ARG A  67      -6.531 -19.440   3.260  1.00  3.940          H  
ATOM   1104  N   THR A  68      -5.409 -12.767   2.038  1.00  2.800          N  
ATOM   1105  CA  THR A  68      -5.952 -12.608   3.381  1.00  3.440          C  
ATOM   1106  C   THR A  68      -5.927 -11.169   3.858  1.00  4.090          C  
ATOM   1107  O   THR A  68      -6.359 -10.886   4.971  1.00  4.440          O  
ATOM   1108  CB  THR A  68      -5.185 -13.461   4.396  1.00  4.560          C  
ATOM   1109  OG1 THR A  68      -3.829 -13.044   4.398  1.00  4.560          O  
ATOM   1110  CG2 THR A  68      -5.270 -14.937   4.027  1.00  4.560          C  
ATOM   1111  H   THR A  68      -4.474 -13.191   1.952  1.00  3.360          H  
ATOM   1112  HA  THR A  68      -6.988 -12.945   3.371  1.00  4.130          H  
ATOM   1113  HB  THR A  68      -5.607 -13.312   5.389  1.00  5.470          H  
ATOM   1114  HG1 THR A  68      -3.742 -12.220   4.882  1.00  5.470          H  
ATOM   1115 1HG2 THR A  68      -4.719 -15.529   4.756  1.00  5.470          H  
ATOM   1116 2HG2 THR A  68      -6.314 -15.245   4.024  1.00  5.470          H  
ATOM   1117 3HG2 THR A  68      -4.860 -15.105   3.058  1.00  5.470          H  
ATOM   1118  N   THR A  69      -5.367 -10.277   3.048  1.00  4.590          N  
ATOM   1119  CA  THR A  69      -5.277  -8.865   3.358  1.00  5.490          C  
ATOM   1120  C   THR A  69      -5.975  -8.031   2.286  1.00  5.660          C  
ATOM   1121  O   THR A  69      -5.834  -6.806   2.259  1.00  6.160          O  
ATOM   1122  CB  THR A  69      -3.822  -8.403   3.569  1.00  7.330          C  
ATOM   1123  OG1 THR A  69      -3.041  -8.692   2.420  1.00  7.330          O  
ATOM   1124  CG2 THR A  69      -3.169  -9.038   4.792  1.00  7.330          C  
ATOM   1125  H   THR A  69      -5.018 -10.577   2.139  1.00  5.510          H  
ATOM   1126  HA  THR A  69      -5.808  -8.688   4.284  1.00  6.590          H  
ATOM   1127  HB  THR A  69      -3.836  -7.334   3.713  1.00  8.790          H  
ATOM   1128  HG1 THR A  69      -2.920  -9.672   2.371  1.00  8.790          H  
ATOM   1129 1HG2 THR A  69      -2.155  -8.658   4.890  1.00  8.790          H  
ATOM   1130 2HG2 THR A  69      -3.730  -8.786   5.669  1.00  8.790          H  
ATOM   1131 3HG2 THR A  69      -3.139 -10.110   4.688  1.00  8.790          H  
ATOM   1132  N   GLU A  70      -6.805  -8.705   1.460  1.00  5.630          N  
ATOM   1133  CA  GLU A  70      -7.601  -8.117   0.370  1.00  6.110          C  
ATOM   1134  C   GLU A  70      -6.782  -7.576  -0.817  1.00  5.770          C  
ATOM   1135  O   GLU A  70      -7.219  -6.635  -1.484  1.00  5.960          O  
ATOM   1136  CB  GLU A  70      -8.430  -6.916   0.902  1.00  8.360          C  
ATOM   1137  CG  GLU A  70      -9.360  -7.191   2.093  1.00  8.360          C  
ATOM   1138  CD  GLU A  70     -10.068  -5.944   2.608  1.00  8.360          C  
ATOM   1139  OE1 GLU A  70     -10.685  -5.249   1.831  1.00  8.360          O  
ATOM   1140  OE2 GLU A  70      -9.941  -5.663   3.802  1.00  8.360          O  
ATOM   1141  H   GLU A  70      -6.856  -9.725   1.548  1.00  6.760          H  
ATOM   1142  HA  GLU A  70      -8.268  -8.892  -0.000  1.00  7.330          H  
ATOM   1143 1HB  GLU A  70      -7.790  -6.079   1.143  1.00 10.030          H  
ATOM   1144 2HB  GLU A  70      -9.081  -6.576   0.099  1.00 10.030          H  
ATOM   1145 1HG  GLU A  70     -10.103  -7.936   1.808  1.00 10.030          H  
ATOM   1146 2HG  GLU A  70      -8.767  -7.587   2.894  1.00 10.030          H  
ATOM   1147  N   TRP A  71      -5.615  -8.157  -1.109  1.00  5.750          N  
ATOM   1148  CA  TRP A  71      -4.841  -7.725  -2.270  1.00  5.920          C  
ATOM   1149  C   TRP A  71      -5.102  -8.619  -3.497  1.00  6.240          C  
ATOM   1150  O   TRP A  71      -5.161  -9.854  -3.422  1.00  6.070          O  
ATOM   1151  CB  TRP A  71      -3.349  -7.630  -1.922  1.00  8.220          C  
ATOM   1152  CG  TRP A  71      -2.935  -6.434  -1.053  1.00  8.220          C  
ATOM   1153  CD1 TRP A  71      -3.727  -5.678  -0.238  1.00  8.220          C  
ATOM   1154  CD2 TRP A  71      -1.599  -5.848  -0.951  1.00  8.220          C  
ATOM   1155  NE1 TRP A  71      -2.989  -4.680   0.348  1.00  8.220          N  
ATOM   1156  CE2 TRP A  71      -1.694  -4.766  -0.078  1.00  8.220          C  
ATOM   1157  CE3 TRP A  71      -0.361  -6.145  -1.526  1.00  8.220          C  
ATOM   1158  CZ2 TRP A  71      -0.601  -3.980   0.234  1.00  8.220          C  
ATOM   1159  CZ3 TRP A  71       0.734  -5.358  -1.222  1.00  8.220          C  
ATOM   1160  CH2 TRP A  71       0.619  -4.302  -0.366  1.00  8.220          C  
ATOM   1161  H   TRP A  71      -5.261  -8.938  -0.551  1.00  6.900          H  
ATOM   1162  HA  TRP A  71      -5.158  -6.716  -2.530  1.00  7.100          H  
ATOM   1163 1HB  TRP A  71      -3.124  -8.465  -1.323  1.00  9.860          H  
ATOM   1164 2HB  TRP A  71      -2.749  -7.671  -2.799  1.00  9.860          H  
ATOM   1165  HD1 TRP A  71      -4.788  -5.825  -0.066  1.00  9.860          H  
ATOM   1166  HE1 TRP A  71      -3.353  -3.989   0.993  1.00  9.860          H  
ATOM   1167  HE3 TRP A  71      -0.256  -6.975  -2.195  1.00  9.860          H  
ATOM   1168  HZ2 TRP A  71      -0.685  -3.135   0.913  1.00  9.860          H  
ATOM   1169  HZ3 TRP A  71       1.692  -5.600  -1.683  1.00  9.860          H  
ATOM   1170  HH2 TRP A  71       1.504  -3.700  -0.156  1.00  9.860          H  
ATOM   1171  N   ASN A  72      -5.198  -7.988  -4.657  1.00  7.040          N  
ATOM   1172  CA  ASN A  72      -5.481  -8.699  -5.903  1.00  7.720          C  
ATOM   1173  C   ASN A  72      -4.276  -9.376  -6.542  1.00  7.820          C  
ATOM   1174  O   ASN A  72      -3.632  -8.822  -7.435  1.00  8.380          O  
ATOM   1175  CB  ASN A  72      -6.098  -7.740  -6.891  1.00 10.540          C  
ATOM   1176  CG  ASN A  72      -7.449  -7.263  -6.450  1.00 10.540          C  
ATOM   1177  OD1 ASN A  72      -8.281  -8.040  -5.937  1.00 10.540          O  
ATOM   1178  ND2 ASN A  72      -7.687  -5.989  -6.632  1.00 10.540          N  
ATOM   1179  H   ASN A  72      -5.163  -6.978  -4.643  1.00  8.450          H  
ATOM   1180  HA  ASN A  72      -6.205  -9.486  -5.682  1.00  9.260          H  
ATOM   1181 1HB  ASN A  72      -5.441  -6.879  -7.020  1.00 12.640          H  
ATOM   1182 2HB  ASN A  72      -6.191  -8.229  -7.861  1.00 12.640          H  
ATOM   1183 1HD2 ASN A  72      -8.562  -5.592  -6.360  1.00 12.640          H  
ATOM   1184 2HD2 ASN A  72      -6.989  -5.405  -7.050  1.00 12.640          H  
ATOM   1185  N   VAL A  73      -4.043 -10.624  -6.143  1.00  7.560          N  
ATOM   1186  CA  VAL A  73      -2.865 -11.359  -6.611  1.00  7.950          C  
ATOM   1187  C   VAL A  73      -3.028 -12.510  -7.596  1.00  8.040          C  
ATOM   1188  O   VAL A  73      -2.392 -12.514  -8.652  1.00  8.670          O  
ATOM   1189  CB  VAL A  73      -2.137 -11.930  -5.373  1.00 10.970          C  
ATOM   1190  CG1 VAL A  73      -1.678 -10.882  -4.636  1.00 10.970          C  
ATOM   1191  CG2 VAL A  73      -3.086 -12.759  -4.385  1.00 10.970          C  
ATOM   1192  H   VAL A  73      -4.658 -10.984  -5.413  1.00  9.070          H  
ATOM   1193  HA  VAL A  73      -2.207 -10.626  -7.081  1.00  9.540          H  
ATOM   1194  HB  VAL A  73      -1.300 -12.542  -5.692  1.00 13.170          H  
ATOM   1195 1HG1 VAL A  73      -1.190 -11.305  -3.832  1.00 13.170          H  
ATOM   1196 2HG1 VAL A  73      -0.996 -10.308  -5.244  1.00 13.170          H  
ATOM   1197 3HG1 VAL A  73      -2.502 -10.263  -4.291  1.00 13.170          H  
ATOM   1198 1HG2 VAL A  73      -2.520 -13.067  -3.523  1.00 13.170          H  
ATOM   1199 2HG2 VAL A  73      -3.903 -12.125  -4.037  1.00 13.170          H  
ATOM   1200 3HG2 VAL A  73      -3.499 -13.648  -4.818  1.00 13.170          H  
ATOM   1201  N   CYS A  74      -3.847 -13.480  -7.256  1.00  7.660          N  
ATOM   1202  CA  CYS A  74      -3.963 -14.684  -8.044  1.00  8.050          C  
ATOM   1203  C   CYS A  74      -5.102 -15.530  -7.539  1.00  8.590          C  
ATOM   1204  O   CYS A  74      -5.551 -15.384  -6.396  1.00  8.890          O  
ATOM   1205  CB  CYS A  74      -2.683 -15.514  -7.946  1.00 11.110          C  
ATOM   1206  SG  CYS A  74      -2.590 -16.951  -9.041  1.00 11.110          S  
ATOM   1207  H   CYS A  74      -4.387 -13.388  -6.409  1.00  9.190          H  
ATOM   1208  HA  CYS A  74      -4.149 -14.413  -9.084  1.00  9.660          H  
ATOM   1209 1HB  CYS A  74      -1.804 -14.895  -8.119  1.00 13.340          H  
ATOM   1210 2HB  CYS A  74      -2.632 -15.891  -6.945  1.00 13.340          H  
ATOM   1211  HG  CYS A  74      -1.347 -17.288  -8.719  1.00 13.340          H  
ATOM   1212  N   GLU A  75      -5.466 -16.511  -8.335  1.00  8.980          N  
ATOM   1213  CA  GLU A  75      -6.455 -17.503  -7.978  1.00  9.770          C  
ATOM   1214  C   GLU A  75      -5.795 -18.583  -7.110  1.00 10.510          C  
ATOM   1215  O   GLU A  75      -5.721 -19.760  -7.491  1.00 11.200          O  
ATOM   1216  CB  GLU A  75      -7.004 -18.097  -9.273  1.00 13.360          C  
ATOM   1217  CG  GLU A  75      -7.691 -17.063 -10.175  1.00 13.360          C  
ATOM   1218  CD  GLU A  75      -8.284 -17.639 -11.437  1.00 13.360          C  
ATOM   1219  OE1 GLU A  75      -8.228 -18.830 -11.619  1.00 13.360          O  
ATOM   1220  OE2 GLU A  75      -8.814 -16.870 -12.218  1.00 13.360          O  
ATOM   1221  H   GLU A  75      -5.034 -16.570  -9.248  1.00 10.780          H  
ATOM   1222  HA  GLU A  75      -7.257 -17.032  -7.415  1.00 11.720          H  
ATOM   1223 1HB  GLU A  75      -6.181 -18.529  -9.840  1.00 16.030          H  
ATOM   1224 2HB  GLU A  75      -7.686 -18.889  -9.059  1.00 16.030          H  
ATOM   1225 1HG  GLU A  75      -8.470 -16.561  -9.614  1.00 16.030          H  
ATOM   1226 2HG  GLU A  75      -6.958 -16.309 -10.453  1.00 16.030          H  
ATOM   1227  N   LEU A  76      -5.285 -18.179  -5.945  1.00 10.540          N  
ATOM   1228  CA  LEU A  76      -4.632 -19.131  -5.060  1.00 11.420          C  
ATOM   1229  C   LEU A  76      -5.705 -20.086  -4.594  1.00 11.870          C  
ATOM   1230  O   LEU A  76      -6.728 -19.650  -4.076  1.00 12.530          O  
ATOM   1231  CB  LEU A  76      -3.979 -18.454  -3.838  1.00 15.640          C  
ATOM   1232  CG  LEU A  76      -3.176 -19.424  -2.849  1.00 15.640          C  
ATOM   1233  CD1 LEU A  76      -1.914 -19.980  -3.497  1.00 15.640          C  
ATOM   1234  CD2 LEU A  76      -2.845 -18.704  -1.558  1.00 15.640          C  
ATOM   1235  H   LEU A  76      -5.388 -17.191  -5.706  1.00 12.650          H  
ATOM   1236  HA  LEU A  76      -3.885 -19.681  -5.626  1.00 13.700          H  
ATOM   1237 1HB  LEU A  76      -3.304 -17.683  -4.193  1.00 18.760          H  
ATOM   1238 2HB  LEU A  76      -4.763 -17.974  -3.262  1.00 18.760          H  
ATOM   1239  HG  LEU A  76      -3.794 -20.257  -2.631  1.00 18.760          H  
ATOM   1240 1HD1 LEU A  76      -1.425 -20.657  -2.794  1.00 18.760          H  
ATOM   1241 2HD1 LEU A  76      -2.158 -20.526  -4.398  1.00 18.760          H  
ATOM   1242 3HD1 LEU A  76      -1.237 -19.172  -3.734  1.00 18.760          H  
ATOM   1243 1HD2 LEU A  76      -2.335 -19.393  -0.884  1.00 18.760          H  
ATOM   1244 2HD2 LEU A  76      -2.214 -17.871  -1.745  1.00 18.760          H  
ATOM   1245 3HD2 LEU A  76      -3.746 -18.368  -1.105  1.00 18.760          H  
ATOM   1246  N   HIS A  77      -5.480 -21.377  -4.805  1.00 11.720          N  
ATOM   1247  CA  HIS A  77      -6.427 -22.448  -4.483  1.00 12.390          C  
ATOM   1248  C   HIS A  77      -7.740 -22.330  -5.292  1.00 12.890          C  
ATOM   1249  O   HIS A  77      -8.741 -22.961  -4.939  1.00 13.210          O  
ATOM   1250  CB  HIS A  77      -6.798 -22.472  -2.984  1.00 17.080          C  
ATOM   1251  CG  HIS A  77      -5.652 -22.513  -2.007  1.00 17.080          C  
ATOM   1252  ND1 HIS A  77      -4.722 -23.539  -1.963  1.00 17.080          N  
ATOM   1253  CD2 HIS A  77      -5.326 -21.663  -1.005  1.00 17.080          C  
ATOM   1254  CE1 HIS A  77      -3.854 -23.289  -0.987  1.00 17.080          C  
ATOM   1255  NE2 HIS A  77      -4.208 -22.164  -0.396  1.00 17.080          N  
ATOM   1256  H   HIS A  77      -4.603 -21.633  -5.232  1.00 14.060          H  
ATOM   1257  HA  HIS A  77      -5.978 -23.408  -4.731  1.00 14.870          H  
ATOM   1258 1HB  HIS A  77      -7.395 -21.603  -2.746  1.00 20.490          H  
ATOM   1259 2HB  HIS A  77      -7.421 -23.343  -2.792  1.00 20.490          H  
ATOM   1260  HD1 HIS A  77      -4.879 -24.466  -2.308  1.00 20.490          H  
ATOM   1261  HD2 HIS A  77      -5.773 -20.733  -0.650  1.00 20.490          H  
ATOM   1262  HE1 HIS A  77      -3.029 -23.973  -0.787  1.00 20.490          H  
ATOM   1263  N   GLY A  78      -7.711 -21.602  -6.415  1.00 13.120          N  
ATOM   1264  CA  GLY A  78      -8.869 -21.429  -7.282  1.00 13.750          C  
ATOM   1265  C   GLY A  78      -9.496 -20.041  -7.136  1.00 13.740          C  
ATOM   1266  O   GLY A  78      -9.522 -19.446  -6.054  1.00 14.210          O  
ATOM   1267  H   GLY A  78      -6.851 -21.109  -6.669  1.00 15.740          H  
ATOM   1268 1HA  GLY A  78      -8.558 -21.576  -8.317  1.00 16.500          H  
ATOM   1269 2HA  GLY A  78      -9.609 -22.195  -7.058  1.00 16.500          H  
ATOM   1270  N   ARG A  79     -10.114 -19.561  -8.220  1.00 13.380          N  
ATOM   1271  CA  ARG A  79     -10.738 -18.236  -8.232  1.00 13.530          C  
ATOM   1272  C   ARG A  79     -11.745 -18.070  -7.116  1.00 13.030          C  
ATOM   1273  O   ARG A  79     -11.855 -16.993  -6.525  1.00 12.870          O  
ATOM   1274  CB  ARG A  79     -11.449 -17.983  -9.547  1.00 18.880          C  
ATOM   1275  CG  ARG A  79     -11.989 -16.559  -9.726  1.00 18.880          C  
ATOM   1276  CD  ARG A  79     -12.652 -16.394 -11.039  1.00 18.880          C  
ATOM   1277  NE  ARG A  79     -11.714 -16.618 -12.135  1.00 18.880          N  
ATOM   1278  CZ  ARG A  79     -12.024 -16.840 -13.424  1.00 18.880          C  
ATOM   1279  NH1 ARG A  79     -13.277 -16.858 -13.846  1.00 18.880          N  
ATOM   1280  NH2 ARG A  79     -11.022 -17.043 -14.256  1.00 18.880          N  
ATOM   1281  H   ARG A  79     -10.088 -20.099  -9.080  1.00 16.060          H  
ATOM   1282  HA  ARG A  79      -9.957 -17.488  -8.103  1.00 16.240          H  
ATOM   1283 1HB  ARG A  79     -10.786 -18.207 -10.369  1.00 22.660          H  
ATOM   1284 2HB  ARG A  79     -12.300 -18.656  -9.630  1.00 22.660          H  
ATOM   1285 1HG  ARG A  79     -12.718 -16.325  -8.946  1.00 22.660          H  
ATOM   1286 2HG  ARG A  79     -11.159 -15.853  -9.673  1.00 22.660          H  
ATOM   1287 1HD  ARG A  79     -13.464 -17.116 -11.119  1.00 22.660          H  
ATOM   1288 2HD  ARG A  79     -13.048 -15.381 -11.122  1.00 22.660          H  
ATOM   1289  HE  ARG A  79     -10.706 -16.623 -11.921  1.00 22.660          H  
ATOM   1290 1HH1 ARG A  79     -14.033 -16.700 -13.199  1.00 22.660          H  
ATOM   1291 2HH1 ARG A  79     -13.479 -17.027 -14.821  1.00 22.660          H  
ATOM   1292 1HH2 ARG A  79     -10.063 -17.030 -13.864  1.00 22.660          H  
ATOM   1293 2HH2 ARG A  79     -11.182 -17.216 -15.233  1.00 22.660          H  
ATOM   1294  N   ASN A  80     -12.492 -19.136  -6.842  1.00 12.910          N  
ATOM   1295  CA  ASN A  80     -13.524 -19.111  -5.829  1.00 12.560          C  
ATOM   1296  C   ASN A  80     -12.962 -18.880  -4.430  1.00 11.700          C  
ATOM   1297  O   ASN A  80     -13.644 -18.293  -3.588  1.00 11.380          O  
ATOM   1298  CB  ASN A  80     -14.304 -20.406  -5.870  1.00 17.720          C  
ATOM   1299  CG  ASN A  80     -15.177 -20.511  -7.091  1.00 17.720          C  
ATOM   1300  OD1 ASN A  80     -15.505 -19.517  -7.748  1.00 17.720          O  
ATOM   1301  ND2 ASN A  80     -15.561 -21.715  -7.417  1.00 17.720          N  
ATOM   1302  H   ASN A  80     -12.348 -19.982  -7.376  1.00 15.490          H  
ATOM   1303  HA  ASN A  80     -14.198 -18.280  -6.047  1.00 15.070          H  
ATOM   1304 1HB  ASN A  80     -13.609 -21.247  -5.857  1.00 21.270          H  
ATOM   1305 2HB  ASN A  80     -14.928 -20.482  -4.981  1.00 21.270          H  
ATOM   1306 1HD2 ASN A  80     -16.142 -21.853  -8.221  1.00 21.270          H  
ATOM   1307 2HD2 ASN A  80     -15.280 -22.501  -6.868  1.00 21.270          H  
ATOM   1308  N   GLN A  81     -11.730 -19.336  -4.165  1.00 11.480          N  
ATOM   1309  CA  GLN A  81     -11.141 -19.170  -2.850  1.00 10.880          C  
ATOM   1310  C   GLN A  81     -10.589 -17.765  -2.753  1.00  9.960          C  
ATOM   1311  O   GLN A  81     -10.612 -17.142  -1.685  1.00  9.520          O  
ATOM   1312  CB  GLN A  81     -10.050 -20.209  -2.618  1.00 15.470          C  
ATOM   1313  CG  GLN A  81     -10.571 -21.634  -2.575  1.00 15.470          C  
ATOM   1314  CD  GLN A  81     -11.539 -21.875  -1.447  1.00 15.470          C  
ATOM   1315  OE1 GLN A  81     -11.262 -21.521  -0.297  1.00 15.470          O  
ATOM   1316  NE2 GLN A  81     -12.679 -22.475  -1.768  1.00 15.470          N  
ATOM   1317  H   GLN A  81     -11.157 -19.773  -4.885  1.00 13.780          H  
ATOM   1318  HA  GLN A  81     -11.912 -19.293  -2.095  1.00 13.060          H  
ATOM   1319 1HB  GLN A  81      -9.318 -20.147  -3.433  1.00 18.570          H  
ATOM   1320 2HB  GLN A  81      -9.524 -19.999  -1.690  1.00 18.570          H  
ATOM   1321 1HG  GLN A  81     -11.077 -21.844  -3.516  1.00 18.570          H  
ATOM   1322 2HG  GLN A  81      -9.735 -22.315  -2.454  1.00 18.570          H  
ATOM   1323 1HE2 GLN A  81     -13.370 -22.665  -1.072  1.00 18.570          H  
ATOM   1324 2HE2 GLN A  81     -12.847 -22.746  -2.716  1.00 18.570          H  
ATOM   1325  N   ALA A  82     -10.086 -17.251  -3.877  1.00  9.900          N  
ATOM   1326  CA  ALA A  82      -9.574 -15.894  -3.879  1.00  9.140          C  
ATOM   1327  C   ALA A  82     -10.719 -14.934  -3.528  1.00  8.750          C  
ATOM   1328  O   ALA A  82     -10.556 -14.028  -2.694  1.00  8.120          O  
ATOM   1329  CB  ALA A  82      -8.964 -15.562  -5.229  1.00 13.100          C  
ATOM   1330  H   ALA A  82     -10.031 -17.846  -4.710  1.00 11.880          H  
ATOM   1331  HA  ALA A  82      -8.804 -15.812  -3.112  1.00 10.970          H  
ATOM   1332 1HB  ALA A  82      -8.568 -14.549  -5.217  1.00 15.720          H  
ATOM   1333 2HB  ALA A  82      -8.158 -16.264  -5.428  1.00 15.720          H  
ATOM   1334 3HB  ALA A  82      -9.720 -15.646  -6.006  1.00 15.720          H  
ATOM   1335  N   GLU A  83     -11.908 -15.181  -4.117  1.00  9.310          N  
ATOM   1336  CA  GLU A  83     -13.058 -14.358  -3.791  1.00  9.190          C  
ATOM   1337  C   GLU A  83     -13.535 -14.609  -2.374  1.00  8.510          C  
ATOM   1338  O   GLU A  83     -13.806 -13.657  -1.645  1.00  8.140          O  
ATOM   1339  CB  GLU A  83     -14.234 -14.582  -4.741  1.00 12.910          C  
ATOM   1340  CG  GLU A  83     -14.055 -14.055  -6.155  1.00 12.910          C  
ATOM   1341  CD  GLU A  83     -15.331 -14.174  -6.966  1.00 12.910          C  
ATOM   1342  OE1 GLU A  83     -16.266 -14.775  -6.472  1.00 12.910          O  
ATOM   1343  OE2 GLU A  83     -15.377 -13.662  -8.059  1.00 12.910          O  
ATOM   1344  H   GLU A  83     -11.982 -15.917  -4.827  1.00 11.170          H  
ATOM   1345  HA  GLU A  83     -12.760 -13.314  -3.866  1.00 11.030          H  
ATOM   1346 1HB  GLU A  83     -14.418 -15.658  -4.821  1.00 15.500          H  
ATOM   1347 2HB  GLU A  83     -15.120 -14.138  -4.318  1.00 15.500          H  
ATOM   1348 1HG  GLU A  83     -13.751 -13.010  -6.112  1.00 15.500          H  
ATOM   1349 2HG  GLU A  83     -13.260 -14.621  -6.643  1.00 15.500          H  
ATOM   1350  N   LYS A  84     -13.560 -15.875  -1.930  1.00  8.540          N  
ATOM   1351  CA  LYS A  84     -14.013 -16.186  -0.581  1.00  8.230          C  
ATOM   1352  C   LYS A  84     -13.260 -15.358   0.443  1.00  7.380          C  
ATOM   1353  O   LYS A  84     -13.871 -14.828   1.379  1.00  7.130          O  
ATOM   1354  CB  LYS A  84     -13.816 -17.672  -0.274  1.00 11.650          C  
ATOM   1355  CG  LYS A  84     -14.306 -18.135   1.095  1.00 11.650          C  
ATOM   1356  CD  LYS A  84     -14.068 -19.637   1.267  1.00 11.650          C  
ATOM   1357  CE  LYS A  84     -14.509 -20.127   2.636  1.00 11.650          C  
ATOM   1358  NZ  LYS A  84     -14.227 -21.576   2.816  1.00 11.650          N  
ATOM   1359  H   LYS A  84     -13.349 -16.652  -2.561  1.00 10.250          H  
ATOM   1360  HA  LYS A  84     -15.072 -15.942  -0.506  1.00  9.880          H  
ATOM   1361 1HB  LYS A  84     -14.314 -18.268  -1.037  1.00 13.980          H  
ATOM   1362 2HB  LYS A  84     -12.756 -17.904  -0.326  1.00 13.980          H  
ATOM   1363 1HG  LYS A  84     -13.769 -17.599   1.880  1.00 13.980          H  
ATOM   1364 2HG  LYS A  84     -15.369 -17.922   1.193  1.00 13.980          H  
ATOM   1365 1HD  LYS A  84     -14.618 -20.182   0.497  1.00 13.980          H  
ATOM   1366 2HD  LYS A  84     -13.004 -19.849   1.138  1.00 13.980          H  
ATOM   1367 1HE  LYS A  84     -13.984 -19.565   3.406  1.00 13.980          H  
ATOM   1368 2HE  LYS A  84     -15.581 -19.960   2.745  1.00 13.980          H  
ATOM   1369 1HZ  LYS A  84     -14.533 -21.873   3.732  1.00 13.980          H  
ATOM   1370 2HZ  LYS A  84     -14.711 -22.108   2.108  1.00 13.980          H  
ATOM   1371 3HZ  LYS A  84     -13.235 -21.732   2.725  1.00 13.980          H  
ATOM   1372  N   SER A  85     -11.932 -15.261   0.275  1.00  7.170          N  
ATOM   1373  CA  SER A  85     -11.103 -14.499   1.195  1.00  6.660          C  
ATOM   1374  C   SER A  85     -11.511 -13.034   1.194  1.00  5.980          C  
ATOM   1375  O   SER A  85     -11.797 -12.463   2.251  1.00  5.700          O  
ATOM   1376  CB  SER A  85      -9.642 -14.633   0.802  1.00  9.530          C  
ATOM   1377  OG  SER A  85      -8.797 -13.950   1.695  1.00  9.530          O  
ATOM   1378  H   SER A  85     -11.493 -15.781  -0.493  1.00  8.600          H  
ATOM   1379  HA  SER A  85     -11.240 -14.896   2.200  1.00  7.990          H  
ATOM   1380 1HB  SER A  85      -9.388 -15.684   0.789  1.00 11.430          H  
ATOM   1381 2HB  SER A  85      -9.490 -14.256  -0.210  1.00 11.430          H  
ATOM   1382  HG  SER A  85      -8.615 -13.062   1.300  1.00 11.430          H  
ATOM   1383  N   LYS A  86     -11.597 -12.416   0.014  1.00  5.990          N  
ATOM   1384  CA  LYS A  86     -11.957 -11.008   0.011  1.00  5.640          C  
ATOM   1385  C   LYS A  86     -13.335 -10.770   0.610  1.00  5.150          C  
ATOM   1386  O   LYS A  86     -13.516  -9.846   1.402  1.00  4.830          O  
ATOM   1387  CB  LYS A  86     -11.923 -10.430  -1.402  1.00  8.040          C  
ATOM   1388  CG  LYS A  86     -10.516 -10.217  -1.966  1.00  8.040          C  
ATOM   1389  CD  LYS A  86     -10.528  -9.770  -3.441  1.00  8.040          C  
ATOM   1390  CE  LYS A  86     -11.069  -8.339  -3.615  1.00  8.040          C  
ATOM   1391  NZ  LYS A  86     -10.990  -7.888  -5.028  1.00  8.040          N  
ATOM   1392  H   LYS A  86     -11.379 -12.922  -0.855  1.00  7.190          H  
ATOM   1393  HA  LYS A  86     -11.231 -10.472   0.622  1.00  6.770          H  
ATOM   1394 1HB  LYS A  86     -12.461 -11.105  -2.075  1.00  9.640          H  
ATOM   1395 2HB  LYS A  86     -12.452  -9.482  -1.395  1.00  9.640          H  
ATOM   1396 1HG  LYS A  86     -10.016  -9.455  -1.380  1.00  9.640          H  
ATOM   1397 2HG  LYS A  86      -9.951 -11.147  -1.881  1.00  9.640          H  
ATOM   1398 1HD  LYS A  86      -9.506  -9.802  -3.833  1.00  9.640          H  
ATOM   1399 2HD  LYS A  86     -11.141 -10.459  -4.023  1.00  9.640          H  
ATOM   1400 1HE  LYS A  86     -12.108  -8.299  -3.305  1.00  9.640          H  
ATOM   1401 2HE  LYS A  86     -10.483  -7.658  -2.993  1.00  9.640          H  
ATOM   1402 1HZ  LYS A  86     -11.348  -6.950  -5.105  1.00  9.640          H  
ATOM   1403 2HZ  LYS A  86     -10.006  -7.905  -5.340  1.00  9.640          H  
ATOM   1404 3HZ  LYS A  86     -11.533  -8.501  -5.615  1.00  9.640          H  
ATOM   1405  N   LYS A  87     -14.302 -11.613   0.265  1.00  5.370          N  
ATOM   1406  CA  LYS A  87     -15.663 -11.422   0.730  1.00  5.310          C  
ATOM   1407  C   LYS A  87     -15.812 -11.553   2.243  1.00  4.940          C  
ATOM   1408  O   LYS A  87     -16.492 -10.717   2.853  1.00  4.950          O  
ATOM   1409  CB  LYS A  87     -16.594 -12.387  -0.005  1.00  7.460          C  
ATOM   1410  CG  LYS A  87     -16.798 -12.025  -1.490  1.00  7.460          C  
ATOM   1411  CD  LYS A  87     -17.670 -13.038  -2.230  1.00  7.460          C  
ATOM   1412  CE  LYS A  87     -17.801 -12.671  -3.722  1.00  7.460          C  
ATOM   1413  NZ  LYS A  87     -18.573 -13.692  -4.491  1.00  7.460          N  
ATOM   1414  H   LYS A  87     -14.087 -12.384  -0.371  1.00  6.440          H  
ATOM   1415  HA  LYS A  87     -15.963 -10.412   0.463  1.00  6.370          H  
ATOM   1416 1HB  LYS A  87     -16.170 -13.395   0.039  1.00  8.950          H  
ATOM   1417 2HB  LYS A  87     -17.565 -12.412   0.486  1.00  8.950          H  
ATOM   1418 1HG  LYS A  87     -17.264 -11.042  -1.554  1.00  8.950          H  
ATOM   1419 2HG  LYS A  87     -15.825 -11.974  -1.980  1.00  8.950          H  
ATOM   1420 1HD  LYS A  87     -17.215 -14.028  -2.150  1.00  8.950          H  
ATOM   1421 2HD  LYS A  87     -18.661 -13.071  -1.779  1.00  8.950          H  
ATOM   1422 1HE  LYS A  87     -18.299 -11.708  -3.814  1.00  8.950          H  
ATOM   1423 2HE  LYS A  87     -16.806 -12.590  -4.151  1.00  8.950          H  
ATOM   1424 1HZ  LYS A  87     -18.617 -13.419  -5.467  1.00  8.950          H  
ATOM   1425 2HZ  LYS A  87     -18.106 -14.593  -4.418  1.00  8.950          H  
ATOM   1426 3HZ  LYS A  87     -19.507 -13.770  -4.119  1.00  8.950          H  
ATOM   1427  N   SER A  88     -15.156 -12.550   2.862  1.00  4.940          N  
ATOM   1428  CA  SER A  88     -15.287 -12.724   4.307  1.00  5.080          C  
ATOM   1429  C   SER A  88     -14.591 -11.599   5.076  1.00  4.820          C  
ATOM   1430  O   SER A  88     -14.975 -11.275   6.211  1.00  5.170          O  
ATOM   1431  CB  SER A  88     -14.713 -14.061   4.730  1.00  7.060          C  
ATOM   1432  OG  SER A  88     -13.312 -14.056   4.690  1.00  7.060          O  
ATOM   1433  H   SER A  88     -14.612 -13.228   2.315  1.00  5.930          H  
ATOM   1434  HA  SER A  88     -16.346 -12.706   4.557  1.00  6.100          H  
ATOM   1435 1HB  SER A  88     -15.058 -14.311   5.730  1.00  8.470          H  
ATOM   1436 2HB  SER A  88     -15.085 -14.831   4.054  1.00  8.470          H  
ATOM   1437  HG  SER A  88     -13.039 -14.975   4.746  1.00  8.470          H  
ATOM   1438  N   LEU A  89     -13.626 -10.927   4.439  1.00  4.560          N  
ATOM   1439  CA  LEU A  89     -12.985  -9.781   5.061  1.00  4.690          C  
ATOM   1440  C   LEU A  89     -13.884  -8.555   4.911  1.00  4.610          C  
ATOM   1441  O   LEU A  89     -14.147  -7.841   5.879  1.00  4.890          O  
ATOM   1442  CB  LEU A  89     -11.625  -9.546   4.397  1.00  6.510          C  
ATOM   1443  CG  LEU A  89     -10.587 -10.655   4.637  1.00  6.510          C  
ATOM   1444  CD1 LEU A  89      -9.403 -10.464   3.729  1.00  6.510          C  
ATOM   1445  CD2 LEU A  89     -10.110 -10.611   6.060  1.00  6.510          C  
ATOM   1446  H   LEU A  89     -13.270 -11.278   3.539  1.00  5.470          H  
ATOM   1447  HA  LEU A  89     -12.864  -9.979   6.120  1.00  5.630          H  
ATOM   1448 1HB  LEU A  89     -11.779  -9.470   3.320  1.00  7.820          H  
ATOM   1449 2HB  LEU A  89     -11.213  -8.600   4.751  1.00  7.820          H  
ATOM   1450  HG  LEU A  89     -11.038 -11.623   4.428  1.00  7.820          H  
ATOM   1451 1HD1 LEU A  89      -8.710 -11.267   3.914  1.00  7.820          H  
ATOM   1452 2HD1 LEU A  89      -9.724 -10.499   2.687  1.00  7.820          H  
ATOM   1453 3HD1 LEU A  89      -8.927  -9.522   3.937  1.00  7.820          H  
ATOM   1454 1HD2 LEU A  89      -9.375 -11.405   6.203  1.00  7.820          H  
ATOM   1455 2HD2 LEU A  89      -9.658  -9.658   6.257  1.00  7.820          H  
ATOM   1456 3HD2 LEU A  89     -10.913 -10.754   6.744  1.00  7.820          H  
ATOM   1457  N   LEU A  90     -14.448  -8.364   3.718  1.00  4.510          N  
ATOM   1458  CA  LEU A  90     -15.308  -7.220   3.424  1.00  4.720          C  
ATOM   1459  C   LEU A  90     -16.561  -7.217   4.290  1.00  4.700          C  
ATOM   1460  O   LEU A  90     -17.040  -6.159   4.702  1.00  5.140          O  
ATOM   1461  CB  LEU A  90     -15.684  -7.234   1.935  1.00  6.520          C  
ATOM   1462  CG  LEU A  90     -14.524  -6.921   0.920  1.00  6.520          C  
ATOM   1463  CD1 LEU A  90     -14.998  -7.246  -0.494  1.00  6.520          C  
ATOM   1464  CD2 LEU A  90     -14.124  -5.458   1.012  1.00  6.520          C  
ATOM   1465  H   LEU A  90     -14.216  -9.003   2.954  1.00  5.410          H  
ATOM   1466  HA  LEU A  90     -14.753  -6.316   3.650  1.00  5.660          H  
ATOM   1467 1HB  LEU A  90     -16.069  -8.225   1.698  1.00  7.830          H  
ATOM   1468 2HB  LEU A  90     -16.481  -6.511   1.772  1.00  7.830          H  
ATOM   1469  HG  LEU A  90     -13.659  -7.521   1.149  1.00  7.830          H  
ATOM   1470 1HD1 LEU A  90     -14.195  -7.038  -1.200  1.00  7.830          H  
ATOM   1471 2HD1 LEU A  90     -15.266  -8.300  -0.556  1.00  7.830          H  
ATOM   1472 3HD1 LEU A  90     -15.865  -6.635  -0.737  1.00  7.830          H  
ATOM   1473 1HD2 LEU A  90     -13.319  -5.262   0.302  1.00  7.830          H  
ATOM   1474 2HD2 LEU A  90     -14.980  -4.829   0.777  1.00  7.830          H  
ATOM   1475 3HD2 LEU A  90     -13.764  -5.221   2.009  1.00  7.830          H  
ATOM   1476  N   ASN A  91     -17.064  -8.406   4.615  1.00  4.480          N  
ATOM   1477  CA  ASN A  91     -18.253  -8.544   5.442  1.00  4.680          C  
ATOM   1478  C   ASN A  91     -17.922  -8.638   6.935  1.00  5.010          C  
ATOM   1479  O   ASN A  91     -18.805  -8.919   7.748  1.00  5.210          O  
ATOM   1480  CB  ASN A  91     -19.060  -9.753   5.014  1.00  6.470          C  
ATOM   1481  CG  ASN A  91     -19.739  -9.568   3.685  1.00  6.470          C  
ATOM   1482  OD1 ASN A  91     -20.168  -8.463   3.323  1.00  6.470          O  
ATOM   1483  ND2 ASN A  91     -19.857 -10.641   2.946  1.00  6.470          N  
ATOM   1484  H   ASN A  91     -16.643  -9.246   4.206  1.00  5.380          H  
ATOM   1485  HA  ASN A  91     -18.866  -7.653   5.307  1.00  5.620          H  
ATOM   1486 1HB  ASN A  91     -18.393 -10.617   4.947  1.00  7.770          H  
ATOM   1487 2HB  ASN A  91     -19.813  -9.978   5.767  1.00  7.770          H  
ATOM   1488 1HD2 ASN A  91     -20.303 -10.585   2.054  1.00  7.770          H  
ATOM   1489 2HD2 ASN A  91     -19.500 -11.515   3.273  1.00  7.770          H  
ATOM   1490  N   GLU A  92     -16.654  -8.401   7.289  1.00  5.400          N  
ATOM   1491  CA  GLU A  92     -16.151  -8.417   8.658  1.00  5.960          C  
ATOM   1492  C   GLU A  92     -16.443  -9.691   9.449  1.00  6.010          C  
ATOM   1493  O   GLU A  92     -16.945  -9.619  10.573  1.00  6.490          O  
ATOM   1494  CB  GLU A  92     -16.675  -7.200   9.442  1.00  8.120          C  
ATOM   1495  CG  GLU A  92     -16.243  -5.842   8.868  1.00  8.120          C  
ATOM   1496  CD  GLU A  92     -16.636  -4.646   9.737  1.00  8.120          C  
ATOM   1497  OE1 GLU A  92     -17.331  -4.827  10.709  1.00  8.120          O  
ATOM   1498  OE2 GLU A  92     -16.225  -3.554   9.418  1.00  8.120          O  
ATOM   1499  H   GLU A  92     -15.962  -8.182   6.569  1.00  6.480          H  
ATOM   1500  HA  GLU A  92     -15.066  -8.322   8.595  1.00  7.150          H  
ATOM   1501 1HB  GLU A  92     -17.763  -7.221   9.468  1.00  9.740          H  
ATOM   1502 2HB  GLU A  92     -16.325  -7.252  10.472  1.00  9.740          H  
ATOM   1503 1HG  GLU A  92     -15.161  -5.848   8.744  1.00  9.740          H  
ATOM   1504 2HG  GLU A  92     -16.689  -5.729   7.878  1.00  9.740          H  
ATOM   1505  N   GLY A  93     -16.171 -10.861   8.868  1.00  5.730          N  
ATOM   1506  CA  GLY A  93     -16.373 -12.094   9.611  1.00  5.990          C  
ATOM   1507  C   GLY A  93     -15.348 -12.120  10.738  1.00  6.090          C  
ATOM   1508  O   GLY A  93     -14.282 -11.505  10.623  1.00  6.190          O  
ATOM   1509  H   GLY A  93     -15.797 -10.897   7.914  1.00  6.880          H  
ATOM   1510 1HA  GLY A  93     -17.385 -12.128  10.013  1.00  7.190          H  
ATOM   1511 2HA  GLY A  93     -16.238 -12.951   8.952  1.00  7.190          H  
ATOM   1512  N   SER A  94     -15.657 -12.786  11.848  1.00  6.300          N  
ATOM   1513  CA  SER A  94     -14.697 -12.815  12.950  1.00  6.660          C  
ATOM   1514  C   SER A  94     -13.453 -13.602  12.606  1.00  6.520          C  
ATOM   1515  O   SER A  94     -12.334 -13.134  12.837  1.00  6.600          O  
ATOM   1516  CB  SER A  94     -15.351 -13.391  14.188  1.00  9.180          C  
ATOM   1517  OG  SER A  94     -16.368 -12.540  14.644  1.00  9.180          O  
ATOM   1518  H   SER A  94     -16.544 -13.262  11.936  1.00  7.560          H  
ATOM   1519  HA  SER A  94     -14.390 -11.796  13.170  1.00  7.990          H  
ATOM   1520 1HB  SER A  94     -15.763 -14.374  13.963  1.00 11.020          H  
ATOM   1521 2HB  SER A  94     -14.600 -13.521  14.968  1.00 11.020          H  
ATOM   1522  HG  SER A  94     -16.734 -12.956  15.436  1.00 11.020          H  
ATOM   1523  N   HIS A  95     -13.633 -14.775  12.003  1.00  6.400          N  
ATOM   1524  CA  HIS A  95     -12.499 -15.596  11.647  1.00  6.390          C  
ATOM   1525  C   HIS A  95     -11.695 -14.973  10.526  1.00  5.960          C  
ATOM   1526  O   HIS A  95     -10.478 -15.164  10.445  1.00  5.960          O  
ATOM   1527  CB  HIS A  95     -13.045 -16.942  11.228  1.00  8.950          C  
ATOM   1528  CG  HIS A  95     -14.051 -16.761  10.153  1.00  8.950          C  
ATOM   1529  ND1 HIS A  95     -15.329 -16.282  10.421  1.00  8.950          N  
ATOM   1530  CD2 HIS A  95     -14.003 -16.980   8.818  1.00  8.950          C  
ATOM   1531  CE1 HIS A  95     -16.011 -16.212   9.286  1.00  8.950          C  
ATOM   1532  NE2 HIS A  95     -15.234 -16.637   8.307  1.00  8.950          N  
ATOM   1533  H   HIS A  95     -14.568 -15.127  11.787  1.00  7.680          H  
ATOM   1534  HA  HIS A  95     -11.848 -15.726  12.512  1.00  7.670          H  
ATOM   1535 1HB  HIS A  95     -12.238 -17.577  10.863  1.00 10.740          H  
ATOM   1536 2HB  HIS A  95     -13.513 -17.438  12.077  1.00 10.740          H  
ATOM   1537  HD2 HIS A  95     -13.151 -17.361   8.256  1.00 10.740          H  
ATOM   1538  HE1 HIS A  95     -17.042 -15.875   9.180  1.00 10.740          H  
ATOM   1539  HE2 HIS A  95     -15.501 -16.709   7.334  1.00 10.740          H  
ATOM   1540  N   ALA A  96     -12.376 -14.199   9.681  1.00  5.650          N  
ATOM   1541  CA  ALA A  96     -11.747 -13.524   8.571  1.00  5.340          C  
ATOM   1542  C   ALA A  96     -10.837 -12.422   9.073  1.00  5.360          C  
ATOM   1543  O   ALA A  96      -9.698 -12.278   8.618  1.00  5.270          O  
ATOM   1544  CB  ALA A  96     -12.812 -12.973   7.667  1.00  7.600          C  
ATOM   1545  H   ALA A  96     -13.380 -14.126   9.789  1.00  6.780          H  
ATOM   1546  HA  ALA A  96     -11.145 -14.249   8.024  1.00  6.410          H  
ATOM   1547 1HB  ALA A  96     -12.360 -12.496   6.811  1.00  9.120          H  
ATOM   1548 2HB  ALA A  96     -13.436 -13.785   7.337  1.00  9.120          H  
ATOM   1549 3HB  ALA A  96     -13.418 -12.249   8.206  1.00  9.120          H  
ATOM   1550  N   ARG A  97     -11.331 -11.641  10.031  1.00  5.550          N  
ATOM   1551  CA  ARG A  97     -10.540 -10.570  10.594  1.00  5.730          C  
ATOM   1552  C   ARG A  97      -9.327 -11.139  11.318  1.00  5.990          C  
ATOM   1553  O   ARG A  97      -8.225 -10.595  11.203  1.00  6.020          O  
ATOM   1554  CB  ARG A  97     -11.401  -9.725  11.514  1.00  7.950          C  
ATOM   1555  CG  ARG A  97     -12.423  -8.842  10.767  1.00  7.950          C  
ATOM   1556  CD  ARG A  97     -13.317  -8.086  11.687  1.00  7.950          C  
ATOM   1557  NE  ARG A  97     -14.271  -8.962  12.388  1.00  7.950          N  
ATOM   1558  CZ  ARG A  97     -15.038  -8.575  13.442  1.00  7.950          C  
ATOM   1559  NH1 ARG A  97     -14.954  -7.335  13.886  1.00  7.950          N  
ATOM   1560  NH2 ARG A  97     -15.879  -9.418  14.046  1.00  7.950          N  
ATOM   1561  H   ARG A  97     -12.300 -11.763  10.340  1.00  6.660          H  
ATOM   1562  HA  ARG A  97     -10.189  -9.938   9.779  1.00  6.880          H  
ATOM   1563 1HB  ARG A  97     -11.959 -10.383  12.183  1.00  9.540          H  
ATOM   1564 2HB  ARG A  97     -10.771  -9.084  12.128  1.00  9.540          H  
ATOM   1565 1HG  ARG A  97     -11.885  -8.117  10.159  1.00  9.540          H  
ATOM   1566 2HG  ARG A  97     -13.041  -9.454  10.115  1.00  9.540          H  
ATOM   1567 1HD  ARG A  97     -12.705  -7.579  12.429  1.00  9.540          H  
ATOM   1568 2HD  ARG A  97     -13.884  -7.353  11.113  1.00  9.540          H  
ATOM   1569  HE  ARG A  97     -14.368  -9.925  12.047  1.00  9.540          H  
ATOM   1570 1HH1 ARG A  97     -14.333  -6.678  13.443  1.00  9.540          H  
ATOM   1571 2HH1 ARG A  97     -15.524  -7.037  14.663  1.00  9.540          H  
ATOM   1572 1HH2 ARG A  97     -15.975 -10.391  13.749  1.00  9.540          H  
ATOM   1573 2HH2 ARG A  97     -16.434  -9.099  14.822  1.00  9.540          H  
ATOM   1574  N   GLN A  98      -9.513 -12.265  12.023  1.00  6.220          N  
ATOM   1575  CA  GLN A  98      -8.404 -12.879  12.733  1.00  6.540          C  
ATOM   1576  C   GLN A  98      -7.340 -13.367  11.758  1.00  6.330          C  
ATOM   1577  O   GLN A  98      -6.151 -13.164  12.014  1.00  6.510          O  
ATOM   1578  CB  GLN A  98      -8.906 -14.051  13.574  1.00  9.030          C  
ATOM   1579  CG  GLN A  98      -9.753 -13.653  14.772  1.00  9.030          C  
ATOM   1580  CD  GLN A  98     -10.404 -14.856  15.427  1.00  9.030          C  
ATOM   1581  OE1 GLN A  98     -10.410 -15.949  14.847  1.00  9.030          O  
ATOM   1582  NE2 GLN A  98     -10.953 -14.669  16.620  1.00  9.030          N  
ATOM   1583  H   GLN A  98     -10.453 -12.664  12.105  1.00  7.460          H  
ATOM   1584  HA  GLN A  98      -7.956 -12.135  13.390  1.00  7.850          H  
ATOM   1585 1HB  GLN A  98      -9.502 -14.708  12.944  1.00 10.830          H  
ATOM   1586 2HB  GLN A  98      -8.055 -14.627  13.935  1.00 10.830          H  
ATOM   1587 1HG  GLN A  98      -9.107 -13.176  15.506  1.00 10.830          H  
ATOM   1588 2HG  GLN A  98     -10.522 -12.959  14.461  1.00 10.830          H  
ATOM   1589 1HE2 GLN A  98     -11.396 -15.433  17.091  1.00 10.830          H  
ATOM   1590 2HE2 GLN A  98     -10.926 -13.767  17.051  1.00 10.830          H  
ATOM   1591  N   GLU A  99      -7.752 -13.979  10.634  1.00  5.990          N  
ATOM   1592  CA  GLU A  99      -6.798 -14.465   9.647  1.00  5.820          C  
ATOM   1593  C   GLU A  99      -5.962 -13.316   9.103  1.00  5.630          C  
ATOM   1594  O   GLU A  99      -4.742 -13.452   8.973  1.00  5.730          O  
ATOM   1595  CB  GLU A  99      -7.517 -15.180   8.504  1.00  8.220          C  
ATOM   1596  CG  GLU A  99      -6.599 -15.835   7.469  1.00  8.220          C  
ATOM   1597  CD  GLU A  99      -7.382 -16.546   6.409  1.00  8.220          C  
ATOM   1598  OE1 GLU A  99      -8.218 -15.915   5.814  1.00  8.220          O  
ATOM   1599  OE2 GLU A  99      -7.160 -17.710   6.191  1.00  8.220          O  
ATOM   1600  H   GLU A  99      -8.751 -14.173  10.495  1.00  7.190          H  
ATOM   1601  HA  GLU A  99      -6.131 -15.177  10.135  1.00  6.980          H  
ATOM   1602 1HB  GLU A  99      -8.168 -15.951   8.916  1.00  9.860          H  
ATOM   1603 2HB  GLU A  99      -8.156 -14.465   7.982  1.00  9.860          H  
ATOM   1604 1HG  GLU A  99      -5.983 -15.071   7.006  1.00  9.860          H  
ATOM   1605 2HG  GLU A  99      -5.939 -16.540   7.973  1.00  9.860          H  
ATOM   1606  N   LYS A 100      -6.613 -12.183   8.795  1.00  5.430          N  
ATOM   1607  CA  LYS A 100      -5.913 -11.013   8.282  1.00  5.350          C  
ATOM   1608  C   LYS A 100      -4.868 -10.540   9.279  1.00  5.800          C  
ATOM   1609  O   LYS A 100      -3.708 -10.317   8.919  1.00  5.820          O  
ATOM   1610  CB  LYS A 100      -6.916  -9.899   7.961  1.00  7.520          C  
ATOM   1611  CG  LYS A 100      -6.330  -8.606   7.377  1.00  7.520          C  
ATOM   1612  CD  LYS A 100      -7.446  -7.624   6.943  1.00  7.520          C  
ATOM   1613  CE  LYS A 100      -6.888  -6.316   6.375  1.00  7.520          C  
ATOM   1614  NZ  LYS A 100      -7.990  -5.344   5.967  1.00  7.520          N  
ATOM   1615  H   LYS A 100      -7.636 -12.159   8.885  1.00  6.520          H  
ATOM   1616  HA  LYS A 100      -5.402 -11.293   7.361  1.00  6.420          H  
ATOM   1617 1HB  LYS A 100      -7.614 -10.280   7.247  1.00  9.030          H  
ATOM   1618 2HB  LYS A 100      -7.478  -9.647   8.859  1.00  9.030          H  
ATOM   1619 1HG  LYS A 100      -5.675  -8.119   8.109  1.00  9.030          H  
ATOM   1620 2HG  LYS A 100      -5.747  -8.865   6.529  1.00  9.030          H  
ATOM   1621 1HD  LYS A 100      -8.029  -8.090   6.154  1.00  9.030          H  
ATOM   1622 2HD  LYS A 100      -8.100  -7.411   7.785  1.00  9.030          H  
ATOM   1623 1HE  LYS A 100      -6.263  -5.842   7.132  1.00  9.030          H  
ATOM   1624 2HE  LYS A 100      -6.273  -6.537   5.500  1.00  9.030          H  
ATOM   1625 1HZ  LYS A 100      -7.567  -4.502   5.610  1.00  9.030          H  
ATOM   1626 2HZ  LYS A 100      -8.623  -5.724   5.222  1.00  9.030          H  
ATOM   1627 3HZ  LYS A 100      -8.550  -5.116   6.772  1.00  9.030          H  
ATOM   1628  N   GLN A 101      -5.253 -10.430  10.553  1.00  6.200          N  
ATOM   1629  CA  GLN A 101      -4.331  -9.957  11.573  1.00  6.700          C  
ATOM   1630  C   GLN A 101      -3.122 -10.876  11.709  1.00  6.850          C  
ATOM   1631  O   GLN A 101      -1.991 -10.401  11.866  1.00  7.090          O  
ATOM   1632  CB  GLN A 101      -5.060  -9.873  12.914  1.00  9.180          C  
ATOM   1633  CG  GLN A 101      -6.111  -8.775  12.998  1.00  9.180          C  
ATOM   1634  CD  GLN A 101      -6.953  -8.900  14.252  1.00  9.180          C  
ATOM   1635  OE1 GLN A 101      -6.912  -9.941  14.917  1.00  9.180          O  
ATOM   1636  NE2 GLN A 101      -7.712  -7.863  14.578  1.00  9.180          N  
ATOM   1637  H   GLN A 101      -6.229 -10.635  10.803  1.00  7.440          H  
ATOM   1638  HA  GLN A 101      -3.979  -8.965  11.286  1.00  8.040          H  
ATOM   1639 1HB  GLN A 101      -5.558 -10.825  13.101  1.00 11.020          H  
ATOM   1640 2HB  GLN A 101      -4.339  -9.719  13.713  1.00 11.020          H  
ATOM   1641 1HG  GLN A 101      -5.604  -7.812  13.025  1.00 11.020          H  
ATOM   1642 2HG  GLN A 101      -6.760  -8.825  12.132  1.00 11.020          H  
ATOM   1643 1HE2 GLN A 101      -8.287  -7.902  15.397  1.00 11.020          H  
ATOM   1644 2HE2 GLN A 101      -7.714  -7.040  14.009  1.00 11.020          H  
ATOM   1645  N   GLN A 102      -3.363 -12.194  11.635  1.00  6.760          N  
ATOM   1646  CA  GLN A 102      -2.303 -13.188  11.741  1.00  6.980          C  
ATOM   1647  C   GLN A 102      -1.334 -13.132  10.566  1.00  6.710          C  
ATOM   1648  O   GLN A 102      -0.117 -13.223  10.768  1.00  6.970          O  
ATOM   1649  CB  GLN A 102      -2.919 -14.582  11.828  1.00  9.680          C  
ATOM   1650  CG  GLN A 102      -3.652 -14.864  13.134  1.00  9.680          C  
ATOM   1651  CD  GLN A 102      -4.445 -16.147  13.064  1.00  9.680          C  
ATOM   1652  OE1 GLN A 102      -4.606 -16.707  11.975  1.00  9.680          O  
ATOM   1653  NE2 GLN A 102      -4.942 -16.617  14.203  1.00  9.680          N  
ATOM   1654  H   GLN A 102      -4.337 -12.510  11.559  1.00  8.110          H  
ATOM   1655  HA  GLN A 102      -1.742 -12.991  12.652  1.00  8.380          H  
ATOM   1656 1HB  GLN A 102      -3.632 -14.701  11.012  1.00 11.620          H  
ATOM   1657 2HB  GLN A 102      -2.144 -15.334  11.697  1.00 11.620          H  
ATOM   1658 1HG  GLN A 102      -2.912 -14.969  13.925  1.00 11.620          H  
ATOM   1659 2HG  GLN A 102      -4.321 -14.045  13.368  1.00 11.620          H  
ATOM   1660 1HE2 GLN A 102      -5.478 -17.463  14.205  1.00 11.620          H  
ATOM   1661 2HE2 GLN A 102      -4.784 -16.128  15.062  1.00 11.620          H  
ATOM   1662  N   LEU A 103      -1.855 -12.955   9.344  1.00  6.220          N  
ATOM   1663  CA  LEU A 103      -0.992 -12.903   8.172  1.00  5.980          C  
ATOM   1664  C   LEU A 103      -0.206 -11.602   8.090  1.00  6.170          C  
ATOM   1665  O   LEU A 103       0.913 -11.590   7.574  1.00  6.290          O  
ATOM   1666  CB  LEU A 103      -1.773 -13.160   6.877  1.00  8.470          C  
ATOM   1667  CG  LEU A 103      -1.864 -14.685   6.361  1.00  8.470          C  
ATOM   1668  CD1 LEU A 103      -0.454 -15.236   5.994  1.00  8.470          C  
ATOM   1669  CD2 LEU A 103      -2.537 -15.551   7.424  1.00  8.470          C  
ATOM   1670  H   LEU A 103      -2.877 -12.939   9.228  1.00  7.460          H  
ATOM   1671  HA  LEU A 103      -0.271 -13.698   8.282  1.00  7.180          H  
ATOM   1672 1HB  LEU A 103      -2.799 -12.808   7.033  1.00 10.160          H  
ATOM   1673 2HB  LEU A 103      -1.329 -12.562   6.084  1.00 10.160          H  
ATOM   1674  HG  LEU A 103      -2.454 -14.716   5.460  1.00 10.160          H  
ATOM   1675 1HD1 LEU A 103      -0.556 -16.253   5.620  1.00 10.160          H  
ATOM   1676 2HD1 LEU A 103      -0.008 -14.623   5.228  1.00 10.160          H  
ATOM   1677 3HD1 LEU A 103       0.200 -15.251   6.851  1.00 10.160          H  
ATOM   1678 1HD2 LEU A 103      -2.622 -16.574   7.056  1.00 10.160          H  
ATOM   1679 2HD2 LEU A 103      -1.952 -15.550   8.342  1.00 10.160          H  
ATOM   1680 3HD2 LEU A 103      -3.531 -15.165   7.633  1.00 10.160          H  
ATOM   1681  N   GLU A 104      -0.757 -10.496   8.587  1.00  6.280          N  
ATOM   1682  CA  GLU A 104       0.049  -9.290   8.578  1.00  6.570          C  
ATOM   1683  C   GLU A 104       1.124  -9.425   9.669  1.00  7.070          C  
ATOM   1684  O   GLU A 104       2.320  -9.285   9.398  1.00  7.240          O  
ATOM   1685  CB  GLU A 104      -0.796  -8.033   8.839  1.00  9.080          C  
ATOM   1686  CG  GLU A 104      -1.762  -7.651   7.737  1.00  9.080          C  
ATOM   1687  CD  GLU A 104      -2.545  -6.386   8.038  1.00  9.080          C  
ATOM   1688  OE1 GLU A 104      -2.265  -5.762   9.036  1.00  9.080          O  
ATOM   1689  OE2 GLU A 104      -3.439  -6.062   7.284  1.00  9.080          O  
ATOM   1690  H   GLU A 104      -1.723 -10.494   8.930  1.00  7.540          H  
ATOM   1691  HA  GLU A 104       0.540  -9.193   7.611  1.00  7.880          H  
ATOM   1692 1HB  GLU A 104      -1.385  -8.185   9.747  1.00 10.900          H  
ATOM   1693 2HB  GLU A 104      -0.156  -7.197   9.010  1.00 10.900          H  
ATOM   1694 1HG  GLU A 104      -1.203  -7.516   6.814  1.00 10.900          H  
ATOM   1695 2HG  GLU A 104      -2.451  -8.473   7.602  1.00 10.900          H  
ATOM   1696  N   ALA A 105       0.725  -9.795  10.894  1.00  7.350          N  
ATOM   1697  CA  ALA A 105       1.665  -9.879  12.014  1.00  7.870          C  
ATOM   1698  C   ALA A 105       2.814 -10.860  11.779  1.00  7.810          C  
ATOM   1699  O   ALA A 105       3.983 -10.540  12.048  1.00  8.120          O  
ATOM   1700  CB  ALA A 105       0.924 -10.282  13.269  1.00 10.810          C  
ATOM   1701  H   ALA A 105      -0.272  -9.945  11.077  1.00  8.820          H  
ATOM   1702  HA  ALA A 105       2.093  -8.887  12.164  1.00  9.440          H  
ATOM   1703 1HB  ALA A 105       1.614 -10.304  14.114  1.00 12.970          H  
ATOM   1704 2HB  ALA A 105       0.129  -9.564  13.468  1.00 12.970          H  
ATOM   1705 3HB  ALA A 105       0.488 -11.272  13.128  1.00 12.970          H  
ATOM   1706  N   ILE A 106       2.546 -12.007  11.147  1.00  7.450          N  
ATOM   1707  CA  ILE A 106       3.611 -12.979  10.933  1.00  7.470          C  
ATOM   1708  C   ILE A 106       4.790 -12.377  10.162  1.00  7.350          C  
ATOM   1709  O   ILE A 106       5.894 -12.921  10.241  1.00  7.670          O  
ATOM   1710  CB  ILE A 106       3.073 -14.283  10.269  1.00 10.450          C  
ATOM   1711  CG1 ILE A 106       4.111 -15.473  10.337  1.00 10.450          C  
ATOM   1712  CG2 ILE A 106       2.659 -14.029   8.853  1.00 10.450          C  
ATOM   1713  CD1 ILE A 106       4.428 -15.993  11.721  1.00 10.450          C  
ATOM   1714  H   ILE A 106       1.580 -12.262  10.911  1.00  8.940          H  
ATOM   1715  HA  ILE A 106       3.979 -13.253  11.914  1.00  8.960          H  
ATOM   1716  HB  ILE A 106       2.189 -14.602  10.823  1.00 12.540          H  
ATOM   1717 1HG1 ILE A 106       3.706 -16.298   9.756  1.00 12.540          H  
ATOM   1718 2HG1 ILE A 106       5.042 -15.173   9.895  1.00 12.540          H  
ATOM   1719 1HG2 ILE A 106       2.231 -14.934   8.426  1.00 12.540          H  
ATOM   1720 2HG2 ILE A 106       1.932 -13.267   8.872  1.00 12.540          H  
ATOM   1721 3HG2 ILE A 106       3.488 -13.707   8.252  1.00 12.540          H  
ATOM   1722 1HD1 ILE A 106       5.136 -16.821  11.636  1.00 12.540          H  
ATOM   1723 2HD1 ILE A 106       4.877 -15.215  12.331  1.00 12.540          H  
ATOM   1724 3HD1 ILE A 106       3.513 -16.345  12.198  1.00 12.540          H  
ATOM   1725  N   MET A 107       4.550 -11.306   9.383  1.00  6.970          N  
ATOM   1726  CA  MET A 107       5.591 -10.621   8.641  1.00  6.920          C  
ATOM   1727  C   MET A 107       6.019  -9.324   9.329  1.00  7.370          C  
ATOM   1728  O   MET A 107       7.203  -9.042   9.410  1.00  7.520          O  
ATOM   1729  CB  MET A 107       5.139 -10.336   7.215  1.00  9.710          C  
ATOM   1730  CG  MET A 107       6.191  -9.610   6.362  1.00  9.710          C  
ATOM   1731  SD  MET A 107       6.215  -7.850   6.452  1.00  9.710          S  
ATOM   1732  CE  MET A 107       4.811  -7.443   5.493  1.00  9.710          C  
ATOM   1733  H   MET A 107       3.613 -10.901   9.380  1.00  8.360          H  
ATOM   1734  HA  MET A 107       6.465 -11.268   8.601  1.00  8.300          H  
ATOM   1735 1HB  MET A 107       4.845 -11.243   6.720  1.00 11.650          H  
ATOM   1736 2HB  MET A 107       4.252  -9.712   7.263  1.00 11.650          H  
ATOM   1737 1HG  MET A 107       7.154  -9.903   6.732  1.00 11.650          H  
ATOM   1738 2HG  MET A 107       6.127  -9.908   5.343  1.00 11.650          H  
ATOM   1739 1HE  MET A 107       4.732  -6.363   5.446  1.00 11.650          H  
ATOM   1740 2HE  MET A 107       4.933  -7.846   4.492  1.00 11.650          H  
ATOM   1741 3HE  MET A 107       3.915  -7.857   5.943  1.00 11.650          H  
ATOM   1742  N   LEU A 108       5.051  -8.529   9.819  1.00  7.650          N  
ATOM   1743  CA  LEU A 108       5.344  -7.201  10.386  1.00  8.150          C  
ATOM   1744  C   LEU A 108       5.869  -7.210  11.822  1.00  8.510          C  
ATOM   1745  O   LEU A 108       6.417  -6.217  12.299  1.00  8.780          O  
ATOM   1746  CB  LEU A 108       4.084  -6.324  10.330  1.00 11.210          C  
ATOM   1747  CG  LEU A 108       3.540  -5.956   8.915  1.00 11.210          C  
ATOM   1748  CD1 LEU A 108       2.215  -5.270   9.069  1.00 11.210          C  
ATOM   1749  CD2 LEU A 108       4.508  -5.013   8.186  1.00 11.210          C  
ATOM   1750  H   LEU A 108       4.078  -8.828   9.745  1.00  9.180          H  
ATOM   1751  HA  LEU A 108       6.112  -6.754   9.766  1.00  9.780          H  
ATOM   1752 1HB  LEU A 108       3.290  -6.853  10.859  1.00 13.450          H  
ATOM   1753 2HB  LEU A 108       4.291  -5.396  10.861  1.00 13.450          H  
ATOM   1754  HG  LEU A 108       3.397  -6.870   8.334  1.00 13.450          H  
ATOM   1755 1HD1 LEU A 108       1.821  -5.028   8.093  1.00 13.450          H  
ATOM   1756 2HD1 LEU A 108       1.531  -5.925   9.584  1.00 13.450          H  
ATOM   1757 3HD1 LEU A 108       2.340  -4.358   9.649  1.00 13.450          H  
ATOM   1758 1HD2 LEU A 108       4.101  -4.757   7.205  1.00 13.450          H  
ATOM   1759 2HD2 LEU A 108       4.635  -4.102   8.769  1.00 13.450          H  
ATOM   1760 3HD2 LEU A 108       5.468  -5.483   8.055  1.00 13.450          H  
ATOM   1761  N   GLU A 109       5.618  -8.284  12.562  1.00  8.560          N  
ATOM   1762  CA  GLU A 109       6.086  -8.409  13.927  1.00  8.990          C  
ATOM   1763  C   GLU A 109       7.104  -9.521  13.858  1.00  8.840          C  
ATOM   1764  O   GLU A 109       8.031  -9.627  14.663  1.00  9.170          O  
ATOM   1765  CB  GLU A 109       4.932  -8.766  14.872  1.00 12.410          C  
ATOM   1766  CG  GLU A 109       3.814  -7.719  14.939  1.00 12.410          C  
ATOM   1767  CD  GLU A 109       2.676  -8.130  15.848  1.00 12.410          C  
ATOM   1768  OE1 GLU A 109       2.720  -9.225  16.355  1.00 12.410          O  
ATOM   1769  OE2 GLU A 109       1.763  -7.357  16.019  1.00 12.410          O  
ATOM   1770  H   GLU A 109       5.114  -9.086  12.184  1.00 10.270          H  
ATOM   1771  HA  GLU A 109       6.576  -7.490  14.250  1.00 10.790          H  
ATOM   1772 1HB  GLU A 109       4.487  -9.712  14.558  1.00 14.900          H  
ATOM   1773 2HB  GLU A 109       5.320  -8.906  15.879  1.00 14.900          H  
ATOM   1774 1HG  GLU A 109       4.232  -6.778  15.292  1.00 14.900          H  
ATOM   1775 2HG  GLU A 109       3.429  -7.558  13.933  1.00 14.900          H  
ATOM   1776  N   GLY A 110       6.858 -10.361  12.862  1.00  8.400          N  
ATOM   1777  CA  GLY A 110       7.593 -11.585  12.567  1.00  8.350          C  
ATOM   1778  C   GLY A 110       8.663 -11.507  11.457  1.00  8.150          C  
ATOM   1779  O   GLY A 110       9.574 -10.674  11.482  1.00  8.280          O  
ATOM   1780  H   GLY A 110       6.016 -10.147  12.317  1.00 10.080          H  
ATOM   1781 1HA  GLY A 110       8.078 -11.915  13.483  1.00 10.020          H  
ATOM   1782 2HA  GLY A 110       6.882 -12.366  12.324  1.00 10.020          H  
ATOM   1783  N   GLY A 111       8.603 -12.500  10.565  1.00  8.060          N  
ATOM   1784  CA  GLY A 111       9.574 -12.798   9.508  1.00  8.240          C  
ATOM   1785  C   GLY A 111       9.672 -14.331   9.416  1.00  8.220          C  
ATOM   1786  O   GLY A 111       9.140 -15.015  10.288  1.00  8.370          O  
ATOM   1787  H   GLY A 111       7.753 -13.061  10.599  1.00  9.670          H  
ATOM   1788 1HA  GLY A 111       9.222 -12.377   8.572  1.00  9.890          H  
ATOM   1789 2HA  GLY A 111      10.542 -12.359   9.743  1.00  9.890          H  
ATOM   1790  N   GLY A 112      10.292 -14.898   8.358  1.00  8.230          N  
ATOM   1791  CA  GLY A 112      10.332 -16.369   8.255  1.00  8.460          C  
ATOM   1792  C   GLY A 112       8.913 -16.911   8.032  1.00  8.400          C  
ATOM   1793  O   GLY A 112       8.550 -17.975   8.530  1.00  8.630          O  
ATOM   1794  H   GLY A 112      10.783 -14.323   7.666  1.00  9.880          H  
ATOM   1795 1HA  GLY A 112      10.969 -16.666   7.424  1.00 10.150          H  
ATOM   1796 2HA  GLY A 112      10.759 -16.795   9.162  1.00 10.150          H  
ATOM   1797  N   VAL A 113       8.110 -16.143   7.312  1.00  8.240          N  
ATOM   1798  CA  VAL A 113       6.697 -16.415   7.096  1.00  8.290          C  
ATOM   1799  C   VAL A 113       6.409 -17.712   6.364  1.00  8.720          C  
ATOM   1800  O   VAL A 113       6.978 -18.013   5.314  1.00  8.970          O  
ATOM   1801  CB  VAL A 113       6.075 -15.247   6.314  1.00 11.590          C  
ATOM   1802  CG1 VAL A 113       4.606 -15.538   5.972  1.00 11.590          C  
ATOM   1803  CG2 VAL A 113       6.202 -14.002   7.129  1.00 11.590          C  
ATOM   1804  H   VAL A 113       8.521 -15.318   6.911  1.00  9.890          H  
ATOM   1805  HA  VAL A 113       6.219 -16.465   8.073  1.00  9.950          H  
ATOM   1806  HB  VAL A 113       6.614 -15.121   5.373  1.00 13.900          H  
ATOM   1807 1HG1 VAL A 113       4.192 -14.693   5.423  1.00 13.900          H  
ATOM   1808 2HG1 VAL A 113       4.519 -16.435   5.366  1.00 13.900          H  
ATOM   1809 3HG1 VAL A 113       4.045 -15.676   6.889  1.00 13.900          H  
ATOM   1810 1HG2 VAL A 113       5.786 -13.192   6.571  1.00 13.900          H  
ATOM   1811 2HG2 VAL A 113       5.677 -14.123   8.039  1.00 13.900          H  
ATOM   1812 3HG2 VAL A 113       7.235 -13.798   7.351  1.00 13.900          H  
ATOM   1813  N   GLU A 114       5.484 -18.484   6.934  1.00  9.040          N  
ATOM   1814  CA  GLU A 114       5.084 -19.753   6.354  1.00  9.650          C  
ATOM   1815  C   GLU A 114       3.697 -19.697   5.712  1.00  9.960          C  
ATOM   1816  O   GLU A 114       2.758 -19.142   6.287  1.00 10.300          O  
ATOM   1817  CB  GLU A 114       5.110 -20.860   7.408  1.00 13.270          C  
ATOM   1818  CG  GLU A 114       4.718 -22.240   6.875  1.00 13.270          C  
ATOM   1819  CD  GLU A 114       4.833 -23.305   7.889  1.00 13.270          C  
ATOM   1820  OE1 GLU A 114       5.390 -23.054   8.927  1.00 13.270          O  
ATOM   1821  OE2 GLU A 114       4.328 -24.373   7.651  1.00 13.270          O  
ATOM   1822  H   GLU A 114       5.058 -18.181   7.798  1.00 10.850          H  
ATOM   1823  HA  GLU A 114       5.804 -20.001   5.595  1.00 11.580          H  
ATOM   1824 1HB  GLU A 114       6.110 -20.930   7.835  1.00 15.920          H  
ATOM   1825 2HB  GLU A 114       4.427 -20.608   8.216  1.00 15.920          H  
ATOM   1826 1HG  GLU A 114       3.686 -22.215   6.531  1.00 15.920          H  
ATOM   1827 2HG  GLU A 114       5.354 -22.481   6.018  1.00 15.920          H  
ATOM   1828  N   ALA A 115       3.563 -20.322   4.546  1.00 10.050          N  
ATOM   1829  CA  ALA A 115       2.274 -20.437   3.869  1.00 10.560          C  
ATOM   1830  C   ALA A 115       2.174 -21.765   3.153  1.00 11.330          C  
ATOM   1831  O   ALA A 115       2.973 -22.080   2.280  1.00 11.640          O  
ATOM   1832  CB  ALA A 115       2.100 -19.333   2.865  1.00 14.580          C  
ATOM   1833  H   ALA A 115       4.414 -20.711   4.130  1.00 12.060          H  
ATOM   1834  HA  ALA A 115       1.484 -20.386   4.616  1.00 12.670          H  
ATOM   1835 1HB  ALA A 115       1.149 -19.446   2.379  1.00 17.500          H  
ATOM   1836 2HB  ALA A 115       2.152 -18.368   3.372  1.00 17.500          H  
ATOM   1837 3HB  ALA A 115       2.891 -19.414   2.129  1.00 17.500          H  
ATOM   1838  N   ALA A 116       1.175 -22.565   3.505  1.00 11.800          N  
ATOM   1839  CA  ALA A 116       0.998 -23.889   2.904  1.00 12.700          C  
ATOM   1840  C   ALA A 116       2.287 -24.723   3.007  1.00 13.240          C  
ATOM   1841  O   ALA A 116       2.631 -25.483   2.098  1.00 13.690          O  
ATOM   1842  CB  ALA A 116       0.569 -23.758   1.445  1.00 17.420          C  
ATOM   1843  H   ALA A 116       0.531 -22.258   4.221  1.00 14.160          H  
ATOM   1844  HA  ALA A 116       0.214 -24.408   3.456  1.00 15.240          H  
ATOM   1845 1HB  ALA A 116       0.411 -24.749   1.026  1.00 20.900          H  
ATOM   1846 2HB  ALA A 116      -0.360 -23.193   1.389  1.00 20.900          H  
ATOM   1847 3HB  ALA A 116       1.329 -23.252   0.872  1.00 20.900          H  
ATOM   1848  N   GLY A 117       3.018 -24.576   4.113  1.00 13.360          N  
ATOM   1849  CA  GLY A 117       4.258 -25.313   4.343  1.00 14.030          C  
ATOM   1850  C   GLY A 117       5.499 -24.702   3.676  1.00 14.430          C  
ATOM   1851  O   GLY A 117       6.609 -25.211   3.848  1.00 14.410          O  
ATOM   1852  H   GLY A 117       2.693 -23.958   4.849  1.00 16.030          H  
ATOM   1853 1HA  GLY A 117       4.430 -25.380   5.418  1.00 16.840          H  
ATOM   1854 2HA  GLY A 117       4.129 -26.334   3.990  1.00 16.840          H  
ATOM   1855  N   ARG A 118       5.334 -23.613   2.933  1.00 14.950          N  
ATOM   1856  CA  ARG A 118       6.451 -22.989   2.245  1.00 15.540          C  
ATOM   1857  C   ARG A 118       6.951 -21.824   3.080  1.00 15.650          C  
ATOM   1858  O   ARG A 118       6.150 -21.067   3.614  1.00 16.150          O  
ATOM   1859  CB  ARG A 118       6.000 -22.454   0.895  1.00 21.520          C  
ATOM   1860  CG  ARG A 118       5.864 -23.471  -0.255  1.00 21.520          C  
ATOM   1861  CD  ARG A 118       4.680 -24.381  -0.102  1.00 21.520          C  
ATOM   1862  NE  ARG A 118       4.407 -25.097  -1.348  1.00 21.520          N  
ATOM   1863  CZ  ARG A 118       3.416 -26.002  -1.558  1.00 21.520          C  
ATOM   1864  NH1 ARG A 118       2.561 -26.337  -0.605  1.00 21.520          N  
ATOM   1865  NH2 ARG A 118       3.303 -26.563  -2.757  1.00 21.520          N  
ATOM   1866  H   ARG A 118       4.396 -23.234   2.794  1.00 17.940          H  
ATOM   1867  HA  ARG A 118       7.253 -23.716   2.113  1.00 18.650          H  
ATOM   1868 1HB  ARG A 118       5.040 -21.971   1.003  1.00 25.820          H  
ATOM   1869 2HB  ARG A 118       6.695 -21.684   0.576  1.00 25.820          H  
ATOM   1870 1HG  ARG A 118       5.764 -22.933  -1.201  1.00 25.820          H  
ATOM   1871 2HG  ARG A 118       6.745 -24.100  -0.282  1.00 25.820          H  
ATOM   1872 1HD  ARG A 118       4.900 -25.121   0.663  1.00 25.820          H  
ATOM   1873 2HD  ARG A 118       3.800 -23.822   0.187  1.00 25.820          H  
ATOM   1874  HE  ARG A 118       5.015 -24.891  -2.129  1.00 25.820          H  
ATOM   1875 1HH1 ARG A 118       2.618 -25.921   0.341  1.00 25.820          H  
ATOM   1876 2HH1 ARG A 118       1.838 -27.014  -0.792  1.00 25.820          H  
ATOM   1877 1HH2 ARG A 118       3.947 -26.313  -3.494  1.00 25.820          H  
ATOM   1878 2HH2 ARG A 118       2.573 -27.238  -2.934  1.00 25.820          H  
ATOM   1879  N   VAL A 119       8.264 -21.643   3.189  1.00 15.330          N  
ATOM   1880  CA  VAL A 119       8.763 -20.515   3.975  1.00 15.550          C  
ATOM   1881  C   VAL A 119       9.450 -19.507   3.060  1.00 15.350          C  
ATOM   1882  O   VAL A 119      10.412 -19.836   2.368  1.00 15.410          O  
ATOM   1883  CB  VAL A 119       9.667 -21.023   5.109  1.00 21.680          C  
ATOM   1884  CG1 VAL A 119      10.190 -19.863   5.922  1.00 21.680          C  
ATOM   1885  CG2 VAL A 119       8.842 -21.972   5.991  1.00 21.680          C  
ATOM   1886  H   VAL A 119       8.907 -22.281   2.742  1.00 18.400          H  
ATOM   1887  HA  VAL A 119       7.923 -20.019   4.443  1.00 18.660          H  
ATOM   1888  HB  VAL A 119      10.523 -21.550   4.691  1.00 26.020          H  
ATOM   1889 1HG1 VAL A 119      10.825 -20.231   6.725  1.00 26.020          H  
ATOM   1890 2HG1 VAL A 119      10.757 -19.217   5.288  1.00 26.020          H  
ATOM   1891 3HG1 VAL A 119       9.348 -19.314   6.348  1.00 26.020          H  
ATOM   1892 1HG2 VAL A 119       9.456 -22.345   6.804  1.00 26.020          H  
ATOM   1893 2HG2 VAL A 119       7.994 -21.429   6.399  1.00 26.020          H  
ATOM   1894 3HG2 VAL A 119       8.477 -22.814   5.405  1.00 26.020          H  
ATOM   1895  N   GLY A 120       8.950 -18.276   3.079  1.00 15.250          N  
ATOM   1896  CA  GLY A 120       9.399 -17.248   2.134  1.00 15.240          C  
ATOM   1897  C   GLY A 120       9.181 -15.810   2.607  1.00 14.980          C  
ATOM   1898  O   GLY A 120       9.196 -15.517   3.810  1.00 15.070          O  
ATOM   1899  H   GLY A 120       8.223 -18.081   3.783  1.00 18.300          H  
ATOM   1900 1HA  GLY A 120      10.452 -17.399   1.907  1.00 18.290          H  
ATOM   1901 2HA  GLY A 120       8.867 -17.391   1.195  1.00 18.290          H  
ATOM   1902  N   SER A 121       8.995 -14.903   1.647  1.00 14.800          N  
ATOM   1903  CA  SER A 121       8.861 -13.488   1.945  1.00 14.690          C  
ATOM   1904  C   SER A 121       7.716 -12.773   1.249  1.00 14.220          C  
ATOM   1905  O   SER A 121       7.280 -13.159   0.174  1.00 14.080          O  
ATOM   1906  CB  SER A 121      10.167 -12.806   1.590  1.00 20.610          C  
ATOM   1907  OG  SER A 121      10.443 -12.901   0.209  1.00 20.610          O  
ATOM   1908  H   SER A 121       9.019 -15.197   0.680  1.00 17.760          H  
ATOM   1909  HA  SER A 121       8.680 -13.400   2.993  1.00 17.630          H  
ATOM   1910 1HB  SER A 121      10.131 -11.765   1.895  1.00 24.730          H  
ATOM   1911 2HB  SER A 121      10.968 -13.281   2.140  1.00 24.730          H  
ATOM   1912  HG  SER A 121      11.285 -12.455   0.080  1.00 24.730          H  
ATOM   1913  N   VAL A 122       7.236 -11.713   1.903  1.00 14.150          N  
ATOM   1914  CA  VAL A 122       6.179 -10.852   1.396  1.00 13.890          C  
ATOM   1915  C   VAL A 122       6.260  -9.435   1.924  1.00 13.990          C  
ATOM   1916  O   VAL A 122       6.575  -9.242   3.087  1.00 14.230          O  
ATOM   1917  CB  VAL A 122       4.822 -11.492   1.768  1.00 19.550          C  
ATOM   1918  CG1 VAL A 122       4.671 -11.639   3.289  1.00 19.550          C  
ATOM   1919  CG2 VAL A 122       3.697 -10.658   1.235  1.00 19.550          C  
ATOM   1920  H   VAL A 122       7.647 -11.504   2.801  1.00 16.980          H  
ATOM   1921  HA  VAL A 122       6.277 -10.797   0.316  1.00 16.670          H  
ATOM   1922  HB  VAL A 122       4.786 -12.468   1.335  1.00 23.460          H  
ATOM   1923 1HG1 VAL A 122       3.718 -12.117   3.510  1.00 23.460          H  
ATOM   1924 2HG1 VAL A 122       5.478 -12.254   3.682  1.00 23.460          H  
ATOM   1925 3HG1 VAL A 122       4.691 -10.668   3.760  1.00 23.460          H  
ATOM   1926 1HG2 VAL A 122       2.765 -11.113   1.461  1.00 23.460          H  
ATOM   1927 2HG2 VAL A 122       3.708  -9.687   1.684  1.00 23.460          H  
ATOM   1928 3HG2 VAL A 122       3.790 -10.558   0.169  1.00 23.460          H  
ATOM   1929  N   SER A 123       5.957  -8.445   1.090  1.00 13.970          N  
ATOM   1930  CA  SER A 123       5.892  -7.063   1.544  1.00 14.230          C  
ATOM   1931  C   SER A 123       4.438  -6.674   1.827  1.00 14.320          C  
ATOM   1932  O   SER A 123       3.506  -7.318   1.340  1.00 14.160          O  
ATOM   1933  CB  SER A 123       6.521  -6.152   0.512  1.00 19.820          C  
ATOM   1934  OG  SER A 123       5.821  -6.184  -0.703  1.00 19.820          O  
ATOM   1935  H   SER A 123       5.726  -8.645   0.129  1.00 16.760          H  
ATOM   1936  HA  SER A 123       6.455  -6.972   2.474  1.00 17.080          H  
ATOM   1937 1HB  SER A 123       6.533  -5.132   0.893  1.00 23.780          H  
ATOM   1938 2HB  SER A 123       7.557  -6.451   0.349  1.00 23.780          H  
ATOM   1939  HG  SER A 123       6.303  -5.584  -1.290  1.00 23.780          H  
ATOM   1940  N   PHE A 124       4.226  -5.617   2.603  1.00 14.730          N  
ATOM   1941  CA  PHE A 124       2.864  -5.165   2.861  1.00 15.030          C  
ATOM   1942  C   PHE A 124       2.824  -3.734   3.343  1.00 15.460          C  
ATOM   1943  O   PHE A 124       3.717  -3.294   4.068  1.00 15.710          O  
ATOM   1944  CB  PHE A 124       2.169  -6.057   3.881  1.00 20.920          C  
ATOM   1945  CG  PHE A 124       0.764  -5.748   4.045  1.00 20.920          C  
ATOM   1946  CD1 PHE A 124      -0.148  -6.123   3.086  1.00 20.920          C  
ATOM   1947  CD2 PHE A 124       0.326  -5.090   5.172  1.00 20.920          C  
ATOM   1948  CE1 PHE A 124      -1.458  -5.830   3.249  1.00 20.920          C  
ATOM   1949  CE2 PHE A 124      -0.990  -4.808   5.330  1.00 20.920          C  
ATOM   1950  CZ  PHE A 124      -1.881  -5.170   4.370  1.00 20.920          C  
ATOM   1951  H   PHE A 124       5.008  -5.114   3.000  1.00 17.680          H  
ATOM   1952  HA  PHE A 124       2.307  -5.220   1.926  1.00 18.040          H  
ATOM   1953 1HB  PHE A 124       2.267  -7.107   3.606  1.00 25.110          H  
ATOM   1954 2HB  PHE A 124       2.625  -5.913   4.841  1.00 25.110          H  
ATOM   1955  HD1 PHE A 124       0.182  -6.655   2.187  1.00 25.110          H  
ATOM   1956  HD2 PHE A 124       1.037  -4.800   5.939  1.00 25.110          H  
ATOM   1957  HE1 PHE A 124      -2.178  -6.131   2.488  1.00 25.110          H  
ATOM   1958  HE2 PHE A 124      -1.343  -4.305   6.223  1.00 25.110          H  
ATOM   1959  HZ  PHE A 124      -2.937  -4.947   4.506  1.00 25.110          H  
ATOM   1960  N   ALA A 125       1.800  -3.003   2.912  1.00 15.680          N  
ATOM   1961  CA  ALA A 125       1.557  -1.636   3.343  1.00 16.200          C  
ATOM   1962  C   ALA A 125       0.432  -1.532   4.390  1.00 16.630          C  
ATOM   1963  O   ALA A 125      -0.739  -1.381   4.019  1.00 16.540          O  
ATOM   1964  CB  ALA A 125       1.199  -0.788   2.147  1.00 22.470          C  
ATOM   1965  H   ALA A 125       1.144  -3.437   2.274  1.00 18.820          H  
ATOM   1966  HA  ALA A 125       2.480  -1.245   3.756  1.00 19.440          H  
ATOM   1967 1HB  ALA A 125       1.063   0.251   2.460  1.00 26.970          H  
ATOM   1968 2HB  ALA A 125       2.015  -0.847   1.430  1.00 26.970          H  
ATOM   1969 3HB  ALA A 125       0.284  -1.153   1.695  1.00 26.970          H  
ATOM   1970  N   PRO A 126       0.720  -1.558   5.707  1.00 17.210          N  
ATOM   1971  CA  PRO A 126      -0.261  -1.502   6.772  1.00 17.850          C  
ATOM   1972  C   PRO A 126      -0.691  -0.058   6.965  1.00 17.850          C  
ATOM   1973  O   PRO A 126      -0.332   0.559   7.966  1.00 18.090          O  
ATOM   1974  CB  PRO A 126       0.520  -2.038   7.974  1.00 26.780          C  
ATOM   1975  CG  PRO A 126       1.944  -1.583   7.715  1.00 26.780          C  
ATOM   1976  CD  PRO A 126       2.115  -1.662   6.203  1.00 26.780          C  
ATOM   1977  HA  PRO A 126      -1.124  -2.131   6.523  1.00 21.420          H  
ATOM   1978 1HB  PRO A 126       0.103  -1.635   8.907  1.00 32.130          H  
ATOM   1979 2HB  PRO A 126       0.409  -3.128   8.026  1.00 32.130          H  
ATOM   1980 1HG  PRO A 126       2.101  -0.560   8.110  1.00 32.130          H  
ATOM   1981 2HG  PRO A 126       2.658  -2.225   8.253  1.00 32.130          H  
ATOM   1982 1HD  PRO A 126       2.738  -0.819   5.873  1.00 32.130          H  
ATOM   1983 2HD  PRO A 126       2.543  -2.627   5.969  1.00 32.130          H  
ATOM   1984  N   SER A 127      -1.415   0.476   5.983  1.00 17.730          N  
ATOM   1985  CA  SER A 127      -1.835   1.883   5.920  1.00 17.900          C  
ATOM   1986  C   SER A 127      -2.645   2.395   7.129  1.00 17.660          C  
ATOM   1987  O   SER A 127      -2.846   3.604   7.283  1.00 17.650          O  
ATOM   1988  CB  SER A 127      -2.631   2.094   4.648  1.00 24.990          C  
ATOM   1989  OG  SER A 127      -3.849   1.405   4.698  1.00 24.990          O  
ATOM   1990  H   SER A 127      -1.643  -0.135   5.194  1.00 21.280          H  
ATOM   1991  HA  SER A 127      -0.929   2.489   5.848  1.00 21.480          H  
ATOM   1992 1HB  SER A 127      -2.812   3.156   4.501  1.00 29.990          H  
ATOM   1993 2HB  SER A 127      -2.044   1.741   3.800  1.00 29.990          H  
ATOM   1994  HG  SER A 127      -4.242   1.497   3.825  1.00 29.990          H  
ATOM   1995  N   SER A 128      -3.100   1.494   8.008  1.00 17.600          N  
ATOM   1996  CA  SER A 128      -3.832   1.876   9.219  1.00 17.550          C  
ATOM   1997  C   SER A 128      -2.868   2.314  10.338  1.00 17.300          C  
ATOM   1998  O   SER A 128      -3.287   2.828  11.381  1.00 17.440          O  
ATOM   1999  CB  SER A 128      -4.689   0.723   9.701  1.00 24.590          C  
ATOM   2000  OG  SER A 128      -3.899  -0.346  10.153  1.00 24.590          O  
ATOM   2001  H   SER A 128      -2.929   0.516   7.831  1.00 21.120          H  
ATOM   2002  HA  SER A 128      -4.480   2.720   8.978  1.00 21.060          H  
ATOM   2003 1HB  SER A 128      -5.334   1.068  10.509  1.00 29.510          H  
ATOM   2004 2HB  SER A 128      -5.332   0.386   8.890  1.00 29.510          H  
ATOM   2005  HG  SER A 128      -4.514  -0.999  10.506  1.00 29.510          H  
ATOM   2006  N   SER A 129      -1.579   2.075  10.110  1.00 17.080          N  
ATOM   2007  CA  SER A 129      -0.473   2.351  11.018  1.00 16.980          C  
ATOM   2008  C   SER A 129      -0.030   3.808  10.936  1.00 17.010          C  
ATOM   2009  O   SER A 129      -0.622   4.640  10.228  1.00 17.130          O  
ATOM   2010  CB  SER A 129       0.707   1.459  10.701  1.00 23.810          C  
ATOM   2011  OG  SER A 129       1.343   1.864   9.526  1.00 23.810          O  
ATOM   2012  H   SER A 129      -1.330   1.645   9.221  1.00 20.500          H  
ATOM   2013  HA  SER A 129      -0.802   2.150  12.038  1.00 20.380          H  
ATOM   2014 1HB  SER A 129       1.397   1.476  11.513  1.00 28.570          H  
ATOM   2015 2HB  SER A 129       0.367   0.432  10.590  1.00 28.570          H  
ATOM   2016  HG  SER A 129       0.783   1.538   8.798  1.00 28.570          H  
ATOM   2017  N   ARG A 130       1.006   4.164  11.690  1.00 17.070          N  
ATOM   2018  CA  ARG A 130       1.449   5.536  11.640  1.00 17.370          C  
ATOM   2019  C   ARG A 130       2.184   5.703  10.317  1.00 17.380          C  
ATOM   2020  O   ARG A 130       3.391   5.475  10.236  1.00 17.180          O  
ATOM   2021  CB  ARG A 130       2.397   5.874  12.789  1.00 24.200          C  
ATOM   2022  CG  ARG A 130       1.761   6.244  14.133  1.00 24.200          C  
ATOM   2023  CD  ARG A 130       1.248   5.054  14.860  1.00 24.200          C  
ATOM   2024  NE  ARG A 130       0.840   5.385  16.209  1.00 24.200          N  
ATOM   2025  CZ  ARG A 130       0.263   4.533  17.079  1.00 24.200          C  
ATOM   2026  NH1 ARG A 130       0.007   3.283  16.731  1.00 24.200          N  
ATOM   2027  NH2 ARG A 130      -0.040   4.969  18.295  1.00 24.200          N  
ATOM   2028  H   ARG A 130       1.492   3.487  12.285  1.00 20.480          H  
ATOM   2029  HA  ARG A 130       0.586   6.200  11.667  1.00 20.840          H  
ATOM   2030 1HB  ARG A 130       3.051   5.025  12.971  1.00 29.040          H  
ATOM   2031 2HB  ARG A 130       3.030   6.704  12.500  1.00 29.040          H  
ATOM   2032 1HG  ARG A 130       2.503   6.732  14.767  1.00 29.040          H  
ATOM   2033 2HG  ARG A 130       0.925   6.921  13.965  1.00 29.040          H  
ATOM   2034 1HD  ARG A 130       0.390   4.637  14.336  1.00 29.040          H  
ATOM   2035 2HD  ARG A 130       2.041   4.311  14.926  1.00 29.040          H  
ATOM   2036  HE  ARG A 130       1.014   6.337  16.537  1.00 29.040          H  
ATOM   2037 1HH1 ARG A 130       0.244   2.942  15.812  1.00 29.040          H  
ATOM   2038 2HH1 ARG A 130      -0.413   2.643  17.389  1.00 29.040          H  
ATOM   2039 1HH2 ARG A 130       0.188   5.949  18.557  1.00 29.040          H  
ATOM   2040 2HH2 ARG A 130      -0.473   4.354  18.964  1.00 29.040          H  
ATOM   2041  N   ARG A 131       1.443   6.172   9.307  1.00 17.750          N  
ATOM   2042  CA  ARG A 131       1.900   6.261   7.915  1.00 17.940          C  
ATOM   2043  C   ARG A 131       3.179   7.066   7.755  1.00 18.510          C  
ATOM   2044  O   ARG A 131       3.960   6.820   6.842  1.00 18.910          O  
ATOM   2045  CB  ARG A 131       0.836   6.889   7.029  1.00 25.040          C  
ATOM   2046  CG  ARG A 131      -0.404   6.038   6.794  1.00 25.040          C  
ATOM   2047  CD  ARG A 131      -1.387   6.741   5.930  1.00 25.040          C  
ATOM   2048  NE  ARG A 131      -2.628   5.994   5.808  1.00 25.040          N  
ATOM   2049  CZ  ARG A 131      -3.690   6.353   5.043  1.00 25.040          C  
ATOM   2050  NH1 ARG A 131      -3.641   7.443   4.294  1.00 25.040          N  
ATOM   2051  NH2 ARG A 131      -4.788   5.607   5.048  1.00 25.040          N  
ATOM   2052  H   ARG A 131       0.455   6.314   9.522  1.00 21.300          H  
ATOM   2053  HA  ARG A 131       2.075   5.246   7.559  1.00 21.530          H  
ATOM   2054 1HB  ARG A 131       0.515   7.833   7.462  1.00 30.050          H  
ATOM   2055 2HB  ARG A 131       1.271   7.106   6.052  1.00 30.050          H  
ATOM   2056 1HG  ARG A 131      -0.117   5.108   6.295  1.00 30.050          H  
ATOM   2057 2HG  ARG A 131      -0.884   5.797   7.745  1.00 30.050          H  
ATOM   2058 1HD  ARG A 131      -1.613   7.716   6.361  1.00 30.050          H  
ATOM   2059 2HD  ARG A 131      -0.958   6.865   4.936  1.00 30.050          H  
ATOM   2060  HE  ARG A 131      -2.714   5.143   6.389  1.00 30.050          H  
ATOM   2061 1HH1 ARG A 131      -2.811   8.016   4.286  1.00 30.050          H  
ATOM   2062 2HH1 ARG A 131      -4.435   7.707   3.727  1.00 30.050          H  
ATOM   2063 1HH2 ARG A 131      -4.839   4.779   5.637  1.00 30.050          H  
ATOM   2064 2HH2 ARG A 131      -5.581   5.868   4.485  1.00 30.050          H  
ATOM   2065  N   ARG A 132       3.438   7.989   8.668  1.00 18.680          N  
ATOM   2066  CA  ARG A 132       4.640   8.817   8.616  1.00 19.320          C  
ATOM   2067  C   ARG A 132       5.929   7.963   8.688  1.00 19.520          C  
ATOM   2068  O   ARG A 132       7.015   8.454   8.374  1.00 19.580          O  
ATOM   2069  CB  ARG A 132       4.620   9.829   9.752  1.00 26.790          C  
ATOM   2070  CG  ARG A 132       4.770   9.223  11.127  1.00 26.790          C  
ATOM   2071  CD  ARG A 132       4.539  10.181  12.217  1.00 26.790          C  
ATOM   2072  NE  ARG A 132       4.620   9.519  13.525  1.00 26.790          N  
ATOM   2073  CZ  ARG A 132       4.397  10.116  14.717  1.00 26.790          C  
ATOM   2074  NH1 ARG A 132       4.077  11.393  14.774  1.00 26.790          N  
ATOM   2075  NH2 ARG A 132       4.499   9.411  15.834  1.00 26.790          N  
ATOM   2076  H   ARG A 132       2.757   8.142   9.398  1.00 22.420          H  
ATOM   2077  HA  ARG A 132       4.639   9.359   7.670  1.00 23.180          H  
ATOM   2078 1HB  ARG A 132       5.430  10.543   9.615  1.00 32.150          H  
ATOM   2079 2HB  ARG A 132       3.683  10.383   9.730  1.00 32.150          H  
ATOM   2080 1HG  ARG A 132       4.104   8.375  11.245  1.00 32.150          H  
ATOM   2081 2HG  ARG A 132       5.796   8.901  11.229  1.00 32.150          H  
ATOM   2082 1HD  ARG A 132       5.299  10.962  12.176  1.00 32.150          H  
ATOM   2083 2HD  ARG A 132       3.548  10.620  12.111  1.00 32.150          H  
ATOM   2084  HE  ARG A 132       4.876   8.537  13.536  1.00 32.150          H  
ATOM   2085 1HH1 ARG A 132       3.996  11.937  13.929  1.00 32.150          H  
ATOM   2086 2HH1 ARG A 132       3.910  11.832  15.670  1.00 32.150          H  
ATOM   2087 1HH2 ARG A 132       4.740   8.429  15.801  1.00 32.150          H  
ATOM   2088 2HH2 ARG A 132       4.331   9.855  16.736  1.00 32.150          H  
ATOM   2089  N   LYS A 133       5.812   6.712   9.169  1.00 19.780          N  
ATOM   2090  CA  LYS A 133       6.930   5.781   9.287  1.00 20.160          C  
ATOM   2091  C   LYS A 133       6.863   4.649   8.243  1.00 20.180          C  
ATOM   2092  O   LYS A 133       7.648   3.692   8.322  1.00 19.870          O  
ATOM   2093  CB  LYS A 133       6.953   5.158  10.688  1.00 28.070          C  
ATOM   2094  CG  LYS A 133       7.093   6.129  11.853  1.00 28.070          C  
ATOM   2095  CD  LYS A 133       8.434   6.870  11.838  1.00 28.070          C  
ATOM   2096  CE  LYS A 133       8.611   7.734  13.078  1.00 28.070          C  
ATOM   2097  NZ  LYS A 133       9.911   8.478  13.056  1.00 28.070          N  
ATOM   2098  H   LYS A 133       4.885   6.371   9.435  1.00 23.740          H  
ATOM   2099  HA  LYS A 133       7.854   6.325   9.108  1.00 24.190          H  
ATOM   2100 1HB  LYS A 133       6.017   4.632  10.842  1.00 33.690          H  
ATOM   2101 2HB  LYS A 133       7.755   4.425  10.754  1.00 33.690          H  
ATOM   2102 1HG  LYS A 133       6.286   6.829  11.809  1.00 33.690          H  
ATOM   2103 2HG  LYS A 133       6.990   5.581  12.781  1.00 33.690          H  
ATOM   2104 1HD  LYS A 133       9.253   6.151  11.776  1.00 33.690          H  
ATOM   2105 2HD  LYS A 133       8.479   7.525  10.969  1.00 33.690          H  
ATOM   2106 1HE  LYS A 133       7.793   8.453  13.129  1.00 33.690          H  
ATOM   2107 2HE  LYS A 133       8.581   7.101  13.965  1.00 33.690          H  
ATOM   2108 1HZ  LYS A 133       9.994   9.043  13.891  1.00 33.690          H  
ATOM   2109 2HZ  LYS A 133      10.678   7.818  13.020  1.00 33.690          H  
ATOM   2110 3HZ  LYS A 133       9.944   9.077  12.240  1.00 33.690          H  
ATOM   2111  N   GLU A 134       5.905   4.737   7.308  1.00 20.660          N  
ATOM   2112  CA  GLU A 134       5.683   3.736   6.268  1.00 20.850          C  
ATOM   2113  C   GLU A 134       6.907   3.637   5.371  1.00 20.350          C  
ATOM   2114  O   GLU A 134       7.493   4.654   4.997  1.00 20.320          O  
ATOM   2115  CB  GLU A 134       4.421   4.058   5.460  1.00 29.110          C  
ATOM   2116  CG  GLU A 134       3.981   2.982   4.468  1.00 29.110          C  
ATOM   2117  CD  GLU A 134       2.662   3.309   3.802  1.00 29.110          C  
ATOM   2118  OE1 GLU A 134       2.134   4.364   4.042  1.00 29.110          O  
ATOM   2119  OE2 GLU A 134       2.175   2.489   3.070  1.00 29.110          O  
ATOM   2120  H   GLU A 134       5.305   5.563   7.288  1.00 24.790          H  
ATOM   2121  HA  GLU A 134       5.522   2.776   6.741  1.00 25.020          H  
ATOM   2122 1HB  GLU A 134       3.599   4.219   6.142  1.00 34.940          H  
ATOM   2123 2HB  GLU A 134       4.571   4.987   4.909  1.00 34.940          H  
ATOM   2124 1HG  GLU A 134       4.741   2.878   3.691  1.00 34.940          H  
ATOM   2125 2HG  GLU A 134       3.898   2.028   4.988  1.00 34.940          H  
ATOM   2126  N   SER A 135       7.299   2.414   5.023  1.00 20.060          N  
ATOM   2127  CA  SER A 135       8.460   2.215   4.170  1.00 19.700          C  
ATOM   2128  C   SER A 135       8.343   1.032   3.245  1.00 18.970          C  
ATOM   2129  O   SER A 135       8.036  -0.091   3.654  1.00 18.840          O  
ATOM   2130  CB  SER A 135       9.721   2.045   4.976  1.00 27.720          C  
ATOM   2131  OG  SER A 135      10.805   1.747   4.115  1.00 27.720          O  
ATOM   2132  H   SER A 135       6.777   1.612   5.341  1.00 24.070          H  
ATOM   2133  HA  SER A 135       8.572   3.106   3.552  1.00 23.640          H  
ATOM   2134 1HB  SER A 135       9.927   2.964   5.530  1.00 33.270          H  
ATOM   2135 2HB  SER A 135       9.593   1.245   5.703  1.00 33.270          H  
ATOM   2136  HG  SER A 135      11.592   1.775   4.672  1.00 33.270          H  
ATOM   2137  N   ASP A 136       8.638   1.318   1.985  1.00 18.620          N  
ATOM   2138  CA  ASP A 136       8.623   0.377   0.882  1.00 18.080          C  
ATOM   2139  C   ASP A 136      10.017  -0.066   0.465  1.00 17.890          C  
ATOM   2140  O   ASP A 136      10.198  -0.551  -0.650  1.00 17.740          O  
ATOM   2141  CB  ASP A 136       7.898   1.011  -0.295  1.00 25.530          C  
ATOM   2142  CG  ASP A 136       6.463   1.190  -0.053  1.00 25.530          C  
ATOM   2143  OD1 ASP A 136       5.837   0.269   0.413  1.00 25.530          O  
ATOM   2144  OD2 ASP A 136       5.980   2.269  -0.305  1.00 25.530          O  
ATOM   2145  H   ASP A 136       8.870   2.281   1.784  1.00 22.340          H  
ATOM   2146  HA  ASP A 136       8.070  -0.509   1.197  1.00 21.700          H  
ATOM   2147 1HB  ASP A 136       8.296   1.994  -0.451  1.00 30.630          H  
ATOM   2148 2HB  ASP A 136       8.047   0.445  -1.193  1.00 30.630          H  
ATOM   2149  N   SER A 137      11.018   0.155   1.323  1.00 18.060          N  
ATOM   2150  CA  SER A 137      12.402  -0.206   0.996  1.00 18.080          C  
ATOM   2151  C   SER A 137      12.539  -1.627   0.497  1.00 18.050          C  
ATOM   2152  O   SER A 137      11.972  -2.557   1.078  1.00 18.160          O  
ATOM   2153  CB  SER A 137      13.287  -0.066   2.204  1.00 25.300          C  
ATOM   2154  OG  SER A 137      14.573  -0.585   1.947  1.00 25.300          O  
ATOM   2155  H   SER A 137      10.820   0.578   2.232  1.00 21.670          H  
ATOM   2156  HA  SER A 137      12.770   0.471   0.228  1.00 21.700          H  
ATOM   2157 1HB  SER A 137      13.363   0.990   2.474  1.00 30.360          H  
ATOM   2158 2HB  SER A 137      12.840  -0.590   3.042  1.00 30.360          H  
ATOM   2159  HG  SER A 137      15.038  -0.494   2.788  1.00 30.360          H  
ATOM   2160  N   THR A 138      13.339  -1.811  -0.561  1.00 18.040          N  
ATOM   2161  CA  THR A 138      13.567  -3.133  -1.133  1.00 18.180          C  
ATOM   2162  C   THR A 138      15.013  -3.606  -0.957  1.00 17.640          C  
ATOM   2163  O   THR A 138      15.493  -4.445  -1.722  1.00 17.800          O  
ATOM   2164  CB  THR A 138      13.204  -3.156  -2.632  1.00 25.400          C  
ATOM   2165  OG1 THR A 138      13.975  -2.179  -3.329  1.00 25.400          O  
ATOM   2166  CG2 THR A 138      11.745  -2.821  -2.794  1.00 25.400          C  
ATOM   2167  H   THR A 138      13.768  -1.008  -1.041  1.00 21.650          H  
ATOM   2168  HA  THR A 138      12.921  -3.846  -0.620  1.00 21.820          H  
ATOM   2169  HB  THR A 138      13.405  -4.142  -3.047  1.00 30.480          H  
ATOM   2170  HG1 THR A 138      13.854  -2.291  -4.275  1.00 30.480          H  
ATOM   2171 1HG2 THR A 138      11.476  -2.829  -3.847  1.00 30.480          H  
ATOM   2172 2HG2 THR A 138      11.158  -3.556  -2.262  1.00 30.480          H  
ATOM   2173 3HG2 THR A 138      11.552  -1.842  -2.385  1.00 30.480          H  
ATOM   2174  N   ASN A 139      15.713  -3.103   0.072  1.00 17.120          N  
ATOM   2175  CA  ASN A 139      17.121  -3.488   0.248  1.00 16.750          C  
ATOM   2176  C   ASN A 139      17.386  -4.818   0.971  1.00 16.430          C  
ATOM   2177  O   ASN A 139      18.549  -5.159   1.203  1.00 16.330          O  
ATOM   2178  CB  ASN A 139      17.884  -2.398   0.984  1.00 23.600          C  
ATOM   2179  CG  ASN A 139      17.470  -2.173   2.409  1.00 23.600          C  
ATOM   2180  OD1 ASN A 139      16.507  -2.762   2.924  1.00 23.600          O  
ATOM   2181  ND2 ASN A 139      18.205  -1.304   3.073  1.00 23.600          N  
ATOM   2182  H   ASN A 139      15.267  -2.424   0.694  1.00 20.540          H  
ATOM   2183  HA  ASN A 139      17.558  -3.584  -0.748  1.00 20.100          H  
ATOM   2184 1HB  ASN A 139      18.956  -2.597   0.947  1.00 28.320          H  
ATOM   2185 2HB  ASN A 139      17.711  -1.493   0.485  1.00 28.320          H  
ATOM   2186 1HD2 ASN A 139      18.017  -1.112   4.057  1.00 28.320          H  
ATOM   2187 2HD2 ASN A 139      18.974  -0.852   2.622  1.00 28.320          H  
ATOM   2188  N   TRP A 140      16.340  -5.564   1.327  1.00 16.400          N  
ATOM   2189  CA  TRP A 140      16.524  -6.847   1.990  1.00 16.260          C  
ATOM   2190  C   TRP A 140      15.273  -7.709   1.905  1.00 15.810          C  
ATOM   2191  O   TRP A 140      14.236  -7.278   1.398  1.00 15.900          O  
ATOM   2192  CB  TRP A 140      16.896  -6.607   3.455  1.00 22.820          C  
ATOM   2193  CG  TRP A 140      17.424  -7.813   4.175  1.00 22.820          C  
ATOM   2194  CD1 TRP A 140      16.850  -8.452   5.233  1.00 22.820          C  
ATOM   2195  CD2 TRP A 140      18.633  -8.552   3.862  1.00 22.820          C  
ATOM   2196  NE1 TRP A 140      17.621  -9.518   5.610  1.00 22.820          N  
ATOM   2197  CE2 TRP A 140      18.734  -9.572   4.783  1.00 22.820          C  
ATOM   2198  CE3 TRP A 140      19.624  -8.427   2.873  1.00 22.820          C  
ATOM   2199  CZ2 TRP A 140      19.805 -10.438   4.774  1.00 22.820          C  
ATOM   2200  CZ3 TRP A 140      20.676  -9.305   2.868  1.00 22.820          C  
ATOM   2201  CH2 TRP A 140      20.768 -10.275   3.790  1.00 22.820          C  
ATOM   2202  H   TRP A 140      15.412  -5.235   1.110  1.00 19.680          H  
ATOM   2203  HA  TRP A 140      17.331  -7.378   1.495  1.00 19.510          H  
ATOM   2204 1HB  TRP A 140      17.624  -5.813   3.516  1.00 27.380          H  
ATOM   2205 2HB  TRP A 140      16.008  -6.267   3.990  1.00 27.380          H  
ATOM   2206  HD1 TRP A 140      15.908  -8.158   5.694  1.00 27.380          H  
ATOM   2207  HE1 TRP A 140      17.386 -10.189   6.374  1.00 27.380          H  
ATOM   2208  HE3 TRP A 140      19.569  -7.634   2.123  1.00 27.380          H  
ATOM   2209  HZ2 TRP A 140      19.910 -11.216   5.488  1.00 27.380          H  
ATOM   2210  HZ3 TRP A 140      21.432  -9.193   2.103  1.00 27.380          H  
ATOM   2211  HH2 TRP A 140      21.621 -10.947   3.751  1.00 27.380          H  
ATOM   2212  N   THR A 141      15.351  -8.914   2.462  1.00 15.470          N  
ATOM   2213  CA  THR A 141      14.217  -9.803   2.541  1.00 15.150          C  
ATOM   2214  C   THR A 141      13.134  -9.133   3.394  1.00 14.580          C  
ATOM   2215  O   THR A 141      13.396  -8.706   4.515  1.00 14.510          O  
ATOM   2216  CB  THR A 141      14.636 -11.160   3.171  1.00 21.340          C  
ATOM   2217  OG1 THR A 141      15.703 -11.760   2.420  1.00 21.340          O  
ATOM   2218  CG2 THR A 141      13.489 -12.094   3.148  1.00 21.340          C  
ATOM   2219  H   THR A 141      16.229  -9.243   2.840  1.00 18.560          H  
ATOM   2220  HA  THR A 141      13.823  -9.975   1.541  1.00 18.180          H  
ATOM   2221  HB  THR A 141      14.966 -11.011   4.189  1.00 25.610          H  
ATOM   2222  HG1 THR A 141      16.022 -12.579   2.915  1.00 25.610          H  
ATOM   2223 1HG2 THR A 141      13.803 -12.999   3.570  1.00 25.610          H  
ATOM   2224 2HG2 THR A 141      12.693 -11.723   3.705  1.00 25.610          H  
ATOM   2225 3HG2 THR A 141      13.175 -12.260   2.124  1.00 25.610          H  
ATOM   2226  N   ALA A 142      11.899  -9.100   2.875  1.00 14.320          N  
ATOM   2227  CA  ALA A 142      10.729  -8.503   3.554  1.00 13.910          C  
ATOM   2228  C   ALA A 142      10.384  -9.205   4.870  1.00 13.810          C  
ATOM   2229  O   ALA A 142       9.761  -8.631   5.752  1.00 13.970          O  
ATOM   2230  CB  ALA A 142       9.523  -8.533   2.639  1.00 19.640          C  
ATOM   2231  H   ALA A 142      11.788  -9.451   1.935  1.00 17.180          H  
ATOM   2232  HA  ALA A 142      10.974  -7.465   3.784  1.00 16.690          H  
ATOM   2233 1HB  ALA A 142       8.698  -8.046   3.154  1.00 23.570          H  
ATOM   2234 2HB  ALA A 142       9.745  -7.998   1.719  1.00 23.570          H  
ATOM   2235 3HB  ALA A 142       9.258  -9.557   2.409  1.00 23.570          H  
ATOM   2236  N   THR A 143      10.813 -10.441   4.984  1.00 13.730          N  
ATOM   2237  CA  THR A 143      10.628 -11.344   6.104  1.00 13.820          C  
ATOM   2238  C   THR A 143      12.036 -11.734   6.593  1.00 13.410          C  
ATOM   2239  O   THR A 143      12.340 -12.933   6.736  1.00 13.020          O  
ATOM   2240  CB  THR A 143       9.828 -12.576   5.674  1.00 19.310          C  
ATOM   2241  OG1 THR A 143      10.471 -13.212   4.581  1.00 19.310          O  
ATOM   2242  CG2 THR A 143       8.464 -12.157   5.308  1.00 19.310          C  
ATOM   2243  H   THR A 143      11.313 -10.796   4.185  1.00 16.480          H  
ATOM   2244  HA  THR A 143      10.052 -10.837   6.870  1.00 16.580          H  
ATOM   2245  HB  THR A 143       9.759 -13.263   6.459  1.00 23.170          H  
ATOM   2246  HG1 THR A 143      10.008 -14.080   4.384  1.00 23.170          H  
ATOM   2247 1HG2 THR A 143       7.881 -13.015   5.007  1.00 23.170          H  
ATOM   2248 2HG2 THR A 143       8.030 -11.727   6.169  1.00 23.170          H  
ATOM   2249 3HG2 THR A 143       8.493 -11.433   4.505  1.00 23.170          H  
ATOM   2250  N   PRO A 144      12.791 -10.726   7.111  1.00 13.710          N  
ATOM   2251  CA  PRO A 144      14.239 -10.572   7.258  1.00 13.590          C  
ATOM   2252  C   PRO A 144      15.023 -11.749   7.797  1.00 13.370          C  
ATOM   2253  O   PRO A 144      16.232 -11.838   7.554  1.00 13.400          O  
ATOM   2254  CB  PRO A 144      14.338  -9.373   8.217  1.00 20.380          C  
ATOM   2255  CG  PRO A 144      13.044  -9.285   8.886  1.00 20.380          C  
ATOM   2256  CD  PRO A 144      12.079  -9.674   7.847  1.00 20.380          C  
ATOM   2257  HA  PRO A 144      14.643 -10.274   6.285  1.00 16.310          H  
ATOM   2258 1HB  PRO A 144      15.128  -9.532   8.933  1.00 24.460          H  
ATOM   2259 2HB  PRO A 144      14.574  -8.462   7.652  1.00 24.460          H  
ATOM   2260 1HG  PRO A 144      13.013  -9.941   9.768  1.00 24.460          H  
ATOM   2261 2HG  PRO A 144      12.871  -8.262   9.255  1.00 24.460          H  
ATOM   2262 1HD  PRO A 144      11.196 -10.029   8.379  1.00 24.460          H  
ATOM   2263 2HD  PRO A 144      11.883  -8.818   7.192  1.00 24.460          H  
ATOM   2264  N   GLY A 145      14.383 -12.623   8.577  1.00 13.320          N  
ATOM   2265  CA  GLY A 145      15.055 -13.803   9.115  1.00 13.300          C  
ATOM   2266  C   GLY A 145      15.683 -14.637   7.979  1.00 13.130          C  
ATOM   2267  O   GLY A 145      16.770 -15.215   8.123  1.00 13.230          O  
ATOM   2268  H   GLY A 145      13.405 -12.485   8.806  1.00 15.980          H  
ATOM   2269 1HA  GLY A 145      15.814 -13.505   9.833  1.00 15.960          H  
ATOM   2270 2HA  GLY A 145      14.331 -14.411   9.654  1.00 15.960          H  
ATOM   2271  N   LEU A 146      15.011 -14.677   6.819  1.00 13.030          N  
ATOM   2272  CA  LEU A 146      15.507 -15.448   5.677  1.00 13.130          C  
ATOM   2273  C   LEU A 146      16.573 -14.658   4.923  1.00 12.730          C  
ATOM   2274  O   LEU A 146      16.316 -14.027   3.886  1.00 12.440          O  
ATOM   2275  CB  LEU A 146      14.379 -15.802   4.711  1.00 18.340          C  
ATOM   2276  CG  LEU A 146      13.214 -16.597   5.252  1.00 18.340          C  
ATOM   2277  CD1 LEU A 146      12.206 -16.724   4.138  1.00 18.340          C  
ATOM   2278  CD2 LEU A 146      13.658 -17.966   5.768  1.00 18.340          C  
ATOM   2279  H   LEU A 146      14.119 -14.172   6.749  1.00 15.640          H  
ATOM   2280  HA  LEU A 146      15.976 -16.358   6.042  1.00 15.760          H  
ATOM   2281 1HB  LEU A 146      13.970 -14.912   4.348  1.00 22.010          H  
ATOM   2282 2HB  LEU A 146      14.804 -16.347   3.872  1.00 22.010          H  
ATOM   2283  HG  LEU A 146      12.752 -16.041   6.058  1.00 22.010          H  
ATOM   2284 1HD1 LEU A 146      11.335 -17.245   4.492  1.00 22.010          H  
ATOM   2285 2HD1 LEU A 146      11.912 -15.726   3.808  1.00 22.010          H  
ATOM   2286 3HD1 LEU A 146      12.641 -17.267   3.300  1.00 22.010          H  
ATOM   2287 1HD2 LEU A 146      12.801 -18.507   6.142  1.00 22.010          H  
ATOM   2288 2HD2 LEU A 146      14.117 -18.533   4.956  1.00 22.010          H  
ATOM   2289 3HD2 LEU A 146      14.374 -17.848   6.577  1.00 22.010          H  
ATOM   2290  N   ARG A 147      17.766 -14.692   5.488  1.00 12.910          N  
ATOM   2291  CA  ARG A 147      18.905 -13.936   4.998  1.00 12.780          C  
ATOM   2292  C   ARG A 147      19.438 -14.396   3.643  1.00 12.760          C  
ATOM   2293  O   ARG A 147      19.445 -15.587   3.330  1.00 13.120          O  
ATOM   2294  CB  ARG A 147      20.073 -14.030   5.973  1.00 17.940          C  
ATOM   2295  CG  ARG A 147      19.880 -13.393   7.353  1.00 17.940          C  
ATOM   2296  CD  ARG A 147      21.163 -13.422   8.107  1.00 17.940          C  
ATOM   2297  NE  ARG A 147      21.087 -12.780   9.393  1.00 17.940          N  
ATOM   2298  CZ  ARG A 147      22.123 -12.578  10.230  1.00 17.940          C  
ATOM   2299  NH1 ARG A 147      23.344 -12.969   9.906  1.00 17.940          N  
ATOM   2300  NH2 ARG A 147      21.890 -11.967  11.386  1.00 17.940          N  
ATOM   2301  H   ARG A 147      17.823 -15.224   6.362  1.00 15.490          H  
ATOM   2302  HA  ARG A 147      18.586 -12.904   4.907  1.00 15.340          H  
ATOM   2303 1HB  ARG A 147      20.314 -15.079   6.133  1.00 21.530          H  
ATOM   2304 2HB  ARG A 147      20.954 -13.566   5.519  1.00 21.530          H  
ATOM   2305 1HG  ARG A 147      19.535 -12.371   7.278  1.00 21.530          H  
ATOM   2306 2HG  ARG A 147      19.146 -13.973   7.911  1.00 21.530          H  
ATOM   2307 1HD  ARG A 147      21.489 -14.452   8.249  1.00 21.530          H  
ATOM   2308 2HD  ARG A 147      21.873 -12.898   7.533  1.00 21.530          H  
ATOM   2309  HE  ARG A 147      20.189 -12.451   9.694  1.00 21.530          H  
ATOM   2310 1HH1 ARG A 147      23.532 -13.406   8.992  1.00 21.530          H  
ATOM   2311 2HH1 ARG A 147      24.117 -12.799  10.536  1.00 21.530          H  
ATOM   2312 1HH2 ARG A 147      20.933 -11.648  11.599  1.00 21.530          H  
ATOM   2313 2HH2 ARG A 147      22.646 -11.791  12.033  1.00 21.530          H  
ATOM   2314  N   VAL A 148      19.940 -13.435   2.874  1.00 12.540          N  
ATOM   2315  CA  VAL A 148      20.620 -13.673   1.610  1.00 12.750          C  
ATOM   2316  C   VAL A 148      22.094 -13.822   1.920  1.00 13.090          C  
ATOM   2317  O   VAL A 148      22.686 -12.913   2.495  1.00 13.200          O  
ATOM   2318  CB  VAL A 148      20.426 -12.474   0.660  1.00 17.770          C  
ATOM   2319  CG1 VAL A 148      21.192 -12.693  -0.649  1.00 17.770          C  
ATOM   2320  CG2 VAL A 148      18.941 -12.268   0.418  1.00 17.770          C  
ATOM   2321  H   VAL A 148      19.861 -12.484   3.204  1.00 15.050          H  
ATOM   2322  HA  VAL A 148      20.240 -14.588   1.155  1.00 15.300          H  
ATOM   2323  HB  VAL A 148      20.838 -11.589   1.117  1.00 21.320          H  
ATOM   2324 1HG1 VAL A 148      21.053 -11.826  -1.294  1.00 21.320          H  
ATOM   2325 2HG1 VAL A 148      22.257 -12.815  -0.446  1.00 21.320          H  
ATOM   2326 3HG1 VAL A 148      20.817 -13.582  -1.153  1.00 21.320          H  
ATOM   2327 1HG2 VAL A 148      18.793 -11.409  -0.238  1.00 21.320          H  
ATOM   2328 2HG2 VAL A 148      18.522 -13.157  -0.048  1.00 21.320          H  
ATOM   2329 3HG2 VAL A 148      18.430 -12.085   1.367  1.00 21.320          H  
ATOM   2330  N   ASP A 149      22.733 -14.914   1.512  1.00 13.460          N  
ATOM   2331  CA  ASP A 149      24.136 -15.068   1.897  1.00 14.000          C  
ATOM   2332  C   ASP A 149      25.085 -14.260   1.010  1.00 13.910          C  
ATOM   2333  O   ASP A 149      25.793 -14.801   0.143  1.00 14.280          O  
ATOM   2334  CB  ASP A 149      24.542 -16.543   1.911  1.00 19.380          C  
ATOM   2335  CG  ASP A 149      25.936 -16.773   2.545  1.00 19.380          C  
ATOM   2336  OD1 ASP A 149      26.579 -15.785   2.910  1.00 19.380          O  
ATOM   2337  OD2 ASP A 149      26.346 -17.923   2.669  1.00 19.380          O  
ATOM   2338  H   ASP A 149      22.245 -15.640   1.009  1.00 16.150          H  
ATOM   2339  HA  ASP A 149      24.244 -14.697   2.918  1.00 16.800          H  
ATOM   2340 1HB  ASP A 149      23.803 -17.119   2.473  1.00 23.260          H  
ATOM   2341 2HB  ASP A 149      24.556 -16.930   0.892  1.00 23.260          H  
ATOM   2342  N   LEU A 150      25.089 -12.951   1.265  1.00 13.610          N  
ATOM   2343  CA  LEU A 150      25.892 -12.000   0.520  1.00 13.640          C  
ATOM   2344  C   LEU A 150      27.355 -12.132   0.872  1.00 14.320          C  
ATOM   2345  O   LEU A 150      28.209 -11.840   0.048  1.00 14.590          O  
ATOM   2346  CB  LEU A 150      25.483 -10.541   0.800  1.00 19.080          C  
ATOM   2347  CG  LEU A 150      24.091 -10.060   0.336  1.00 19.080          C  
ATOM   2348  CD1 LEU A 150      23.915  -8.599   0.815  1.00 19.080          C  
ATOM   2349  CD2 LEU A 150      23.959 -10.162  -1.184  1.00 19.080          C  
ATOM   2350  H   LEU A 150      24.436 -12.647   1.990  1.00 16.330          H  
ATOM   2351  HA  LEU A 150      25.784 -12.216  -0.537  1.00 16.370          H  
ATOM   2352 1HB  LEU A 150      25.530 -10.381   1.881  1.00 22.900          H  
ATOM   2353 2HB  LEU A 150      26.226  -9.888   0.338  1.00 22.900          H  
ATOM   2354  HG  LEU A 150      23.315 -10.667   0.807  1.00 22.900          H  
ATOM   2355 1HD1 LEU A 150      22.934  -8.232   0.517  1.00 22.900          H  
ATOM   2356 2HD1 LEU A 150      24.003  -8.557   1.906  1.00 22.900          H  
ATOM   2357 3HD1 LEU A 150      24.687  -7.969   0.368  1.00 22.900          H  
ATOM   2358 1HD2 LEU A 150      22.975  -9.803  -1.486  1.00 22.900          H  
ATOM   2359 2HD2 LEU A 150      24.727  -9.552  -1.644  1.00 22.900          H  
ATOM   2360 3HD2 LEU A 150      24.071 -11.191  -1.507  1.00 22.900          H  
ATOM   2361  N   SER A 151      27.670 -12.502   2.115  1.00 14.720          N  
ATOM   2362  CA  SER A 151      29.068 -12.593   2.514  1.00 15.510          C  
ATOM   2363  C   SER A 151      29.785 -13.691   1.737  1.00 15.780          C  
ATOM   2364  O   SER A 151      30.865 -13.460   1.170  1.00 15.920          O  
ATOM   2365  CB  SER A 151      29.186 -12.795   4.010  1.00 21.400          C  
ATOM   2366  OG  SER A 151      30.530 -12.892   4.397  1.00 21.400          O  
ATOM   2367  H   SER A 151      26.945 -12.733   2.786  1.00 17.660          H  
ATOM   2368  HA  SER A 151      29.553 -11.651   2.278  1.00 18.610          H  
ATOM   2369 1HB  SER A 151      28.721 -11.948   4.521  1.00 25.680          H  
ATOM   2370 2HB  SER A 151      28.647 -13.695   4.312  1.00 25.680          H  
ATOM   2371  HG  SER A 151      30.557 -12.628   5.354  1.00 25.680          H  
ATOM   2372  N   SER A 152      29.184 -14.892   1.670  1.00 15.990          N  
ATOM   2373  CA  SER A 152      29.820 -15.972   0.926  1.00 16.450          C  
ATOM   2374  C   SER A 152      29.910 -15.611  -0.544  1.00 16.140          C  
ATOM   2375  O   SER A 152      30.952 -15.810  -1.183  1.00 16.340          O  
ATOM   2376  CB  SER A 152      29.017 -17.242   1.064  1.00 22.850          C  
ATOM   2377  OG  SER A 152      29.031 -17.715   2.390  1.00 22.850          O  
ATOM   2378  H   SER A 152      28.294 -15.085   2.159  1.00 19.190          H  
ATOM   2379  HA  SER A 152      30.824 -16.125   1.318  1.00 19.740          H  
ATOM   2380 1HB  SER A 152      27.999 -17.038   0.757  1.00 27.420          H  
ATOM   2381 2HB  SER A 152      29.406 -18.004   0.397  1.00 27.420          H  
ATOM   2382  HG  SER A 152      28.135 -18.107   2.540  1.00 27.420          H  
ATOM   2383  N   MET A 153      28.828 -15.032  -1.083  1.00 15.810          N  
ATOM   2384  CA  MET A 153      28.794 -14.655  -2.479  1.00 15.670          C  
ATOM   2385  C   MET A 153      29.886 -13.639  -2.793  1.00 15.420          C  
ATOM   2386  O   MET A 153      30.694 -13.832  -3.700  1.00 15.340          O  
ATOM   2387  CB  MET A 153      27.402 -14.112  -2.799  1.00 21.990          C  
ATOM   2388  CG  MET A 153      27.149 -13.661  -4.235  1.00 21.990          C  
ATOM   2389  SD  MET A 153      27.704 -12.002  -4.585  1.00 21.990          S  
ATOM   2390  CE  MET A 153      26.538 -10.961  -3.728  1.00 21.990          C  
ATOM   2391  H   MET A 153      27.975 -14.888  -0.530  1.00 18.970          H  
ATOM   2392  HA  MET A 153      28.972 -15.544  -3.083  1.00 18.800          H  
ATOM   2393 1HB  MET A 153      26.683 -14.884  -2.571  1.00 26.390          H  
ATOM   2394 2HB  MET A 153      27.192 -13.291  -2.138  1.00 26.390          H  
ATOM   2395 1HG  MET A 153      27.625 -14.339  -4.918  1.00 26.390          H  
ATOM   2396 2HG  MET A 153      26.091 -13.707  -4.437  1.00 26.390          H  
ATOM   2397 1HE  MET A 153      26.803  -9.919  -3.894  1.00 26.390          H  
ATOM   2398 2HE  MET A 153      25.535 -11.147  -4.111  1.00 26.390          H  
ATOM   2399 3HE  MET A 153      26.567 -11.167  -2.665  1.00 26.390          H  
ATOM   2400  N   VAL A 154      30.004 -12.586  -1.995  1.00 15.450          N  
ATOM   2401  CA  VAL A 154      31.016 -11.608  -2.318  1.00 15.350          C  
ATOM   2402  C   VAL A 154      32.422 -12.199  -2.249  1.00 15.210          C  
ATOM   2403  O   VAL A 154      33.259 -11.885  -3.099  1.00 15.140          O  
ATOM   2404  CB  VAL A 154      30.884 -10.348  -1.449  1.00 21.530          C  
ATOM   2405  CG1 VAL A 154      32.094  -9.420  -1.650  1.00 21.530          C  
ATOM   2406  CG2 VAL A 154      29.602  -9.590  -1.857  1.00 21.530          C  
ATOM   2407  H   VAL A 154      29.370 -12.443  -1.212  1.00 18.540          H  
ATOM   2408  HA  VAL A 154      30.837 -11.296  -3.327  1.00 18.420          H  
ATOM   2409  HB  VAL A 154      30.829 -10.643  -0.409  1.00 25.840          H  
ATOM   2410 1HG1 VAL A 154      31.967  -8.539  -1.028  1.00 25.840          H  
ATOM   2411 2HG1 VAL A 154      33.015  -9.922  -1.366  1.00 25.840          H  
ATOM   2412 3HG1 VAL A 154      32.156  -9.125  -2.692  1.00 25.840          H  
ATOM   2413 1HG2 VAL A 154      29.492  -8.696  -1.240  1.00 25.840          H  
ATOM   2414 2HG2 VAL A 154      29.666  -9.303  -2.903  1.00 25.840          H  
ATOM   2415 3HG2 VAL A 154      28.741 -10.229  -1.717  1.00 25.840          H  
ATOM   2416  N   ARG A 155      32.717 -13.012  -1.231  1.00 15.310          N  
ATOM   2417  CA  ARG A 155      34.043 -13.601  -1.128  1.00 15.360          C  
ATOM   2418  C   ARG A 155      34.504 -14.409  -2.355  1.00 14.970          C  
ATOM   2419  O   ARG A 155      35.678 -14.309  -2.740  1.00 14.940          O  
ATOM   2420  CB  ARG A 155      34.132 -14.507   0.098  1.00 21.480          C  
ATOM   2421  CG  ARG A 155      35.462 -15.286   0.245  1.00 21.480          C  
ATOM   2422  CD  ARG A 155      36.634 -14.395   0.472  1.00 21.480          C  
ATOM   2423  NE  ARG A 155      37.872 -15.143   0.503  1.00 21.480          N  
ATOM   2424  CZ  ARG A 155      38.591 -15.493  -0.596  1.00 21.480          C  
ATOM   2425  NH1 ARG A 155      38.172 -15.172  -1.817  1.00 21.480          N  
ATOM   2426  NH2 ARG A 155      39.725 -16.167  -0.445  1.00 21.480          N  
ATOM   2427  H   ARG A 155      32.009 -13.222  -0.516  1.00 18.370          H  
ATOM   2428  HA  ARG A 155      34.737 -12.777  -0.990  1.00 18.430          H  
ATOM   2429 1HB  ARG A 155      33.979 -13.915   0.999  1.00 25.780          H  
ATOM   2430 2HB  ARG A 155      33.323 -15.241   0.054  1.00 25.780          H  
ATOM   2431 1HG  ARG A 155      35.380 -15.941   1.109  1.00 25.780          H  
ATOM   2432 2HG  ARG A 155      35.648 -15.895  -0.632  1.00 25.780          H  
ATOM   2433 1HD  ARG A 155      36.714 -13.644  -0.302  1.00 25.780          H  
ATOM   2434 2HD  ARG A 155      36.518 -13.901   1.436  1.00 25.780          H  
ATOM   2435  HE  ARG A 155      38.235 -15.411   1.408  1.00 25.780          H  
ATOM   2436 1HH1 ARG A 155      37.283 -14.657  -1.964  1.00 25.780          H  
ATOM   2437 2HH1 ARG A 155      38.714 -15.438  -2.624  1.00 25.780          H  
ATOM   2438 1HH2 ARG A 155      40.049 -16.413   0.482  1.00 25.780          H  
ATOM   2439 2HH2 ARG A 155      40.267 -16.432  -1.253  1.00 25.780          H  
ATOM   2440  N   LEU A 156      33.627 -15.241  -2.938  1.00 14.840          N  
ATOM   2441  CA  LEU A 156      34.052 -16.061  -4.086  1.00 14.660          C  
ATOM   2442  C   LEU A 156      33.436 -15.730  -5.456  1.00 14.350          C  
ATOM   2443  O   LEU A 156      34.100 -15.821  -6.498  1.00 14.380          O  
ATOM   2444  CB  LEU A 156      33.721 -17.532  -3.803  1.00 20.600          C  
ATOM   2445  CG  LEU A 156      34.378 -18.196  -2.571  1.00 20.600          C  
ATOM   2446  CD1 LEU A 156      33.828 -19.616  -2.432  1.00 20.600          C  
ATOM   2447  CD2 LEU A 156      35.900 -18.225  -2.722  1.00 20.600          C  
ATOM   2448  H   LEU A 156      32.682 -15.326  -2.537  1.00 17.810          H  
ATOM   2449  HA  LEU A 156      35.124 -15.944  -4.197  1.00 17.590          H  
ATOM   2450 1HB  LEU A 156      32.640 -17.619  -3.685  1.00 24.720          H  
ATOM   2451 2HB  LEU A 156      34.010 -18.099  -4.667  1.00 24.720          H  
ATOM   2452  HG  LEU A 156      34.113 -17.638  -1.675  1.00 24.720          H  
ATOM   2453 1HD1 LEU A 156      34.267 -20.090  -1.556  1.00 24.720          H  
ATOM   2454 2HD1 LEU A 156      32.743 -19.577  -2.317  1.00 24.720          H  
ATOM   2455 3HD1 LEU A 156      34.071 -20.198  -3.310  1.00 24.720          H  
ATOM   2456 1HD2 LEU A 156      36.338 -18.703  -1.847  1.00 24.720          H  
ATOM   2457 2HD2 LEU A 156      36.166 -18.791  -3.615  1.00 24.720          H  
ATOM   2458 3HD2 LEU A 156      36.291 -17.218  -2.804  1.00 24.720          H  
ATOM   2459  N   GLU A 157      32.173 -15.346  -5.477  1.00 14.210          N  
ATOM   2460  CA  GLU A 157      31.410 -15.191  -6.701  1.00 14.020          C  
ATOM   2461  C   GLU A 157      31.565 -13.810  -7.303  1.00 13.380          C  
ATOM   2462  O   GLU A 157      30.603 -13.038  -7.369  1.00 12.870          O  
ATOM   2463  CB  GLU A 157      29.960 -15.512  -6.363  1.00 19.700          C  
ATOM   2464  CG  GLU A 157      29.778 -16.965  -5.900  1.00 19.700          C  
ATOM   2465  CD  GLU A 157      28.402 -17.308  -5.492  1.00 19.700          C  
ATOM   2466  OE1 GLU A 157      27.500 -16.645  -5.910  1.00 19.700          O  
ATOM   2467  OE2 GLU A 157      28.262 -18.222  -4.713  1.00 19.700          O  
ATOM   2468  H   GLU A 157      31.680 -15.162  -4.606  1.00 17.050          H  
ATOM   2469  HA  GLU A 157      31.768 -15.919  -7.421  1.00 16.820          H  
ATOM   2470 1HB  GLU A 157      29.665 -14.897  -5.554  1.00 23.640          H  
ATOM   2471 2HB  GLU A 157      29.301 -15.266  -7.166  1.00 23.640          H  
ATOM   2472 1HG  GLU A 157      30.078 -17.623  -6.711  1.00 23.640          H  
ATOM   2473 2HG  GLU A 157      30.445 -17.152  -5.062  1.00 23.640          H  
ATOM   2474  N   GLY A 158      32.768 -13.551  -7.815  1.00 13.580          N  
ATOM   2475  CA  GLY A 158      33.169 -12.249  -8.353  1.00 13.230          C  
ATOM   2476  C   GLY A 158      32.124 -11.620  -9.269  1.00 12.630          C  
ATOM   2477  O   GLY A 158      31.800 -10.442  -9.120  1.00 12.140          O  
ATOM   2478  H   GLY A 158      33.458 -14.301  -7.687  1.00 16.300          H  
ATOM   2479 1HA  GLY A 158      33.373 -11.574  -7.520  1.00 15.880          H  
ATOM   2480 2HA  GLY A 158      34.107 -12.364  -8.896  1.00 15.880          H  
ATOM   2481  N   GLN A 159      31.599 -12.397 -10.213  1.00 12.840          N  
ATOM   2482  CA  GLN A 159      30.609 -11.878 -11.155  1.00 12.550          C  
ATOM   2483  C   GLN A 159      29.356 -11.325 -10.485  1.00 11.830          C  
ATOM   2484  O   GLN A 159      28.775 -10.338 -10.954  1.00 11.480          O  
ATOM   2485  CB  GLN A 159      30.188 -12.968 -12.133  1.00 17.690          C  
ATOM   2486  CG  GLN A 159      29.190 -12.514 -13.196  1.00 17.690          C  
ATOM   2487  CD  GLN A 159      28.881 -13.597 -14.199  1.00 17.690          C  
ATOM   2488  OE1 GLN A 159      29.715 -14.467 -14.461  1.00 17.690          O  
ATOM   2489  NE2 GLN A 159      27.684 -13.557 -14.764  1.00 17.690          N  
ATOM   2490  H   GLN A 159      31.913 -13.355 -10.271  1.00 15.410          H  
ATOM   2491  HA  GLN A 159      31.072 -11.063 -11.716  1.00 15.060          H  
ATOM   2492 1HB  GLN A 159      31.066 -13.381 -12.626  1.00 21.220          H  
ATOM   2493 2HB  GLN A 159      29.720 -13.759 -11.570  1.00 21.220          H  
ATOM   2494 1HG  GLN A 159      28.252 -12.238 -12.714  1.00 21.220          H  
ATOM   2495 2HG  GLN A 159      29.604 -11.656 -13.727  1.00 21.220          H  
ATOM   2496 1HE2 GLN A 159      27.422 -14.252 -15.440  1.00 21.220          H  
ATOM   2497 2HE2 GLN A 159      27.040 -12.829 -14.523  1.00 21.220          H  
ATOM   2498  N   LEU A 160      28.892 -11.974  -9.424  1.00 11.770          N  
ATOM   2499  CA  LEU A 160      27.677 -11.519  -8.789  1.00 11.320          C  
ATOM   2500  C   LEU A 160      28.013 -10.452  -7.791  1.00 10.740          C  
ATOM   2501  O   LEU A 160      27.201  -9.570  -7.528  1.00 10.360          O  
ATOM   2502  CB  LEU A 160      26.920 -12.692  -8.183  1.00 16.030          C  
ATOM   2503  CG  LEU A 160      26.385 -13.723  -9.220  1.00 16.030          C  
ATOM   2504  CD1 LEU A 160      25.838 -14.907  -8.475  1.00 16.030          C  
ATOM   2505  CD2 LEU A 160      25.307 -13.130 -10.099  1.00 16.030          C  
ATOM   2506  H   LEU A 160      29.413 -12.746  -9.007  1.00 14.120          H  
ATOM   2507  HA  LEU A 160      27.049 -11.054  -9.536  1.00 13.580          H  
ATOM   2508 1HB  LEU A 160      27.603 -13.223  -7.513  1.00 19.230          H  
ATOM   2509 2HB  LEU A 160      26.084 -12.315  -7.594  1.00 19.230          H  
ATOM   2510  HG  LEU A 160      27.171 -14.024  -9.852  1.00 19.230          H  
ATOM   2511 1HD1 LEU A 160      25.485 -15.646  -9.179  1.00 19.230          H  
ATOM   2512 2HD1 LEU A 160      26.619 -15.350  -7.854  1.00 19.230          H  
ATOM   2513 3HD1 LEU A 160      25.033 -14.579  -7.853  1.00 19.230          H  
ATOM   2514 1HD2 LEU A 160      24.982 -13.898 -10.788  1.00 19.230          H  
ATOM   2515 2HD2 LEU A 160      24.469 -12.806  -9.484  1.00 19.230          H  
ATOM   2516 3HD2 LEU A 160      25.680 -12.288 -10.669  1.00 19.230          H  
ATOM   2517  N   ALA A 161      29.226 -10.486  -7.246  1.00 10.890          N  
ATOM   2518  CA  ALA A 161      29.619  -9.444  -6.320  1.00 10.620          C  
ATOM   2519  C   ALA A 161      29.547  -8.116  -7.057  1.00 10.390          C  
ATOM   2520  O   ALA A 161      29.041  -7.124  -6.527  1.00 10.120          O  
ATOM   2521  CB  ALA A 161      31.017  -9.690  -5.802  1.00 14.980          C  
ATOM   2522  H   ALA A 161      29.850 -11.273  -7.448  1.00 13.070          H  
ATOM   2523  HA  ALA A 161      28.912  -9.429  -5.491  1.00 12.740          H  
ATOM   2524 1HB  ALA A 161      31.301  -8.912  -5.105  1.00 17.970          H  
ATOM   2525 2HB  ALA A 161      31.048 -10.648  -5.324  1.00 17.970          H  
ATOM   2526 3HB  ALA A 161      31.710  -9.698  -6.635  1.00 17.970          H  
ATOM   2527  N   GLN A 162      29.998  -8.144  -8.329  1.00 10.710          N  
ATOM   2528  CA  GLN A 162      29.995  -6.992  -9.215  1.00 10.750          C  
ATOM   2529  C   GLN A 162      28.576  -6.584  -9.593  1.00 10.430          C  
ATOM   2530  O   GLN A 162      28.231  -5.399  -9.513  1.00 10.160          O  
ATOM   2531  CB  GLN A 162      30.792  -7.322 -10.478  1.00 15.030          C  
ATOM   2532  CG  GLN A 162      32.289  -7.452 -10.248  1.00 15.030          C  
ATOM   2533  CD  GLN A 162      33.017  -7.997 -11.465  1.00 15.030          C  
ATOM   2534  OE1 GLN A 162      32.398  -8.523 -12.397  1.00 15.030          O  
ATOM   2535  NE2 GLN A 162      34.336  -7.878 -11.462  1.00 15.030          N  
ATOM   2536  H   GLN A 162      30.412  -9.020  -8.663  1.00 12.850          H  
ATOM   2537  HA  GLN A 162      30.480  -6.166  -8.710  1.00 12.900          H  
ATOM   2538 1HB  GLN A 162      30.440  -8.271 -10.884  1.00 18.040          H  
ATOM   2539 2HB  GLN A 162      30.622  -6.556 -11.231  1.00 18.040          H  
ATOM   2540 1HG  GLN A 162      32.687  -6.463 -10.034  1.00 18.040          H  
ATOM   2541 2HG  GLN A 162      32.472  -8.107  -9.406  1.00 18.040          H  
ATOM   2542 1HE2 GLN A 162      34.870  -8.222 -12.236  1.00 18.040          H  
ATOM   2543 2HE2 GLN A 162      34.801  -7.447 -10.689  1.00 18.040          H  
ATOM   2544  N   GLY A 163      27.727  -7.556  -9.948  1.00 10.680          N  
ATOM   2545  CA  GLY A 163      26.346  -7.258 -10.308  1.00 10.680          C  
ATOM   2546  C   GLY A 163      25.581  -6.643  -9.138  1.00 10.390          C  
ATOM   2547  O   GLY A 163      24.818  -5.681  -9.308  1.00 10.400          O  
ATOM   2548  H   GLY A 163      28.062  -8.522 -10.042  1.00 12.820          H  
ATOM   2549 1HA  GLY A 163      26.331  -6.579 -11.159  1.00 12.820          H  
ATOM   2550 2HA  GLY A 163      25.857  -8.181 -10.621  1.00 12.820          H  
ATOM   2551  N   LEU A 164      25.759  -7.224  -7.953  1.00 10.340          N  
ATOM   2552  CA  LEU A 164      25.081  -6.795  -6.748  1.00 10.300          C  
ATOM   2553  C   LEU A 164      25.539  -5.404  -6.348  1.00 10.070          C  
ATOM   2554  O   LEU A 164      24.687  -4.543  -6.116  1.00 10.270          O  
ATOM   2555  CB  LEU A 164      25.303  -7.838  -5.633  1.00 14.440          C  
ATOM   2556  CG  LEU A 164      24.506  -7.728  -4.243  1.00 14.440          C  
ATOM   2557  CD1 LEU A 164      25.195  -6.775  -3.282  1.00 14.440          C  
ATOM   2558  CD2 LEU A 164      23.071  -7.282  -4.477  1.00 14.440          C  
ATOM   2559  H   LEU A 164      26.383  -8.026  -7.886  1.00 12.410          H  
ATOM   2560  HA  LEU A 164      24.017  -6.750  -6.972  1.00 12.360          H  
ATOM   2561 1HB  LEU A 164      25.076  -8.817  -6.051  1.00 17.320          H  
ATOM   2562 2HB  LEU A 164      26.370  -7.835  -5.395  1.00 17.320          H  
ATOM   2563  HG  LEU A 164      24.494  -8.705  -3.792  1.00 17.320          H  
ATOM   2564 1HD1 LEU A 164      24.648  -6.754  -2.338  1.00 17.320          H  
ATOM   2565 2HD1 LEU A 164      26.213  -7.121  -3.103  1.00 17.320          H  
ATOM   2566 3HD1 LEU A 164      25.217  -5.773  -3.693  1.00 17.320          H  
ATOM   2567 1HD2 LEU A 164      22.545  -7.251  -3.521  1.00 17.320          H  
ATOM   2568 2HD2 LEU A 164      23.046  -6.290  -4.923  1.00 17.320          H  
ATOM   2569 3HD2 LEU A 164      22.573  -7.988  -5.140  1.00 17.320          H  
ATOM   2570  N   VAL A 165      26.864  -5.154  -6.275  1.00  9.930          N  
ATOM   2571  CA  VAL A 165      27.303  -3.824  -5.873  1.00 10.010          C  
ATOM   2572  C   VAL A 165      26.872  -2.779  -6.904  1.00 10.130          C  
ATOM   2573  O   VAL A 165      26.542  -1.652  -6.534  1.00 10.420          O  
ATOM   2574  CB  VAL A 165      28.819  -3.747  -5.569  1.00 13.980          C  
ATOM   2575  CG1 VAL A 165      29.659  -3.844  -6.811  1.00 13.980          C  
ATOM   2576  CG2 VAL A 165      29.144  -2.416  -4.835  1.00 13.980          C  
ATOM   2577  H   VAL A 165      27.553  -5.890  -6.465  1.00 11.920          H  
ATOM   2578  HA  VAL A 165      26.836  -3.614  -4.926  1.00 12.010          H  
ATOM   2579  HB  VAL A 165      29.065  -4.587  -4.945  1.00 16.780          H  
ATOM   2580 1HG1 VAL A 165      30.714  -3.824  -6.536  1.00 16.780          H  
ATOM   2581 2HG1 VAL A 165      29.434  -4.766  -7.299  1.00 16.780          H  
ATOM   2582 3HG1 VAL A 165      29.457  -3.019  -7.484  1.00 16.780          H  
ATOM   2583 1HG2 VAL A 165      30.211  -2.386  -4.595  1.00 16.780          H  
ATOM   2584 2HG2 VAL A 165      28.893  -1.571  -5.475  1.00 16.780          H  
ATOM   2585 3HG2 VAL A 165      28.580  -2.333  -3.926  1.00 16.780          H  
ATOM   2586  N   THR A 166      26.866  -3.139  -8.195  1.00 10.150          N  
ATOM   2587  CA  THR A 166      26.448  -2.214  -9.234  1.00 10.510          C  
ATOM   2588  C   THR A 166      24.990  -1.823  -9.043  1.00 10.780          C  
ATOM   2589  O   THR A 166      24.646  -0.638  -9.116  1.00 11.210          O  
ATOM   2590  CB  THR A 166      26.643  -2.807 -10.646  1.00 14.570          C  
ATOM   2591  OG1 THR A 166      28.032  -3.093 -10.867  1.00 14.570          O  
ATOM   2592  CG2 THR A 166      26.168  -1.799 -11.697  1.00 14.570          C  
ATOM   2593  H   THR A 166      27.185  -4.068  -8.475  1.00 12.180          H  
ATOM   2594  HA  THR A 166      27.057  -1.314  -9.155  1.00 12.610          H  
ATOM   2595  HB  THR A 166      26.070  -3.731 -10.738  1.00 17.480          H  
ATOM   2596  HG1 THR A 166      28.272  -3.897 -10.359  1.00 17.480          H  
ATOM   2597 1HG2 THR A 166      26.313  -2.224 -12.688  1.00 17.480          H  
ATOM   2598 2HG2 THR A 166      25.116  -1.579 -11.556  1.00 17.480          H  
ATOM   2599 3HG2 THR A 166      26.745  -0.881 -11.606  1.00 17.480          H  
ATOM   2600  N   ASP A 167      24.122  -2.805  -8.780  1.00 10.750          N  
ATOM   2601  CA  ASP A 167      22.712  -2.509  -8.596  1.00 11.270          C  
ATOM   2602  C   ASP A 167      22.475  -1.677  -7.334  1.00 11.470          C  
ATOM   2603  O   ASP A 167      21.791  -0.656  -7.390  1.00 12.110          O  
ATOM   2604  CB  ASP A 167      21.896  -3.805  -8.559  1.00 15.570          C  
ATOM   2605  CG  ASP A 167      20.367  -3.572  -8.557  1.00 15.570          C  
ATOM   2606  OD1 ASP A 167      19.873  -2.896  -9.451  1.00 15.570          O  
ATOM   2607  OD2 ASP A 167      19.706  -4.087  -7.692  1.00 15.570          O  
ATOM   2608  H   ASP A 167      24.440  -3.780  -8.772  1.00 12.900          H  
ATOM   2609  HA  ASP A 167      22.374  -1.931  -9.453  1.00 13.520          H  
ATOM   2610 1HB  ASP A 167      22.161  -4.420  -9.420  1.00 18.680          H  
ATOM   2611 2HB  ASP A 167      22.171  -4.373  -7.665  1.00 18.680          H  
ATOM   2612  N   VAL A 168      23.092  -2.035  -6.205  1.00 11.100          N  
ATOM   2613  CA  VAL A 168      22.839  -1.246  -4.994  1.00 11.490          C  
ATOM   2614  C   VAL A 168      23.376   0.184  -5.159  1.00 11.810          C  
ATOM   2615  O   VAL A 168      22.895   1.113  -4.497  1.00 12.510          O  
ATOM   2616  CB  VAL A 168      23.425  -1.907  -3.736  1.00 15.930          C  
ATOM   2617  CG1 VAL A 168      22.796  -3.276  -3.510  1.00 15.930          C  
ATOM   2618  CG2 VAL A 168      24.845  -2.011  -3.884  1.00 15.930          C  
ATOM   2619  H   VAL A 168      23.679  -2.875  -6.195  1.00 13.320          H  
ATOM   2620  HA  VAL A 168      21.759  -1.192  -4.852  1.00 13.790          H  
ATOM   2621  HB  VAL A 168      23.201  -1.325  -2.891  1.00 19.120          H  
ATOM   2622 1HG1 VAL A 168      23.211  -3.731  -2.611  1.00 19.120          H  
ATOM   2623 2HG1 VAL A 168      21.716  -3.162  -3.394  1.00 19.120          H  
ATOM   2624 3HG1 VAL A 168      22.998  -3.915  -4.360  1.00 19.120          H  
ATOM   2625 1HG2 VAL A 168      25.247  -2.469  -3.042  1.00 19.120          H  
ATOM   2626 2HG2 VAL A 168      25.009  -2.599  -4.725  1.00 19.120          H  
ATOM   2627 3HG2 VAL A 168      25.313  -1.053  -4.017  1.00 19.120          H  
ATOM   2628  N   HIS A 169      24.394   0.370  -6.012  1.00 11.510          N  
ATOM   2629  CA  HIS A 169      24.873   1.702  -6.332  1.00 12.040          C  
ATOM   2630  C   HIS A 169      23.784   2.442  -7.111  1.00 12.770          C  
ATOM   2631  O   HIS A 169      23.363   3.540  -6.740  1.00 13.530          O  
ATOM   2632  CB  HIS A 169      26.179   1.639  -7.131  1.00 16.640          C  
ATOM   2633  CG  HIS A 169      26.757   2.964  -7.441  1.00 16.640          C  
ATOM   2634  ND1 HIS A 169      27.320   3.749  -6.479  1.00 16.640          N  
ATOM   2635  CD2 HIS A 169      26.866   3.649  -8.602  1.00 16.640          C  
ATOM   2636  CE1 HIS A 169      27.758   4.872  -7.020  1.00 16.640          C  
ATOM   2637  NE2 HIS A 169      27.499   4.837  -8.315  1.00 16.640          N  
ATOM   2638  H   HIS A 169      24.871  -0.438  -6.428  1.00 13.810          H  
ATOM   2639  HA  HIS A 169      25.048   2.258  -5.427  1.00 14.450          H  
ATOM   2640 1HB  HIS A 169      26.917   1.070  -6.559  1.00 19.970          H  
ATOM   2641 2HB  HIS A 169      26.020   1.116  -8.060  1.00 19.970          H  
ATOM   2642  HD1 HIS A 169      27.184   3.577  -5.480  1.00 19.970          H  
ATOM   2643  HD2 HIS A 169      26.561   3.421  -9.624  1.00 19.970          H  
ATOM   2644  HE1 HIS A 169      28.240   5.632  -6.406  1.00 19.970          H  
ATOM   2645  N   ARG A 170      23.266   1.810  -8.167  1.00 12.700          N  
ATOM   2646  CA  ARG A 170      22.225   2.410  -9.000  1.00 13.520          C  
ATOM   2647  C   ARG A 170      20.960   2.724  -8.194  1.00 14.170          C  
ATOM   2648  O   ARG A 170      20.285   3.725  -8.444  1.00 15.060          O  
ATOM   2649  CB  ARG A 170      21.885   1.488 -10.155  1.00 18.600          C  
ATOM   2650  CG  ARG A 170      22.958   1.386 -11.229  1.00 18.600          C  
ATOM   2651  CD  ARG A 170      22.615   0.361 -12.224  1.00 18.600          C  
ATOM   2652  NE  ARG A 170      23.616   0.261 -13.270  1.00 18.600          N  
ATOM   2653  CZ  ARG A 170      23.681  -0.729 -14.184  1.00 18.600          C  
ATOM   2654  NH1 ARG A 170      22.800  -1.712 -14.165  1.00 18.600          N  
ATOM   2655  NH2 ARG A 170      24.636  -0.712 -15.099  1.00 18.600          N  
ATOM   2656  H   ARG A 170      23.639   0.889  -8.418  1.00 15.240          H  
ATOM   2657  HA  ARG A 170      22.614   3.342  -9.409  1.00 16.220          H  
ATOM   2658 1HB  ARG A 170      21.706   0.486  -9.772  1.00 22.320          H  
ATOM   2659 2HB  ARG A 170      20.965   1.825 -10.629  1.00 22.320          H  
ATOM   2660 1HG  ARG A 170      23.050   2.342 -11.741  1.00 22.320          H  
ATOM   2661 2HG  ARG A 170      23.912   1.126 -10.777  1.00 22.320          H  
ATOM   2662 1HD  ARG A 170      22.549  -0.602 -11.717  1.00 22.320          H  
ATOM   2663 2HD  ARG A 170      21.658   0.603 -12.682  1.00 22.320          H  
ATOM   2664  HE  ARG A 170      24.311   0.995 -13.322  1.00 22.320          H  
ATOM   2665 1HH1 ARG A 170      22.070  -1.731 -13.464  1.00 22.320          H  
ATOM   2666 2HH1 ARG A 170      22.853  -2.452 -14.850  1.00 22.320          H  
ATOM   2667 1HH2 ARG A 170      25.311   0.041 -15.113  1.00 22.320          H  
ATOM   2668 2HH2 ARG A 170      24.692  -1.448 -15.787  1.00 22.320          H  
ATOM   2669  N   LYS A 171      20.673   1.893  -7.192  1.00 13.860          N  
ATOM   2670  CA  LYS A 171      19.512   2.050  -6.335  1.00 14.580          C  
ATOM   2671  C   LYS A 171      19.774   2.993  -5.150  1.00 14.980          C  
ATOM   2672  O   LYS A 171      18.894   3.155  -4.310  1.00 15.740          O  
ATOM   2673  CB  LYS A 171      19.024   0.690  -5.804  1.00 20.120          C  
ATOM   2674  CG  LYS A 171      18.529  -0.364  -6.868  1.00 20.120          C  
ATOM   2675  CD  LYS A 171      17.276   0.094  -7.609  1.00 20.120          C  
ATOM   2676  CE  LYS A 171      16.581  -1.063  -8.397  1.00 20.120          C  
ATOM   2677  NZ  LYS A 171      17.362  -1.573  -9.595  1.00 20.120          N  
ATOM   2678  H   LYS A 171      21.255   1.062  -7.077  1.00 16.630          H  
ATOM   2679  HA  LYS A 171      18.714   2.496  -6.927  1.00 17.500          H  
ATOM   2680 1HB  LYS A 171      19.832   0.222  -5.244  1.00 24.150          H  
ATOM   2681 2HB  LYS A 171      18.207   0.852  -5.106  1.00 24.150          H  
ATOM   2682 1HG  LYS A 171      19.316  -0.525  -7.600  1.00 24.150          H  
ATOM   2683 2HG  LYS A 171      18.334  -1.317  -6.371  1.00 24.150          H  
ATOM   2684 1HD  LYS A 171      16.568   0.508  -6.893  1.00 24.150          H  
ATOM   2685 2HD  LYS A 171      17.549   0.876  -8.319  1.00 24.150          H  
ATOM   2686 1HE  LYS A 171      16.408  -1.896  -7.716  1.00 24.150          H  
ATOM   2687 2HE  LYS A 171      15.621  -0.691  -8.748  1.00 24.150          H  
ATOM   2688 1HZ  LYS A 171      16.830  -2.298 -10.045  1.00 24.150          H  
ATOM   2689 2HZ  LYS A 171      17.515  -0.824 -10.244  1.00 24.150          H  
ATOM   2690 3HZ  LYS A 171      18.286  -1.981  -9.341  1.00 24.150          H  
ATOM   2691  N   GLY A 172      20.976   3.595  -5.045  1.00 14.600          N  
ATOM   2692  CA  GLY A 172      21.301   4.562  -3.986  1.00 15.080          C  
ATOM   2693  C   GLY A 172      21.784   4.069  -2.609  1.00 14.920          C  
ATOM   2694  O   GLY A 172      21.858   4.874  -1.672  1.00 15.570          O  
ATOM   2695  H   GLY A 172      21.696   3.426  -5.752  1.00 17.520          H  
ATOM   2696 1HA  GLY A 172      22.064   5.230  -4.388  1.00 18.100          H  
ATOM   2697 2HA  GLY A 172      20.423   5.186  -3.830  1.00 18.100          H  
ATOM   2698  N   MET A 173      22.054   2.780  -2.428  1.00 14.180          N  
ATOM   2699  CA  MET A 173      22.478   2.301  -1.112  1.00 14.200          C  
ATOM   2700  C   MET A 173      23.974   2.466  -0.855  1.00 13.950          C  
ATOM   2701  O   MET A 173      24.383   2.817   0.252  1.00 13.890          O  
ATOM   2702  CB  MET A 173      22.120   0.835  -0.954  1.00 19.870          C  
ATOM   2703  CG  MET A 173      22.323   0.203   0.448  1.00 19.870          C  
ATOM   2704  SD  MET A 173      21.216   0.804   1.733  1.00 19.870          S  
ATOM   2705  CE  MET A 173      21.710  -0.250   3.102  1.00 19.870          C  
ATOM   2706  H   MET A 173      22.049   2.127  -3.214  1.00 17.020          H  
ATOM   2707  HA  MET A 173      21.947   2.876  -0.356  1.00 17.040          H  
ATOM   2708 1HB  MET A 173      21.116   0.695  -1.266  1.00 23.850          H  
ATOM   2709 2HB  MET A 173      22.736   0.292  -1.622  1.00 23.850          H  
ATOM   2710 1HG  MET A 173      22.221  -0.878   0.376  1.00 23.850          H  
ATOM   2711 2HG  MET A 173      23.319   0.423   0.777  1.00 23.850          H  
ATOM   2712 1HE  MET A 173      21.112  -0.014   3.981  1.00 23.850          H  
ATOM   2713 2HE  MET A 173      21.555  -1.291   2.827  1.00 23.850          H  
ATOM   2714 3HE  MET A 173      22.761  -0.088   3.329  1.00 23.850          H  
ATOM   2715  N   MET A 174      24.790   2.137  -1.864  1.00 13.950          N  
ATOM   2716  CA  MET A 174      26.254   2.091  -1.683  1.00 13.920          C  
ATOM   2717  C   MET A 174      27.122   2.680  -2.784  1.00 14.720          C  
ATOM   2718  O   MET A 174      26.704   2.796  -3.929  1.00 14.890          O  
ATOM   2719  CB  MET A 174      26.733   0.658  -1.504  1.00 19.500          C  
ATOM   2720  CG  MET A 174      26.242  -0.048  -0.300  1.00 19.500          C  
ATOM   2721  SD  MET A 174      26.826   0.646   1.233  1.00 19.500          S  
ATOM   2722  CE  MET A 174      25.988  -0.382   2.379  1.00 19.500          C  
ATOM   2723  H   MET A 174      24.357   1.894  -2.758  1.00 16.740          H  
ATOM   2724  HA  MET A 174      26.490   2.648  -0.776  1.00 16.700          H  
ATOM   2725 1HB  MET A 174      26.411   0.082  -2.354  1.00 23.400          H  
ATOM   2726 2HB  MET A 174      27.802   0.631  -1.515  1.00 23.400          H  
ATOM   2727 1HG  MET A 174      25.176  -0.109  -0.299  1.00 23.400          H  
ATOM   2728 2HG  MET A 174      26.635  -1.023  -0.352  1.00 23.400          H  
ATOM   2729 1HE  MET A 174      26.218  -0.066   3.385  1.00 23.400          H  
ATOM   2730 2HE  MET A 174      24.927  -0.300   2.221  1.00 23.400          H  
ATOM   2731 3HE  MET A 174      26.310  -1.414   2.235  1.00 23.400          H  
ATOM   2732  N   ARG A 175      28.357   3.041  -2.425  1.00 15.260          N  
ATOM   2733  CA  ARG A 175      29.381   3.416  -3.400  1.00 16.190          C  
ATOM   2734  C   ARG A 175      30.076   2.101  -3.800  1.00 16.280          C  
ATOM   2735  O   ARG A 175      29.991   1.119  -3.063  1.00 15.880          O  
ATOM   2736  CB  ARG A 175      30.383   4.374  -2.784  1.00 22.290          C  
ATOM   2737  CG  ARG A 175      29.795   5.687  -2.285  1.00 22.290          C  
ATOM   2738  CD  ARG A 175      30.807   6.469  -1.551  1.00 22.290          C  
ATOM   2739  NE  ARG A 175      31.221   5.757  -0.337  1.00 22.290          N  
ATOM   2740  CZ  ARG A 175      32.193   6.143   0.517  1.00 22.290          C  
ATOM   2741  NH1 ARG A 175      32.862   7.272   0.321  1.00 22.290          N  
ATOM   2742  NH2 ARG A 175      32.471   5.369   1.555  1.00 22.290          N  
ATOM   2743  H   ARG A 175      28.646   2.994  -1.433  1.00 18.310          H  
ATOM   2744  HA  ARG A 175      28.924   3.874  -4.269  1.00 19.430          H  
ATOM   2745 1HB  ARG A 175      30.907   3.878  -1.970  1.00 26.750          H  
ATOM   2746 2HB  ARG A 175      31.125   4.631  -3.532  1.00 26.750          H  
ATOM   2747 1HG  ARG A 175      29.433   6.274  -3.126  1.00 26.750          H  
ATOM   2748 2HG  ARG A 175      28.972   5.475  -1.601  1.00 26.750          H  
ATOM   2749 1HD  ARG A 175      31.684   6.613  -2.185  1.00 26.750          H  
ATOM   2750 2HD  ARG A 175      30.389   7.431  -1.265  1.00 26.750          H  
ATOM   2751  HE  ARG A 175      30.727   4.867  -0.116  1.00 26.750          H  
ATOM   2752 1HH1 ARG A 175      32.649   7.858  -0.473  1.00 26.750          H  
ATOM   2753 2HH1 ARG A 175      33.588   7.549   0.966  1.00 26.750          H  
ATOM   2754 1HH2 ARG A 175      31.957   4.467   1.673  1.00 26.750          H  
ATOM   2755 2HH2 ARG A 175      33.188   5.623   2.208  1.00 26.750          H  
ATOM   2756  N   SER A 176      30.789   2.027  -4.931  1.00 16.950          N  
ATOM   2757  CA  SER A 176      31.477   0.754  -5.221  1.00 17.240          C  
ATOM   2758  C   SER A 176      32.566   0.419  -4.174  1.00 17.530          C  
ATOM   2759  O   SER A 176      32.837  -0.754  -3.871  1.00 17.590          O  
ATOM   2760  CB  SER A 176      32.061   0.774  -6.618  1.00 24.020          C  
ATOM   2761  OG  SER A 176      33.081   1.717  -6.725  1.00 24.020          O  
ATOM   2762  H   SER A 176      30.886   2.812  -5.562  1.00 20.340          H  
ATOM   2763  HA  SER A 176      30.734  -0.037  -5.191  1.00 20.690          H  
ATOM   2764 1HB  SER A 176      32.449  -0.214  -6.862  1.00 28.820          H  
ATOM   2765 2HB  SER A 176      31.274   1.003  -7.336  1.00 28.820          H  
ATOM   2766  HG  SER A 176      33.405   1.663  -7.628  1.00 28.820          H  
ATOM   2767  N   GLU A 177      33.096   1.453  -3.520  1.00 17.740          N  
ATOM   2768  CA  GLU A 177      34.097   1.333  -2.466  1.00 17.990          C  
ATOM   2769  C   GLU A 177      33.554   0.652  -1.206  1.00 17.300          C  
ATOM   2770  O   GLU A 177      34.319   0.270  -0.319  1.00 17.540          O  
ATOM   2771  CB  GLU A 177      34.661   2.711  -2.093  1.00 25.090          C  
ATOM   2772  CG  GLU A 177      35.477   3.406  -3.203  1.00 25.090          C  
ATOM   2773  CD  GLU A 177      34.626   4.128  -4.201  1.00 25.090          C  
ATOM   2774  OE1 GLU A 177      33.429   4.098  -4.035  1.00 25.090          O  
ATOM   2775  OE2 GLU A 177      35.155   4.708  -5.115  1.00 25.090          O  
ATOM   2776  H   GLU A 177      32.865   2.404  -3.831  1.00 21.290          H  
ATOM   2777  HA  GLU A 177      34.915   0.723  -2.848  1.00 21.590          H  
ATOM   2778 1HB  GLU A 177      33.836   3.372  -1.811  1.00 30.100          H  
ATOM   2779 2HB  GLU A 177      35.305   2.612  -1.219  1.00 30.100          H  
ATOM   2780 1HG  GLU A 177      36.160   4.118  -2.742  1.00 30.100          H  
ATOM   2781 2HG  GLU A 177      36.073   2.654  -3.719  1.00 30.100          H  
ATOM   2782  N   ASP A 178      32.230   0.542  -1.100  1.00 16.550          N  
ATOM   2783  CA  ASP A 178      31.569   0.012   0.073  1.00 15.950          C  
ATOM   2784  C   ASP A 178      31.214  -1.472  -0.059  1.00 15.540          C  
ATOM   2785  O   ASP A 178      30.470  -2.000   0.770  1.00 15.400          O  
ATOM   2786  CB  ASP A 178      30.296   0.805   0.342  1.00 22.570          C  
ATOM   2787  CG  ASP A 178      30.516   2.286   0.710  1.00 22.570          C  
ATOM   2788  OD1 ASP A 178      31.400   2.605   1.490  1.00 22.570          O  
ATOM   2789  OD2 ASP A 178      29.773   3.116   0.181  1.00 22.570          O  
ATOM   2790  H   ASP A 178      31.639   0.822  -1.886  1.00 19.860          H  
ATOM   2791  HA  ASP A 178      32.239   0.131   0.922  1.00 19.140          H  
ATOM   2792 1HB  ASP A 178      29.698   0.768  -0.537  1.00 27.080          H  
ATOM   2793 2HB  ASP A 178      29.744   0.329   1.141  1.00 27.080          H  
ATOM   2794  N   LEU A 179      31.789  -2.180  -1.037  1.00 15.540          N  
ATOM   2795  CA  LEU A 179      31.518  -3.621  -1.185  1.00 15.330          C  
ATOM   2796  C   LEU A 179      31.643  -4.361   0.174  1.00 15.850          C  
ATOM   2797  O   LEU A 179      30.866  -5.273   0.481  1.00 15.660          O  
ATOM   2798  CB  LEU A 179      32.501  -4.226  -2.209  1.00 21.550          C  
ATOM   2799  CG  LEU A 179      32.361  -5.754  -2.565  1.00 21.550          C  
ATOM   2800  CD1 LEU A 179      31.010  -6.037  -3.232  1.00 21.550          C  
ATOM   2801  CD2 LEU A 179      33.488  -6.149  -3.506  1.00 21.550          C  
ATOM   2802  H   LEU A 179      32.372  -1.701  -1.736  1.00 18.650          H  
ATOM   2803  HA  LEU A 179      30.510  -3.727  -1.553  1.00 18.400          H  
ATOM   2804 1HB  LEU A 179      32.405  -3.660  -3.139  1.00 25.860          H  
ATOM   2805 2HB  LEU A 179      33.513  -4.076  -1.833  1.00 25.860          H  
ATOM   2806  HG  LEU A 179      32.425  -6.342  -1.655  1.00 25.860          H  
ATOM   2807 1HD1 LEU A 179      30.931  -7.090  -3.474  1.00 25.860          H  
ATOM   2808 2HD1 LEU A 179      30.203  -5.773  -2.567  1.00 25.860          H  
ATOM   2809 3HD1 LEU A 179      30.948  -5.456  -4.142  1.00 25.860          H  
ATOM   2810 1HD2 LEU A 179      33.409  -7.209  -3.751  1.00 25.860          H  
ATOM   2811 2HD2 LEU A 179      33.421  -5.559  -4.423  1.00 25.860          H  
ATOM   2812 3HD2 LEU A 179      34.447  -5.961  -3.020  1.00 25.860          H  
ATOM   2813  N   ALA A 180      32.654  -3.993   0.972  1.00 16.610          N  
ATOM   2814  CA  ALA A 180      32.863  -4.595   2.289  1.00 17.300          C  
ATOM   2815  C   ALA A 180      31.679  -4.349   3.234  1.00 17.070          C  
ATOM   2816  O   ALA A 180      31.382  -5.195   4.095  1.00 17.440          O  
ATOM   2817  CB  ALA A 180      34.117  -4.031   2.920  1.00 23.940          C  
ATOM   2818  H   ALA A 180      33.284  -3.273   0.651  1.00 19.930          H  
ATOM   2819  HA  ALA A 180      32.975  -5.662   2.156  1.00 20.760          H  
ATOM   2820 1HB  ALA A 180      34.278  -4.508   3.885  1.00 28.730          H  
ATOM   2821 2HB  ALA A 180      34.968  -4.227   2.272  1.00 28.730          H  
ATOM   2822 3HB  ALA A 180      34.003  -2.957   3.057  1.00 28.730          H  
ATOM   2823  N   GLU A 181      31.026  -3.187   3.110  1.00 16.590          N  
ATOM   2824  CA  GLU A 181      29.912  -2.853   3.972  1.00 16.510          C  
ATOM   2825  C   GLU A 181      28.747  -3.743   3.593  1.00 15.720          C  
ATOM   2826  O   GLU A 181      28.017  -4.207   4.459  1.00 15.710          O  
ATOM   2827  CB  GLU A 181      29.527  -1.378   3.891  1.00 23.150          C  
ATOM   2828  CG  GLU A 181      28.461  -0.945   4.917  1.00 23.150          C  
ATOM   2829  CD  GLU A 181      28.912  -1.054   6.362  1.00 23.150          C  
ATOM   2830  OE1 GLU A 181      30.103  -1.018   6.614  1.00 23.150          O  
ATOM   2831  OE2 GLU A 181      28.069  -1.184   7.214  1.00 23.150          O  
ATOM   2832  H   GLU A 181      31.264  -2.525   2.376  1.00 19.910          H  
ATOM   2833  HA  GLU A 181      30.195  -3.066   4.999  1.00 19.810          H  
ATOM   2834 1HB  GLU A 181      30.412  -0.759   4.027  1.00 27.780          H  
ATOM   2835 2HB  GLU A 181      29.130  -1.168   2.901  1.00 27.780          H  
ATOM   2836 1HG  GLU A 181      28.194   0.091   4.718  1.00 27.780          H  
ATOM   2837 2HG  GLU A 181      27.569  -1.554   4.782  1.00 27.780          H  
ATOM   2838  N   LEU A 182      28.595  -4.026   2.296  1.00 15.200          N  
ATOM   2839  CA  LEU A 182      27.485  -4.877   1.867  1.00 14.540          C  
ATOM   2840  C   LEU A 182      27.572  -6.233   2.541  1.00 14.870          C  
ATOM   2841  O   LEU A 182      26.562  -6.781   2.985  1.00 14.620          O  
ATOM   2842  CB  LEU A 182      27.494  -5.080   0.347  1.00 20.620          C  
ATOM   2843  CG  LEU A 182      27.130  -3.875  -0.493  1.00 20.620          C  
ATOM   2844  CD1 LEU A 182      27.451  -4.150  -1.924  1.00 20.620          C  
ATOM   2845  CD2 LEU A 182      25.625  -3.602  -0.352  1.00 20.620          C  
ATOM   2846  H   LEU A 182      29.239  -3.580   1.632  1.00 18.240          H  
ATOM   2847  HA  LEU A 182      26.566  -4.413   2.174  1.00 17.450          H  
ATOM   2848 1HB  LEU A 182      28.481  -5.408   0.047  1.00 24.740          H  
ATOM   2849 2HB  LEU A 182      26.791  -5.880   0.106  1.00 24.740          H  
ATOM   2850  HG  LEU A 182      27.715  -3.014  -0.166  1.00 24.740          H  
ATOM   2851 1HD1 LEU A 182      27.198  -3.291  -2.499  1.00 24.740          H  
ATOM   2852 2HD1 LEU A 182      28.489  -4.353  -2.034  1.00 24.740          H  
ATOM   2853 3HD1 LEU A 182      26.898  -4.986  -2.260  1.00 24.740          H  
ATOM   2854 1HD2 LEU A 182      25.334  -2.762  -0.935  1.00 24.740          H  
ATOM   2855 2HD2 LEU A 182      25.062  -4.474  -0.684  1.00 24.740          H  
ATOM   2856 3HD2 LEU A 182      25.393  -3.391   0.652  1.00 24.740          H  
ATOM   2857  N   LYS A 183      28.787  -6.763   2.675  1.00 15.590          N  
ATOM   2858  CA  LYS A 183      28.920  -8.028   3.388  1.00 16.130          C  
ATOM   2859  C   LYS A 183      28.445  -7.834   4.845  1.00 16.480          C  
ATOM   2860  O   LYS A 183      27.596  -8.593   5.336  1.00 16.660          O  
ATOM   2861  CB  LYS A 183      30.370  -8.503   3.393  1.00 22.370          C  
ATOM   2862  CG  LYS A 183      30.902  -8.955   2.041  1.00 22.370          C  
ATOM   2863  CD  LYS A 183      32.254  -9.698   2.187  1.00 22.370          C  
ATOM   2864  CE  LYS A 183      33.411  -8.735   2.499  1.00 22.370          C  
ATOM   2865  NZ  LYS A 183      34.724  -9.440   2.563  1.00 22.370          N  
ATOM   2866  H   LYS A 183      29.580  -6.289   2.226  1.00 18.710          H  
ATOM   2867  HA  LYS A 183      28.287  -8.777   2.910  1.00 19.360          H  
ATOM   2868 1HB  LYS A 183      30.999  -7.693   3.753  1.00 26.840          H  
ATOM   2869 2HB  LYS A 183      30.474  -9.334   4.097  1.00 26.840          H  
ATOM   2870 1HG  LYS A 183      30.169  -9.589   1.560  1.00 26.840          H  
ATOM   2871 2HG  LYS A 183      31.048  -8.074   1.409  1.00 26.840          H  
ATOM   2872 1HD  LYS A 183      32.171 -10.436   2.990  1.00 26.840          H  
ATOM   2873 2HD  LYS A 183      32.481 -10.231   1.267  1.00 26.840          H  
ATOM   2874 1HE  LYS A 183      33.457  -7.978   1.718  1.00 26.840          H  
ATOM   2875 2HE  LYS A 183      33.234  -8.248   3.455  1.00 26.840          H  
ATOM   2876 1HZ  LYS A 183      35.458  -8.775   2.767  1.00 26.840          H  
ATOM   2877 2HZ  LYS A 183      34.694 -10.141   3.295  1.00 26.840          H  
ATOM   2878 3HZ  LYS A 183      34.914  -9.886   1.679  1.00 26.840          H  
ATOM   2879  N   ARG A 184      28.929  -6.746   5.481  1.00 16.690          N  
ATOM   2880  CA  ARG A 184      28.609  -6.389   6.870  1.00 17.190          C  
ATOM   2881  C   ARG A 184      27.121  -6.117   7.113  1.00 16.700          C  
ATOM   2882  O   ARG A 184      26.604  -6.374   8.205  1.00 17.120          O  
ATOM   2883  CB  ARG A 184      29.438  -5.209   7.353  1.00 23.870          C  
ATOM   2884  CG  ARG A 184      30.915  -5.531   7.630  1.00 23.870          C  
ATOM   2885  CD  ARG A 184      31.585  -4.418   8.368  1.00 23.870          C  
ATOM   2886  NE  ARG A 184      31.786  -3.232   7.526  1.00 23.870          N  
ATOM   2887  CZ  ARG A 184      32.885  -2.966   6.780  1.00 23.870          C  
ATOM   2888  NH1 ARG A 184      33.935  -3.775   6.781  1.00 23.870          N  
ATOM   2889  NH2 ARG A 184      32.885  -1.864   6.061  1.00 23.870          N  
ATOM   2890  H   ARG A 184      29.608  -6.162   4.979  1.00 20.030          H  
ATOM   2891  HA  ARG A 184      28.901  -7.234   7.489  1.00 20.630          H  
ATOM   2892 1HB  ARG A 184      29.399  -4.418   6.625  1.00 28.640          H  
ATOM   2893 2HB  ARG A 184      29.004  -4.819   8.270  1.00 28.640          H  
ATOM   2894 1HG  ARG A 184      30.986  -6.445   8.222  1.00 28.640          H  
ATOM   2895 2HG  ARG A 184      31.431  -5.674   6.681  1.00 28.640          H  
ATOM   2896 1HD  ARG A 184      30.958  -4.126   9.211  1.00 28.640          H  
ATOM   2897 2HD  ARG A 184      32.546  -4.751   8.745  1.00 28.640          H  
ATOM   2898  HE  ARG A 184      31.021  -2.536   7.466  1.00 28.640          H  
ATOM   2899 1HH1 ARG A 184      33.927  -4.615   7.337  1.00 28.640          H  
ATOM   2900 2HH1 ARG A 184      34.760  -3.542   6.249  1.00 28.640          H  
ATOM   2901 1HH2 ARG A 184      32.036  -1.275   6.087  1.00 28.640          H  
ATOM   2902 2HH2 ARG A 184      33.678  -1.613   5.496  1.00 28.640          H  
ATOM   2903  N   LEU A 185      26.399  -5.640   6.097  1.00 15.910          N  
ATOM   2904  CA  LEU A 185      24.978  -5.356   6.251  1.00 15.540          C  
ATOM   2905  C   LEU A 185      24.219  -6.623   6.662  1.00 15.650          C  
ATOM   2906  O   LEU A 185      23.189  -6.554   7.357  1.00 15.880          O  
ATOM   2907  CB  LEU A 185      24.354  -4.871   4.938  1.00 21.900          C  
ATOM   2908  CG  LEU A 185      24.716  -3.507   4.344  1.00 21.900          C  
ATOM   2909  CD1 LEU A 185      23.985  -3.410   3.025  1.00 21.900          C  
ATOM   2910  CD2 LEU A 185      24.329  -2.385   5.234  1.00 21.900          C  
ATOM   2911  H   LEU A 185      26.873  -5.391   5.227  1.00 19.090          H  
ATOM   2912  HA  LEU A 185      24.856  -4.608   7.024  1.00 18.650          H  
ATOM   2913 1HB  LEU A 185      24.604  -5.611   4.177  1.00 26.280          H  
ATOM   2914 2HB  LEU A 185      23.346  -4.885   5.055  1.00 26.280          H  
ATOM   2915  HG  LEU A 185      25.769  -3.463   4.166  1.00 26.280          H  
ATOM   2916 1HD1 LEU A 185      24.209  -2.490   2.533  1.00 26.280          H  
ATOM   2917 2HD1 LEU A 185      24.271  -4.243   2.393  1.00 26.280          H  
ATOM   2918 3HD1 LEU A 185      22.927  -3.453   3.201  1.00 26.280          H  
ATOM   2919 1HD2 LEU A 185      24.587  -1.441   4.769  1.00 26.280          H  
ATOM   2920 2HD2 LEU A 185      23.272  -2.429   5.379  1.00 26.280          H  
ATOM   2921 3HD2 LEU A 185      24.848  -2.458   6.193  1.00 26.280          H  
ATOM   2922  N   GLU A 186      24.681  -7.789   6.182  1.00 15.670          N  
ATOM   2923  CA  GLU A 186      24.063  -9.047   6.552  1.00 15.980          C  
ATOM   2924  C   GLU A 186      24.671  -9.574   7.842  1.00 16.870          C  
ATOM   2925  O   GLU A 186      23.967  -9.831   8.822  1.00 17.280          O  
ATOM   2926  CB  GLU A 186      24.266 -10.080   5.432  1.00 22.250          C  
ATOM   2927  CG  GLU A 186      23.639 -11.477   5.674  1.00 22.250          C  
ATOM   2928  CD  GLU A 186      24.563 -12.444   6.465  1.00 22.250          C  
ATOM   2929  OE1 GLU A 186      25.736 -12.234   6.418  1.00 22.250          O  
ATOM   2930  OE2 GLU A 186      24.090 -13.385   7.064  1.00 22.250          O  
ATOM   2931  H   GLU A 186      25.525  -7.827   5.595  1.00 18.800          H  
ATOM   2932  HA  GLU A 186      22.997  -8.885   6.705  1.00 19.180          H  
ATOM   2933 1HB  GLU A 186      23.844  -9.686   4.506  1.00 26.700          H  
ATOM   2934 2HB  GLU A 186      25.334 -10.216   5.258  1.00 26.700          H  
ATOM   2935 1HG  GLU A 186      22.710 -11.333   6.209  1.00 26.700          H  
ATOM   2936 2HG  GLU A 186      23.413 -11.929   4.717  1.00 26.700          H  
ATOM   2937  N   GLU A 187      26.003  -9.593   7.907  1.00 17.290          N  
ATOM   2938  CA  GLU A 187      26.684 -10.216   9.042  1.00 18.230          C  
ATOM   2939  C   GLU A 187      26.332  -9.577  10.382  1.00 18.540          C  
ATOM   2940  O   GLU A 187      26.180 -10.271  11.391  1.00 19.290          O  
ATOM   2941  CB  GLU A 187      28.204 -10.143   8.848  1.00 25.150          C  
ATOM   2942  CG  GLU A 187      28.775 -11.029   7.727  1.00 25.150          C  
ATOM   2943  CD  GLU A 187      30.254 -10.823   7.533  1.00 25.150          C  
ATOM   2944  OE1 GLU A 187      30.771  -9.894   8.113  1.00 25.150          O  
ATOM   2945  OE2 GLU A 187      30.874 -11.585   6.813  1.00 25.150          O  
ATOM   2946  H   GLU A 187      26.539  -9.300   7.085  1.00 20.750          H  
ATOM   2947  HA  GLU A 187      26.388 -11.264   9.069  1.00 21.880          H  
ATOM   2948 1HB  GLU A 187      28.481  -9.123   8.635  1.00 30.180          H  
ATOM   2949 2HB  GLU A 187      28.697 -10.424   9.776  1.00 30.180          H  
ATOM   2950 1HG  GLU A 187      28.584 -12.075   7.967  1.00 30.180          H  
ATOM   2951 2HG  GLU A 187      28.250 -10.799   6.799  1.00 30.180          H  
ATOM   2952  N   SER A 188      26.174  -8.259  10.389  1.00 18.060          N  
ATOM   2953  CA  SER A 188      25.857  -7.494  11.585  1.00 18.420          C  
ATOM   2954  C   SER A 188      24.390  -7.538  12.006  1.00 18.280          C  
ATOM   2955  O   SER A 188      24.043  -7.044  13.082  1.00 18.710          O  
ATOM   2956  CB  SER A 188      26.198  -6.045  11.353  1.00 25.640          C  
ATOM   2957  OG  SER A 188      25.334  -5.496  10.387  1.00 25.640          O  
ATOM   2958  H   SER A 188      26.321  -7.740   9.524  1.00 21.670          H  
ATOM   2959  HA  SER A 188      26.460  -7.885  12.403  1.00 22.100          H  
ATOM   2960 1HB  SER A 188      26.101  -5.496  12.289  1.00 30.770          H  
ATOM   2961 2HB  SER A 188      27.231  -5.954  11.018  1.00 30.770          H  
ATOM   2962  HG  SER A 188      25.730  -5.736   9.523  1.00 30.770          H  
ATOM   2963  N   GLY A 189      23.505  -8.043  11.148  1.00 17.800          N  
ATOM   2964  CA  GLY A 189      22.079  -8.044  11.448  1.00 17.770          C  
ATOM   2965  C   GLY A 189      21.418  -6.689  11.155  1.00 17.160          C  
ATOM   2966  O   GLY A 189      20.225  -6.510  11.425  1.00 17.340          O  
ATOM   2967  H   GLY A 189      23.826  -8.499  10.291  1.00 21.360          H  
ATOM   2968 1HA  GLY A 189      21.594  -8.822  10.854  1.00 21.320          H  
ATOM   2969 2HA  GLY A 189      21.932  -8.308  12.494  1.00 21.320          H  
ATOM   2970  N   PHE A 190      22.184  -5.742  10.601  1.00 16.540          N  
ATOM   2971  CA  PHE A 190      21.720  -4.391  10.305  1.00 16.080          C  
ATOM   2972  C   PHE A 190      20.479  -4.329   9.442  1.00 15.450          C  
ATOM   2973  O   PHE A 190      19.516  -3.643   9.787  1.00 15.410          O  
ATOM   2974  CB  PHE A 190      22.819  -3.619   9.599  1.00 22.700          C  
ATOM   2975  CG  PHE A 190      22.419  -2.280   9.116  1.00 22.700          C  
ATOM   2976  CD1 PHE A 190      22.402  -1.193   9.955  1.00 22.700          C  
ATOM   2977  CD2 PHE A 190      22.056  -2.108   7.805  1.00 22.700          C  
ATOM   2978  CE1 PHE A 190      22.042   0.042   9.478  1.00 22.700          C  
ATOM   2979  CE2 PHE A 190      21.698  -0.891   7.323  1.00 22.700          C  
ATOM   2980  CZ  PHE A 190      21.694   0.191   8.159  1.00 22.700          C  
ATOM   2981  H   PHE A 190      23.164  -5.962  10.414  1.00 19.850          H  
ATOM   2982  HA  PHE A 190      21.500  -3.900  11.254  1.00 19.300          H  
ATOM   2983 1HB  PHE A 190      23.662  -3.497  10.277  1.00 27.240          H  
ATOM   2984 2HB  PHE A 190      23.171  -4.198   8.750  1.00 27.240          H  
ATOM   2985  HD1 PHE A 190      22.686  -1.319  11.000  1.00 27.240          H  
ATOM   2986  HD2 PHE A 190      22.062  -2.962   7.149  1.00 27.240          H  
ATOM   2987  HE1 PHE A 190      22.035   0.903  10.146  1.00 27.240          H  
ATOM   2988  HE2 PHE A 190      21.417  -0.780   6.278  1.00 27.240          H  
ATOM   2989  HZ  PHE A 190      21.414   1.170   7.782  1.00 27.240          H  
ATOM   2990  N   LEU A 191      20.489  -5.017   8.306  1.00 15.140          N  
ATOM   2991  CA  LEU A 191      19.311  -4.935   7.451  1.00 14.710          C  
ATOM   2992  C   LEU A 191      18.083  -5.541   8.103  1.00 15.130          C  
ATOM   2993  O   LEU A 191      16.955  -5.087   7.862  1.00 15.300          O  
ATOM   2994  CB  LEU A 191      19.581  -5.593   6.117  1.00 20.770          C  
ATOM   2995  CG  LEU A 191      20.578  -4.869   5.248  1.00 20.770          C  
ATOM   2996  CD1 LEU A 191      20.906  -5.719   4.090  1.00 20.770          C  
ATOM   2997  CD2 LEU A 191      20.023  -3.560   4.729  1.00 20.770          C  
ATOM   2998  H   LEU A 191      21.317  -5.566   8.042  1.00 18.170          H  
ATOM   2999  HA  LEU A 191      19.089  -3.886   7.292  1.00 17.650          H  
ATOM   3000 1HB  LEU A 191      19.946  -6.608   6.288  1.00 24.920          H  
ATOM   3001 2HB  LEU A 191      18.653  -5.646   5.584  1.00 24.920          H  
ATOM   3002  HG  LEU A 191      21.443  -4.687   5.827  1.00 24.920          H  
ATOM   3003 1HD1 LEU A 191      21.626  -5.245   3.452  1.00 24.920          H  
ATOM   3004 2HD1 LEU A 191      21.310  -6.672   4.437  1.00 24.920          H  
ATOM   3005 3HD1 LEU A 191      20.004  -5.871   3.532  1.00 24.920          H  
ATOM   3006 1HD2 LEU A 191      20.762  -3.085   4.107  1.00 24.920          H  
ATOM   3007 2HD2 LEU A 191      19.134  -3.768   4.140  1.00 24.920          H  
ATOM   3008 3HD2 LEU A 191      19.771  -2.889   5.528  1.00 24.920          H  
ATOM   3009  N   GLN A 192      18.287  -6.589   8.901  1.00 15.440          N  
ATOM   3010  CA  GLN A 192      17.160  -7.222   9.554  1.00 15.990          C  
ATOM   3011  C   GLN A 192      16.559  -6.229  10.540  1.00 16.310          C  
ATOM   3012  O   GLN A 192      15.329  -6.082  10.635  1.00 16.570          O  
ATOM   3013  CB  GLN A 192      17.606  -8.474  10.312  1.00 22.170          C  
ATOM   3014  CG  GLN A 192      18.079  -9.602   9.438  1.00 22.170          C  
ATOM   3015  CD  GLN A 192      18.500 -10.800  10.238  1.00 22.170          C  
ATOM   3016  OE1 GLN A 192      19.254 -10.695  11.223  1.00 22.170          O  
ATOM   3017  NE2 GLN A 192      18.008 -11.953   9.835  1.00 22.170          N  
ATOM   3018  H   GLN A 192      19.229  -6.931   9.046  1.00 18.530          H  
ATOM   3019  HA  GLN A 192      16.416  -7.473   8.808  1.00 19.190          H  
ATOM   3020 1HB  GLN A 192      18.409  -8.217  10.998  1.00 26.600          H  
ATOM   3021 2HB  GLN A 192      16.775  -8.844  10.913  1.00 26.600          H  
ATOM   3022 1HG  GLN A 192      17.307  -9.895   8.757  1.00 26.600          H  
ATOM   3023 2HG  GLN A 192      18.946  -9.257   8.874  1.00 26.600          H  
ATOM   3024 1HE2 GLN A 192      18.220 -12.805  10.317  1.00 26.600          H  
ATOM   3025 2HE2 GLN A 192      17.391 -11.980   9.014  1.00 26.600          H  
ATOM   3026  N   ALA A 193      17.448  -5.521  11.253  1.00 16.450          N  
ATOM   3027  CA  ALA A 193      17.049  -4.513  12.207  1.00 16.900          C  
ATOM   3028  C   ALA A 193      16.282  -3.397  11.529  1.00 16.870          C  
ATOM   3029  O   ALA A 193      15.307  -2.911  12.092  1.00 17.230          O  
ATOM   3030  CB  ALA A 193      18.255  -3.942  12.924  1.00 23.480          C  
ATOM   3031  H   ALA A 193      18.445  -5.739  11.159  1.00 19.740          H  
ATOM   3032  HA  ALA A 193      16.394  -4.984  12.938  1.00 20.280          H  
ATOM   3033 1HB  ALA A 193      17.926  -3.214  13.652  1.00 28.180          H  
ATOM   3034 2HB  ALA A 193      18.790  -4.749  13.425  1.00 28.180          H  
ATOM   3035 3HB  ALA A 193      18.914  -3.466  12.206  1.00 28.180          H  
ATOM   3036  N   GLN A 194      16.684  -2.994  10.310  1.00 16.560          N  
ATOM   3037  CA  GLN A 194      15.945  -1.919   9.654  1.00 16.710          C  
ATOM   3038  C   GLN A 194      14.511  -2.321   9.370  1.00 16.700          C  
ATOM   3039  O   GLN A 194      13.590  -1.524   9.578  1.00 17.120          O  
ATOM   3040  CB  GLN A 194      16.548  -1.506   8.307  1.00 23.330          C  
ATOM   3041  CG  GLN A 194      17.860  -0.774   8.329  1.00 23.330          C  
ATOM   3042  CD  GLN A 194      18.226  -0.375   6.907  1.00 23.330          C  
ATOM   3043  OE1 GLN A 194      17.942  -1.119   5.959  1.00 23.330          O  
ATOM   3044  NE2 GLN A 194      18.793   0.813   6.751  1.00 23.330          N  
ATOM   3045  H   GLN A 194      17.539  -3.392   9.909  1.00 19.870          H  
ATOM   3046  HA  GLN A 194      15.934  -1.056  10.314  1.00 20.050          H  
ATOM   3047 1HB  GLN A 194      16.695  -2.405   7.705  1.00 28.000          H  
ATOM   3048 2HB  GLN A 194      15.830  -0.882   7.776  1.00 28.000          H  
ATOM   3049 1HG  GLN A 194      17.774   0.122   8.941  1.00 28.000          H  
ATOM   3050 2HG  GLN A 194      18.638  -1.432   8.720  1.00 28.000          H  
ATOM   3051 1HE2 GLN A 194      19.023   1.153   5.839  1.00 28.000          H  
ATOM   3052 2HE2 GLN A 194      18.974   1.390   7.550  1.00 28.000          H  
ATOM   3053  N   GLN A 195      14.292  -3.558   8.918  1.00 16.380          N  
ATOM   3054  CA  GLN A 195      12.919  -3.939   8.615  1.00 16.520          C  
ATOM   3055  C   GLN A 195      12.083  -3.962   9.891  1.00 17.080          C  
ATOM   3056  O   GLN A 195      10.980  -3.403   9.937  1.00 17.570          O  
ATOM   3057  CB  GLN A 195      12.886  -5.320   7.943  1.00 23.070          C  
ATOM   3058  CG  GLN A 195      13.496  -5.390   6.532  1.00 23.070          C  
ATOM   3059  CD  GLN A 195      12.729  -4.580   5.484  1.00 23.070          C  
ATOM   3060  OE1 GLN A 195      11.511  -4.708   5.327  1.00 23.070          O  
ATOM   3061  NE2 GLN A 195      13.448  -3.732   4.761  1.00 23.070          N  
ATOM   3062  H   GLN A 195      15.092  -4.175   8.725  1.00 19.660          H  
ATOM   3063  HA  GLN A 195      12.489  -3.199   7.941  1.00 19.820          H  
ATOM   3064 1HB  GLN A 195      13.436  -6.024   8.564  1.00 27.690          H  
ATOM   3065 2HB  GLN A 195      11.870  -5.667   7.884  1.00 27.690          H  
ATOM   3066 1HG  GLN A 195      14.519  -5.011   6.574  1.00 27.690          H  
ATOM   3067 2HG  GLN A 195      13.501  -6.439   6.205  1.00 27.690          H  
ATOM   3068 1HE2 GLN A 195      13.010  -3.180   4.042  1.00 27.690          H  
ATOM   3069 2HE2 GLN A 195      14.433  -3.645   4.928  1.00 27.690          H  
ATOM   3070  N   HIS A 196      12.660  -4.493  10.972  1.00 17.170          N  
ATOM   3071  CA  HIS A 196      11.921  -4.570  12.217  1.00 17.850          C  
ATOM   3072  C   HIS A 196      11.638  -3.191  12.793  1.00 18.430          C  
ATOM   3073  O   HIS A 196      10.515  -2.923  13.227  1.00 18.760          O  
ATOM   3074  CB  HIS A 196      12.633  -5.431  13.252  1.00 24.720          C  
ATOM   3075  CG  HIS A 196      11.803  -5.603  14.481  1.00 24.720          C  
ATOM   3076  ND1 HIS A 196      11.879  -4.749  15.564  1.00 24.720          N  
ATOM   3077  CD2 HIS A 196      10.846  -6.511  14.780  1.00 24.720          C  
ATOM   3078  CE1 HIS A 196      11.010  -5.129  16.480  1.00 24.720          C  
ATOM   3079  NE2 HIS A 196      10.372  -6.199  16.028  1.00 24.720          N  
ATOM   3080  H   HIS A 196      13.595  -4.913  10.898  1.00 20.600          H  
ATOM   3081  HA  HIS A 196      10.960  -5.034  12.030  1.00 21.420          H  
ATOM   3082 1HB  HIS A 196      12.852  -6.411  12.829  1.00 29.660          H  
ATOM   3083 2HB  HIS A 196      13.583  -4.965  13.525  1.00 29.660          H  
ATOM   3084  HD1 HIS A 196      12.565  -4.036  15.714  1.00 29.660          H  
ATOM   3085  HD2 HIS A 196      10.429  -7.364  14.235  1.00 29.660          H  
ATOM   3086  HE1 HIS A 196      10.915  -4.573  17.419  1.00 29.660          H  
ATOM   3087  N   ARG A 197      12.657  -2.328  12.834  1.00 18.690          N  
ATOM   3088  CA  ARG A 197      12.533  -0.991  13.391  1.00 19.360          C  
ATOM   3089  C   ARG A 197      11.482  -0.177  12.656  1.00 19.730          C  
ATOM   3090  O   ARG A 197      10.733   0.580  13.290  1.00 20.240          O  
ATOM   3091  CB  ARG A 197      13.877  -0.283  13.341  1.00 26.840          C  
ATOM   3092  CG  ARG A 197      14.912  -0.804  14.340  1.00 26.840          C  
ATOM   3093  CD  ARG A 197      16.249  -0.220  14.101  1.00 26.840          C  
ATOM   3094  NE  ARG A 197      17.237  -0.724  15.049  1.00 26.840          N  
ATOM   3095  CZ  ARG A 197      18.576  -0.585  14.928  1.00 26.840          C  
ATOM   3096  NH1 ARG A 197      19.094   0.042  13.889  1.00 26.840          N  
ATOM   3097  NH2 ARG A 197      19.370  -1.087  15.859  1.00 26.840          N  
ATOM   3098  H   ARG A 197      13.564  -2.613  12.465  1.00 22.430          H  
ATOM   3099  HA  ARG A 197      12.233  -1.083  14.434  1.00 23.230          H  
ATOM   3100 1HB  ARG A 197      14.299  -0.395  12.340  1.00 32.200          H  
ATOM   3101 2HB  ARG A 197      13.738   0.782  13.520  1.00 32.200          H  
ATOM   3102 1HG  ARG A 197      14.600  -0.520  15.345  1.00 32.200          H  
ATOM   3103 2HG  ARG A 197      14.982  -1.885  14.287  1.00 32.200          H  
ATOM   3104 1HD  ARG A 197      16.567  -0.493  13.093  1.00 32.200          H  
ATOM   3105 2HD  ARG A 197      16.199   0.864  14.194  1.00 32.200          H  
ATOM   3106  HE  ARG A 197      16.889  -1.211  15.867  1.00 32.200          H  
ATOM   3107 1HH1 ARG A 197      18.493   0.426  13.175  1.00 32.200          H  
ATOM   3108 2HH1 ARG A 197      20.095   0.141  13.805  1.00 32.200          H  
ATOM   3109 1HH2 ARG A 197      18.974  -1.569  16.656  1.00 32.200          H  
ATOM   3110 2HH2 ARG A 197      20.372  -0.991  15.778  1.00 32.200          H  
ATOM   3111  N   ASN A 198      11.400  -0.322  11.329  1.00 19.570          N  
ATOM   3112  CA  ASN A 198      10.392   0.419  10.598  1.00 20.040          C  
ATOM   3113  C   ASN A 198       9.008  -0.041  11.033  1.00 19.920          C  
ATOM   3114  O   ASN A 198       8.142   0.782  11.336  1.00 20.450          O  
ATOM   3115  CB  ASN A 198      10.572   0.216   9.110  1.00 27.870          C  
ATOM   3116  CG  ASN A 198      11.775   0.927   8.577  1.00 27.870          C  
ATOM   3117  OD1 ASN A 198      12.301   1.869   9.184  1.00 27.870          O  
ATOM   3118  ND2 ASN A 198      12.237   0.489   7.440  1.00 27.870          N  
ATOM   3119  H   ASN A 198      12.080  -0.903  10.822  1.00 23.480          H  
ATOM   3120  HA  ASN A 198      10.484   1.479  10.838  1.00 24.050          H  
ATOM   3121 1HB  ASN A 198      10.682  -0.855   8.906  1.00 33.440          H  
ATOM   3122 2HB  ASN A 198       9.686   0.564   8.582  1.00 33.440          H  
ATOM   3123 1HD2 ASN A 198      13.045   0.914   7.038  1.00 33.440          H  
ATOM   3124 2HD2 ASN A 198      11.795  -0.282   6.984  1.00 33.440          H  
ATOM   3125  N   TRP A 199       8.812  -1.354  11.135  1.00 19.340          N  
ATOM   3126  CA  TRP A 199       7.513  -1.880  11.515  1.00 19.280          C  
ATOM   3127  C   TRP A 199       7.134  -1.482  12.932  1.00 20.100          C  
ATOM   3128  O   TRP A 199       5.976  -1.126  13.195  1.00 20.420          O  
ATOM   3129  CB  TRP A 199       7.545  -3.384  11.412  1.00 27.020          C  
ATOM   3130  CG  TRP A 199       7.807  -3.852  10.049  1.00 27.020          C  
ATOM   3131  CD1 TRP A 199       7.556  -3.205   8.871  1.00 27.020          C  
ATOM   3132  CD2 TRP A 199       8.433  -5.088   9.706  1.00 27.020          C  
ATOM   3133  NE1 TRP A 199       7.972  -3.966   7.826  1.00 27.020          N  
ATOM   3134  CE2 TRP A 199       8.515  -5.129   8.322  1.00 27.020          C  
ATOM   3135  CE3 TRP A 199       8.931  -6.160  10.462  1.00 27.020          C  
ATOM   3136  CZ2 TRP A 199       9.058  -6.188   7.677  1.00 27.020          C  
ATOM   3137  CZ3 TRP A 199       9.473  -7.215   9.814  1.00 27.020          C  
ATOM   3138  CH2 TRP A 199       9.527  -7.228   8.464  1.00 27.020          C  
ATOM   3139  H   TRP A 199       9.565  -2.005  10.871  1.00 23.210          H  
ATOM   3140  HA  TRP A 199       6.760  -1.483  10.841  1.00 23.140          H  
ATOM   3141 1HB  TRP A 199       8.315  -3.785  12.072  1.00 32.420          H  
ATOM   3142 2HB  TRP A 199       6.590  -3.789  11.734  1.00 32.420          H  
ATOM   3143  HD1 TRP A 199       7.092  -2.229   8.772  1.00 32.420          H  
ATOM   3144  HE1 TRP A 199       7.897  -3.713   6.847  1.00 32.420          H  
ATOM   3145  HE3 TRP A 199       8.872  -6.150  11.551  1.00 32.420          H  
ATOM   3146  HZ2 TRP A 199       9.128  -6.246   6.587  1.00 32.420          H  
ATOM   3147  HZ3 TRP A 199       9.845  -8.059  10.402  1.00 32.420          H  
ATOM   3148  HH2 TRP A 199       9.937  -8.075   7.993  1.00 32.420          H  
ATOM   3149  N   GLU A 200       8.097  -1.554  13.856  1.00 20.580          N  
ATOM   3150  CA  GLU A 200       7.833  -1.205  15.237  1.00 21.460          C  
ATOM   3151  C   GLU A 200       7.440   0.262  15.352  1.00 22.040          C  
ATOM   3152  O   GLU A 200       6.514   0.589  16.100  1.00 22.600          O  
ATOM   3153  CB  GLU A 200       9.031  -1.516  16.132  1.00 29.690          C  
ATOM   3154  CG  GLU A 200       8.743  -1.312  17.621  1.00 29.690          C  
ATOM   3155  CD  GLU A 200       9.867  -1.736  18.524  1.00 29.690          C  
ATOM   3156  OE1 GLU A 200      10.968  -1.885  18.062  1.00 29.690          O  
ATOM   3157  OE2 GLU A 200       9.607  -1.930  19.693  1.00 29.690          O  
ATOM   3158  H   GLU A 200       9.027  -1.895  13.590  1.00 24.700          H  
ATOM   3159  HA  GLU A 200       6.999  -1.809  15.586  1.00 25.750          H  
ATOM   3160 1HB  GLU A 200       9.342  -2.550  15.975  1.00 35.630          H  
ATOM   3161 2HB  GLU A 200       9.870  -0.877  15.849  1.00 35.630          H  
ATOM   3162 1HG  GLU A 200       8.542  -0.253  17.798  1.00 35.630          H  
ATOM   3163 2HG  GLU A 200       7.843  -1.866  17.883  1.00 35.630          H  
ATOM   3164  N   SER A 201       8.133   1.134  14.601  1.00 21.980          N  
ATOM   3165  CA  SER A 201       7.879   2.574  14.596  1.00 22.620          C  
ATOM   3166  C   SER A 201       6.470   2.888  14.075  1.00 22.500          C  
ATOM   3167  O   SER A 201       5.790   3.790  14.574  1.00 23.200          O  
ATOM   3168  CB  SER A 201       8.921   3.264  13.732  1.00 31.410          C  
ATOM   3169  OG  SER A 201      10.211   3.119  14.272  1.00 31.410          O  
ATOM   3170  H   SER A 201       8.921   0.792  14.044  1.00 26.380          H  
ATOM   3171  HA  SER A 201       7.959   2.942  15.619  1.00 27.140          H  
ATOM   3172 1HB  SER A 201       8.896   2.860  12.721  1.00 37.690          H  
ATOM   3173 2HB  SER A 201       8.683   4.311  13.671  1.00 37.690          H  
ATOM   3174  HG  SER A 201      10.496   2.206  14.037  1.00 37.690          H  
ATOM   3175  N   GLN A 202       6.046   2.142  13.049  1.00 21.710          N  
ATOM   3176  CA  GLN A 202       4.714   2.248  12.450  1.00 21.650          C  
ATOM   3177  C   GLN A 202       3.624   1.784  13.434  1.00 22.060          C  
ATOM   3178  O   GLN A 202       2.519   2.345  13.485  1.00 22.510          O  
ATOM   3179  CB  GLN A 202       4.671   1.359  11.201  1.00 30.330          C  
ATOM   3180  CG  GLN A 202       5.504   1.832  10.051  1.00 30.330          C  
ATOM   3181  CD  GLN A 202       5.730   0.732   9.036  1.00 30.330          C  
ATOM   3182  OE1 GLN A 202       5.057  -0.307   9.070  1.00 30.330          O  
ATOM   3183  NE2 GLN A 202       6.713   0.927   8.169  1.00 30.330          N  
ATOM   3184  H   GLN A 202       6.718   1.486  12.635  1.00 26.050          H  
ATOM   3185  HA  GLN A 202       4.531   3.285  12.174  1.00 25.980          H  
ATOM   3186 1HB  GLN A 202       5.006   0.364  11.458  1.00 36.400          H  
ATOM   3187 2HB  GLN A 202       3.655   1.273  10.850  1.00 36.400          H  
ATOM   3188 1HG  GLN A 202       4.959   2.638   9.556  1.00 36.400          H  
ATOM   3189 2HG  GLN A 202       6.455   2.199  10.399  1.00 36.400          H  
ATOM   3190 1HE2 GLN A 202       6.933   0.230   7.491  1.00 36.400          H  
ATOM   3191 2HE2 GLN A 202       7.254   1.805   8.215  1.00 36.400          H  
ATOM   3192  N   THR A 203       3.947   0.725  14.185  1.00 22.030          N  
ATOM   3193  CA  THR A 203       3.069   0.060  15.144  1.00 22.500          C  
ATOM   3194  C   THR A 203       2.837   0.786  16.479  1.00 23.490          C  
ATOM   3195  O   THR A 203       1.700   0.843  16.960  1.00 24.110          O  
ATOM   3196  CB  THR A 203       3.617  -1.357  15.447  1.00 31.310          C  
ATOM   3197  OG1 THR A 203       3.675  -2.120  14.227  1.00 31.310          O  
ATOM   3198  CG2 THR A 203       2.719  -2.089  16.447  1.00 31.310          C  
ATOM   3199  H   THR A 203       4.866   0.306  14.030  1.00 26.440          H  
ATOM   3200  HA  THR A 203       2.099  -0.057  14.664  1.00 27.000          H  
ATOM   3201  HB  THR A 203       4.618  -1.275  15.860  1.00 37.570          H  
ATOM   3202  HG1 THR A 203       4.404  -1.770  13.664  1.00 37.570          H  
ATOM   3203 1HG2 THR A 203       3.129  -3.080  16.629  1.00 37.570          H  
ATOM   3204 2HG2 THR A 203       2.670  -1.548  17.389  1.00 37.570          H  
ATOM   3205 3HG2 THR A 203       1.717  -2.182  16.031  1.00 37.570          H  
ATOM   3206  N   ARG A 204       3.895   1.283  17.129  1.00 23.750          N  
ATOM   3207  CA  ARG A 204       3.703   1.911  18.437  1.00 24.750          C  
ATOM   3208  C   ARG A 204       4.506   3.190  18.628  1.00 25.110          C  
ATOM   3209  O   ARG A 204       5.565   3.375  18.038  1.00 25.740          O  
ATOM   3210  CB  ARG A 204       4.128   0.979  19.566  1.00 34.250          C  
ATOM   3211  CG  ARG A 204       5.639   0.712  19.633  1.00 34.250          C  
ATOM   3212  CD  ARG A 204       6.023  -0.099  20.806  1.00 34.250          C  
ATOM   3213  NE  ARG A 204       7.475  -0.255  20.877  1.00 34.250          N  
ATOM   3214  CZ  ARG A 204       8.330   0.637  21.439  1.00 34.250          C  
ATOM   3215  NH1 ARG A 204       7.904   1.753  21.996  1.00 34.250          N  
ATOM   3216  NH2 ARG A 204       9.616   0.365  21.409  1.00 34.250          N  
ATOM   3217  H   ARG A 204       4.828   1.203  16.714  1.00 28.500          H  
ATOM   3218  HA  ARG A 204       2.649   2.154  18.552  1.00 29.700          H  
ATOM   3219 1HB  ARG A 204       3.829   1.407  20.521  1.00 41.100          H  
ATOM   3220 2HB  ARG A 204       3.623   0.022  19.457  1.00 41.100          H  
ATOM   3221 1HG  ARG A 204       5.952   0.183  18.731  1.00 41.100          H  
ATOM   3222 2HG  ARG A 204       6.191   1.643  19.707  1.00 41.100          H  
ATOM   3223 1HD  ARG A 204       5.672   0.373  21.721  1.00 41.100          H  
ATOM   3224 2HD  ARG A 204       5.581  -1.091  20.715  1.00 41.100          H  
ATOM   3225  HE  ARG A 204       7.913  -1.087  20.449  1.00 41.100          H  
ATOM   3226 1HH1 ARG A 204       6.921   1.979  22.018  1.00 41.100          H  
ATOM   3227 2HH1 ARG A 204       8.579   2.425  22.400  1.00 41.100          H  
ATOM   3228 1HH2 ARG A 204       9.922  -0.509  20.959  1.00 41.100          H  
ATOM   3229 2HH2 ARG A 204      10.284   1.007  21.807  1.00 41.100          H  
ATOM   3230  N   GLU A 205       4.046   4.029  19.547  1.00 24.820          N  
ATOM   3231  CA  GLU A 205       4.793   5.219  19.927  1.00 25.240          C  
ATOM   3232  C   GLU A 205       5.538   4.973  21.237  1.00 25.270          C  
ATOM   3233  O   GLU A 205       5.080   4.177  22.062  1.00 25.620          O  
ATOM   3234  CB  GLU A 205       3.856   6.424  20.047  1.00 35.170          C  
ATOM   3235  CG  GLU A 205       3.212   6.834  18.725  1.00 35.170          C  
ATOM   3236  CD  GLU A 205       2.267   8.015  18.839  1.00 35.170          C  
ATOM   3237  OE1 GLU A 205       2.747   9.130  18.870  1.00 35.170          O  
ATOM   3238  OE2 GLU A 205       1.066   7.799  18.903  1.00 35.170          O  
ATOM   3239  H   GLU A 205       3.164   3.836  19.999  1.00 29.780          H  
ATOM   3240  HA  GLU A 205       5.533   5.432  19.154  1.00 30.290          H  
ATOM   3241 1HB  GLU A 205       3.062   6.199  20.757  1.00 42.200          H  
ATOM   3242 2HB  GLU A 205       4.411   7.279  20.434  1.00 42.200          H  
ATOM   3243 1HG  GLU A 205       4.003   7.087  18.020  1.00 42.200          H  
ATOM   3244 2HG  GLU A 205       2.684   5.980  18.325  1.00 42.200          H  
ATOM   3245  N   MET A 206       6.656   5.689  21.413  1.00 25.000          N  
ATOM   3246  CA  MET A 206       7.527   5.713  22.602  1.00 25.120          C  
ATOM   3247  C   MET A 206       8.856   5.031  22.270  1.00 25.150          C  
ATOM   3248  O   MET A 206       9.419   5.287  21.206  1.00 25.050          O  
ATOM   3249  OXT MET A 206       9.215   4.042  22.916  1.00 37.680          O  
ATOM   3250  CB  MET A 206       6.878   5.072  23.842  1.00 33.840          C  
ATOM   3251  CG  MET A 206       7.670   5.251  25.161  1.00 33.840          C  
ATOM   3252  SD  MET A 206       7.828   6.989  25.688  1.00 33.840          S  
ATOM   3253  CE  MET A 206       6.183   7.369  26.296  1.00 33.840          C  
ATOM   3254  H   MET A 206       6.929   6.285  20.644  1.00 30.000          H  
ATOM   3255  HA  MET A 206       7.749   6.752  22.843  1.00 30.140          H  
ATOM   3256 1HB  MET A 206       5.879   5.466  23.991  1.00 40.610          H  
ATOM   3257 2HB  MET A 206       6.795   3.996  23.700  1.00 40.610          H  
ATOM   3258 1HG  MET A 206       7.163   4.701  25.948  1.00 40.610          H  
ATOM   3259 2HG  MET A 206       8.668   4.837  25.062  1.00 40.610          H  
ATOM   3260 1HE  MET A 206       6.158   8.401  26.650  1.00 40.610          H  
ATOM   3261 2HE  MET A 206       5.454   7.246  25.497  1.00 40.610          H  
ATOM   3262 3HE  MET A 206       5.935   6.700  27.121  1.00 40.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1200.1 127.772 931.435 -71.2612 19.6633 46.2113 464.189 -498.348 -1.4682 -10.4327 -424.641 -51.5099 -158.275 -18.4799 -26.5837 -22.1018 0 3.48074 15.9169 115.298 168.999 -30.8563 40.7505 -28.9329 18.3927 120.918 -469.96
PRO:NtermProteinFull_1 -2.26525 0.04171 2.83103 -0.22909 0.0461 0.16819 0.80086 -1.11566 -0 -0 -1.38324 0.4563 -0.3545 0 0 0 0 0.01501 0.05036 0.1426 0 0 0 -2.4119 0 0.20117 -3.0063
HIS_D_2 -8.16426 0.85641 6.22222 -0.43769 0.0185 0.32263 1.55492 -2.88185 -0.02982 -0.12486 -1.79885 -0.26335 0 0 0 0 0 -0.04247 0.24093 0 1.50563 -0.07326 0 -0.45461 -0.25138 0.4896 -3.31156
GLN_3 -4.44345 0.69362 5.14786 -0.59784 0.08187 0.55516 2.78964 -2.18547 -0.0107 -0.12054 -2.84723 -0.20948 0 0 0 0 0 0.13362 0.06348 0 2.85304 0.13883 0 -0.18838 -0.50179 1.02863 2.38085
PRO_4 -4.48801 1.0313 2.27636 -0.19736 0.00675 0.13625 0.59883 -1.15901 -0 -0 -0.75958 0.1711 0 0 0 0 0 0.37457 0.01245 0.25083 0 -0.6279 0 -2.4119 -0.09517 1.0854 -3.79509
PHE_5 -6.94253 0.62521 3.06785 -0.51074 0.00995 0.2088 1.99914 -2.03339 -0 -0 -1.0673 0.08586 0 0 0 0 0 -0.04613 0.0019 0 2.5212 0.16861 0 1.0402 -0.10622 0.92208 -0.05554
GLY_6 -1.06449 0.09899 1.27591 -4e-05 0 0 0.24629 -0.56615 -0 -0 0.36982 -0.40935 0 0 0 0 0 -0.09856 0 0 0 0.42064 0 0.83697 -0.1046 0.62503 1.63045
LYS_7 -3.25785 0.36525 3.15601 -0.28368 0.02813 0.13208 0.82774 -1.37217 -0 -0 0.56019 -0.2602 0 0 0 0 0 -0.00242 0.00766 2.12317 0 0.10875 0 -1.5107 0.16729 0.15716 0.94642
THR_8 -2.93636 0.21906 2.20124 -0.12255 0.04727 0.0641 1.00205 -1.22573 -0.00016 -0.00473 -0.7215 -1.28851 0 0 0 0 0 -0.03282 0.04165 0.10278 0 -0.08858 2.30234 -1.0874 -0.23122 0.3106 -1.4485
SER_9 -4.37209 0.48389 4.23817 -0.02997 0 0.05223 2.09211 -1.90888 -0 -0 -1.3087 -1.02909 0 0 -0.59327 0 0 -0.05547 0.02638 0.95473 0 -0.02654 0.61412 -0.77834 -0.50703 0.44666 -1.70108
VAL_10 -7.39095 0.96109 2.09796 -0.37434 0.32053 0.0902 1.81774 -2.0581 -0.00555 -0.03095 -0.95583 -0.12445 0 0 0 0 0 -0.08208 0.00465 0.70536 0 0.26111 0 1.9342 -0.36703 0.60538 -2.59109
LYS_11 -4.71115 1.16145 4.04868 -0.40801 0.06222 0.19541 2.02987 -2.03221 -0 -0 -1.08379 -0.00395 0 0 -0.59327 0 0 0.22172 0.0328 1.69303 0 0.17856 0 -1.5107 5.58405 1.73324 6.59796
PRO_12 -5.64341 0.75943 3.77421 -0.08306 0 0.05131 1.4968 -1.65884 -0 -0 -1.29284 0.70447 0 0 0 0 0 -0.04683 0.05651 0.45533 0 -0.03838 0 -2.4119 5.46783 1.83609 3.42673
CYS_13 -7.94989 0.70438 4.47156 -0.04166 0 0.01379 2.40209 -2.62739 -0 -0 -2.12179 -0.05354 0 0 0 0 0 -0.02266 0.02581 0.40409 0 0.28775 0 3.6196 0.24572 0.66109 0.01896
ILE_14 -8.23018 1.02509 3.48055 -0.57362 0.30097 0.15986 2.77132 -2.74042 -0 -0 -2.7736 0.26057 0 0 0 0 0 -0.01022 0.09098 1.6822 0 -0.11464 0 0.73287 0.3894 0.48362 -3.06523
LEU_15 -7.25662 0.84785 5.01213 -0.493 0.26635 0.11808 2.71298 -2.87467 -0.01613 -0.08365 -2.29181 0.21986 0 0 0 0 0 0.00296 0.06631 0.30242 0 -0.29256 0 0.18072 -0.25095 0.70516 -3.12457
ALA_16 -4.37551 0.30902 3.83218 -0.0226 0 0 2.29536 -2.33528 -0 -0 -2.44728 -0.37448 0 0 0 0 0 -0.00978 0 0 0 -0.40944 0 1.8394 -0.43818 0.55264 -1.58394
PHE_17 -8.53979 0.68689 4.37842 -0.60071 0.03389 0.28081 2.84464 -2.94613 -0 -0 -1.57659 0.10072 0 0 0 0 0 -0.00742 0.00022 0 2.69411 -0.0484 0 1.0402 -0.28264 0.30813 -1.63365
ILE_18 -6.72242 0.32507 4.69551 -0.48767 0.30096 0.0959 2.63418 -2.66156 -0 -0 -1.67957 0.11963 0 0 0 0 0 -0.03685 0.05242 0.52549 0 -0.45002 0 0.73287 -0.00528 0.40881 -2.15253
ILE_19 -6.10328 0.48449 5.15487 -0.49298 0.31902 0.09831 2.53887 -2.83577 -0.0119 -0.08171 -2.73742 0.05057 0 0 0 0 0 0.02164 0.06362 0.5167 0 -0.42764 0 0.73287 0.04269 0.41314 -2.25391
GLY_20 -4.14456 0.32106 4.4954 -5e-05 0 0 2.30449 -2.37747 -0.01195 -0.06208 -2.25017 -0.43197 0 0 0 0 0 -0.12955 0 0 0 0.24634 0 0.83697 0.69262 0.28419 -0.22673
TRP_21 -12.4434 1.80921 4.94225 -1.30674 0.08872 0.53424 2.68753 -3.4565 -0 -0 -2.71247 -0.29992 0 0 0 0 0 -0.01623 0.03184 0 1.70328 -0.30668 0 1.6906 0.67902 0.45271 -5.92254
TRP_22 -7.12327 0.62247 4.05586 -1.02932 0.0741 0.33262 2.29205 -2.69447 -0 -0 -2.15369 -0.48266 0 0 0 0 0 0.02452 0.24337 0 1.95957 0.07716 0 1.6906 -0.15886 0.49996 -1.76999
VAL_23 -4.94381 0.30993 4.46843 -0.30478 0.19575 0.06848 2.40519 -2.48227 -0 -0 -2.5705 -0.10745 0 0 0 0 0 -0.06058 0.00739 0.04125 0 -0.38585 0 1.9342 -0.13946 0.23161 -1.33247
LEU_24 -8.98541 0.77301 5.05384 -0.47746 0.15675 0.10235 3.09131 -3.13669 -0.0119 -0.08171 -2.41565 0.23698 0 0 0 0 0 0.13092 0.08996 0.34992 0 -0.2745 0 0.18072 -0.12432 0.35992 -4.98196
TYR_25 -8.40938 0.6639 4.6072 -0.94906 0.05175 0.3347 2.77511 -2.85255 -0.00137 -0.00939 -2.79194 -0.29541 0 0 0 0 0 0.0382 0.08636 0 1.79008 -0.39504 0.00301 1.2797 -0.10167 0.41148 -3.76433
GLY_26 -3.67809 0.15453 4.57001 -4e-05 0 0 2.11675 -2.24536 -0 -0 -2.12732 -0.40953 0 0 0 0 0 -0.02004 0 0 0 0.54496 0 0.83697 0.31859 0.24044 0.30186
ILE_27 -6.53663 0.65799 3.63447 -0.49289 0.43843 0.0981 2.3198 -2.5816 -0 -0 -1.14688 -0.00807 0 0 0 0 0 -0.06654 0.07509 0.48147 0 -0.46603 0 0.73287 0.31601 0.39277 -2.15167
LEU_28 -9.14162 0.81918 5.1948 -0.6157 0.20123 0.19946 3.30592 -3.14769 -0.02565 -0.13297 -4.04618 -0.07746 0 0 0 0 0 -0.00792 0.34411 1.29808 0 -0.20264 0 0.18072 0.03515 0.54144 -5.27774
PHE_29 -7.05981 0.70613 4.87196 -0.89375 0.10403 0.29013 2.74467 -2.67089 -0 -0 -2.84965 -0.03056 0 0 0 0 0 -0.02117 0.03681 0 1.90538 -0.49022 0 1.0402 0.06933 0.39446 -1.85296
MET_30 -4.87117 0.24785 3.87064 -0.74317 0.24876 0.222 1.13403 -1.89175 -0 -0 -1.56565 -0.14154 0 0 0 0 0 0.10754 0.10908 0.86812 0 0.1 0 0.60916 0.05456 0.42546 -1.21608
VAL_31 -6.99265 0.72228 4.46973 -0.27408 0.13192 0.05455 3.16601 -2.8479 -0.00668 -0.07318 -2.58074 -0.2028 0 0 0 0 0 0.06356 0.03729 0.13282 0 -0.5271 0 1.9342 0.05885 0.52523 -2.2087
CYS_32 -5.98474 0.79106 3.72671 -0.07759 0 0.03929 1.5582 -1.86193 -0.02281 -0.1922 -1.76442 0.09984 0 0 0 0 0 0.0465 0.00161 0.52733 0 0.28841 0 3.6196 -0.06431 0.49636 1.22692
PHE_33 -4.69235 0.65155 1.93853 -0.61416 0.06205 0.32806 1.07382 -1.36722 -0.02565 -0.13297 -0.7146 -0.00489 0 0 0 0 0 -0.0405 0.0246 0 1.98898 -0.20347 0 1.0402 -0.44432 0.37273 -0.75962
GLN_34 -4.06499 0.18504 3.1687 -0.60605 0.06092 0.65532 0.87777 -1.52852 -0 -0 -0.40018 -0.565 0 0 0 0 0 0.0188 0.01055 0 2.40237 0.03944 0 -0.18838 0.32786 0.23161 0.62525
ALA_35 -2.31964 0.57733 2.63322 -0.02878 0.02087 0 1.87346 -1.23147 -0 -0 -1.74266 -0.47826 0 0 0 0 0 0.12953 0 0 0 -0.28334 0 1.8394 1.00024 0.82701 2.81691
PRO_36 -3.16353 0.26652 2.06694 -0.16573 0.06298 0.10976 0.83145 -0.92959 -0 -0 -0.76155 0.11692 0 0 -0.72713 0 0 0.10734 0.00961 0.19959 0 -0.9939 0 -2.4119 0.82561 1.10208 -3.45453
ASP_37 -4.61625 0.64014 5.70677 -0.10756 0.00674 0.31758 3.14743 -2.51096 -0.00939 -0.0725 -3.98318 -1.17469 0 0 -0.80076 0 0 0.1201 0.00823 0 2.30321 -0.36982 0 -2.3716 0.30026 0.73146 -2.7348
ALA_38 -4.58739 0.3166 3.42336 -0.02186 0 0 2.20279 -2.07263 -0 -0 -2.37621 -0.33018 0 0 -0.80076 0 0 -0.01049 0 0 0 -0.21251 0 1.8394 -0.25648 0.81172 -2.07464
VAL_39 -6.31439 1.49691 3.65339 -0.31624 0.18012 0.07306 2.12516 -2.43261 -0 -0 -1.12851 -0.29806 0 0 0 0 0 0.46054 0.03667 0.02797 0 -0.40314 0 1.9342 5.62173 1.83123 6.54804
PRO_40 -7.9918 1.85307 4.66315 -0.06615 6e-05 0.042 2.65314 -2.28435 -0 -0 -1.15477 0.6044 0 0 0 0 0 -0.01726 0.14712 0.14164 0 -0.3861 0 -2.4119 5.94202 1.89213 3.62641
GLN_41 -7.13756 0.56669 7.65359 -0.27167 0.02563 0.23356 3.16053 -3.6731 -0 -0 -3.52599 -0.48346 0 0 -0.72713 0 0 0.06661 0.28587 0 3.08795 -0.02344 0 -0.18838 0.13144 0.68131 -0.13755
TRP_42 -9.58144 0.82181 5.42473 -0.74568 0.17027 0.45116 2.89135 -3.49151 -0.0217 -0.17492 -1.85765 -0.42306 0 0 0 0 0 -0.05654 0.23441 0 2.69287 0.13757 0 1.6906 -0.2444 0.37638 -1.70574
LEU_43 -10.6367 1.73919 5.00668 -0.49048 0.14662 0.10154 2.97381 -3.41261 -0 -0 -2.56853 0.21731 0 0 0 0 0 -0.00662 1.20698 0.38321 0 -0.26981 0 0.18072 -0.30937 1.10375 -4.6343
GLU_44 -7.27647 0.70852 7.36345 -0.21046 0.01518 0.27712 2.99849 -3.34423 -0.01613 -0.11902 -3.50978 -0.61302 0 0 0 0 0 -0.04941 0.01426 0 3.83689 -0.23863 0 -2.7348 -0.42513 1.18153 -2.14165
GLN_45 -4.9307 0.22904 5.67817 -0.26271 0.05078 0.20811 2.63121 -2.67617 -0.01231 -0.10243 -3.05317 -0.46128 0 0 0 0 0 0.03897 0.09505 0 2.71399 -0.00748 0 -0.18838 -0.35894 0.41965 0.0114
PHE_46 -7.44421 0.48861 4.68603 -0.80875 0.03852 0.28185 2.42776 -2.66393 -0 -0 -2.55545 -0.03831 0 0 0 0 0 0.00266 0.05251 0 1.85366 -0.35669 0 1.0402 -0.03708 0.22925 -2.80337
LEU_47 -10.355 1.1129 3.99559 -0.50681 0.214 0.11393 3.00539 -3.08872 -0 -0 -2.17078 0.26604 0 0 0 0 0 -0.02111 0.1341 0.43826 0 -0.25616 0 0.18072 -0.08391 0.38545 -6.63615
TRP_48 -6.83545 0.59199 5.86572 -1.242 0.07344 0.64723 2.54 -3.02143 -0 -0 -2.36255 -0.39618 0 0 0 0 0 -0.00979 0.12574 0 2.1687 -0.24039 0 1.6906 -0.15719 0.49141 -0.07014
THR_49 -4.30152 0.29709 5.22447 -0.19787 0.1014 0.07024 2.72784 -2.5346 -0 -0 -3.19498 -0.04209 0 0 0 0 0 -0.00175 0.01255 0.05875 0 0.00918 2.26944 -1.0874 0.04841 0.36344 -0.17741
GLY_50 -4.20764 0.29257 4.14129 -4e-05 0 0 2.39518 -2.35996 -0.00308 -0.02152 -2.03263 -0.41802 0 0 0 0 0 -0.00987 0 0 0 0.52139 0 0.83697 0.33056 0.23135 -0.30343
MET_51 -11.6549 1.42803 6.81149 -0.33151 0.0774 0.03782 3.12922 -3.63028 -0.002 -0.00776 -2.85533 0.04139 0 0 0 0 0 0.05892 0.57291 1.05148 0 0.10222 0 0.60916 0.52916 0.35003 -3.68253
ASP_52 -5.34889 0.13287 7.05615 -0.10788 0.01669 0.33158 2.97905 -3.13681 -0.00766 -0.04293 -4.32433 -0.27288 0 0 0 0 0 -0.03228 0.1173 0 1.72323 0.13918 0 -2.3716 0.10636 0.47834 -2.56451
VAL_53 -5.87912 0.52595 4.79957 -0.30922 0.19209 0.07068 3.12235 -2.81939 -0 -0 -3.15795 -0.13699 0 0 0 0 0 -0.04894 0.00019 0.05305 0 -0.33576 0 1.9342 -0.20502 0.55448 -1.63983
VAL_54 -6.97656 0.55664 3.86385 -0.25936 0.12042 0.04208 2.58961 -2.71393 -0 -0 -1.6703 0.2562 0 0 0 0 0 -0.0028 0.00814 0.96332 0 -0.27263 0 1.9342 -0.0407 0.74472 -0.8571
MET_55 -6.49085 0.92068 3.6993 -0.47921 0.13902 0.32837 1.25479 -1.88807 -0.00308 -0.02152 -1.15437 -0.42611 0 0 0 0 0 -0.04907 1.22684 3.20211 0 -0.01879 0 0.60916 -0.00927 0.90643 1.74637
LYS_56 -4.47162 0.10576 5.3092 -0.29268 0.0339 0.13678 2.18187 -2.26558 -0.002 -0.00776 -3.0647 -0.12505 0 0 0 0 0 0.04307 0.0998 1.80649 0 -0.12428 0 -1.5107 0.36899 0.66991 -1.1086
LEU_57 -7.40797 0.6065 5.54361 -0.47444 0.21845 0.09815 2.93158 -2.99612 -0 -0 -1.94599 0.23335 0 0 0 0 0 0.09798 0.06664 0.66731 0 -0.17517 0 0.18072 0.61286 0.31999 -1.42255
SER_58 -7.68044 1.13019 7.77048 -0.02407 0 0.02304 4.7537 -3.92188 -0.03123 -0.16314 -3.72006 -0.35059 0 0 -0.56438 -0.21829 0 -0.02831 0.00757 0.48171 0 0.30345 0.7522 -0.77834 0.234 0.61256 -1.41183
HIS_D_59 -6.99732 0.70012 6.01929 -0.65422 0.01016 0.67378 2.48099 -3.35312 -0.00218 -0.03691 -1.78118 -0.3403 0 0 0 0 0 0.10099 0.15943 0 1.60857 -0.11607 0 -0.45461 0.05023 0.58968 -1.34268
THR_60 -6.53304 0.35607 5.33325 -0.19995 0.11233 0.07197 2.75046 -2.94738 -0 -0 -3.32682 -0.05972 0 0 0 0 0 -0.00365 0.00949 0.06465 0 0.004 2.27627 -1.0874 0.1199 0.27349 -2.78608
VAL_61 -9.55959 1.0593 4.14551 -0.32654 0.31068 0.07545 2.87756 -3.63136 -0 -0 -2.27227 -0.17918 0 0 0 0 0 -0.05127 0.00346 0.10754 0 -0.24112 0 1.9342 -0.03287 0.43389 -5.3466
VAL_62 -10.2229 2.47971 3.2212 -0.26968 0.1339 0.0447 3.46219 -3.41296 -0 -0 -2.66272 0.37706 0 0 0 0 0 -0.02475 0.28582 1.27798 0 -0.268 0 1.9342 -0.1464 1.22309 -2.56761
LEU_63 -9.7274 1.32639 4.12598 -0.53784 0.22117 0.12386 2.68508 -3.01764 -0.02357 -0.1202 -2.48044 0.09493 0 0 0 0 0 -0.02143 0.19724 3.34062 0 -0.27109 0 0.18072 -0.22095 1.21093 -2.91364
MET_64 -8.51973 0.78395 5.14764 -0.58318 0.15061 0.26996 3.26174 -3.11763 -0 -0 -1.69288 0.02674 0 0 0 0 0 0.00311 0.23096 1.7279 0 0.08056 0 0.60916 0.31203 0.43464 -0.87442
ALA_65 -5.74378 0.46408 3.8559 -0.02401 0 0 2.63164 -2.63904 -0 -0 -2.21405 -0.37426 0 0 -0.70786 0 0 -0.05288 0 0 0 -0.28764 0 1.8394 0.16001 0.30822 -2.78427
TRP_66 -15.3726 3.0604 5.62578 -0.67865 0.3681 0.40246 4.68089 -4.59731 -0 -0 -4.53933 -0.34566 0 0 -0.34803 0 0 0.02411 0.0017 0 2.76995 0.0516 0 1.6906 -0.26133 1.57253 -5.89473
ARG_67 -8.36491 0.6597 8.05618 -0.68838 0.12312 0.3946 3.55602 -3.66263 -0.0503 -0.27368 -3.75114 0.45481 0 0 0 0 0 -0.05555 0.1387 3.01433 0 -0.18063 0 -1.2888 -0.19167 1.90592 -0.20431
THR_68 -7.6572 0.92086 6.18556 -0.1349 0.05822 0.07744 2.81737 -3.18051 -0.00528 -0.10513 -1.2432 -1.00786 0 0 0 0 0 -0.04339 9e-05 0.04155 0 -0.08858 2.28479 -1.0874 -0.41027 0.65736 -1.92046
THR_69 -7.27899 0.99731 5.46152 -0.12287 0.03341 0.0775 2.77934 -2.92218 -0.0435 -0.24951 -1.80492 -0.47231 0 0 -0.70786 0 0 -0.04187 0.02112 0.05652 0 -0.47532 4.11029 -1.0874 -0.2296 0.51407 -1.38526
GLU_70 -4.64037 0.45364 4.84284 -0.23042 0.06025 0.40389 1.72252 -2.10727 -0.00377 -0.01182 -2.62888 -0.54477 0 0 0 -0.55605 0 -0.04905 0.26081 0 3.24368 0.28939 0 -2.7348 0.1254 0.75626 -1.34852
TRP_71 -10.4661 1.13082 3.26571 -0.61485 0.14682 0.29313 2.50039 -2.87719 -0.03919 -0.16177 -1.7585 -0.40645 0 0 0 0 0 0.05956 0.14363 0 3.11265 -0.19726 0 1.6906 0.2359 0.85188 -3.0902
ASN_72 -2.60325 0.09361 2.05835 -0.20362 0.02583 0.32464 0.87944 -1.21701 -0.00384 -0.01215 -0.5871 -0.54324 0 0 0 -0.96877 0 -0.03763 0.01582 0 2.67254 -0.59236 0 -0.93687 0.08236 0.69133 -0.86194
VAL_73 -6.03843 1.77059 0.06001 -0.24871 0.26476 0.03705 0.88832 -1.21503 -7e-05 -0.00034 -0.19564 0.31073 0 0 0 0 0 0.12324 0.10978 1.74602 0 -0.53109 0 1.9342 0.11394 1.55852 0.68783
CYS_74 -3.60932 0.97569 1.61914 -0.04568 0 0.02932 0.85233 -0.95548 -0.00431 -0.06444 -0.87839 -0.43858 0 0 0 0 0 0.02238 0.00688 1.72991 0 -0.13517 0 3.6196 0.18188 1.52153 4.42728
GLU_75 -4.88505 0.4882 4.36128 -0.25128 0.06186 0.43247 1.31391 -1.98447 -0 -0 -3.62142 -0.53341 0 0 0 -1.02805 0 0.00543 0.03425 0 3.04266 0.25392 0 -2.7348 0.50233 0.41037 -4.13181
LEU_76 -6.96141 1.112 3.43949 -0.52496 0.16076 0.12369 1.44718 -2.2252 -0.00213 -0.02753 -0.45226 0.2631 0 0 0 0 0 -0.03252 0.06813 0.3921 0 -0.17605 0 0.18072 0.28853 0.61354 -2.31283
HIS_D_77 -3.95122 0.41848 2.50086 -0.37342 0.01434 0.51048 0.49586 -1.333 -0.02428 -0.15218 -0.36941 -0.46277 0 0 0 0 0 -0.04263 0.09112 0 1.61907 -0.22956 0 -0.45461 -0.15736 0.65599 -1.24423
GLY_78 -3.61728 0.398 4.38417 -0.00028 0 0 2.29331 -2.20623 -0 -0 -2.27205 -0.17719 0 0 0 0 0 -0.09164 0 0 0 -1.5204 0 0.83697 0.11177 0.36433 -1.49652
ARG_79 -4.77812 0.3888 5.72174 -0.78566 0.16094 0.54268 2.21529 -2.44083 -0 -0 -2.99455 0.26011 0 0 0 -1.02805 0 -0.06854 0.06926 2.8915 0 -0.18873 0 -1.2888 -0.01956 0.32742 -1.0151
ASN_80 -3.25361 0.20954 3.57709 -0.18424 0.02734 0.27945 1.16991 -1.74457 -0.00037 -0.00844 -0.84067 -0.31516 0 0 0 0 0 -0.06156 0.03121 0 1.45998 0.10627 0 -0.93687 -0.23011 0.30621 -0.40858
GLN_81 -5.77955 0.35857 6.20784 -0.63689 0.07922 0.67321 2.56586 -2.81154 -0.03558 -0.17863 -2.38 -0.44282 0 0 0 0 0 0.15103 0.00072 0 2.5973 -0.12398 0 -0.18838 -0.09713 0.26936 0.22861
ALA_82 -4.40082 0.18378 4.24464 -0.01965 0 0 2.53576 -2.40887 -0 -0 -1.41783 -0.38001 0 0 0 0 0 0.13968 0 0 0 -0.17709 0 1.8394 -0.18907 0.32117 0.27109
GLU_83 -5.47953 0.35957 6.9775 -0.21377 0.02183 0.27484 2.49264 -3.00425 -0.00557 -0.04529 -3.37591 -0.57006 0 0 0 0 0 -0.00589 0.23105 0 3.08894 -0.23227 0 -2.7348 -0.30209 0.40611 -2.11693
LYS_84 -4.74489 0.20101 5.77746 -0.41532 0.05838 0.22803 2.63671 -2.6068 -0.03558 -0.17863 -2.22736 -0.14556 0 0 0 0 0 -0.01718 0.01991 1.86474 0 -0.01253 0 -1.5107 -0.23015 0.34889 -0.98956
SER_85 -5.72517 0.4089 6.85769 -0.02905 0 0.05678 3.00256 -3.08388 -0 -0 -2.64522 -0.4587 0 0 0 0 0 -0.00265 0.05097 0.52128 0 0.36818 1.72044 -0.77834 0.21836 0.44595 0.92809
LYS_86 -6.11007 0.36824 6.52667 -0.43601 0.15114 0.1503 3.43196 -2.97006 -0 -0 -3.10863 0.04363 0 0 0 -0.96877 0 -0.02642 0.01311 2.64654 0 0.01915 0 -1.5107 0.10197 0.47953 -1.19843
LYS_87 -5.74964 0.30007 7.0037 -0.30118 0.03245 0.13784 2.57552 -3.08677 -0 -0 -3.70303 -0.00986 0 0 0 0 0 -0.02875 0.04341 1.77014 0 0.01259 0 -1.5107 -0.35996 0.35328 -2.52089
SER_88 -4.62064 0.26587 5.16519 -0.02853 0 0.04816 2.47551 -2.666 -0.02067 -0.14146 -2.36315 -1.03723 0 0 0 0 0 0.29416 0.167 0.21559 0 -0.10174 0.7153 -0.77834 -0.48513 0.44365 -2.45246
LEU_89 -8.44823 0.98335 4.99107 -0.48078 0.26624 0.10507 2.2743 -3.20071 -0 -0 -1.57947 0.21595 0 0 0 0 0 -0.01985 0.15969 0.46653 0 -0.20112 0 0.18072 -0.26272 0.48688 -4.06306
LEU_90 -4.24023 0.33279 4.04217 -0.47883 0.21289 0.11591 1.62288 -1.97855 -0 -0 -1.01011 0.22798 0 0 0 0 0 -0.02721 0.12734 0.27075 0 -0.30135 0 0.18072 -0.14965 0.40175 -0.65075
ASN_91 -3.00802 0.17084 3.63385 -0.19195 0.04698 0.31018 1.20164 -1.74215 -0 -0 -0.99619 -0.44661 0 0 0 0 0 -0.06278 0.00448 0 2.00114 -0.48791 0 -0.93687 -0.54997 0.22958 -0.82376
GLU_92 -3.63774 0.16749 4.12072 -0.24288 0.05626 0.40964 1.32463 -1.83942 -0.00374 -0.072 -1.25322 -0.4267 0 0 0 0 0 -0.02255 0.01676 0 2.67662 -0.00611 0 -2.7348 -0.34775 0.33552 -1.47928
GLY_93 -3.86901 0.18468 4.4593 -0.0003 0 0 1.96268 -2.28255 -0.01547 -0.10461 -2.62661 -0.21928 0 0 0 0 0 -0.0416 0 0 0 0.42476 0 0.83697 0.03596 0.41396 -0.84112
SER_94 -3.7622 0.24892 4.5958 -0.02265 0 0.02171 2.12307 -2.18242 -0.00374 -0.072 -1.17092 -0.24166 0 0 0 -0.07923 0 -0.00827 0 0.49842 0 0.32606 0.6003 -0.77834 0.16594 0.23342 0.49222
HIS_95 -4.43248 0.17246 4.29472 -0.77302 0.02993 0.86148 1.4594 -2.28222 -0.01469 -0.14633 -1.09271 -2.73013 0 0 0 0 0 0.0153 0.43754 0 2.36432 -0.01308 0 -0.45461 -0.01282 0.36737 -1.94956
ALA_96 -6.06298 0.72652 4.07352 -0.02081 0 0 2.00004 -2.87261 -0.00966 -0.10878 -0.8811 -0.3487 0 0 0 0 0 0.04232 0 0 0 0.07588 0 1.8394 -0.07298 0.40885 -1.2111
ARG_97 -7.35563 0.30069 7.92709 -0.61731 0.07712 0.40583 3.28225 -3.63711 -0 -0 -3.28571 0.53269 0 0 0 -0.07923 0 0.0086 0.06453 2.4587 0 -0.10714 0 -1.2888 -0.15097 0.31813 -1.14626
GLN_98 -5.65092 0.38089 6.208 -0.26799 0.05425 0.21252 2.60445 -2.97419 -0.02841 -0.2746 -2.40214 -0.49595 0 0 0 0 0 0.0116 0.10914 0 2.71742 -0.05219 0 -0.18838 -0.32098 0.33924 -0.01826
GLU_99 -5.93677 0.30607 6.67564 -0.3268 0.04311 0.35512 2.67266 -3.09342 -0.0483 -0.34487 -2.99259 -0.62131 0 0 0 0 0 0.01722 0.03254 0 3.98138 -0.13315 0 -2.7348 -0.28698 0.22078 -2.21446
LYS_100 -7.84699 0.65521 8.29616 -0.37287 0.03078 0.17808 4.0412 -3.59701 -0.00358 -0.02918 -4.14609 -0.12597 0 0 0 -0.55605 0 -0.01989 0.07938 1.96064 0 0.05999 0 -1.5107 -0.26646 0.31959 -2.85375
GLN_101 -4.72872 0.20309 5.27637 -0.27112 0.06065 0.21964 2.41444 -2.56057 -0.01372 -0.12827 -2.57101 -0.47898 0 0 0 0 0 -0.00858 0.12854 0 2.73011 -0.1132 0 -0.18838 -0.21119 0.34318 0.10227
GLN_102 -5.16674 0.24588 5.22396 -0.27344 0.06168 0.22322 2.43461 -2.70638 -0.0135 -0.12929 -2.56098 -0.50133 0 0 0 0 0 -0.02011 0.14604 0 2.73185 -0.05887 0 -0.18838 -0.22786 0.25424 -0.5254
LEU_103 -6.81002 0.66741 3.6828 -0.70776 0.3786 0.20417 2.24437 -2.41379 -0 -0 -1.50381 0.26407 0 0 0 0 0 0.31296 0.03076 2.69255 0 -0.29944 0 0.18072 -0.23512 0.62385 -0.68769
GLU_104 -6.58685 0.42708 6.71882 -0.19638 0.02225 0.25345 3.11007 -3.10289 -0.01439 -0.0844 -3.6751 -0.57282 0 0 0 0 0 -0.02751 0.04857 0 3.32657 -0.08553 0 -2.7348 -0.04676 0.74784 -2.47278
ALA_105 -5.15127 0.48458 5.29409 -0.02139 0 0 3.25912 -2.92608 -0.0035 -0.0265 -3.6765 -0.32678 0 0 0 0 0 -0.05963 0 0 0 -0.33716 0 1.8394 -0.17945 0.61549 -1.21558
ILE_106 -5.82444 0.93271 3.7087 -0.72977 0.47591 0.27632 2.47504 -2.50121 -0.00073 -0.00286 -2.6828 0.06247 0 0 0 0 0 -0.10843 0.00614 0.84554 0 0.37331 0 0.73287 -0.33005 0.83537 -1.4559
MET_107 -10.2611 1.58473 5.0558 -0.76482 0.25351 0.41594 2.84882 -3.20382 -0.01657 -0.1132 0.13616 -0.18343 0 0 0 0 0 0.01626 0.19467 3.74219 0 0.32801 0 0.60916 0.56454 0.81728 2.02412
LEU_108 -8.0316 0.62025 3.29741 -0.50248 0.20563 0.13877 1.70706 -2.21264 -0 -0 -1.23129 0.18251 0 0 0 0 0 0.06741 0.04561 0.20785 0 -0.2205 0 0.18072 0.44581 0.62076 -4.47872
GLU_109 -3.1081 0.19273 2.89158 -0.20127 0.03632 0.30517 1.21893 -1.47569 -0.03439 -0.21332 -1.08905 -0.5793 0 0 0 0 0 -0.03805 0.01664 0 2.88038 -0.09074 0 -2.7348 -0.03579 0.97778 -1.08096
GLY_110 -2.80424 0.2783 2.82578 -0.00012 0 0 1.3556 -1.55739 -0 -0 -1.22199 -0.19471 0 0 0 0 0 0.17071 0 0 0 -1.27923 0 0.83697 0.62955 1.23329 0.27252
GLY_111 -3.10119 0.23173 2.14755 -0.00143 0 0 0.98117 -1.32536 -0.00073 -0.00286 0.3115 -0.27117 0 0 0 0 0 -0.08719 0 0 0 -1.54025 0 0.83697 0.87401 0.89947 -0.04779
GLY_112 -2.52137 0.26523 2.17605 -4e-05 0 0 1.02325 -1.22809 -0.01634 -0.09924 -0.28294 -0.42195 0 0 0 0 0 0.1654 0 0 0 -0.82045 0 0.83697 0.10726 0.46785 -0.34841
VAL_113 -7.27762 1.13472 2.03135 -0.28714 0.24926 0.0595 1.55943 -2.25211 -0.00677 -0.02523 -1.00981 0.36185 0 0 0 0 0 -0.09199 0.04774 0.14766 0 -0.195 0 1.9342 -0.58583 0.27772 -3.92806
GLU_114 -4.12296 0.4943 2.53622 -0.29857 0.07115 0.35248 0.88508 -1.47164 -0 -0 -0.90673 -0.29434 0 0 0 0 0 0.04686 0.01837 0 3.17936 0.20153 0 -2.7348 -0.26351 0.25799 -2.04921
ALA_115 -5.37503 0.91284 2.53137 -0.02672 0.0045 0 2.0773 -2.12965 -0.0068 -0.02573 -1.83896 -0.44524 0 0 0 0 0 -0.05279 0 0 0 0.15214 0 1.8394 0.63835 0.20725 -1.53778
ALA_116 -2.72319 0.30003 1.65406 -0.02767 0.01117 0 1.18953 -1.1962 -0 -0 -0.90014 -0.60231 0 0 -0.65862 0 0 -0.07588 0 0 0 0.21736 0 1.8394 0.7073 0.17895 -0.08621
GLY_117 -2.17622 0.25755 2.31188 -5e-05 0 0 0.35909 -1.12632 -0 -0 -0.37181 -0.39025 0 0 0 0 0 -0.17351 0 0 0 -1.44497 0 0.83697 -0.41345 0.19471 -2.13639
ARG_118 -7.26339 0.74702 6.08489 -0.67713 0.14445 0.48476 3.65552 -3.00876 -0.0081 -0.0256 -3.73788 0.21279 0 0 -0.65862 0 0 -0.0315 0.24944 2.80776 0 0.00156 0 -1.2888 -0.58227 0.41812 -2.47575
VAL_119 -4.90476 0.5682 1.24715 -0.27334 0.16765 0.05638 0.69101 -1.56621 -0 -0 -0.63009 -0.31049 0 0 0 0 0 0.2585 0.02131 0.19577 0 -0.70257 0 1.9342 -0.24814 0.54656 -2.94887
GLY_120 -4.39059 0.31127 2.91424 -0.0007 0 0 1.62171 -1.89637 -0.00807 -0.0251 -2.55032 -0.25765 0 0 -0.6664 0 0 0.00721 0 0 0 -1.17106 0 0.83697 0.53995 0.412 -4.32291
SER_121 -5.75027 0.95541 3.63124 -0.03028 0 0.06917 2.26805 -2.14335 -0 -0 -1.03835 -0.24654 0 0 -0.56438 -0.21829 0 0.00382 0.00409 0.46429 0 -0.20398 0.60022 -0.77834 0.72336 0.38841 -1.86574
VAL_122 -7.4835 1.6732 0.3375 -0.38027 0.34476 0.09276 1.15029 -1.82046 -0 -0 0.18731 -0.37473 0 0 0 0 0 0.11158 0.0399 0.45574 0 0.12958 0 1.9342 0.17211 0.44851 -2.98153
SER_123 -4.19719 0.38941 1.95675 -0.02671 0 0.0624 1.63102 -1.37522 -0 -0 -1.3862 -0.50655 0 0 -0.34803 0 0 -0.02132 0.02568 0.42429 0 -0.17142 0.60024 -0.77834 0.16091 0.29183 -3.26844
PHE_124 -7.92981 1.08365 1.12946 -0.75431 0.06497 -0.00626 0.82515 -1.56358 -0 -0 -0.1666 -0.55251 0 0 0 0 0 -0.00786 0.00211 0 2.11622 -0.09422 0 1.0402 0.23737 0.25941 -4.31661
ALA_125 -3.38836 0.52153 1.63273 -0.02995 0.01321 0 1.42545 -1.32964 -0.01339 -0.09985 -1.03313 -0.45772 0 0 0 0 0 0.0373 0 0 0 0.32263 0 1.8394 1.55984 0.99602 1.99606
PRO_126 -4.76091 0.87204 2.89806 -0.18806 0.06882 0.13587 1.76637 -1.32453 -0 -0 -2.07419 -0.05228 0 0 0 0 0 0.04592 0.00661 0.16094 0 -0.72969 0 -2.4119 1.59298 1.044 -2.94994
SER_127 -2.88731 0.26345 3.50935 -0.03027 0.00075 0.04994 1.94085 -1.59027 -0.03003 -0.21904 -1.91637 -0.82041 0 0 -0.81652 0 0 -0.11116 0.00676 0.10694 0 -0.40991 0.62675 -0.77834 0.49691 0.4302 -2.17774
SER_128 -1.29887 0.25902 1.97567 -0.03095 0.00054 0.05367 0.51691 -0.90476 -0 -0 -0.04107 -1.01795 0 0 0 0 0 -0.05382 0.00032 0.29375 0 -0.29384 0.6123 -0.77834 -0.16268 0.31778 -0.55234
SER_129 -4.12982 0.48207 4.95398 -0.03165 0 0.05294 2.72278 -2.16215 -0.00188 -0.03559 -2.53837 -0.43812 0 0 0 0 0 -0.0297 0.08398 0.19857 0 -0.36354 1.77264 -0.77834 -0.21367 0.33211 -0.12374
ARG_130 -6.39807 0.39156 7.30294 -0.70495 0.15716 0.51064 3.47222 -3.03539 -0.0181 -0.08346 -3.56578 0.21795 0 0 0 -0.8702 0 0.02773 0.10227 2.92273 0 0.15626 0 -1.2888 0.67355 0.74522 0.71551
ARG_131 -4.28398 0.5326 5.21887 -0.44668 0.04184 0.22969 2.93708 -2.2546 -0.03891 -0.30201 -2.69598 0.40491 0 0 -0.81652 0 0 -0.11148 0.17473 2.17226 0 -0.12239 0 -1.2888 0.3543 0.67633 0.38128
ARG_132 -3.55207 0.38718 3.58317 -0.58138 0.09149 0.34422 0.73271 -1.3313 -0 -0 -0.17159 0.50857 0 0 0 0 0 -0.09805 0.12789 2.15612 0 -0.08218 0 -1.2888 -0.35987 0.30725 0.77337
LYS_133 -5.74884 0.63191 5.25783 -0.53186 0.15871 0.35564 1.86283 -2.05859 -0 -0 -1.86124 -0.11174 0 0 -0.72778 0 0 -0.05234 0.01025 1.87458 0 0.01983 0 -1.5107 -0.32128 0.33824 -2.41456
GLU_134 -3.82562 0.28673 4.24241 -0.25112 0.02854 0.28576 1.60881 -1.90097 -0.02488 -0.21969 -1.39191 -0.18412 0 0 0 0 0 -0.05034 0.07502 0 2.86813 -0.03078 0 -2.7348 -0.45154 0.25393 -1.41642
SER_135 -2.33889 0.07256 2.8411 -0.03162 0.00011 0.05879 1.06438 -1.20677 -0.01652 -0.14613 0.19015 -1.02012 0 0 -0.73978 0 0 -0.03311 0.05183 0.2457 0 -0.14526 0.63505 -0.77834 -0.17365 0.3476 -1.12291
ASP_136 -4.62174 0.59729 4.54972 -0.13447 0.04395 0.42453 2.13585 -2.12136 -0.0149 -0.1878 -1.79893 -0.29636 0 0 0 0 0 -0.04221 0.02582 0 2.57839 -0.40482 0 -2.3716 -0.1239 0.42238 -1.34016
SER_137 -3.2932 0.24821 3.47556 -0.03294 7e-05 0.05765 1.4959 -1.6789 -0.00943 -0.1317 -1.08738 -0.95121 0 0 -1.27933 0 0 -0.10386 0.08137 0.63816 0 0.06894 0.60571 -0.77834 -0.36256 0.30139 -2.73589
THR_138 -4.28578 0.29762 2.9312 -0.13178 0.08725 0.09087 1.68778 -1.88701 -0.02982 -0.12486 0.05735 -0.92633 0 0 0 0 0 0.00882 0.00472 0.03897 0 -0.26006 2.27718 -1.0874 -0.00662 0.29375 -0.96416
ASN_139 -5.31096 0.47293 3.93449 -0.32326 0.0502 0.61948 1.7316 -2.02496 -0 -0 -0.77426 -0.93754 0 0 -0.53954 -1.00016 0 -0.05408 0.0054 0 2.25494 -0.31342 0 -0.93687 -0.17953 0.51571 -2.80983
TRP_140 -10.062 1.50697 4.1489 -0.90321 0.14187 0.06601 2.92541 -2.69691 -0.01276 -0.11865 -1.35009 -0.63941 0 0 -0.79919 0 0 0.06448 0.04645 0 1.88706 -0.35668 0 1.6906 0.15105 0.63313 -3.67702
THR_141 -6.03488 1.03364 3.72533 -0.16541 0.06242 0.06043 2.47746 -2.11954 -0 -0 -1.22325 -0.20115 0 0 -0.42375 0 0 -0.07234 0.02761 0.04823 0 0.04801 2.3145 -1.0874 0.22325 0.63729 -0.66955
ALA_142 -4.44137 0.61484 1.80954 -0.02456 0.00029 0 0.85136 -1.49245 -0.02957 -0.2254 0.13543 -0.38307 0 0 0 0 0 -0.08941 0 0 0 -0.10408 0 1.8394 -0.56487 0.64623 -1.4577
THR_143 -8.24778 2.08018 4.95346 -0.13992 0.07685 0.11304 3.97772 -2.99573 -7e-05 -0.00137 -1.86758 -0.44954 0 0 -0.6664 0 0 2.25647 0.00046 0.35444 0 0.08358 2.31794 -1.0874 -0.18644 1.69337 2.26529
PRO_144 -7.04436 1.19775 4.16133 -0.08759 0.0002 0.0535 1.83996 -1.80383 -0 -0 -1.08074 0.68628 0 0 -1.53473 0 0 -0.14376 0.05622 0.94873 0 -1.0217 0 -2.4119 0.66654 1.9136 -3.60451
GLY_145 -2.36803 0.30147 2.73589 -4e-05 0 0 1.53669 -1.31905 -0.00134 -0.0049 -1.08092 -0.42342 0 0 0 0 0 -0.16296 0 0 0 0.37909 0 0.83697 0.68334 0.55502 1.6678
LEU_146 -5.0678 0.73691 2.78896 -0.53116 0.21564 0.15029 1.43397 -1.9201 -0.0164 -0.10061 -1.70803 0.10223 0 0 -0.42375 0 0 -0.02255 0.06067 0.72177 0 -0.01104 0 0.18072 0.38673 0.40559 -2.61795
ARG_147 -6.25098 0.80342 6.41199 -0.44264 0.04604 0.21321 2.1781 -2.743 -0.01813 -0.08101 -3.14489 0.60568 0 0 0 -0.91962 0 0.08916 0.20708 2.21402 0 -0.03356 0 -1.2888 -0.0497 0.70149 -1.50215
VAL_148 -4.44212 0.38617 2.03096 -0.28643 0.17008 0.06204 1.80119 -1.44393 -0.02 -0.20671 -0.94509 -0.103 0 0 0 0 0 -0.01363 0.00037 0.11123 0 -0.48615 0 1.9342 -0.47071 0.70529 -1.21623
ASP_149 -3.79035 0.24121 5.1953 -0.26228 0.07544 0.91367 2.14021 -2.28938 -0.01153 -0.12486 -4.21199 -0.68259 0 0 -0.63567 -0.56647 0 0.01914 0.03677 0 2.02276 -0.7001 0 -2.3716 -0.3121 0.56012 -4.75431
LEU_150 -6.95185 0.43414 3.27429 -0.49674 0.20354 0.12778 2.39024 -2.26884 -0 -0 -2.30944 0.17012 0 0 0 0 0 -0.0508 0.03843 0.34376 0 -0.30309 0 0.18072 -0.21086 0.47043 -4.95816
SER_151 -4.4311 0.21957 5.38361 -0.02589 0 0.06213 2.18434 -2.2994 -0.00893 -0.08309 -2.64104 -0.63496 0 0 0 -0.59228 0 0.03535 2e-05 0.63442 0 0.34192 0.90272 -0.77834 0.06876 0.48585 -1.17636
SER_152 -3.67783 0.26364 5.66434 -0.02428 0 0.02128 2.22374 -2.42688 -0.01708 -0.08281 -3.00844 -0.2815 0 0 -0.63567 -0.56647 0 -0.02362 0.00078 0.48728 0 0.31015 1.17488 -0.77834 0.22372 0.53064 -0.62247
MET_153 -10.6686 0.95225 6.53351 -0.74473 0.2125 0.29892 2.68385 -3.34087 -0 -0 -2.05527 -0.18325 0 0 0 0 0 -0.01433 0.02316 2.72848 0 0.09035 0 0.60916 0.21117 0.66304 -2.00063
VAL_154 -6.71756 0.64307 2.85448 -0.31877 0.22085 0.07374 1.60296 -2.19532 -0 -0 -0.99145 -0.27072 0 0 0 0 0 -0.0581 0.01272 0.14088 0 -0.23289 0 1.9342 0.09551 0.6114 -2.59501
ARG_155 -3.57107 0.15776 3.3359 -1.69755 0.45002 1.87728 1.15573 -1.61174 -0 -0 -0.875 -1.88228 0 0 0 0 0 -0.03978 0.08709 3.0476 0 -0.1306 0 -1.2888 -0.23201 0.58849 -0.62895
LEU_156 -4.82069 0.34036 2.76151 -0.49203 0.21494 0.12155 1.562 -1.67604 -0 -0 -1.69793 0.16312 0 0 0 0 0 0.19012 0.01492 0.47075 0 -0.17986 0 0.18072 0.06402 0.8227 -1.95984
GLU_157 -8.6987 0.98557 8.61007 -0.26045 0.08887 0.46767 3.77016 -3.77049 -0.02257 -0.13476 -3.6092 -0.55485 0 0 0 0 0 0.03237 0.02216 0 3.38407 0.21791 0 -2.7348 0.47414 0.99902 -0.7338
GLY_158 -2.93821 0.29548 3.54653 -4e-05 0 0 2.12326 -1.86747 -0 -0 -1.68469 -0.41339 0 0 0 0 0 -0.15397 0 0 0 0.35474 0 0.83697 0.91115 0.58174 1.59209
GLN_159 -4.77172 0.36178 3.05487 -0.41046 0.11686 0.29075 1.16033 -1.89769 -0.01398 -0.11896 -0.89807 -0.69024 0 0 0 0 0 -0.0605 0.01563 0 3.61346 -0.15718 0 -0.18838 0.49115 0.26136 0.15899
LEU_160 -8.59871 1.12408 3.71724 -0.49698 0.29833 0.12564 2.90309 -2.62141 -0 -0 -1.98166 0.10677 0 0 0 0 0 0.22643 0.08102 0.24406 0 -0.27005 0 0.18072 -0.22888 0.56263 -4.62768
ALA_161 -5.95818 0.49425 3.65503 -0.02075 0 0 2.69517 -2.69022 -0 -0 -2.16392 -0.39369 0 0 0 0 0 0.02498 0 0 0 -0.27437 0 1.8394 -0.30892 0.59383 -2.50738
GLN_162 -4.96687 0.47013 5.48786 -0.26376 0.05043 0.21104 2.73236 -2.75044 -0.01948 -0.1709 -3.16006 -0.46673 0 0 0 0 0 0.03913 0.10132 0 2.72681 0.07353 0 -0.18838 -0.20896 0.35233 0.04936
GLY_163 -3.22398 0.06398 4.23864 -4e-05 0 0 2.04386 -2.04721 -0 -0 -1.88287 -0.41564 0 0 0 0 0 -0.03253 0 0 0 0.56045 0 0.83697 0.35805 0.17811 0.67779
LEU_164 -6.51697 0.6214 3.56025 -0.90111 0.43618 0.3567 2.7494 -2.58833 -0 -0 -2.86128 0.09224 0 0 0 0 0 -0.00375 0.13335 1.66766 0 -0.18507 0 0.18072 0.42118 0.52964 -2.30779
VAL_165 -7.13105 1.02614 3.68337 -0.35558 0.16694 0.08633 2.83219 -2.88629 -0 -0 -2.0118 -0.06754 0 0 0 0 0 -0.05234 0.01042 0.92844 0 0.01023 0 1.9342 -0.07153 0.85917 -1.03872
THR_166 -5.55553 0.38514 5.83721 -0.20505 0.14959 0.07489 2.99065 -2.85946 -0 -0 -3.47467 -0.11656 0 0 0 0 0 -0.01173 0.00185 0.07641 0 -0.01609 2.26856 -1.0874 -0.1037 0.51904 -1.12686
ASP_167 -5.56186 0.36241 7.72381 -0.21428 0.00219 0.69447 3.65213 -3.40783 -0 -0 -5.44357 -0.06258 0 0 0 -0.74164 0 -0.02183 0.00784 0 3.17922 0.28947 0 -2.3716 0.07329 0.35453 -1.48584
VAL_168 -8.14595 1.27664 4.54728 -0.29165 0.2477 0.05013 3.12321 -3.24869 -0 -0 -2.94258 0.33876 0 0 0 0 0 0.3023 0.00207 0.59054 0 0.28894 0 1.9342 -0.11725 0.78269 -1.26167
HIS_D_169 -5.86709 0.79736 6.6826 -0.64593 0.00873 0.63858 3.36193 -3.26144 -0 -0 -2.93621 -0.29619 0 0 -0.83211 0 0 0.00919 0.00577 0 1.59751 -0.23102 0 -0.45461 -0.06012 0.73785 -0.7452
ARG_170 -4.30137 0.21321 4.24815 -0.45658 0.06096 0.23197 1.75949 -2.01834 -0 -0 -1.16372 0.3697 0 0 0 0 0 -0.05329 0.07878 2.07388 0 -0.18836 0 -1.2888 -0.18811 0.29144 -0.33099
LYS_171 -6.53979 0.5652 7.67015 -0.54648 0.08782 0.42133 3.66709 -3.23928 -0 -0 -5.12115 0.2028 0 0 0 -0.74164 0 0.05808 0.1221 2.16573 0 -0.03764 0 -1.5107 -0.48232 0.53623 -2.72246
GLY_172 -3.06837 0.11912 4.10274 -5e-05 0 0 1.3798 -1.86219 -0 -0 -2.19005 -0.34227 -0.3545 0 0 0 0 -0.18286 0 0 0 -1.45578 0 0.83697 -0.72534 1.08081 -2.66196
MET_173 -7.11941 0.74528 3.21355 -0.51773 0.07912 0.32074 1.34065 -1.71644 -0 -0 -0.49374 -0.23626 0 0 0 0 0 0.11384 0.08369 2.97513 0 0.12955 0 0.60916 -0.18366 0.91727 0.26074
MET_174 -8.20591 1.30459 3.99993 -0.30558 0.05496 0.14739 1.93158 -1.98264 -0 -0 -1.55779 -0.35526 0 0 -0.83211 0 0 0.33664 0.14027 3.18524 0 -0.06062 0 0.60916 0.37275 0.82992 -0.38747
ARG_175 -5.12412 0.40712 6.82255 -0.70086 0.13777 0.4792 3.4766 -2.76107 -0 -0 -5.13077 0.70581 0 0 -0.99832 -1.58039 0 -0.01445 0.17081 1.71685 0 -0.07269 0 -1.2888 0.00508 1.226 -2.52368
SER_176 -2.65445 0.28515 3.19661 -0.02591 0 0.04017 0.98186 -1.51505 -0 -0 -0.34066 -1.01683 0 0 0 0 0 0.06066 0.00186 0.19821 0 -0.0226 0.60027 -0.77834 -0.37848 0.90685 -0.46068
GLU_177 -2.82393 0.28734 4.11995 -0.45934 0.15436 1.40338 0.94062 -1.69739 -0 -0 -0.29475 -2.92244 0 0 0 0 0 0.06254 0.01627 0 3.7441 -0.20277 0 -2.7348 -0.57776 0.3789 -0.60573
ASP_178 -6.55972 0.8436 8.80034 -0.1195 0.02669 0.36904 4.61719 -3.5764 -0 -0 -7.08646 -0.34206 0 0 -0.99832 -1.58039 0 -0.04018 0.02231 0 2.64147 -0.46783 0 -2.3716 -0.53042 0.37701 -5.9752
LEU_179 -5.43896 0.63245 2.67998 -0.65336 0.14552 0.23906 2.07092 -2.01275 -0 -0 -1.19821 0.0567 0 0 0 0 0 0.03713 0.02453 0.67757 0 -0.10612 0 0.18072 -0.14822 0.46439 -2.34866
ALA_180 -4.04539 0.36212 4.06407 -0.02362 0 0 1.44724 -2.14863 -0 -0 -0.83282 -0.36565 0 0 0 0 0 -0.06841 0 0 0 -0.30641 0 1.8394 -0.20646 0.32372 0.03918
GLU_181 -7.14317 0.71318 7.6533 -0.60503 0.10647 1.1012 3.73006 -3.42996 -0 -0 -3.71362 -0.65019 0 0 0 -0.93303 0 -0.00511 0.05545 0 3.41929 -0.31568 0 -2.7348 -0.55434 0.31582 -2.99015
LEU_182 -8.51997 1.59618 3.24093 -0.49914 0.27185 0.1174 2.30934 -2.54712 -0.00013 -0.00035 -1.02284 0.22378 0 0 0 0 0 0.19263 0.11835 0.35952 0 -0.25458 0 0.18072 -0.34953 0.52019 -4.0628
LYS_183 -7.01045 0.47122 6.57735 -0.43708 0.12398 0.20767 2.82972 -2.89098 -0.00453 -0.02625 -1.82913 0.12736 0 0 0 0 0 -0.0083 0.0833 2.65488 0 0.06342 0 -1.5107 -0.22353 0.60101 -0.20103
ARG_184 -7.31432 0.48638 8.8137 -0.72361 0.11435 0.46221 3.82949 -4.01768 -0.00477 -0.04851 -4.74208 0.34789 0 0 0 -0.93303 0 -0.05789 0.25704 1.6621 0 -0.18182 0 -1.2888 -0.35159 0.66291 -3.02805
LEU_185 -8.6645 1.51681 3.90693 -0.49224 0.14467 0.11834 2.72186 -2.7289 -0.00203 -0.02373 -2.79577 0.21166 0 0 0 0 0 0.06985 0.05592 0.29632 0 -0.26121 0 0.18072 -0.44336 0.95372 -5.23492
GLU_186 -6.5801 0.6889 8.35793 -0.66903 0.11661 1.29797 3.04337 -3.43402 -0.00466 -0.0266 -3.13118 -0.94494 0 0 0 -0.35421 0 0.06613 0.26679 0 4.60915 -0.03335 0 -2.7348 0.01993 0.98888 1.54279
GLU_187 -4.41341 0.17183 5.99128 -0.21695 0.03081 0.30632 1.77518 -2.47032 -0.01767 -0.07976 -1.2769 -0.57509 0 0 0 -0.59228 0 -0.05672 0.00492 0 3.02313 -0.28964 0 -2.7348 -0.14231 0.51589 -1.04649
SER_188 -2.89416 0.25935 4.04016 -0.04213 0.00359 0.05827 2.12182 -1.83229 -0 -0 -2.12889 -0.35151 0 0 -0.60378 0 0 -0.02454 0.00012 0.25958 0 -0.29976 1.73349 -0.77834 -0.69403 0.44595 -0.72711
GLY_189 -3.33487 0.13683 3.96858 -5e-05 0 0 2.26427 -2.03188 -0 -0 -2.56516 -0.41254 0 0 0 0 0 -0.18982 0 0 0 -1.42237 0 0.83697 -0.92749 0.42397 -3.25356
PHE_190 -6.66693 0.874 4.11592 -0.97574 0.09757 0.33362 2.73294 -2.54554 -0.00477 -0.04851 -1.61608 0.01072 0 0 -0.60378 0 0 -0.00811 0.04897 0 1.7534 -0.53826 0 1.0402 -0.46823 0.28751 -2.18108
LEU_191 -9.36693 1.47383 3.30285 -0.52841 0.36574 0.13597 1.82233 -2.65076 -0.0244 -0.24483 -1.60882 0.21623 0 0 0 0 0 -0.03086 0.03481 0.28529 0 -0.31623 0 0.18072 -0.10222 0.53818 -6.51751
GLN_192 -7.48648 0.7201 7.32832 -0.25647 0.02726 0.18429 3.3234 -3.38809 -0.01612 -0.14702 -2.74496 -0.38422 0 0 -0.73554 -0.56542 0 0.07104 0.07316 0 2.7753 -0.0524 0 -0.18838 -0.28813 0.53521 -1.21514
ALA_193 -4.98778 0.40604 4.79759 -0.02282 0 0 2.81243 -2.70297 -0.00018 -0.00336 -2.76186 -0.37125 0 0 0 0 0 -0.02367 0 0 0 -0.29239 0 1.8394 -0.36159 0.42216 -1.25023
GLN_194 -6.83053 0.40727 6.29174 -0.26447 0.02821 0.16574 2.96648 -3.21891 -0.01354 -0.13985 -2.70595 -0.40216 0 0 0 -1.00016 0 -0.04158 0.17441 0 2.66625 -0.06739 0 -0.18838 -0.37782 0.6394 -1.91126
GLN_195 -7.25266 0.32382 6.58397 -0.56685 0.03656 0.5636 2.87231 -3.17425 -0.03329 -0.34915 -1.96066 -0.25592 0 0 0 0 0 -0.03158 0.0123 0 3.00009 -0.05029 0 -0.18838 -0.20231 0.66878 -0.00391
HIS_D_196 -5.73429 0.28443 6.15859 -0.81879 0.04728 0.9389 2.42726 -2.97615 -0.02017 -0.13228 -2.63954 -0.385 0 0 0 0 0 -0.02436 0.03549 0 2.60172 -0.11211 0 -0.45461 -0.09859 0.37262 -0.5296
ARG_197 -5.67257 0.30075 6.13841 -0.44583 0.05572 0.22309 2.78018 -2.97878 -0 -0 -3.54734 0.34898 0 0 0 0 0 0.01811 0.17551 2.0786 0 -0.15158 0 -1.2888 -0.25551 0.28951 -1.93156
ASN_198 -5.94942 0.35242 6.82913 -0.17456 0.02481 0.2526 2.87436 -3.24837 -0.00025 -0.00124 -2.18547 -0.29695 0 0 0 0 0 -0.02735 0.00669 0 1.48161 0.60271 0 -0.93687 -0.06462 0.28899 -0.17182
TRP_199 -12.7149 1.39281 7.47562 -0.81568 0.21509 0.48208 4.42886 -4.52096 -0.0102 -0.08712 -3.82653 -0.40125 0 0 0 0 0 -0.01765 0.25193 0 2.92078 -0.07318 0 1.6906 0.10351 0.39319 -3.11302
GLU_200 -5.99416 0.18677 7.90386 -0.33272 0.05179 0.37836 3.59196 -3.35685 -0 -0 -4.38614 -0.63542 0 0 0 -0.9967 0 -0.01187 0.06768 0 3.67086 -0.20776 0 -2.7348 -0.32915 0.40125 -2.73303
SER_201 -4.50977 0.22516 5.30174 -0.03163 4e-05 0.02129 2.10316 -2.33086 -0 -0 -2.08727 0.01931 0 0 0 0 0 0.1382 0.02396 0.5227 0 0.28265 1.76858 -0.77834 -0.3215 0.36042 0.70784
GLN_202 -9.19946 0.74757 8.60393 -0.29058 0.05507 0.26535 3.49974 -3.95482 -0.0445 -0.31513 -3.88144 -0.4979 0 0 -0.72778 0 0 -0.04635 0.53082 0 2.99101 -0.15428 0 -0.18838 -0.21116 0.54216 -2.27612
THR_203 -3.52679 0.13213 4.27012 -0.21145 0.17743 0.07756 1.79544 -1.89279 -0 -0 -2.63591 -0.08449 0 0 0 0 0 -0.0334 0.00483 0.16009 0 0.02573 2.29092 -1.0874 0.03586 0.65347 0.15133
ARG_204 -4.99449 0.14083 6.63616 -0.91285 0.35132 0.73281 2.47512 -2.72259 -0.00852 -0.03416 -4.27348 0.12797 0 0 -0.37344 -0.9967 0 0.07882 0.29229 2.44523 0 -0.21224 0 -1.2888 0.05683 0.63333 -1.84657
GLU_205 -2.75085 0.36989 3.55284 -0.19019 0.03041 0.26563 0.96865 -1.31213 -0 -0 -2.24019 -0.37329 0 0 0 -0.8702 0 -0.00389 0.00517 0 3.96397 0.02526 0 -2.7348 -0.14538 0.51658 -0.92251
MET:CtermProteinFull_206 -1.18079 0.32809 2.03092 -0.63217 0.32111 0.44883 0.40364 -0.77446 -0.00852 -0.03416 -1.81333 -0.62484 0 0 -0.37344 0 0 0 0.0645 0.93297 0 0 0 0.60916 -0.02866 0.58493 0.25377
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361450 MODEL 2 2022-07-02_00000191_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 107.155
ATOM      1  N   PRO A   1       2.006  21.500 -20.713  1.00 10.560          N  
ATOM      2  CA  PRO A   1       2.402  20.553 -19.676  1.00 10.340          C  
ATOM      3  C   PRO A   1       2.443  19.149 -20.242  1.00  9.890          C  
ATOM      4  O   PRO A   1       1.852  18.899 -21.290  1.00  9.810          O  
ATOM      5  CB  PRO A   1       1.288  20.713 -18.644  1.00 15.510          C  
ATOM      6  CG  PRO A   1       0.065  20.969 -19.472  1.00 15.510          C  
ATOM      7  CD  PRO A   1       0.555  21.775 -20.668  1.00 15.510          C  
ATOM      8  HA  PRO A   1       3.381  20.839 -19.260  1.00 12.410          H  
ATOM      9 1HB  PRO A   1       1.203  19.800 -18.035  1.00 18.610          H  
ATOM     10 2HB  PRO A   1       1.523  21.537 -17.954  1.00 18.610          H  
ATOM     11 1HG  PRO A   1      -0.386  20.015 -19.770  1.00 18.610          H  
ATOM     12 2HG  PRO A   1      -0.691  21.503 -18.880  1.00 18.610          H  
ATOM     13 1HD  PRO A   1       0.082  21.408 -21.592  1.00 18.610          H  
ATOM     14 2HD  PRO A   1       0.378  22.849 -20.518  1.00 18.610          H  
ATOM     15 1H   PRO A   1       1.971  20.909 -21.708  1.00 18.610          H  
ATOM     16 2H   PRO A   1       2.432  22.283 -20.938  1.00 18.610          H  
ATOM     17  N   HIS A   2       3.118  18.236 -19.547  1.00  9.780          N  
ATOM     18  CA  HIS A   2       3.224  16.834 -19.945  1.00  9.540          C  
ATOM     19  C   HIS A   2       1.997  16.018 -19.522  1.00  9.000          C  
ATOM     20  O   HIS A   2       1.820  14.858 -19.913  1.00  9.410          O  
ATOM     21  CB  HIS A   2       4.513  16.301 -19.340  1.00 13.450          C  
ATOM     22  CG  HIS A   2       4.520  16.476 -17.873  1.00 13.450          C  
ATOM     23  ND1 HIS A   2       4.473  17.736 -17.288  1.00 13.450          N  
ATOM     24  CD2 HIS A   2       4.607  15.591 -16.855  1.00 13.450          C  
ATOM     25  CE1 HIS A   2       4.499  17.600 -15.968  1.00 13.450          C  
ATOM     26  NE2 HIS A   2       4.583  16.313 -15.683  1.00 13.450          N  
ATOM     27  H   HIS A   2       3.617  18.489 -18.684  1.00 11.740          H  
ATOM     28  HA  HIS A   2       3.305  16.770 -21.030  1.00 11.450          H  
ATOM     29 1HB  HIS A   2       4.618  15.240 -19.564  1.00 16.140          H  
ATOM     30 2HB  HIS A   2       5.369  16.822 -19.763  1.00 16.140          H  
ATOM     31  HD2 HIS A   2       4.674  14.507 -16.945  1.00 16.140          H  
ATOM     32  HE1 HIS A   2       4.465  18.411 -15.241  1.00 16.140          H  
ATOM     33  HE2 HIS A   2       4.627  15.916 -14.752  1.00 16.140          H  
ATOM     34  N   GLN A   3       1.151  16.653 -18.717  1.00  8.260          N  
ATOM     35  CA  GLN A   3      -0.082  16.096 -18.178  1.00  7.860          C  
ATOM     36  C   GLN A   3      -1.309  17.033 -18.320  1.00  7.310          C  
ATOM     37  O   GLN A   3      -1.780  17.567 -17.309  1.00  7.030          O  
ATOM     38  CB  GLN A   3       0.125  15.712 -16.710  1.00 11.160          C  
ATOM     39  CG  GLN A   3       1.129  14.606 -16.522  1.00 11.160          C  
ATOM     40  CD  GLN A   3       1.352  14.196 -15.079  1.00 11.160          C  
ATOM     41  OE1 GLN A   3       0.777  14.768 -14.149  1.00 11.160          O  
ATOM     42  NE2 GLN A   3       2.202  13.191 -14.879  1.00 11.160          N  
ATOM     43  H   GLN A   3       1.401  17.598 -18.470  1.00  9.910          H  
ATOM     44  HA  GLN A   3      -0.308  15.180 -18.725  1.00  9.430          H  
ATOM     45 1HB  GLN A   3       0.478  16.578 -16.154  1.00 13.400          H  
ATOM     46 2HB  GLN A   3      -0.818  15.403 -16.277  1.00 13.400          H  
ATOM     47 1HG  GLN A   3       0.804  13.755 -17.087  1.00 13.400          H  
ATOM     48 2HG  GLN A   3       2.049  14.941 -16.906  1.00 13.400          H  
ATOM     49 1HE2 GLN A   3       2.398  12.877 -13.948  1.00 13.400          H  
ATOM     50 2HE2 GLN A   3       2.651  12.749 -15.658  1.00 13.400          H  
ATOM     51  N   PRO A   4      -1.770  17.381 -19.542  1.00  7.440          N  
ATOM     52  CA  PRO A   4      -2.947  18.201 -19.781  1.00  7.200          C  
ATOM     53  C   PRO A   4      -4.161  17.520 -19.175  1.00  6.430          C  
ATOM     54  O   PRO A   4      -4.259  16.295 -19.222  1.00  5.860          O  
ATOM     55  CB  PRO A   4      -3.068  18.205 -21.314  1.00 10.800          C  
ATOM     56  CG  PRO A   4      -1.686  17.905 -21.812  1.00 10.800          C  
ATOM     57  CD  PRO A   4      -1.086  16.969 -20.786  1.00 10.800          C  
ATOM     58  HA  PRO A   4      -2.798  19.212 -19.369  1.00  8.640          H  
ATOM     59 1HB  PRO A   4      -3.808  17.455 -21.636  1.00 12.960          H  
ATOM     60 2HB  PRO A   4      -3.431  19.182 -21.657  1.00 12.960          H  
ATOM     61 1HG  PRO A   4      -1.738  17.444 -22.812  1.00 12.960          H  
ATOM     62 2HG  PRO A   4      -1.098  18.829 -21.925  1.00 12.960          H  
ATOM     63 1HD  PRO A   4      -1.268  15.924 -21.009  1.00 12.960          H  
ATOM     64 2HD  PRO A   4      -0.051  17.216 -20.798  1.00 12.960          H  
ATOM     65  N   PHE A   5      -5.128  18.292 -18.690  1.00  6.680          N  
ATOM     66  CA  PHE A   5      -6.365  17.720 -18.143  1.00  6.360          C  
ATOM     67  C   PHE A   5      -7.130  16.938 -19.212  1.00  5.650          C  
ATOM     68  O   PHE A   5      -7.959  16.085 -18.914  1.00  5.570          O  
ATOM     69  CB  PHE A   5      -7.276  18.811 -17.582  1.00  9.030          C  
ATOM     70  CG  PHE A   5      -8.006  19.569 -18.645  1.00  9.030          C  
ATOM     71  CD1 PHE A   5      -9.260  19.136 -19.069  1.00  9.030          C  
ATOM     72  CD2 PHE A   5      -7.455  20.694 -19.240  1.00  9.030          C  
ATOM     73  CE1 PHE A   5      -9.937  19.802 -20.058  1.00  9.030          C  
ATOM     74  CE2 PHE A   5      -8.138  21.361 -20.232  1.00  9.030          C  
ATOM     75  CZ  PHE A   5      -9.378  20.914 -20.641  1.00  9.030          C  
ATOM     76  H   PHE A   5      -5.000  19.293 -18.674  1.00  8.020          H  
ATOM     77  HA  PHE A   5      -6.110  17.031 -17.345  1.00  7.630          H  
ATOM     78 1HB  PHE A   5      -8.010  18.368 -16.909  1.00 10.840          H  
ATOM     79 2HB  PHE A   5      -6.686  19.514 -17.000  1.00 10.840          H  
ATOM     80  HD1 PHE A   5      -9.704  18.248 -18.611  1.00 10.840          H  
ATOM     81  HD2 PHE A   5      -6.480  21.053 -18.924  1.00 10.840          H  
ATOM     82  HE1 PHE A   5     -10.916  19.449 -20.381  1.00 10.840          H  
ATOM     83  HE2 PHE A   5      -7.701  22.245 -20.696  1.00 10.840          H  
ATOM     84  HZ  PHE A   5      -9.916  21.444 -21.426  1.00 10.840          H  
ATOM     85  N   GLY A   6      -6.872  17.257 -20.474  1.00  5.500          N  
ATOM     86  CA  GLY A   6      -7.546  16.617 -21.584  1.00  5.280          C  
ATOM     87  C   GLY A   6      -6.844  15.346 -22.067  1.00  4.300          C  
ATOM     88  O   GLY A   6      -7.278  14.752 -23.056  1.00  4.300          O  
ATOM     89  H   GLY A   6      -6.182  17.968 -20.655  1.00  6.600          H  
ATOM     90 1HA  GLY A   6      -8.567  16.378 -21.287  1.00  6.340          H  
ATOM     91 2HA  GLY A   6      -7.618  17.326 -22.406  1.00  6.340          H  
ATOM     92  N   LYS A   7      -5.749  14.940 -21.410  1.00  3.920          N  
ATOM     93  CA  LYS A   7      -5.008  13.755 -21.834  1.00  3.460          C  
ATOM     94  C   LYS A   7      -5.707  12.484 -21.337  1.00  2.790          C  
ATOM     95  O   LYS A   7      -5.899  11.538 -22.102  1.00  2.870          O  
ATOM     96  CB  LYS A   7      -3.553  13.831 -21.352  1.00  5.030          C  
ATOM     97  CG  LYS A   7      -2.632  12.676 -21.820  1.00  5.030          C  
ATOM     98  CD  LYS A   7      -1.169  12.889 -21.373  1.00  5.030          C  
ATOM     99  CE  LYS A   7      -0.281  11.699 -21.764  1.00  5.030          C  
ATOM    100  NZ  LYS A   7       1.159  11.910 -21.384  1.00  5.030          N  
ATOM    101  H   LYS A   7      -5.423  15.463 -20.593  1.00  4.700          H  
ATOM    102  HA  LYS A   7      -5.001  13.723 -22.924  1.00  4.150          H  
ATOM    103 1HB  LYS A   7      -3.126  14.762 -21.702  1.00  6.030          H  
ATOM    104 2HB  LYS A   7      -3.538  13.860 -20.263  1.00  6.030          H  
ATOM    105 1HG  LYS A   7      -2.981  11.734 -21.445  1.00  6.030          H  
ATOM    106 2HG  LYS A   7      -2.661  12.628 -22.909  1.00  6.030          H  
ATOM    107 1HD  LYS A   7      -0.768  13.782 -21.850  1.00  6.030          H  
ATOM    108 2HD  LYS A   7      -1.126  13.029 -20.291  1.00  6.030          H  
ATOM    109 1HE  LYS A   7      -0.648  10.806 -21.256  1.00  6.030          H  
ATOM    110 2HE  LYS A   7      -0.342  11.545 -22.840  1.00  6.030          H  
ATOM    111 1HZ  LYS A   7       1.701  11.101 -21.654  1.00  6.030          H  
ATOM    112 2HZ  LYS A   7       1.523  12.726 -21.859  1.00  6.030          H  
ATOM    113 3HZ  LYS A   7       1.240  12.039 -20.381  1.00  6.030          H  
ATOM    114  N   THR A   8      -6.053  12.445 -20.046  1.00  2.490          N  
ATOM    115  CA  THR A   8      -6.742  11.303 -19.452  1.00  2.120          C  
ATOM    116  C   THR A   8      -7.896  11.825 -18.577  1.00  1.370          C  
ATOM    117  O   THR A   8      -7.746  12.834 -17.880  1.00  1.600          O  
ATOM    118  CB  THR A   8      -5.768  10.438 -18.618  1.00  3.120          C  
ATOM    119  OG1 THR A   8      -5.225  11.236 -17.587  1.00  3.120          O  
ATOM    120  CG2 THR A   8      -4.619   9.909 -19.467  1.00  3.120          C  
ATOM    121  H   THR A   8      -5.859  13.247 -19.464  1.00  2.990          H  
ATOM    122  HA  THR A   8      -7.166  10.690 -20.247  1.00  2.540          H  
ATOM    123  HB  THR A   8      -6.318   9.610 -18.183  1.00  3.740          H  
ATOM    124  HG1 THR A   8      -4.766  10.678 -16.946  1.00  3.740          H  
ATOM    125 1HG2 THR A   8      -3.943   9.313 -18.866  1.00  3.740          H  
ATOM    126 2HG2 THR A   8      -5.011   9.300 -20.278  1.00  3.740          H  
ATOM    127 3HG2 THR A   8      -4.080  10.734 -19.865  1.00  3.740          H  
ATOM    128  N   SER A   9      -9.007  11.070 -18.519  1.00  1.000          N  
ATOM    129  CA  SER A   9     -10.211  11.448 -17.752  1.00  0.730          C  
ATOM    130  C   SER A   9     -10.024  11.542 -16.246  1.00  0.660          C  
ATOM    131  O   SER A   9     -10.810  12.195 -15.544  1.00  0.690          O  
ATOM    132  CB  SER A   9     -11.319  10.456 -18.040  1.00  1.130          C  
ATOM    133  OG  SER A   9     -10.988   9.183 -17.552  1.00  1.130          O  
ATOM    134  H   SER A   9      -9.056  10.228 -19.080  1.00  1.200          H  
ATOM    135  HA  SER A   9     -10.528  12.431 -18.106  1.00  0.880          H  
ATOM    136 1HB  SER A   9     -12.241  10.799 -17.565  1.00  1.360          H  
ATOM    137 2HB  SER A   9     -11.501  10.406 -19.112  1.00  1.360          H  
ATOM    138  HG  SER A   9     -11.750   8.622 -17.741  1.00  1.360          H  
ATOM    139  N   VAL A  10      -8.980  10.907 -15.756  1.00  0.650          N  
ATOM    140  CA  VAL A  10      -8.693  10.868 -14.339  1.00  0.650          C  
ATOM    141  C   VAL A  10      -8.417  12.253 -13.791  1.00  0.650          C  
ATOM    142  O   VAL A  10      -8.756  12.541 -12.653  1.00  0.650          O  
ATOM    143  CB  VAL A  10      -7.444   9.990 -14.063  1.00  0.910          C  
ATOM    144  CG1 VAL A  10      -6.181  10.737 -14.496  1.00  0.910          C  
ATOM    145  CG2 VAL A  10      -7.349   9.592 -12.585  1.00  0.910          C  
ATOM    146  H   VAL A  10      -8.405  10.409 -16.420  1.00  0.780          H  
ATOM    147  HA  VAL A  10      -9.559  10.443 -13.826  1.00  0.780          H  
ATOM    148  HB  VAL A  10      -7.519   9.098 -14.674  1.00  1.090          H  
ATOM    149 1HG1 VAL A  10      -5.351  10.159 -14.363  1.00  1.090          H  
ATOM    150 2HG1 VAL A  10      -6.272  10.991 -15.521  1.00  1.090          H  
ATOM    151 3HG1 VAL A  10      -6.018  11.615 -13.920  1.00  1.090          H  
ATOM    152 1HG2 VAL A  10      -6.471   8.966 -12.428  1.00  1.090          H  
ATOM    153 2HG2 VAL A  10      -7.276  10.465 -11.964  1.00  1.090          H  
ATOM    154 3HG2 VAL A  10      -8.236   9.038 -12.312  1.00  1.090          H  
ATOM    155  N   LYS A  11      -7.809  13.144 -14.579  1.00  0.690          N  
ATOM    156  CA  LYS A  11      -7.431  14.394 -13.975  1.00  0.740          C  
ATOM    157  C   LYS A  11      -8.598  15.312 -13.660  1.00  0.720          C  
ATOM    158  O   LYS A  11      -8.714  15.701 -12.503  1.00  0.730          O  
ATOM    159  CB  LYS A  11      -6.290  15.036 -14.766  1.00  1.020          C  
ATOM    160  CG  LYS A  11      -5.787  16.342 -14.207  1.00  1.020          C  
ATOM    161  CD  LYS A  11      -4.413  16.688 -14.797  1.00  1.020          C  
ATOM    162  CE  LYS A  11      -3.910  18.044 -14.355  1.00  1.020          C  
ATOM    163  NZ  LYS A  11      -2.485  18.248 -14.736  1.00  1.020          N  
ATOM    164  H   LYS A  11      -7.585  12.947 -15.563  1.00  0.830          H  
ATOM    165  HA  LYS A  11      -6.982  14.153 -13.012  1.00  0.890          H  
ATOM    166 1HB  LYS A  11      -5.453  14.351 -14.784  1.00  1.220          H  
ATOM    167 2HB  LYS A  11      -6.577  15.185 -15.799  1.00  1.220          H  
ATOM    168 1HG  LYS A  11      -6.494  17.136 -14.450  1.00  1.220          H  
ATOM    169 2HG  LYS A  11      -5.706  16.260 -13.123  1.00  1.220          H  
ATOM    170 1HD  LYS A  11      -3.692  15.946 -14.456  1.00  1.220          H  
ATOM    171 2HD  LYS A  11      -4.429  16.652 -15.882  1.00  1.220          H  
ATOM    172 1HE  LYS A  11      -4.517  18.809 -14.838  1.00  1.220          H  
ATOM    173 2HE  LYS A  11      -4.001  18.142 -13.281  1.00  1.220          H  
ATOM    174 1HZ  LYS A  11      -2.174  19.160 -14.448  1.00  1.220          H  
ATOM    175 2HZ  LYS A  11      -1.925  17.546 -14.277  1.00  1.220          H  
ATOM    176 3HZ  LYS A  11      -2.361  18.149 -15.754  1.00  1.220          H  
ATOM    177  N   PRO A  12      -9.492  15.706 -14.590  1.00  0.730          N  
ATOM    178  CA  PRO A  12     -10.636  16.526 -14.246  1.00  0.780          C  
ATOM    179  C   PRO A  12     -11.603  15.823 -13.280  1.00  0.750          C  
ATOM    180  O   PRO A  12     -12.271  16.487 -12.484  1.00  0.780          O  
ATOM    181  CB  PRO A  12     -11.268  16.818 -15.617  1.00  1.170          C  
ATOM    182  CG  PRO A  12     -10.755  15.716 -16.533  1.00  1.170          C  
ATOM    183  CD  PRO A  12      -9.370  15.392 -16.027  1.00  1.170          C  
ATOM    184  HA  PRO A  12     -10.268  17.460 -13.793  1.00  0.940          H  
ATOM    185 1HB  PRO A  12     -12.365  16.803 -15.526  1.00  1.400          H  
ATOM    186 2HB  PRO A  12     -10.988  17.827 -15.956  1.00  1.400          H  
ATOM    187 1HG  PRO A  12     -11.424  14.838 -16.502  1.00  1.400          H  
ATOM    188 2HG  PRO A  12     -10.734  16.061 -17.581  1.00  1.400          H  
ATOM    189 1HD  PRO A  12      -9.190  14.353 -16.239  1.00  1.400          H  
ATOM    190 2HD  PRO A  12      -8.633  16.037 -16.501  1.00  1.400          H  
ATOM    191  N   CYS A  13     -11.616  14.479 -13.260  1.00  0.740          N  
ATOM    192  CA  CYS A  13     -12.512  13.796 -12.343  1.00  0.800          C  
ATOM    193  C   CYS A  13     -11.983  13.862 -10.923  1.00  0.780          C  
ATOM    194  O   CYS A  13     -12.654  14.379 -10.016  1.00  0.890          O  
ATOM    195  CB  CYS A  13     -12.675  12.329 -12.732  1.00  1.100          C  
ATOM    196  SG  CYS A  13     -13.557  12.065 -14.278  1.00  1.100          S  
ATOM    197  H   CYS A  13     -11.094  13.901 -13.928  1.00  0.890          H  
ATOM    198  HA  CYS A  13     -13.485  14.281 -12.384  1.00  0.960          H  
ATOM    199 1HB  CYS A  13     -11.692  11.865 -12.827  1.00  1.320          H  
ATOM    200 2HB  CYS A  13     -13.211  11.805 -11.939  1.00  1.320          H  
ATOM    201  HG  CYS A  13     -12.473  12.269 -15.068  1.00  1.320          H  
ATOM    202  N   ILE A  14     -10.771  13.358 -10.732  1.00  0.700          N  
ATOM    203  CA  ILE A  14     -10.186  13.303  -9.424  1.00  0.750          C  
ATOM    204  C   ILE A  14      -9.987  14.715  -8.901  1.00  0.710          C  
ATOM    205  O   ILE A  14     -10.252  14.960  -7.726  1.00  0.770          O  
ATOM    206  CB  ILE A  14      -8.899  12.455  -9.401  1.00  1.030          C  
ATOM    207  CG1 ILE A  14      -9.221  10.921  -9.304  1.00  1.030          C  
ATOM    208  CG2 ILE A  14      -8.070  12.846  -8.262  1.00  1.030          C  
ATOM    209  CD1 ILE A  14     -10.145  10.368 -10.387  1.00  1.030          C  
ATOM    210  H   ILE A  14     -10.228  12.980 -11.513  1.00  0.840          H  
ATOM    211  HA  ILE A  14     -10.897  12.807  -8.759  1.00  0.900          H  
ATOM    212  HB  ILE A  14      -8.345  12.607 -10.306  1.00  1.240          H  
ATOM    213 1HG1 ILE A  14      -8.281  10.376  -9.356  1.00  1.240          H  
ATOM    214 2HG1 ILE A  14      -9.691  10.718  -8.340  1.00  1.240          H  
ATOM    215 1HG2 ILE A  14      -7.174  12.256  -8.227  1.00  1.240          H  
ATOM    216 2HG2 ILE A  14      -7.808  13.869  -8.368  1.00  1.240          H  
ATOM    217 3HG2 ILE A  14      -8.637  12.701  -7.358  1.00  1.240          H  
ATOM    218 1HD1 ILE A  14     -10.288   9.306 -10.223  1.00  1.240          H  
ATOM    219 2HD1 ILE A  14     -11.109  10.846 -10.347  1.00  1.240          H  
ATOM    220 3HD1 ILE A  14      -9.716  10.530 -11.353  1.00  1.240          H  
ATOM    221  N   LEU A  15      -9.499  15.654  -9.734  1.00  0.690          N  
ATOM    222  CA  LEU A  15      -9.348  17.007  -9.236  1.00  0.740          C  
ATOM    223  C   LEU A  15     -10.653  17.616  -8.806  1.00  0.740          C  
ATOM    224  O   LEU A  15     -10.687  18.298  -7.792  1.00  0.790          O  
ATOM    225  CB  LEU A  15      -8.691  17.942 -10.242  1.00  1.020          C  
ATOM    226  CG  LEU A  15      -7.204  17.762 -10.492  1.00  1.020          C  
ATOM    227  CD1 LEU A  15      -6.829  18.642 -11.651  1.00  1.020          C  
ATOM    228  CD2 LEU A  15      -6.385  18.181  -9.218  1.00  1.020          C  
ATOM    229  H   LEU A  15      -9.226  15.444 -10.695  1.00  0.830          H  
ATOM    230  HA  LEU A  15      -8.718  16.957  -8.368  1.00  0.890          H  
ATOM    231 1HB  LEU A  15      -9.206  17.822 -11.197  1.00  1.220          H  
ATOM    232 2HB  LEU A  15      -8.843  18.955  -9.908  1.00  1.220          H  
ATOM    233  HG  LEU A  15      -6.987  16.721 -10.749  1.00  1.220          H  
ATOM    234 1HD1 LEU A  15      -5.774  18.533 -11.848  1.00  1.220          H  
ATOM    235 2HD1 LEU A  15      -7.402  18.347 -12.530  1.00  1.220          H  
ATOM    236 3HD1 LEU A  15      -7.047  19.681 -11.407  1.00  1.220          H  
ATOM    237 1HD2 LEU A  15      -5.319  18.068  -9.425  1.00  1.220          H  
ATOM    238 2HD2 LEU A  15      -6.597  19.223  -8.970  1.00  1.220          H  
ATOM    239 3HD2 LEU A  15      -6.631  17.565  -8.372  1.00  1.220          H  
ATOM    240  N   ALA A  16     -11.778  17.356  -9.471  1.00  0.770          N  
ATOM    241  CA  ALA A  16     -12.991  17.973  -8.956  1.00  0.870          C  
ATOM    242  C   ALA A  16     -13.185  17.613  -7.476  1.00  0.820          C  
ATOM    243  O   ALA A  16     -13.515  18.482  -6.654  1.00  0.940          O  
ATOM    244  CB  ALA A  16     -14.193  17.504  -9.755  1.00  1.180          C  
ATOM    245  H   ALA A  16     -11.805  16.830 -10.355  1.00  0.920          H  
ATOM    246  HA  ALA A  16     -12.889  19.055  -9.038  1.00  1.040          H  
ATOM    247 1HB  ALA A  16     -15.094  17.975  -9.373  1.00  1.410          H  
ATOM    248 2HB  ALA A  16     -14.056  17.768 -10.805  1.00  1.410          H  
ATOM    249 3HB  ALA A  16     -14.281  16.419  -9.664  1.00  1.410          H  
ATOM    250  N   PHE A  17     -12.890  16.357  -7.123  1.00  0.710          N  
ATOM    251  CA  PHE A  17     -13.017  15.927  -5.735  1.00  0.740          C  
ATOM    252  C   PHE A  17     -11.875  16.466  -4.853  1.00  0.660          C  
ATOM    253  O   PHE A  17     -12.118  16.903  -3.720  1.00  0.650          O  
ATOM    254  CB  PHE A  17     -13.069  14.408  -5.667  1.00  1.020          C  
ATOM    255  CG  PHE A  17     -14.319  13.886  -6.284  1.00  1.020          C  
ATOM    256  CD1 PHE A  17     -14.276  13.299  -7.528  1.00  1.020          C  
ATOM    257  CD2 PHE A  17     -15.547  14.007  -5.651  1.00  1.020          C  
ATOM    258  CE1 PHE A  17     -15.417  12.839  -8.128  1.00  1.020          C  
ATOM    259  CE2 PHE A  17     -16.687  13.545  -6.257  1.00  1.020          C  
ATOM    260  CZ  PHE A  17     -16.628  12.962  -7.492  1.00  1.020          C  
ATOM    261  H   PHE A  17     -12.650  15.691  -7.871  1.00  0.850          H  
ATOM    262  HA  PHE A  17     -13.955  16.320  -5.348  1.00  0.890          H  
ATOM    263 1HB  PHE A  17     -12.213  13.987  -6.205  1.00  1.230          H  
ATOM    264 2HB  PHE A  17     -13.018  14.072  -4.632  1.00  1.230          H  
ATOM    265  HD1 PHE A  17     -13.319  13.193  -8.042  1.00  1.230          H  
ATOM    266  HD2 PHE A  17     -15.608  14.477  -4.667  1.00  1.230          H  
ATOM    267  HE1 PHE A  17     -15.354  12.369  -9.113  1.00  1.230          H  
ATOM    268  HE2 PHE A  17     -17.632  13.643  -5.766  1.00  1.230          H  
ATOM    269  HZ  PHE A  17     -17.535  12.594  -7.969  1.00  1.230          H  
ATOM    270  N   ILE A  18     -10.636  16.461  -5.365  1.00  0.660          N  
ATOM    271  CA  ILE A  18      -9.494  16.931  -4.578  1.00  0.710          C  
ATOM    272  C   ILE A  18      -9.656  18.397  -4.246  1.00  0.690          C  
ATOM    273  O   ILE A  18      -9.384  18.802  -3.116  1.00  0.730          O  
ATOM    274  CB  ILE A  18      -8.122  16.763  -5.270  1.00  0.970          C  
ATOM    275  CG1 ILE A  18      -7.748  15.303  -5.431  1.00  0.970          C  
ATOM    276  CG2 ILE A  18      -7.069  17.471  -4.462  1.00  0.970          C  
ATOM    277  CD1 ILE A  18      -6.539  15.082  -6.329  1.00  0.970          C  
ATOM    278  H   ILE A  18     -10.495  16.086  -6.306  1.00  0.790          H  
ATOM    279  HA  ILE A  18      -9.471  16.370  -3.643  1.00  0.850          H  
ATOM    280  HB  ILE A  18      -8.159  17.203  -6.249  1.00  1.170          H  
ATOM    281 1HG1 ILE A  18      -7.537  14.879  -4.470  1.00  1.170          H  
ATOM    282 2HG1 ILE A  18      -8.597  14.780  -5.856  1.00  1.170          H  
ATOM    283 1HG2 ILE A  18      -6.109  17.391  -4.931  1.00  1.170          H  
ATOM    284 2HG2 ILE A  18      -7.306  18.507  -4.386  1.00  1.170          H  
ATOM    285 3HG2 ILE A  18      -7.015  17.044  -3.466  1.00  1.170          H  
ATOM    286 1HD1 ILE A  18      -6.350  14.035  -6.407  1.00  1.170          H  
ATOM    287 2HD1 ILE A  18      -6.727  15.485  -7.313  1.00  1.170          H  
ATOM    288 3HD1 ILE A  18      -5.656  15.550  -5.929  1.00  1.170          H  
ATOM    289  N   ILE A  19     -10.041  19.189  -5.246  1.00  0.660          N  
ATOM    290  CA  ILE A  19     -10.230  20.612  -5.092  1.00  0.690          C  
ATOM    291  C   ILE A  19     -11.325  20.823  -4.076  1.00  0.670          C  
ATOM    292  O   ILE A  19     -11.160  21.612  -3.152  1.00  0.720          O  
ATOM    293  CB  ILE A  19     -10.555  21.285  -6.429  1.00  0.950          C  
ATOM    294  CG1 ILE A  19      -9.292  21.193  -7.339  1.00  0.950          C  
ATOM    295  CG2 ILE A  19     -10.965  22.754  -6.179  1.00  0.950          C  
ATOM    296  CD1 ILE A  19      -9.525  21.518  -8.786  1.00  0.950          C  
ATOM    297  H   ILE A  19     -10.228  18.767  -6.150  1.00  0.790          H  
ATOM    298  HA  ILE A  19      -9.314  21.043  -4.710  1.00  0.830          H  
ATOM    299  HB  ILE A  19     -11.367  20.746  -6.927  1.00  1.140          H  
ATOM    300 1HG1 ILE A  19      -8.546  21.875  -6.962  1.00  1.140          H  
ATOM    301 2HG1 ILE A  19      -8.895  20.177  -7.280  1.00  1.140          H  
ATOM    302 1HG2 ILE A  19     -11.192  23.242  -7.119  1.00  1.140          H  
ATOM    303 2HG2 ILE A  19     -11.851  22.796  -5.545  1.00  1.140          H  
ATOM    304 3HG2 ILE A  19     -10.147  23.281  -5.685  1.00  1.140          H  
ATOM    305 1HD1 ILE A  19      -8.587  21.418  -9.332  1.00  1.140          H  
ATOM    306 2HD1 ILE A  19     -10.261  20.822  -9.195  1.00  1.140          H  
ATOM    307 3HD1 ILE A  19      -9.891  22.533  -8.893  1.00  1.140          H  
ATOM    308  N   GLY A  20     -12.448  20.102  -4.190  1.00  0.630          N  
ATOM    309  CA  GLY A  20     -13.490  20.233  -3.184  1.00  0.640          C  
ATOM    310  C   GLY A  20     -12.863  20.122  -1.793  1.00  0.630          C  
ATOM    311  O   GLY A  20     -13.083  20.985  -0.930  1.00  0.660          O  
ATOM    312  H   GLY A  20     -12.611  19.480  -4.989  1.00  0.760          H  
ATOM    313 1HA  GLY A  20     -13.996  21.191  -3.296  1.00  0.770          H  
ATOM    314 2HA  GLY A  20     -14.230  19.444  -3.325  1.00  0.770          H  
ATOM    315  N   TRP A  21     -12.053  19.075  -1.578  1.00  0.640          N  
ATOM    316  CA  TRP A  21     -11.409  18.903  -0.288  1.00  0.680          C  
ATOM    317  C   TRP A  21     -10.404  20.029   0.051  1.00  0.660          C  
ATOM    318  O   TRP A  21     -10.333  20.435   1.212  1.00  0.660          O  
ATOM    319  CB  TRP A  21     -10.743  17.531  -0.171  1.00  0.940          C  
ATOM    320  CG  TRP A  21     -11.721  16.361  -0.013  1.00  0.940          C  
ATOM    321  CD1 TRP A  21     -11.803  15.270  -0.821  1.00  0.940          C  
ATOM    322  CD2 TRP A  21     -12.780  16.188   0.981  1.00  0.940          C  
ATOM    323  NE1 TRP A  21     -12.797  14.430  -0.384  1.00  0.940          N  
ATOM    324  CE2 TRP A  21     -13.402  14.983   0.713  1.00  0.940          C  
ATOM    325  CE3 TRP A  21     -13.241  16.943   2.043  1.00  0.940          C  
ATOM    326  CZ2 TRP A  21     -14.452  14.522   1.489  1.00  0.940          C  
ATOM    327  CZ3 TRP A  21     -14.285  16.476   2.775  1.00  0.940          C  
ATOM    328  CH2 TRP A  21     -14.872  15.311   2.520  1.00  0.940          C  
ATOM    329  H   TRP A  21     -11.928  18.377  -2.323  1.00  0.770          H  
ATOM    330  HA  TRP A  21     -12.188  18.945   0.456  1.00  0.820          H  
ATOM    331 1HB  TRP A  21     -10.176  17.347  -1.086  1.00  1.120          H  
ATOM    332 2HB  TRP A  21     -10.037  17.513   0.632  1.00  1.120          H  
ATOM    333  HD1 TRP A  21     -11.159  15.075  -1.681  1.00  1.120          H  
ATOM    334  HE1 TRP A  21     -13.019  13.545  -0.824  1.00  1.120          H  
ATOM    335  HE3 TRP A  21     -12.797  17.897   2.291  1.00  1.120          H  
ATOM    336  HZ2 TRP A  21     -14.956  13.601   1.308  1.00  1.120          H  
ATOM    337  HZ3 TRP A  21     -14.632  17.077   3.556  1.00  1.120          H  
ATOM    338  HH2 TRP A  21     -15.707  14.993   3.139  1.00  1.120          H  
ATOM    339  N   TRP A  22      -9.632  20.535  -0.927  1.00  0.680          N  
ATOM    340  CA  TRP A  22      -8.688  21.645  -0.683  1.00  0.720          C  
ATOM    341  C   TRP A  22      -9.421  22.915  -0.233  1.00  0.730          C  
ATOM    342  O   TRP A  22      -8.957  23.637   0.664  1.00  0.760          O  
ATOM    343  CB  TRP A  22      -7.892  22.004  -1.945  1.00  0.990          C  
ATOM    344  CG  TRP A  22      -6.768  21.067  -2.339  1.00  0.990          C  
ATOM    345  CD1 TRP A  22      -6.078  20.184  -1.553  1.00  0.990          C  
ATOM    346  CD2 TRP A  22      -6.198  20.946  -3.667  1.00  0.990          C  
ATOM    347  NE1 TRP A  22      -5.118  19.539  -2.302  1.00  0.990          N  
ATOM    348  CE2 TRP A  22      -5.179  19.995  -3.593  1.00  0.990          C  
ATOM    349  CE3 TRP A  22      -6.470  21.559  -4.896  1.00  0.990          C  
ATOM    350  CZ2 TRP A  22      -4.426  19.637  -4.706  1.00  0.990          C  
ATOM    351  CZ3 TRP A  22      -5.725  21.193  -6.008  1.00  0.990          C  
ATOM    352  CH2 TRP A  22      -4.731  20.257  -5.916  1.00  0.990          C  
ATOM    353  H   TRP A  22      -9.669  20.094  -1.850  1.00  0.820          H  
ATOM    354  HA  TRP A  22      -8.002  21.350   0.106  1.00  0.860          H  
ATOM    355 1HB  TRP A  22      -8.579  22.065  -2.775  1.00  1.190          H  
ATOM    356 2HB  TRP A  22      -7.464  22.995  -1.819  1.00  1.190          H  
ATOM    357  HD1 TRP A  22      -6.250  20.012  -0.493  1.00  1.190          H  
ATOM    358  HE1 TRP A  22      -4.474  18.841  -1.962  1.00  1.190          H  
ATOM    359  HE3 TRP A  22      -7.254  22.305  -4.977  1.00  1.190          H  
ATOM    360  HZ2 TRP A  22      -3.633  18.891  -4.654  1.00  1.190          H  
ATOM    361  HZ3 TRP A  22      -5.951  21.670  -6.960  1.00  1.190          H  
ATOM    362  HH2 TRP A  22      -4.166  19.992  -6.810  1.00  1.190          H  
ATOM    363  N   VAL A  23     -10.561  23.193  -0.862  1.00  0.750          N  
ATOM    364  CA  VAL A  23     -11.359  24.352  -0.502  1.00  0.810          C  
ATOM    365  C   VAL A  23     -11.831  24.175   0.934  1.00  0.770          C  
ATOM    366  O   VAL A  23     -11.745  25.113   1.740  1.00  0.800          O  
ATOM    367  CB  VAL A  23     -12.541  24.538  -1.478  1.00  1.110          C  
ATOM    368  CG1 VAL A  23     -13.486  25.632  -0.974  1.00  1.110          C  
ATOM    369  CG2 VAL A  23     -11.989  24.910  -2.866  1.00  1.110          C  
ATOM    370  H   VAL A  23     -10.850  22.575  -1.626  1.00  0.900          H  
ATOM    371  HA  VAL A  23     -10.729  25.239  -0.557  1.00  0.970          H  
ATOM    372  HB  VAL A  23     -13.102  23.602  -1.544  1.00  1.330          H  
ATOM    373 1HG1 VAL A  23     -14.313  25.744  -1.672  1.00  1.330          H  
ATOM    374 2HG1 VAL A  23     -13.877  25.360  -0.006  1.00  1.330          H  
ATOM    375 3HG1 VAL A  23     -12.946  26.575  -0.894  1.00  1.330          H  
ATOM    376 1HG2 VAL A  23     -12.812  25.027  -3.568  1.00  1.330          H  
ATOM    377 2HG2 VAL A  23     -11.432  25.842  -2.796  1.00  1.330          H  
ATOM    378 3HG2 VAL A  23     -11.328  24.123  -3.216  1.00  1.330          H  
ATOM    379  N   LEU A  24     -12.307  22.962   1.250  1.00  0.740          N  
ATOM    380  CA  LEU A  24     -12.731  22.647   2.595  1.00  0.760          C  
ATOM    381  C   LEU A  24     -11.566  22.764   3.569  1.00  0.680          C  
ATOM    382  O   LEU A  24     -11.746  23.303   4.644  1.00  0.710          O  
ATOM    383  CB  LEU A  24     -13.404  21.275   2.628  1.00  1.060          C  
ATOM    384  CG  LEU A  24     -14.823  21.221   1.936  1.00  1.060          C  
ATOM    385  CD1 LEU A  24     -15.270  19.782   1.762  1.00  1.060          C  
ATOM    386  CD2 LEU A  24     -15.869  21.965   2.809  1.00  1.060          C  
ATOM    387  H   LEU A  24     -12.401  22.261   0.510  1.00  0.890          H  
ATOM    388  HA  LEU A  24     -13.463  23.373   2.882  1.00  0.910          H  
ATOM    389 1HB  LEU A  24     -12.758  20.569   2.127  1.00  1.270          H  
ATOM    390 2HB  LEU A  24     -13.510  20.975   3.661  1.00  1.270          H  
ATOM    391  HG  LEU A  24     -14.764  21.689   0.952  1.00  1.270          H  
ATOM    392 1HD1 LEU A  24     -16.246  19.765   1.277  1.00  1.270          H  
ATOM    393 2HD1 LEU A  24     -14.553  19.264   1.133  1.00  1.270          H  
ATOM    394 3HD1 LEU A  24     -15.342  19.295   2.717  1.00  1.270          H  
ATOM    395 1HD2 LEU A  24     -16.831  21.910   2.312  1.00  1.270          H  
ATOM    396 2HD2 LEU A  24     -15.939  21.494   3.783  1.00  1.270          H  
ATOM    397 3HD2 LEU A  24     -15.613  23.000   2.944  1.00  1.270          H  
ATOM    398  N   TYR A  25     -10.349  22.368   3.210  1.00  0.640          N  
ATOM    399  CA  TYR A  25      -9.223  22.542   4.137  1.00  0.650          C  
ATOM    400  C   TYR A  25      -9.174  23.984   4.657  1.00  0.660          C  
ATOM    401  O   TYR A  25      -9.088  24.216   5.874  1.00  0.720          O  
ATOM    402  CB  TYR A  25      -7.897  22.178   3.462  1.00  0.910          C  
ATOM    403  CG  TYR A  25      -6.670  22.529   4.265  1.00  0.910          C  
ATOM    404  CD1 TYR A  25      -6.247  21.732   5.280  1.00  0.910          C  
ATOM    405  CD2 TYR A  25      -5.965  23.683   3.955  1.00  0.910          C  
ATOM    406  CE1 TYR A  25      -5.123  22.065   6.004  1.00  0.910          C  
ATOM    407  CE2 TYR A  25      -4.845  24.021   4.672  1.00  0.910          C  
ATOM    408  CZ  TYR A  25      -4.422  23.216   5.697  1.00  0.910          C  
ATOM    409  OH  TYR A  25      -3.301  23.552   6.420  1.00  0.910          O  
ATOM    410  H   TYR A  25     -10.219  21.875   2.324  1.00  0.770          H  
ATOM    411  HA  TYR A  25      -9.375  21.883   4.987  1.00  0.780          H  
ATOM    412 1HB  TYR A  25      -7.880  21.106   3.258  1.00  1.090          H  
ATOM    413 2HB  TYR A  25      -7.818  22.680   2.519  1.00  1.090          H  
ATOM    414  HD1 TYR A  25      -6.797  20.835   5.512  1.00  1.090          H  
ATOM    415  HD2 TYR A  25      -6.301  24.323   3.140  1.00  1.090          H  
ATOM    416  HE1 TYR A  25      -4.789  21.420   6.817  1.00  1.090          H  
ATOM    417  HE2 TYR A  25      -4.295  24.928   4.428  1.00  1.090          H  
ATOM    418  HH  TYR A  25      -2.940  24.379   6.088  1.00  1.090          H  
ATOM    419  N   GLY A  26      -9.227  24.954   3.734  1.00  0.670          N  
ATOM    420  CA  GLY A  26      -9.212  26.367   4.122  1.00  0.750          C  
ATOM    421  C   GLY A  26     -10.399  26.724   5.042  1.00  0.770          C  
ATOM    422  O   GLY A  26     -10.234  27.398   6.073  1.00  0.860          O  
ATOM    423  H   GLY A  26      -9.263  24.670   2.745  1.00  0.800          H  
ATOM    424 1HA  GLY A  26      -8.272  26.591   4.623  1.00  0.900          H  
ATOM    425 2HA  GLY A  26      -9.254  26.979   3.221  1.00  0.900          H  
ATOM    426  N   ILE A  27     -11.584  26.226   4.686  1.00  0.740          N  
ATOM    427  CA  ILE A  27     -12.806  26.453   5.458  1.00  0.790          C  
ATOM    428  C   ILE A  27     -12.704  25.867   6.861  1.00  0.770          C  
ATOM    429  O   ILE A  27     -13.128  26.506   7.823  1.00  0.860          O  
ATOM    430  CB  ILE A  27     -14.023  25.845   4.737  1.00  1.090          C  
ATOM    431  CG1 ILE A  27     -14.300  26.652   3.437  1.00  1.090          C  
ATOM    432  CG2 ILE A  27     -15.263  25.808   5.665  1.00  1.090          C  
ATOM    433  CD1 ILE A  27     -15.246  25.984   2.467  1.00  1.090          C  
ATOM    434  H   ILE A  27     -11.634  25.709   3.797  1.00  0.890          H  
ATOM    435  HA  ILE A  27     -12.958  27.525   5.547  1.00  0.950          H  
ATOM    436  HB  ILE A  27     -13.792  24.848   4.456  1.00  1.300          H  
ATOM    437 1HG1 ILE A  27     -14.727  27.613   3.718  1.00  1.300          H  
ATOM    438 2HG1 ILE A  27     -13.356  26.830   2.922  1.00  1.300          H  
ATOM    439 1HG2 ILE A  27     -16.080  25.361   5.140  1.00  1.300          H  
ATOM    440 2HG2 ILE A  27     -15.065  25.215   6.556  1.00  1.300          H  
ATOM    441 3HG2 ILE A  27     -15.532  26.824   5.965  1.00  1.300          H  
ATOM    442 1HD1 ILE A  27     -15.382  26.625   1.598  1.00  1.300          H  
ATOM    443 2HD1 ILE A  27     -14.831  25.043   2.148  1.00  1.300          H  
ATOM    444 3HD1 ILE A  27     -16.190  25.811   2.923  1.00  1.300          H  
ATOM    445  N   LEU A  28     -12.202  24.647   6.968  1.00  0.720          N  
ATOM    446  CA  LEU A  28     -12.078  23.939   8.224  1.00  0.780          C  
ATOM    447  C   LEU A  28     -11.172  24.672   9.171  1.00  0.850          C  
ATOM    448  O   LEU A  28     -11.435  24.676  10.380  1.00  0.930          O  
ATOM    449  CB  LEU A  28     -11.543  22.550   7.972  1.00  1.070          C  
ATOM    450  CG  LEU A  28     -12.461  21.596   7.213  1.00  1.070          C  
ATOM    451  CD1 LEU A  28     -11.660  20.364   6.947  1.00  1.070          C  
ATOM    452  CD2 LEU A  28     -13.723  21.338   7.993  1.00  1.070          C  
ATOM    453  H   LEU A  28     -11.914  24.189   6.111  1.00  0.860          H  
ATOM    454  HA  LEU A  28     -13.053  23.892   8.687  1.00  0.940          H  
ATOM    455 1HB  LEU A  28     -10.627  22.647   7.390  1.00  1.280          H  
ATOM    456 2HB  LEU A  28     -11.299  22.092   8.929  1.00  1.280          H  
ATOM    457  HG  LEU A  28     -12.750  22.005   6.273  1.00  1.280          H  
ATOM    458 1HD1 LEU A  28     -12.254  19.662   6.409  1.00  1.280          H  
ATOM    459 2HD1 LEU A  28     -10.784  20.618   6.359  1.00  1.280          H  
ATOM    460 3HD1 LEU A  28     -11.350  19.934   7.874  1.00  1.280          H  
ATOM    461 1HD2 LEU A  28     -14.340  20.644   7.475  1.00  1.280          H  
ATOM    462 2HD2 LEU A  28     -13.456  20.945   8.918  1.00  1.280          H  
ATOM    463 3HD2 LEU A  28     -14.289  22.244   8.145  1.00  1.280          H  
ATOM    464  N   PHE A  29     -10.099  25.277   8.654  1.00  0.890          N  
ATOM    465  CA  PHE A  29      -9.277  26.111   9.513  1.00  1.060          C  
ATOM    466  C   PHE A  29     -10.144  27.197  10.098  1.00  1.070          C  
ATOM    467  O   PHE A  29     -10.177  27.388  11.315  1.00  1.200          O  
ATOM    468  CB  PHE A  29      -8.113  26.791   8.810  1.00  1.420          C  
ATOM    469  CG  PHE A  29      -7.483  27.810   9.747  1.00  1.420          C  
ATOM    470  CD1 PHE A  29      -6.637  27.415  10.763  1.00  1.420          C  
ATOM    471  CD2 PHE A  29      -7.785  29.173   9.626  1.00  1.420          C  
ATOM    472  CE1 PHE A  29      -6.105  28.341  11.638  1.00  1.420          C  
ATOM    473  CE2 PHE A  29      -7.258  30.092  10.493  1.00  1.420          C  
ATOM    474  CZ  PHE A  29      -6.417  29.678  11.502  1.00  1.420          C  
ATOM    475  H   PHE A  29      -9.866  25.122   7.663  1.00  1.070          H  
ATOM    476  HA  PHE A  29      -8.886  25.498  10.327  1.00  1.270          H  
ATOM    477 1HB  PHE A  29      -7.365  26.058   8.519  1.00  1.700          H  
ATOM    478 2HB  PHE A  29      -8.461  27.302   7.913  1.00  1.700          H  
ATOM    479  HD1 PHE A  29      -6.401  26.363  10.870  1.00  1.700          H  
ATOM    480  HD2 PHE A  29      -8.457  29.505   8.833  1.00  1.700          H  
ATOM    481  HE1 PHE A  29      -5.443  28.014  12.439  1.00  1.700          H  
ATOM    482  HE2 PHE A  29      -7.508  31.150  10.390  1.00  1.700          H  
ATOM    483  HZ  PHE A  29      -6.003  30.410  12.195  1.00  1.700          H  
ATOM    484  N   MET A  30     -10.891  27.896   9.229  1.00  0.980          N  
ATOM    485  CA  MET A  30     -11.723  28.982   9.708  1.00  1.070          C  
ATOM    486  C   MET A  30     -12.758  28.516  10.716  1.00  1.050          C  
ATOM    487  O   MET A  30     -13.083  29.263  11.632  1.00  1.250          O  
ATOM    488  CB  MET A  30     -12.377  29.719   8.556  1.00  1.460          C  
ATOM    489  CG  MET A  30     -11.438  30.574   7.734  1.00  1.460          C  
ATOM    490  SD  MET A  30     -10.573  31.826   8.741  1.00  1.460          S  
ATOM    491  CE  MET A  30     -11.928  32.823   9.393  1.00  1.460          C  
ATOM    492  H   MET A  30     -10.826  27.687   8.224  1.00  1.180          H  
ATOM    493  HA  MET A  30     -11.076  29.686  10.221  1.00  1.280          H  
ATOM    494 1HB  MET A  30     -12.827  28.994   7.882  1.00  1.750          H  
ATOM    495 2HB  MET A  30     -13.164  30.327   8.921  1.00  1.750          H  
ATOM    496 1HG  MET A  30     -10.693  29.932   7.261  1.00  1.750          H  
ATOM    497 2HG  MET A  30     -11.998  31.085   6.952  1.00  1.750          H  
ATOM    498 1HE  MET A  30     -11.527  33.625  10.010  1.00  1.750          H  
ATOM    499 2HE  MET A  30     -12.500  33.254   8.568  1.00  1.750          H  
ATOM    500 3HE  MET A  30     -12.582  32.204  10.001  1.00  1.750          H  
ATOM    501  N   VAL A  31     -13.262  27.290  10.575  1.00  0.890          N  
ATOM    502  CA  VAL A  31     -14.184  26.747  11.571  1.00  0.970          C  
ATOM    503  C   VAL A  31     -13.442  26.521  12.886  1.00  0.940          C  
ATOM    504  O   VAL A  31     -13.854  26.998  13.935  1.00  0.990          O  
ATOM    505  CB  VAL A  31     -14.829  25.420  11.090  1.00  1.330          C  
ATOM    506  CG1 VAL A  31     -15.647  24.758  12.233  1.00  1.330          C  
ATOM    507  CG2 VAL A  31     -15.751  25.709   9.894  1.00  1.330          C  
ATOM    508  H   VAL A  31     -13.010  26.773   9.728  1.00  1.070          H  
ATOM    509  HA  VAL A  31     -14.975  27.462  11.756  1.00  1.160          H  
ATOM    510  HB  VAL A  31     -14.041  24.730  10.797  1.00  1.590          H  
ATOM    511 1HG1 VAL A  31     -16.083  23.825  11.877  1.00  1.590          H  
ATOM    512 2HG1 VAL A  31     -15.008  24.540  13.089  1.00  1.590          H  
ATOM    513 3HG1 VAL A  31     -16.439  25.423  12.544  1.00  1.590          H  
ATOM    514 1HG2 VAL A  31     -16.198  24.782   9.537  1.00  1.590          H  
ATOM    515 2HG2 VAL A  31     -16.535  26.397  10.204  1.00  1.590          H  
ATOM    516 3HG2 VAL A  31     -15.179  26.160   9.095  1.00  1.590          H  
ATOM    517  N   CYS A  32     -12.278  25.887  12.839  1.00  1.210          N  
ATOM    518  CA  CYS A  32     -11.528  25.611  14.064  1.00  1.380          C  
ATOM    519  C   CYS A  32     -11.154  26.904  14.795  1.00  1.250          C  
ATOM    520  O   CYS A  32     -11.035  26.923  16.021  1.00  1.250          O  
ATOM    521  CB  CYS A  32     -10.252  24.850  13.729  1.00  1.860          C  
ATOM    522  SG  CYS A  32     -10.542  23.199  13.090  1.00  1.860          S  
ATOM    523  H   CYS A  32     -11.937  25.546  11.937  1.00  1.450          H  
ATOM    524  HA  CYS A  32     -12.146  25.009  14.722  1.00  1.660          H  
ATOM    525 1HB  CYS A  32      -9.676  25.404  12.982  1.00  2.240          H  
ATOM    526 2HB  CYS A  32      -9.644  24.765  14.623  1.00  2.240          H  
ATOM    527  HG  CYS A  32     -11.000  23.625  11.880  1.00  2.240          H  
ATOM    528  N   PHE A  33     -10.891  27.948  14.014  1.00  1.460          N  
ATOM    529  CA  PHE A  33     -10.511  29.281  14.451  1.00  1.830          C  
ATOM    530  C   PHE A  33     -11.684  30.178  14.944  1.00  1.820          C  
ATOM    531  O   PHE A  33     -11.597  30.763  16.030  1.00  2.320          O  
ATOM    532  CB  PHE A  33      -9.719  29.869  13.279  1.00  2.410          C  
ATOM    533  CG  PHE A  33      -9.213  31.238  13.360  1.00  2.410          C  
ATOM    534  CD1 PHE A  33      -8.263  31.608  14.282  1.00  2.410          C  
ATOM    535  CD2 PHE A  33      -9.633  32.158  12.432  1.00  2.410          C  
ATOM    536  CE1 PHE A  33      -7.771  32.892  14.290  1.00  2.410          C  
ATOM    537  CE2 PHE A  33      -9.147  33.433  12.427  1.00  2.410          C  
ATOM    538  CZ  PHE A  33      -8.216  33.807  13.362  1.00  2.410          C  
ATOM    539  H   PHE A  33     -10.906  27.786  13.002  1.00  1.750          H  
ATOM    540  HA  PHE A  33      -9.823  29.159  15.288  1.00  2.200          H  
ATOM    541 1HB  PHE A  33      -8.876  29.211  13.080  1.00  2.900          H  
ATOM    542 2HB  PHE A  33     -10.345  29.812  12.402  1.00  2.900          H  
ATOM    543  HD1 PHE A  33      -7.905  30.881  15.010  1.00  2.900          H  
ATOM    544  HD2 PHE A  33     -10.360  31.850  11.689  1.00  2.900          H  
ATOM    545  HE1 PHE A  33      -7.024  33.185  15.029  1.00  2.900          H  
ATOM    546  HE2 PHE A  33      -9.494  34.152  11.682  1.00  2.900          H  
ATOM    547  HZ  PHE A  33      -7.822  34.824  13.365  1.00  2.900          H  
ATOM    548  N   GLN A  34     -12.762  30.314  14.146  1.00  1.890          N  
ATOM    549  CA  GLN A  34     -13.922  31.171  14.463  1.00  2.360          C  
ATOM    550  C   GLN A  34     -15.184  30.470  15.003  1.00  2.240          C  
ATOM    551  O   GLN A  34     -16.110  31.139  15.464  1.00  2.710          O  
ATOM    552  CB  GLN A  34     -14.314  32.002  13.239  1.00  3.120          C  
ATOM    553  CG  GLN A  34     -13.278  32.980  12.791  1.00  3.120          C  
ATOM    554  CD  GLN A  34     -13.018  34.034  13.830  1.00  3.120          C  
ATOM    555  OE1 GLN A  34     -13.946  34.751  14.210  1.00  3.120          O  
ATOM    556  NE2 GLN A  34     -11.796  34.138  14.310  1.00  3.120          N  
ATOM    557  H   GLN A  34     -12.783  29.810  13.268  1.00  2.270          H  
ATOM    558  HA  GLN A  34     -13.604  31.862  15.240  1.00  2.830          H  
ATOM    559 1HB  GLN A  34     -14.482  31.335  12.410  1.00  3.740          H  
ATOM    560 2HB  GLN A  34     -15.242  32.533  13.434  1.00  3.740          H  
ATOM    561 1HG  GLN A  34     -12.372  32.443  12.607  1.00  3.740          H  
ATOM    562 2HG  GLN A  34     -13.627  33.470  11.882  1.00  3.740          H  
ATOM    563 1HE2 GLN A  34     -11.588  34.821  15.010  1.00  3.740          H  
ATOM    564 2HE2 GLN A  34     -11.067  33.527  13.983  1.00  3.740          H  
ATOM    565  N   ALA A  35     -15.236  29.138  14.976  1.00  1.880          N  
ATOM    566  CA  ALA A  35     -16.367  28.357  15.472  1.00  2.100          C  
ATOM    567  C   ALA A  35     -15.784  27.133  16.185  1.00  1.900          C  
ATOM    568  O   ALA A  35     -16.071  25.989  15.800  1.00  1.770          O  
ATOM    569  CB  ALA A  35     -17.278  27.946  14.333  1.00  2.850          C  
ATOM    570  H   ALA A  35     -14.480  28.586  14.577  1.00  2.260          H  
ATOM    571  HA  ALA A  35     -16.941  28.949  16.180  1.00  2.520          H  
ATOM    572 1HB  ALA A  35     -18.101  27.350  14.723  1.00  3.420          H  
ATOM    573 2HB  ALA A  35     -17.668  28.839  13.848  1.00  3.420          H  
ATOM    574 3HB  ALA A  35     -16.713  27.366  13.624  1.00  3.420          H  
ATOM    575  N   PRO A  36     -15.026  27.370  17.286  1.00  2.030          N  
ATOM    576  CA  PRO A  36     -14.083  26.467  17.929  1.00  2.090          C  
ATOM    577  C   PRO A  36     -14.553  25.052  18.175  1.00  1.930          C  
ATOM    578  O   PRO A  36     -13.748  24.135  18.081  1.00  2.430          O  
ATOM    579  CB  PRO A  36     -13.845  27.152  19.283  1.00  3.130          C  
ATOM    580  CG  PRO A  36     -14.046  28.611  19.011  1.00  3.130          C  
ATOM    581  CD  PRO A  36     -15.210  28.649  18.060  1.00  3.130          C  
ATOM    582  HA  PRO A  36     -13.155  26.459  17.339  1.00  2.510          H  
ATOM    583 1HB  PRO A  36     -14.546  26.749  20.035  1.00  3.760          H  
ATOM    584 2HB  PRO A  36     -12.828  26.923  19.638  1.00  3.760          H  
ATOM    585 1HG  PRO A  36     -14.237  29.159  19.946  1.00  3.760          H  
ATOM    586 2HG  PRO A  36     -13.130  29.047  18.563  1.00  3.760          H  
ATOM    587 1HD  PRO A  36     -16.166  28.635  18.608  1.00  3.760          H  
ATOM    588 2HD  PRO A  36     -15.096  29.539  17.482  1.00  3.760          H  
ATOM    589  N   ASP A  37     -15.819  24.825  18.463  1.00  1.430          N  
ATOM    590  CA  ASP A  37     -16.211  23.466  18.690  1.00  1.410          C  
ATOM    591  C   ASP A  37     -17.435  23.012  17.928  1.00  1.260          C  
ATOM    592  O   ASP A  37     -18.225  22.190  18.392  1.00  1.400          O  
ATOM    593  CB  ASP A  37     -16.283  23.251  20.187  1.00  1.980          C  
ATOM    594  CG  ASP A  37     -17.124  24.252  20.855  1.00  1.980          C  
ATOM    595  OD1 ASP A  37     -17.566  25.201  20.225  1.00  1.980          O  
ATOM    596  OD2 ASP A  37     -17.366  24.069  22.034  1.00  1.980          O  
ATOM    597  H   ASP A  37     -16.524  25.556  18.586  1.00  1.720          H  
ATOM    598  HA  ASP A  37     -15.401  22.826  18.347  1.00  1.690          H  
ATOM    599 1HB  ASP A  37     -16.700  22.266  20.394  1.00  2.380          H  
ATOM    600 2HB  ASP A  37     -15.285  23.284  20.616  1.00  2.380          H  
ATOM    601  N   ALA A  38     -17.444  23.397  16.645  1.00  1.130          N  
ATOM    602  CA  ALA A  38     -18.364  22.855  15.644  1.00  1.130          C  
ATOM    603  C   ALA A  38     -17.594  21.710  14.949  1.00  0.990          C  
ATOM    604  O   ALA A  38     -18.121  20.880  14.187  1.00  1.050          O  
ATOM    605  CB  ALA A  38     -18.811  23.944  14.683  1.00  1.580          C  
ATOM    606  H   ALA A  38     -16.794  24.153  16.372  1.00  1.360          H  
ATOM    607  HA  ALA A  38     -19.233  22.429  16.143  1.00  1.360          H  
ATOM    608 1HB  ALA A  38     -19.482  23.523  13.939  1.00  1.900          H  
ATOM    609 2HB  ALA A  38     -19.329  24.726  15.241  1.00  1.900          H  
ATOM    610 3HB  ALA A  38     -17.939  24.370  14.194  1.00  1.900          H  
ATOM    611  N   VAL A  39     -16.326  21.647  15.340  1.00  0.990          N  
ATOM    612  CA  VAL A  39     -15.306  20.747  14.875  1.00  1.040          C  
ATOM    613  C   VAL A  39     -15.596  19.257  15.082  1.00  0.930          C  
ATOM    614  O   VAL A  39     -15.533  18.497  14.121  1.00  0.850          O  
ATOM    615  CB  VAL A  39     -13.964  21.147  15.540  1.00  1.440          C  
ATOM    616  CG1 VAL A  39     -12.870  20.111  15.263  1.00  1.440          C  
ATOM    617  CG2 VAL A  39     -13.565  22.522  15.023  1.00  1.440          C  
ATOM    618  H   VAL A  39     -16.050  22.344  16.012  1.00  1.190          H  
ATOM    619  HA  VAL A  39     -15.189  20.930  13.814  1.00  1.250          H  
ATOM    620  HB  VAL A  39     -14.083  21.213  16.611  1.00  1.720          H  
ATOM    621 1HG1 VAL A  39     -11.949  20.424  15.728  1.00  1.720          H  
ATOM    622 2HG1 VAL A  39     -13.155  19.160  15.673  1.00  1.720          H  
ATOM    623 3HG1 VAL A  39     -12.713  20.016  14.188  1.00  1.720          H  
ATOM    624 1HG2 VAL A  39     -12.639  22.822  15.497  1.00  1.720          H  
ATOM    625 2HG2 VAL A  39     -13.428  22.481  13.945  1.00  1.720          H  
ATOM    626 3HG2 VAL A  39     -14.338  23.253  15.260  1.00  1.720          H  
ATOM    627  N   PRO A  40     -16.004  18.793  16.280  1.00  1.070          N  
ATOM    628  CA  PRO A  40     -16.189  17.399  16.557  1.00  1.080          C  
ATOM    629  C   PRO A  40     -17.326  16.824  15.746  1.00  0.950          C  
ATOM    630  O   PRO A  40     -17.414  15.607  15.605  1.00  1.010          O  
ATOM    631  CB  PRO A  40     -16.504  17.386  18.054  1.00  1.620          C  
ATOM    632  CG  PRO A  40     -17.111  18.710  18.320  1.00  1.620          C  
ATOM    633  CD  PRO A  40     -16.443  19.658  17.388  1.00  1.620          C  
ATOM    634  HA  PRO A  40     -15.251  16.865  16.355  1.00  1.300          H  
ATOM    635 1HB  PRO A  40     -17.197  16.567  18.285  1.00  1.940          H  
ATOM    636 2HB  PRO A  40     -15.581  17.202  18.632  1.00  1.940          H  
ATOM    637 1HG  PRO A  40     -18.189  18.662  18.124  1.00  1.940          H  
ATOM    638 2HG  PRO A  40     -17.021  18.993  19.366  1.00  1.940          H  
ATOM    639 1HD  PRO A  40     -17.275  20.268  17.128  1.00  1.940          H  
ATOM    640 2HD  PRO A  40     -15.638  20.202  17.838  1.00  1.940          H  
ATOM    641  N   GLN A  41     -18.215  17.675  15.213  1.00  0.910          N  
ATOM    642  CA  GLN A  41     -19.342  17.117  14.521  1.00  1.040          C  
ATOM    643  C   GLN A  41     -18.966  16.829  13.088  1.00  0.920          C  
ATOM    644  O   GLN A  41     -19.305  15.756  12.563  1.00  1.100          O  
ATOM    645  CB  GLN A  41     -20.535  18.041  14.608  1.00  1.400          C  
ATOM    646  CG  GLN A  41     -20.971  18.349  16.046  1.00  1.400          C  
ATOM    647  CD  GLN A  41     -21.109  17.139  16.984  1.00  1.400          C  
ATOM    648  OE1 GLN A  41     -21.440  16.012  16.603  1.00  1.400          O  
ATOM    649  NE2 GLN A  41     -20.840  17.395  18.268  1.00  1.400          N  
ATOM    650  H   GLN A  41     -18.123  18.693  15.252  1.00  1.090          H  
ATOM    651  HA  GLN A  41     -19.601  16.166  14.981  1.00  1.250          H  
ATOM    652 1HB  GLN A  41     -20.293  18.989  14.125  1.00  1.680          H  
ATOM    653 2HB  GLN A  41     -21.374  17.607  14.078  1.00  1.680          H  
ATOM    654 1HG  GLN A  41     -20.259  19.046  16.488  1.00  1.680          H  
ATOM    655 2HG  GLN A  41     -21.953  18.816  15.988  1.00  1.680          H  
ATOM    656 1HE2 GLN A  41     -20.918  16.664  18.944  1.00  1.680          H  
ATOM    657 2HE2 GLN A  41     -20.585  18.327  18.559  1.00  1.680          H  
ATOM    658  N   TRP A  42     -18.237  17.756  12.421  1.00  0.770          N  
ATOM    659  CA  TRP A  42     -17.881  17.391  11.049  1.00  0.840          C  
ATOM    660  C   TRP A  42     -17.026  16.143  11.088  1.00  0.730          C  
ATOM    661  O   TRP A  42     -17.079  15.329  10.162  1.00  0.830          O  
ATOM    662  CB  TRP A  42     -17.137  18.464  10.224  1.00  1.150          C  
ATOM    663  CG  TRP A  42     -15.681  18.846  10.560  1.00  1.150          C  
ATOM    664  CD1 TRP A  42     -15.284  19.860  11.344  1.00  1.150          C  
ATOM    665  CD2 TRP A  42     -14.445  18.241  10.039  1.00  1.150          C  
ATOM    666  NE1 TRP A  42     -13.894  19.947  11.361  1.00  1.150          N  
ATOM    667  CE2 TRP A  42     -13.377  18.968  10.569  1.00  1.150          C  
ATOM    668  CE3 TRP A  42     -14.176  17.185   9.178  1.00  1.150          C  
ATOM    669  CZ2 TRP A  42     -12.054  18.678  10.254  1.00  1.150          C  
ATOM    670  CZ3 TRP A  42     -12.854  16.894   8.854  1.00  1.150          C  
ATOM    671  CH2 TRP A  42     -11.821  17.620   9.374  1.00  1.150          C  
ATOM    672  H   TRP A  42     -17.997  18.658  12.854  1.00  0.920          H  
ATOM    673  HA  TRP A  42     -18.796  17.149  10.508  1.00  1.010          H  
ATOM    674 1HB  TRP A  42     -17.103  18.116   9.212  1.00  1.380          H  
ATOM    675 2HB  TRP A  42     -17.723  19.381  10.232  1.00  1.380          H  
ATOM    676  HD1 TRP A  42     -15.968  20.527  11.860  1.00  1.380          H  
ATOM    677  HE1 TRP A  42     -13.339  20.643  11.843  1.00  1.380          H  
ATOM    678  HE3 TRP A  42     -14.992  16.604   8.764  1.00  1.380          H  
ATOM    679  HZ2 TRP A  42     -11.222  19.253  10.663  1.00  1.380          H  
ATOM    680  HZ3 TRP A  42     -12.661  16.071   8.173  1.00  1.380          H  
ATOM    681  HH2 TRP A  42     -10.794  17.365   9.098  1.00  1.380          H  
ATOM    682  N   LEU A  43     -16.270  15.984  12.177  1.00  0.630          N  
ATOM    683  CA  LEU A  43     -15.409  14.850  12.339  1.00  0.730          C  
ATOM    684  C   LEU A  43     -16.110  13.570  12.663  1.00  0.640          C  
ATOM    685  O   LEU A  43     -15.820  12.559  12.040  1.00  0.680          O  
ATOM    686  CB  LEU A  43     -14.402  15.203  13.404  1.00  0.980          C  
ATOM    687  CG  LEU A  43     -13.471  16.256  12.945  1.00  0.980          C  
ATOM    688  CD1 LEU A  43     -12.747  16.784  13.963  1.00  0.980          C  
ATOM    689  CD2 LEU A  43     -12.525  15.661  12.062  1.00  0.980          C  
ATOM    690  H   LEU A  43     -16.240  16.728  12.886  1.00  0.760          H  
ATOM    691  HA  LEU A  43     -14.923  14.688  11.395  1.00  0.880          H  
ATOM    692 1HB  LEU A  43     -14.935  15.571  14.274  1.00  1.180          H  
ATOM    693 2HB  LEU A  43     -13.840  14.317  13.683  1.00  1.180          H  
ATOM    694  HG  LEU A  43     -14.026  17.050  12.496  1.00  1.180          H  
ATOM    695 1HD1 LEU A  43     -12.107  17.553  13.559  1.00  1.180          H  
ATOM    696 2HD1 LEU A  43     -13.412  17.207  14.688  1.00  1.180          H  
ATOM    697 3HD1 LEU A  43     -12.164  16.010  14.382  1.00  1.180          H  
ATOM    698 1HD2 LEU A  43     -11.823  16.396  11.763  1.00  1.180          H  
ATOM    699 2HD2 LEU A  43     -12.019  14.870  12.601  1.00  1.180          H  
ATOM    700 3HD2 LEU A  43     -12.970  15.246  11.194  1.00  1.180          H  
ATOM    701  N   GLU A  44     -17.100  13.551  13.545  1.00  0.660          N  
ATOM    702  CA  GLU A  44     -17.710  12.251  13.764  1.00  0.790          C  
ATOM    703  C   GLU A  44     -18.228  11.686  12.433  1.00  0.740          C  
ATOM    704  O   GLU A  44     -18.003  10.507  12.117  1.00  0.760          O  
ATOM    705  CB  GLU A  44     -18.850  12.328  14.786  1.00  1.050          C  
ATOM    706  CG  GLU A  44     -19.501  10.965  15.093  1.00  1.050          C  
ATOM    707  CD  GLU A  44     -20.573  11.028  16.144  1.00  1.050          C  
ATOM    708  OE1 GLU A  44     -20.785  12.077  16.691  1.00  1.050          O  
ATOM    709  OE2 GLU A  44     -21.182  10.019  16.397  1.00  1.050          O  
ATOM    710  H   GLU A  44     -17.368  14.372  14.097  1.00  0.790          H  
ATOM    711  HA  GLU A  44     -16.951  11.575  14.153  1.00  0.950          H  
ATOM    712 1HB  GLU A  44     -18.471  12.748  15.720  1.00  1.260          H  
ATOM    713 2HB  GLU A  44     -19.624  13.005  14.416  1.00  1.260          H  
ATOM    714 1HG  GLU A  44     -19.939  10.568  14.177  1.00  1.260          H  
ATOM    715 2HG  GLU A  44     -18.723  10.274  15.415  1.00  1.260          H  
ATOM    716  N   GLN A  45     -18.890  12.532  11.624  1.00  0.770          N  
ATOM    717  CA  GLN A  45     -19.408  12.042  10.346  1.00  0.890          C  
ATOM    718  C   GLN A  45     -18.307  11.701   9.341  1.00  0.760          C  
ATOM    719  O   GLN A  45     -18.371  10.657   8.673  1.00  0.780          O  
ATOM    720  CB  GLN A  45     -20.337  13.085   9.715  1.00  1.200          C  
ATOM    721  CG  GLN A  45     -21.002  12.661   8.378  1.00  1.200          C  
ATOM    722  CD  GLN A  45     -21.968  11.489   8.505  1.00  1.200          C  
ATOM    723  OE1 GLN A  45     -22.886  11.532   9.327  1.00  1.200          O  
ATOM    724  NE2 GLN A  45     -21.773  10.444   7.698  1.00  1.200          N  
ATOM    725  H   GLN A  45     -19.040  13.506  11.921  1.00  0.920          H  
ATOM    726  HA  GLN A  45     -19.977  11.134  10.544  1.00  1.070          H  
ATOM    727 1HB  GLN A  45     -21.130  13.332  10.419  1.00  1.440          H  
ATOM    728 2HB  GLN A  45     -19.770  14.005   9.537  1.00  1.440          H  
ATOM    729 1HG  GLN A  45     -21.557  13.514   8.010  1.00  1.440          H  
ATOM    730 2HG  GLN A  45     -20.232  12.387   7.657  1.00  1.440          H  
ATOM    731 1HE2 GLN A  45     -22.392   9.656   7.741  1.00  1.440          H  
ATOM    732 2HE2 GLN A  45     -21.005  10.436   7.035  1.00  1.440          H  
ATOM    733  N   PHE A  46     -17.301  12.574   9.219  1.00  0.700          N  
ATOM    734  CA  PHE A  46     -16.207  12.393   8.278  1.00  0.730          C  
ATOM    735  C   PHE A  46     -15.357  11.181   8.604  1.00  0.640          C  
ATOM    736  O   PHE A  46     -15.020  10.393   7.715  1.00  0.730          O  
ATOM    737  CB  PHE A  46     -15.335  13.636   8.220  1.00  1.010          C  
ATOM    738  CG  PHE A  46     -14.193  13.520   7.281  1.00  1.010          C  
ATOM    739  CD1 PHE A  46     -14.345  13.703   5.917  1.00  1.010          C  
ATOM    740  CD2 PHE A  46     -12.964  13.215   7.751  1.00  1.010          C  
ATOM    741  CE1 PHE A  46     -13.266  13.579   5.073  1.00  1.010          C  
ATOM    742  CE2 PHE A  46     -11.909  13.103   6.905  1.00  1.010          C  
ATOM    743  CZ  PHE A  46     -12.054  13.284   5.570  1.00  1.010          C  
ATOM    744  H   PHE A  46     -17.289  13.431   9.781  1.00  0.840          H  
ATOM    745  HA  PHE A  46     -16.640  12.243   7.291  1.00  0.880          H  
ATOM    746 1HB  PHE A  46     -15.947  14.483   7.923  1.00  1.210          H  
ATOM    747 2HB  PHE A  46     -14.946  13.846   9.210  1.00  1.210          H  
ATOM    748  HD1 PHE A  46     -15.319  13.946   5.519  1.00  1.210          H  
ATOM    749  HD2 PHE A  46     -12.827  13.058   8.823  1.00  1.210          H  
ATOM    750  HE1 PHE A  46     -13.373  13.713   4.011  1.00  1.210          H  
ATOM    751  HE2 PHE A  46     -10.961  12.869   7.298  1.00  1.210          H  
ATOM    752  HZ  PHE A  46     -11.196  13.189   4.903  1.00  1.210          H  
ATOM    753  N   LEU A  47     -14.949  11.052   9.870  1.00  0.520          N  
ATOM    754  CA  LEU A  47     -14.074   9.974  10.276  1.00  0.520          C  
ATOM    755  C   LEU A  47     -14.744   8.634  10.019  1.00  0.500          C  
ATOM    756  O   LEU A  47     -14.137   7.741   9.421  1.00  0.530          O  
ATOM    757  CB  LEU A  47     -13.766  10.106  11.786  1.00  0.730          C  
ATOM    758  CG  LEU A  47     -12.873  11.323  12.251  1.00  0.730          C  
ATOM    759  CD1 LEU A  47     -12.882  11.424  13.774  1.00  0.730          C  
ATOM    760  CD2 LEU A  47     -11.487  11.129  11.787  1.00  0.730          C  
ATOM    761  H   LEU A  47     -15.264  11.718  10.571  1.00  0.620          H  
ATOM    762  HA  LEU A  47     -13.164  10.022   9.688  1.00  0.620          H  
ATOM    763 1HB  LEU A  47     -14.719  10.186  12.314  1.00  0.870          H  
ATOM    764 2HB  LEU A  47     -13.275   9.192  12.118  1.00  0.870          H  
ATOM    765  HG  LEU A  47     -13.273  12.252  11.842  1.00  0.870          H  
ATOM    766 1HD1 LEU A  47     -12.264  12.266  14.076  1.00  0.870          H  
ATOM    767 2HD1 LEU A  47     -13.904  11.577  14.128  1.00  0.870          H  
ATOM    768 3HD1 LEU A  47     -12.482  10.508  14.205  1.00  0.870          H  
ATOM    769 1HD2 LEU A  47     -10.873  11.957  12.124  1.00  0.870          H  
ATOM    770 2HD2 LEU A  47     -11.108  10.200  12.199  1.00  0.870          H  
ATOM    771 3HD2 LEU A  47     -11.470  11.087  10.719  1.00  0.870          H  
ATOM    772  N   TRP A  48     -16.030   8.505  10.389  1.00  0.530          N  
ATOM    773  CA  TRP A  48     -16.722   7.256  10.132  1.00  0.610          C  
ATOM    774  C   TRP A  48     -16.863   6.975   8.648  1.00  0.660          C  
ATOM    775  O   TRP A  48     -16.606   5.849   8.196  1.00  0.700          O  
ATOM    776  CB  TRP A  48     -18.108   7.216  10.769  1.00  0.820          C  
ATOM    777  CG  TRP A  48     -18.794   5.928  10.430  1.00  0.820          C  
ATOM    778  CD1 TRP A  48     -18.654   4.748  11.089  1.00  0.820          C  
ATOM    779  CD2 TRP A  48     -19.713   5.667   9.332  1.00  0.820          C  
ATOM    780  NE1 TRP A  48     -19.397   3.774  10.475  1.00  0.820          N  
ATOM    781  CE2 TRP A  48     -20.046   4.319   9.396  1.00  0.820          C  
ATOM    782  CE3 TRP A  48     -20.258   6.459   8.308  1.00  0.820          C  
ATOM    783  CZ2 TRP A  48     -20.890   3.732   8.476  1.00  0.820          C  
ATOM    784  CZ3 TRP A  48     -21.098   5.872   7.387  1.00  0.820          C  
ATOM    785  CH2 TRP A  48     -21.406   4.542   7.467  1.00  0.820          C  
ATOM    786  H   TRP A  48     -16.528   9.254  10.884  1.00  0.640          H  
ATOM    787  HA  TRP A  48     -16.141   6.451  10.570  1.00  0.730          H  
ATOM    788 1HB  TRP A  48     -18.021   7.302  11.852  1.00  0.990          H  
ATOM    789 2HB  TRP A  48     -18.708   8.056  10.414  1.00  0.990          H  
ATOM    790  HD1 TRP A  48     -18.026   4.595  11.967  1.00  0.990          H  
ATOM    791  HE1 TRP A  48     -19.455   2.808  10.760  1.00  0.990          H  
ATOM    792  HE3 TRP A  48     -20.016   7.516   8.235  1.00  0.990          H  
ATOM    793  HZ2 TRP A  48     -21.147   2.673   8.517  1.00  0.990          H  
ATOM    794  HZ3 TRP A  48     -21.509   6.494   6.593  1.00  0.990          H  
ATOM    795  HH2 TRP A  48     -22.070   4.104   6.722  1.00  0.990          H  
ATOM    796  N   THR A  49     -17.285   7.993   7.884  1.00  0.700          N  
ATOM    797  CA  THR A  49     -17.536   7.803   6.472  1.00  0.790          C  
ATOM    798  C   THR A  49     -16.256   7.381   5.792  1.00  0.720          C  
ATOM    799  O   THR A  49     -16.268   6.438   5.008  1.00  0.730          O  
ATOM    800  CB  THR A  49     -18.087   9.086   5.806  1.00  1.070          C  
ATOM    801  OG1 THR A  49     -19.322   9.472   6.447  1.00  1.070          O  
ATOM    802  CG2 THR A  49     -18.380   8.790   4.309  1.00  1.070          C  
ATOM    803  H   THR A  49     -17.477   8.910   8.289  1.00  0.840          H  
ATOM    804  HA  THR A  49     -18.261   7.006   6.345  1.00  0.950          H  
ATOM    805  HB  THR A  49     -17.366   9.900   5.900  1.00  1.280          H  
ATOM    806  HG1 THR A  49     -19.099   9.783   7.358  1.00  1.280          H  
ATOM    807 1HG2 THR A  49     -18.796   9.668   3.826  1.00  1.280          H  
ATOM    808 2HG2 THR A  49     -17.465   8.502   3.792  1.00  1.280          H  
ATOM    809 3HG2 THR A  49     -19.101   7.978   4.240  1.00  1.280          H  
ATOM    810  N   GLY A  50     -15.148   8.056   6.095  1.00  0.690          N  
ATOM    811  CA  GLY A  50     -13.874   7.746   5.482  1.00  0.710          C  
ATOM    812  C   GLY A  50     -13.503   6.290   5.701  1.00  0.630          C  
ATOM    813  O   GLY A  50     -13.112   5.587   4.762  1.00  0.690          O  
ATOM    814  H   GLY A  50     -15.191   8.837   6.755  1.00  0.830          H  
ATOM    815 1HA  GLY A  50     -13.940   7.948   4.417  1.00  0.850          H  
ATOM    816 2HA  GLY A  50     -13.106   8.398   5.901  1.00  0.850          H  
ATOM    817  N   MET A  51     -13.600   5.824   6.942  1.00  0.550          N  
ATOM    818  CA  MET A  51     -13.262   4.443   7.239  1.00  0.600          C  
ATOM    819  C   MET A  51     -14.155   3.424   6.525  1.00  0.590          C  
ATOM    820  O   MET A  51     -13.658   2.407   6.017  1.00  0.660          O  
ATOM    821  CB  MET A  51     -13.308   4.255   8.736  1.00  0.820          C  
ATOM    822  CG  MET A  51     -12.172   4.950   9.424  1.00  0.820          C  
ATOM    823  SD  MET A  51     -12.073   4.599  11.120  1.00  0.820          S  
ATOM    824  CE  MET A  51     -13.096   5.858  11.850  1.00  0.820          C  
ATOM    825  H   MET A  51     -13.902   6.454   7.698  1.00  0.660          H  
ATOM    826  HA  MET A  51     -12.248   4.277   6.893  1.00  0.720          H  
ATOM    827 1HB  MET A  51     -14.248   4.661   9.119  1.00  0.980          H  
ATOM    828 2HB  MET A  51     -13.270   3.195   8.982  1.00  0.980          H  
ATOM    829 1HG  MET A  51     -11.221   4.729   8.975  1.00  0.980          H  
ATOM    830 2HG  MET A  51     -12.339   6.006   9.318  1.00  0.980          H  
ATOM    831 1HE  MET A  51     -13.100   5.732  12.929  1.00  0.980          H  
ATOM    832 2HE  MET A  51     -12.693   6.838  11.606  1.00  0.980          H  
ATOM    833 3HE  MET A  51     -14.104   5.772  11.476  1.00  0.980          H  
ATOM    834  N   ASP A  52     -15.465   3.701   6.444  1.00  0.570          N  
ATOM    835  CA  ASP A  52     -16.390   2.793   5.768  1.00  0.650          C  
ATOM    836  C   ASP A  52     -16.019   2.711   4.277  1.00  0.610          C  
ATOM    837  O   ASP A  52     -16.003   1.625   3.673  1.00  0.670          O  
ATOM    838  CB  ASP A  52     -17.835   3.302   5.949  1.00  0.880          C  
ATOM    839  CG  ASP A  52     -18.933   2.297   5.551  1.00  0.880          C  
ATOM    840  OD1 ASP A  52     -19.048   1.297   6.210  1.00  0.880          O  
ATOM    841  OD2 ASP A  52     -19.642   2.525   4.577  1.00  0.880          O  
ATOM    842  H   ASP A  52     -15.837   4.532   6.922  1.00  0.680          H  
ATOM    843  HA  ASP A  52     -16.300   1.803   6.211  1.00  0.780          H  
ATOM    844 1HB  ASP A  52     -17.981   3.587   6.997  1.00  1.050          H  
ATOM    845 2HB  ASP A  52     -17.962   4.216   5.361  1.00  1.050          H  
ATOM    846  N   VAL A  53     -15.663   3.859   3.703  1.00  0.600          N  
ATOM    847  CA  VAL A  53     -15.273   3.962   2.309  1.00  0.690          C  
ATOM    848  C   VAL A  53     -14.014   3.151   2.016  1.00  0.690          C  
ATOM    849  O   VAL A  53     -13.912   2.484   0.979  1.00  0.720          O  
ATOM    850  CB  VAL A  53     -15.108   5.433   1.931  1.00  0.930          C  
ATOM    851  CG1 VAL A  53     -14.533   5.560   0.606  1.00  0.930          C  
ATOM    852  CG2 VAL A  53     -16.448   6.074   1.928  1.00  0.930          C  
ATOM    853  H   VAL A  53     -15.720   4.719   4.264  1.00  0.720          H  
ATOM    854  HA  VAL A  53     -16.087   3.551   1.707  1.00  0.830          H  
ATOM    855  HB  VAL A  53     -14.458   5.925   2.649  1.00  1.120          H  
ATOM    856 1HG1 VAL A  53     -14.455   6.615   0.348  1.00  1.120          H  
ATOM    857 2HG1 VAL A  53     -13.546   5.104   0.562  1.00  1.120          H  
ATOM    858 3HG1 VAL A  53     -15.202   5.059  -0.081  1.00  1.120          H  
ATOM    859 1HG2 VAL A  53     -16.338   7.125   1.670  1.00  1.120          H  
ATOM    860 2HG2 VAL A  53     -17.063   5.560   1.200  1.00  1.120          H  
ATOM    861 3HG2 VAL A  53     -16.920   5.992   2.877  1.00  1.120          H  
ATOM    862  N   VAL A  54     -13.024   3.251   2.895  1.00  0.710          N  
ATOM    863  CA  VAL A  54     -11.828   2.468   2.680  1.00  0.800          C  
ATOM    864  C   VAL A  54     -12.127   0.986   2.705  1.00  0.750          C  
ATOM    865  O   VAL A  54     -11.593   0.245   1.870  1.00  0.840          O  
ATOM    866  CB  VAL A  54     -10.735   2.781   3.689  1.00  1.080          C  
ATOM    867  CG1 VAL A  54      -9.593   1.720   3.522  1.00  1.080          C  
ATOM    868  CG2 VAL A  54     -10.233   4.216   3.419  1.00  1.080          C  
ATOM    869  H   VAL A  54     -13.118   3.892   3.689  1.00  0.850          H  
ATOM    870  HA  VAL A  54     -11.440   2.720   1.698  1.00  0.960          H  
ATOM    871  HB  VAL A  54     -11.130   2.718   4.706  1.00  1.300          H  
ATOM    872 1HG1 VAL A  54      -8.793   1.913   4.197  1.00  1.300          H  
ATOM    873 2HG1 VAL A  54      -9.957   0.714   3.720  1.00  1.300          H  
ATOM    874 3HG1 VAL A  54      -9.219   1.762   2.505  1.00  1.300          H  
ATOM    875 1HG2 VAL A  54      -9.456   4.483   4.116  1.00  1.300          H  
ATOM    876 2HG2 VAL A  54      -9.844   4.280   2.406  1.00  1.300          H  
ATOM    877 3HG2 VAL A  54     -11.056   4.914   3.528  1.00  1.300          H  
ATOM    878  N   MET A  55     -12.961   0.524   3.638  1.00  0.650          N  
ATOM    879  CA  MET A  55     -13.243  -0.899   3.644  1.00  0.690          C  
ATOM    880  C   MET A  55     -13.862  -1.335   2.321  1.00  0.650          C  
ATOM    881  O   MET A  55     -13.541  -2.413   1.818  1.00  0.660          O  
ATOM    882  CB  MET A  55     -14.141  -1.283   4.806  1.00  0.950          C  
ATOM    883  CG  MET A  55     -13.470  -1.193   6.165  1.00  0.950          C  
ATOM    884  SD  MET A  55     -11.933  -2.175   6.277  1.00  0.950          S  
ATOM    885  CE  MET A  55     -12.491  -3.856   5.986  1.00  0.950          C  
ATOM    886  H   MET A  55     -13.348   1.157   4.350  1.00  0.780          H  
ATOM    887  HA  MET A  55     -12.302  -1.430   3.748  1.00  0.830          H  
ATOM    888 1HB  MET A  55     -14.997  -0.602   4.825  1.00  1.140          H  
ATOM    889 2HB  MET A  55     -14.534  -2.283   4.664  1.00  1.140          H  
ATOM    890 1HG  MET A  55     -13.230  -0.152   6.370  1.00  1.140          H  
ATOM    891 2HG  MET A  55     -14.161  -1.544   6.929  1.00  1.140          H  
ATOM    892 1HE  MET A  55     -11.642  -4.535   6.045  1.00  1.140          H  
ATOM    893 2HE  MET A  55     -13.233  -4.136   6.735  1.00  1.140          H  
ATOM    894 3HE  MET A  55     -12.932  -3.931   4.993  1.00  1.140          H  
ATOM    895  N   LYS A  56     -14.682  -0.488   1.696  1.00  0.690          N  
ATOM    896  CA  LYS A  56     -15.234  -0.863   0.397  1.00  0.700          C  
ATOM    897  C   LYS A  56     -14.101  -1.123  -0.625  1.00  0.690          C  
ATOM    898  O   LYS A  56     -14.206  -2.066  -1.425  1.00  0.710          O  
ATOM    899  CB  LYS A  56     -16.204   0.208  -0.115  1.00  0.980          C  
ATOM    900  CG  LYS A  56     -17.534   0.269   0.655  1.00  0.980          C  
ATOM    901  CD  LYS A  56     -18.470   1.355   0.091  1.00  0.980          C  
ATOM    902  CE  LYS A  56     -19.852   1.347   0.778  1.00  0.980          C  
ATOM    903  NZ  LYS A  56     -19.767   1.682   2.252  1.00  0.980          N  
ATOM    904  H   LYS A  56     -14.970   0.373   2.178  1.00  0.830          H  
ATOM    905  HA  LYS A  56     -15.789  -1.792   0.519  1.00  0.840          H  
ATOM    906 1HB  LYS A  56     -15.737   1.184  -0.050  1.00  1.170          H  
ATOM    907 2HB  LYS A  56     -16.427   0.022  -1.165  1.00  1.170          H  
ATOM    908 1HG  LYS A  56     -18.029  -0.700   0.595  1.00  1.170          H  
ATOM    909 2HG  LYS A  56     -17.319   0.483   1.701  1.00  1.170          H  
ATOM    910 1HD  LYS A  56     -18.011   2.335   0.242  1.00  1.170          H  
ATOM    911 2HD  LYS A  56     -18.606   1.201  -0.982  1.00  1.170          H  
ATOM    912 1HE  LYS A  56     -20.487   2.084   0.289  1.00  1.170          H  
ATOM    913 2HE  LYS A  56     -20.302   0.363   0.666  1.00  1.170          H  
ATOM    914 1HZ  LYS A  56     -20.680   1.682   2.687  1.00  1.170          H  
ATOM    915 2HZ  LYS A  56     -19.195   0.999   2.731  1.00  1.170          H  
ATOM    916 3HZ  LYS A  56     -19.361   2.604   2.378  1.00  1.170          H  
ATOM    917  N   LEU A  57     -13.015  -0.312  -0.601  1.00  0.740          N  
ATOM    918  CA  LEU A  57     -11.883  -0.544  -1.526  1.00  0.840          C  
ATOM    919  C   LEU A  57     -11.235  -1.892  -1.252  1.00  0.820          C  
ATOM    920  O   LEU A  57     -10.928  -2.664  -2.175  1.00  0.910          O  
ATOM    921  CB  LEU A  57     -10.738   0.471  -1.312  1.00  1.140          C  
ATOM    922  CG  LEU A  57     -10.902   1.923  -1.711  1.00  1.140          C  
ATOM    923  CD1 LEU A  57      -9.732   2.706  -1.095  1.00  1.140          C  
ATOM    924  CD2 LEU A  57     -10.852   2.053  -3.245  1.00  1.140          C  
ATOM    925  H   LEU A  57     -13.012   0.478   0.061  1.00  0.890          H  
ATOM    926  HA  LEU A  57     -12.250  -0.523  -2.550  1.00  1.010          H  
ATOM    927 1HB  LEU A  57     -10.476   0.467  -0.263  1.00  1.360          H  
ATOM    928 2HB  LEU A  57      -9.871   0.097  -1.858  1.00  1.360          H  
ATOM    929  HG  LEU A  57     -11.845   2.324  -1.324  1.00  1.360          H  
ATOM    930 1HD1 LEU A  57      -9.815   3.753  -1.361  1.00  1.360          H  
ATOM    931 2HD1 LEU A  57      -9.766   2.607  -0.016  1.00  1.360          H  
ATOM    932 3HD1 LEU A  57      -8.785   2.313  -1.468  1.00  1.360          H  
ATOM    933 1HD2 LEU A  57     -10.938   3.107  -3.523  1.00  1.360          H  
ATOM    934 2HD2 LEU A  57      -9.906   1.661  -3.616  1.00  1.360          H  
ATOM    935 3HD2 LEU A  57     -11.674   1.499  -3.694  1.00  1.360          H  
ATOM    936  N   SER A  58     -11.051  -2.168   0.041  1.00  0.790          N  
ATOM    937  CA  SER A  58     -10.410  -3.393   0.492  1.00  0.900          C  
ATOM    938  C   SER A  58     -11.197  -4.614   0.074  1.00  0.900          C  
ATOM    939  O   SER A  58     -10.649  -5.543  -0.522  1.00  1.030          O  
ATOM    940  CB  SER A  58     -10.234  -3.377   1.996  1.00  1.220          C  
ATOM    941  OG  SER A  58      -9.641  -4.562   2.445  1.00  1.220          O  
ATOM    942  H   SER A  58     -11.328  -1.454   0.728  1.00  0.950          H  
ATOM    943  HA  SER A  58      -9.431  -3.445   0.030  1.00  1.080          H  
ATOM    944 1HB  SER A  58      -9.619  -2.523   2.279  1.00  1.460          H  
ATOM    945 2HB  SER A  58     -11.202  -3.254   2.475  1.00  1.460          H  
ATOM    946  HG  SER A  58      -9.475  -4.434   3.380  1.00  1.460          H  
ATOM    947  N   HIS A  59     -12.505  -4.590   0.311  1.00  0.820          N  
ATOM    948  CA  HIS A  59     -13.346  -5.720  -0.026  1.00  0.930          C  
ATOM    949  C   HIS A  59     -13.399  -5.903  -1.536  1.00  0.960          C  
ATOM    950  O   HIS A  59     -13.336  -7.023  -2.042  1.00  1.030          O  
ATOM    951  CB  HIS A  59     -14.768  -5.519   0.515  1.00  1.260          C  
ATOM    952  CG  HIS A  59     -14.895  -5.583   2.020  1.00  1.260          C  
ATOM    953  ND1 HIS A  59     -14.577  -6.706   2.754  1.00  1.260          N  
ATOM    954  CD2 HIS A  59     -15.331  -4.662   2.913  1.00  1.260          C  
ATOM    955  CE1 HIS A  59     -14.803  -6.468   4.035  1.00  1.260          C  
ATOM    956  NE2 HIS A  59     -15.264  -5.237   4.157  1.00  1.260          N  
ATOM    957  H   HIS A  59     -12.904  -3.783   0.792  1.00  0.980          H  
ATOM    958  HA  HIS A  59     -12.938  -6.625   0.413  1.00  1.120          H  
ATOM    959 1HB  HIS A  59     -15.128  -4.538   0.195  1.00  1.510          H  
ATOM    960 2HB  HIS A  59     -15.427  -6.261   0.086  1.00  1.510          H  
ATOM    961  HD1 HIS A  59     -14.133  -7.532   2.411  1.00  1.510          H  
ATOM    962  HD2 HIS A  59     -15.693  -3.641   2.803  1.00  1.510          H  
ATOM    963  HE1 HIS A  59     -14.610  -7.236   4.785  1.00  1.510          H  
ATOM    964  N   THR A  60     -13.445  -4.811  -2.289  1.00  1.030          N  
ATOM    965  CA  THR A  60     -13.529  -4.939  -3.730  1.00  1.130          C  
ATOM    966  C   THR A  60     -12.362  -5.758  -4.295  1.00  1.120          C  
ATOM    967  O   THR A  60     -12.585  -6.623  -5.145  1.00  1.270          O  
ATOM    968  CB  THR A  60     -13.598  -3.555  -4.398  1.00  1.540          C  
ATOM    969  OG1 THR A  60     -14.772  -2.859  -3.948  1.00  1.540          O  
ATOM    970  CG2 THR A  60     -13.671  -3.702  -5.929  1.00  1.540          C  
ATOM    971  H   THR A  60     -13.499  -3.881  -1.870  1.00  1.240          H  
ATOM    972  HA  THR A  60     -14.452  -5.464  -3.968  1.00  1.360          H  
ATOM    973  HB  THR A  60     -12.729  -2.987  -4.106  1.00  1.850          H  
ATOM    974  HG1 THR A  60     -14.664  -2.612  -3.003  1.00  1.850          H  
ATOM    975 1HG2 THR A  60     -13.731  -2.716  -6.384  1.00  1.850          H  
ATOM    976 2HG2 THR A  60     -12.787  -4.215  -6.304  1.00  1.850          H  
ATOM    977 3HG2 THR A  60     -14.559  -4.274  -6.192  1.00  1.850          H  
ATOM    978  N   VAL A  61     -11.126  -5.501  -3.843  1.00  1.050          N  
ATOM    979  CA  VAL A  61      -9.999  -6.293  -4.356  1.00  1.200          C  
ATOM    980  C   VAL A  61      -9.861  -7.664  -3.653  1.00  1.250          C  
ATOM    981  O   VAL A  61      -9.554  -8.670  -4.289  1.00  1.520          O  
ATOM    982  CB  VAL A  61      -8.660  -5.500  -4.294  1.00  1.620          C  
ATOM    983  CG1 VAL A  61      -8.819  -4.210  -5.037  1.00  1.620          C  
ATOM    984  CG2 VAL A  61      -8.222  -5.219  -2.892  1.00  1.620          C  
ATOM    985  H   VAL A  61     -11.005  -4.731  -3.174  1.00  1.260          H  
ATOM    986  HA  VAL A  61     -10.195  -6.488  -5.409  1.00  1.440          H  
ATOM    987  HB  VAL A  61      -7.882  -6.075  -4.789  1.00  1.940          H  
ATOM    988 1HG1 VAL A  61      -7.878  -3.672  -5.008  1.00  1.940          H  
ATOM    989 2HG1 VAL A  61      -9.103  -4.410  -6.067  1.00  1.940          H  
ATOM    990 3HG1 VAL A  61      -9.587  -3.610  -4.557  1.00  1.940          H  
ATOM    991 1HG2 VAL A  61      -7.285  -4.666  -2.931  1.00  1.940          H  
ATOM    992 2HG2 VAL A  61      -8.976  -4.624  -2.379  1.00  1.940          H  
ATOM    993 3HG2 VAL A  61      -8.048  -6.138  -2.345  1.00  1.940          H  
ATOM    994  N   VAL A  62     -10.093  -7.723  -2.341  1.00  1.270          N  
ATOM    995  CA  VAL A  62      -9.946  -8.960  -1.578  1.00  1.690          C  
ATOM    996  C   VAL A  62     -10.925 -10.038  -2.018  1.00  1.870          C  
ATOM    997  O   VAL A  62     -10.576 -11.221  -2.080  1.00  2.240          O  
ATOM    998  CB  VAL A  62     -10.070  -8.694  -0.066  1.00  2.200          C  
ATOM    999  CG1 VAL A  62     -10.149 -10.015   0.717  1.00  2.200          C  
ATOM   1000  CG2 VAL A  62      -8.829  -7.906   0.384  1.00  2.200          C  
ATOM   1001  H   VAL A  62     -10.360  -6.877  -1.832  1.00  1.520          H  
ATOM   1002  HA  VAL A  62      -8.938  -9.333  -1.748  1.00  2.030          H  
ATOM   1003  HB  VAL A  62     -10.972  -8.118   0.132  1.00  2.640          H  
ATOM   1004 1HG1 VAL A  62     -10.219  -9.796   1.781  1.00  2.640          H  
ATOM   1005 2HG1 VAL A  62     -11.026 -10.587   0.418  1.00  2.640          H  
ATOM   1006 3HG1 VAL A  62      -9.250 -10.603   0.524  1.00  2.640          H  
ATOM   1007 1HG2 VAL A  62      -8.895  -7.694   1.449  1.00  2.640          H  
ATOM   1008 2HG2 VAL A  62      -7.928  -8.493   0.183  1.00  2.640          H  
ATOM   1009 3HG2 VAL A  62      -8.760  -6.974  -0.157  1.00  2.640          H  
ATOM   1010  N   LEU A  63     -12.151  -9.654  -2.330  1.00  1.810          N  
ATOM   1011  CA  LEU A  63     -13.179 -10.597  -2.719  1.00  2.190          C  
ATOM   1012  C   LEU A  63     -12.956 -11.199  -4.102  1.00  2.300          C  
ATOM   1013  O   LEU A  63     -13.744 -12.057  -4.513  1.00  2.500          O  
ATOM   1014  CB  LEU A  63     -14.550  -9.910  -2.688  1.00  2.910          C  
ATOM   1015  CG  LEU A  63     -15.086  -9.455  -1.285  1.00  2.910          C  
ATOM   1016  CD1 LEU A  63     -16.357  -8.641  -1.496  1.00  2.910          C  
ATOM   1017  CD2 LEU A  63     -15.371 -10.657  -0.398  1.00  2.910          C  
ATOM   1018  H   LEU A  63     -12.410  -8.665  -2.263  1.00  2.170          H  
ATOM   1019  HA  LEU A  63     -13.166 -11.417  -2.008  1.00  2.630          H  
ATOM   1020 1HB  LEU A  63     -14.486  -9.016  -3.317  1.00  3.500          H  
ATOM   1021 2HB  LEU A  63     -15.285 -10.581  -3.127  1.00  3.500          H  
ATOM   1022  HG  LEU A  63     -14.352  -8.831  -0.795  1.00  3.500          H  
ATOM   1023 1HD1 LEU A  63     -16.740  -8.303  -0.534  1.00  3.500          H  
ATOM   1024 2HD1 LEU A  63     -16.127  -7.773  -2.120  1.00  3.500          H  
ATOM   1025 3HD1 LEU A  63     -17.108  -9.255  -1.989  1.00  3.500          H  
ATOM   1026 1HD2 LEU A  63     -15.751 -10.308   0.561  1.00  3.500          H  
ATOM   1027 2HD2 LEU A  63     -16.118 -11.292  -0.876  1.00  3.500          H  
ATOM   1028 3HD2 LEU A  63     -14.466 -11.228  -0.231  1.00  3.500          H  
ATOM   1029  N   MET A  64     -11.901 -10.760  -4.813  1.00  2.600          N  
ATOM   1030  CA  MET A  64     -11.521 -11.291  -6.113  1.00  2.920          C  
ATOM   1031  C   MET A  64     -10.429 -12.356  -5.972  1.00  3.350          C  
ATOM   1032  O   MET A  64     -10.005 -12.962  -6.956  1.00  3.530          O  
ATOM   1033  CB  MET A  64     -11.076 -10.157  -7.022  1.00  3.960          C  
ATOM   1034  CG  MET A  64     -12.182  -9.173  -7.409  1.00  3.960          C  
ATOM   1035  SD  MET A  64     -13.432  -9.898  -8.510  1.00  3.960          S  
ATOM   1036  CE  MET A  64     -14.810 -10.335  -7.452  1.00  3.960          C  
ATOM   1037  H   MET A  64     -11.290 -10.033  -4.426  1.00  3.120          H  
ATOM   1038  HA  MET A  64     -12.376 -11.776  -6.562  1.00  3.500          H  
ATOM   1039 1HB  MET A  64     -10.298  -9.592  -6.524  1.00  4.750          H  
ATOM   1040 2HB  MET A  64     -10.649 -10.565  -7.936  1.00  4.750          H  
ATOM   1041 1HG  MET A  64     -12.678  -8.827  -6.500  1.00  4.750          H  
ATOM   1042 2HG  MET A  64     -11.743  -8.305  -7.900  1.00  4.750          H  
ATOM   1043 1HE  MET A  64     -15.603 -10.768  -8.058  1.00  4.750          H  
ATOM   1044 2HE  MET A  64     -14.504 -11.052  -6.710  1.00  4.750          H  
ATOM   1045 3HE  MET A  64     -15.183  -9.441  -6.952  1.00  4.750          H  
ATOM   1046  N   ALA A  65     -10.011 -12.663  -4.736  1.00  3.890          N  
ATOM   1047  CA  ALA A  65      -8.972 -13.675  -4.511  1.00  4.710          C  
ATOM   1048  C   ALA A  65      -9.554 -15.086  -4.622  1.00  4.660          C  
ATOM   1049  O   ALA A  65      -9.658 -15.817  -3.637  1.00  5.300          O  
ATOM   1050  CB  ALA A  65      -8.354 -13.485  -3.139  1.00  6.270          C  
ATOM   1051  H   ALA A  65     -10.387 -12.160  -3.925  1.00  4.670          H  
ATOM   1052  HA  ALA A  65      -8.209 -13.555  -5.277  1.00  5.650          H  
ATOM   1053 1HB  ALA A  65      -7.574 -14.227  -2.986  1.00  7.520          H  
ATOM   1054 2HB  ALA A  65      -7.927 -12.483  -3.068  1.00  7.520          H  
ATOM   1055 3HB  ALA A  65      -9.124 -13.601  -2.377  1.00  7.520          H  
ATOM   1056  N   TRP A  66      -9.937 -15.436  -5.839  1.00  4.230          N  
ATOM   1057  CA  TRP A  66     -10.615 -16.677  -6.191  1.00  4.660          C  
ATOM   1058  C   TRP A  66      -9.638 -17.823  -6.461  1.00  4.600          C  
ATOM   1059  O   TRP A  66      -8.506 -17.608  -6.908  1.00  5.300          O  
ATOM   1060  CB  TRP A  66     -11.482 -16.440  -7.414  1.00  6.350          C  
ATOM   1061  CG  TRP A  66     -12.626 -15.516  -7.232  1.00  6.350          C  
ATOM   1062  CD1 TRP A  66     -12.880 -14.705  -6.182  1.00  6.350          C  
ATOM   1063  CD2 TRP A  66     -13.694 -15.297  -8.164  1.00  6.350          C  
ATOM   1064  NE1 TRP A  66     -13.992 -13.992  -6.398  1.00  6.350          N  
ATOM   1065  CE2 TRP A  66     -14.521 -14.341  -7.607  1.00  6.350          C  
ATOM   1066  CE3 TRP A  66     -14.006 -15.829  -9.406  1.00  6.350          C  
ATOM   1067  CZ2 TRP A  66     -15.649 -13.890  -8.250  1.00  6.350          C  
ATOM   1068  CZ3 TRP A  66     -15.130 -15.387 -10.052  1.00  6.350          C  
ATOM   1069  CH2 TRP A  66     -15.936 -14.441  -9.492  1.00  6.350          C  
ATOM   1070  H   TRP A  66      -9.786 -14.724  -6.555  1.00  5.080          H  
ATOM   1071  HA  TRP A  66     -11.256 -16.971  -5.360  1.00  5.590          H  
ATOM   1072 1HB  TRP A  66     -10.867 -16.012  -8.187  1.00  7.620          H  
ATOM   1073 2HB  TRP A  66     -11.868 -17.373  -7.755  1.00  7.620          H  
ATOM   1074  HD1 TRP A  66     -12.283 -14.605  -5.287  1.00  7.620          H  
ATOM   1075  HE1 TRP A  66     -14.326 -13.292  -5.718  1.00  7.620          H  
ATOM   1076  HE3 TRP A  66     -13.378 -16.584  -9.852  1.00  7.620          H  
ATOM   1077  HZ2 TRP A  66     -16.303 -13.138  -7.813  1.00  7.620          H  
ATOM   1078  HZ3 TRP A  66     -15.364 -15.812 -11.017  1.00  7.620          H  
ATOM   1079  HH2 TRP A  66     -16.822 -14.116 -10.032  1.00  7.620          H  
ATOM   1080  N   ARG A  67     -10.085 -19.054  -6.245  1.00  4.050          N  
ATOM   1081  CA  ARG A  67      -9.235 -20.219  -6.477  1.00  4.240          C  
ATOM   1082  C   ARG A  67      -9.825 -21.221  -7.476  1.00  4.690          C  
ATOM   1083  O   ARG A  67     -11.037 -21.257  -7.707  1.00  4.930          O  
ATOM   1084  CB  ARG A  67      -8.953 -20.871  -5.123  1.00  5.860          C  
ATOM   1085  CG  ARG A  67      -8.194 -19.924  -4.129  1.00  5.860          C  
ATOM   1086  CD  ARG A  67      -6.773 -19.697  -4.517  1.00  5.860          C  
ATOM   1087  NE  ARG A  67      -6.092 -18.742  -3.651  1.00  5.860          N  
ATOM   1088  CZ  ARG A  67      -6.018 -17.402  -3.900  1.00  5.860          C  
ATOM   1089  NH1 ARG A  67      -6.588 -16.889  -4.968  1.00  5.860          N  
ATOM   1090  NH2 ARG A  67      -5.346 -16.611  -3.078  1.00  5.860          N  
ATOM   1091  H   ARG A  67     -11.020 -19.184  -5.866  1.00  4.860          H  
ATOM   1092  HA  ARG A  67      -8.297 -19.875  -6.905  1.00  5.090          H  
ATOM   1093 1HB  ARG A  67      -9.893 -21.165  -4.654  1.00  7.030          H  
ATOM   1094 2HB  ARG A  67      -8.356 -21.773  -5.259  1.00  7.030          H  
ATOM   1095 1HG  ARG A  67      -8.695 -18.960  -4.064  1.00  7.030          H  
ATOM   1096 2HG  ARG A  67      -8.195 -20.383  -3.142  1.00  7.030          H  
ATOM   1097 1HD  ARG A  67      -6.240 -20.645  -4.444  1.00  7.030          H  
ATOM   1098 2HD  ARG A  67      -6.697 -19.338  -5.529  1.00  7.030          H  
ATOM   1099  HE  ARG A  67      -5.631 -19.098  -2.825  1.00  7.030          H  
ATOM   1100 1HH1 ARG A  67      -7.122 -17.458  -5.624  1.00  7.030          H  
ATOM   1101 2HH1 ARG A  67      -6.501 -15.904  -5.194  1.00  7.030          H  
ATOM   1102 1HH2 ARG A  67      -4.898 -16.995  -2.260  1.00  7.030          H  
ATOM   1103 2HH2 ARG A  67      -5.262 -15.624  -3.280  1.00  7.030          H  
ATOM   1104  N   THR A  68      -8.946 -22.069  -8.027  1.00  5.150          N  
ATOM   1105  CA  THR A  68      -9.282 -23.097  -9.022  1.00  5.930          C  
ATOM   1106  C   THR A  68     -10.087 -24.251  -8.454  1.00  6.730          C  
ATOM   1107  O   THR A  68     -10.679 -25.040  -9.190  1.00  7.240          O  
ATOM   1108  CB  THR A  68      -7.992 -23.655  -9.643  1.00  7.990          C  
ATOM   1109  OG1 THR A  68      -7.172 -24.186  -8.595  1.00  7.990          O  
ATOM   1110  CG2 THR A  68      -7.234 -22.565 -10.377  1.00  7.990          C  
ATOM   1111  H   THR A  68      -7.971 -22.002  -7.766  1.00  6.180          H  
ATOM   1112  HA  THR A  68      -9.881 -22.638  -9.808  1.00  7.120          H  
ATOM   1113  HB  THR A  68      -8.243 -24.457 -10.337  1.00  9.590          H  
ATOM   1114  HG1 THR A  68      -6.463 -24.717  -8.980  1.00  9.590          H  
ATOM   1115 1HG2 THR A  68      -6.322 -22.983 -10.802  1.00  9.590          H  
ATOM   1116 2HG2 THR A  68      -7.855 -22.176 -11.176  1.00  9.590          H  
ATOM   1117 3HG2 THR A  68      -6.976 -21.762  -9.692  1.00  9.590          H  
ATOM   1118  N   THR A  69     -10.147 -24.320  -7.136  1.00  7.070          N  
ATOM   1119  CA  THR A  69     -10.891 -25.336  -6.430  1.00  8.050          C  
ATOM   1120  C   THR A  69     -12.294 -24.828  -6.112  1.00  8.670          C  
ATOM   1121  O   THR A  69     -13.091 -25.534  -5.492  1.00  8.810          O  
ATOM   1122  CB  THR A  69     -10.171 -25.716  -5.127  1.00 10.880          C  
ATOM   1123  OG1 THR A  69     -10.098 -24.562  -4.270  1.00 10.880          O  
ATOM   1124  CG2 THR A  69      -8.757 -26.179  -5.452  1.00 10.880          C  
ATOM   1125  H   THR A  69      -9.630 -23.642  -6.596  1.00  8.480          H  
ATOM   1126  HA  THR A  69     -10.977 -26.220  -7.063  1.00  9.660          H  
ATOM   1127  HB  THR A  69     -10.713 -26.512  -4.619  1.00 13.050          H  
ATOM   1128  HG1 THR A  69     -10.973 -24.392  -3.888  1.00 13.050          H  
ATOM   1129 1HG2 THR A  69      -8.241 -26.443  -4.531  1.00 13.050          H  
ATOM   1130 2HG2 THR A  69      -8.803 -27.049  -6.105  1.00 13.050          H  
ATOM   1131 3HG2 THR A  69      -8.210 -25.382  -5.955  1.00 13.050          H  
ATOM   1132  N   GLU A  70     -12.574 -23.574  -6.488  1.00  9.290          N  
ATOM   1133  CA  GLU A  70     -13.856 -22.939  -6.225  1.00  9.880          C  
ATOM   1134  C   GLU A  70     -14.582 -22.478  -7.499  1.00  9.870          C  
ATOM   1135  O   GLU A  70     -15.796 -22.653  -7.624  1.00 10.130          O  
ATOM   1136  CB  GLU A  70     -13.636 -21.720  -5.332  1.00 13.600          C  
ATOM   1137  CG  GLU A  70     -13.106 -21.988  -3.941  1.00 13.600          C  
ATOM   1138  CD  GLU A  70     -12.834 -20.694  -3.221  1.00 13.600          C  
ATOM   1139  OE1 GLU A  70     -12.833 -19.680  -3.886  1.00 13.600          O  
ATOM   1140  OE2 GLU A  70     -12.642 -20.707  -2.029  1.00 13.600          O  
ATOM   1141  H   GLU A  70     -11.881 -23.039  -7.009  1.00 11.150          H  
ATOM   1142  HA  GLU A  70     -14.496 -23.653  -5.709  1.00 11.860          H  
ATOM   1143 1HB  GLU A  70     -12.906 -21.082  -5.808  1.00 16.320          H  
ATOM   1144 2HB  GLU A  70     -14.564 -21.156  -5.247  1.00 16.320          H  
ATOM   1145 1HG  GLU A  70     -13.832 -22.576  -3.381  1.00 16.320          H  
ATOM   1146 2HG  GLU A  70     -12.184 -22.561  -4.015  1.00 16.320          H  
ATOM   1147  N   TRP A  71     -13.840 -21.889  -8.448  1.00  9.850          N  
ATOM   1148  CA  TRP A  71     -14.449 -21.297  -9.635  1.00  9.970          C  
ATOM   1149  C   TRP A  71     -13.950 -21.878 -10.953  1.00  9.680          C  
ATOM   1150  O   TRP A  71     -12.778 -22.219 -11.093  1.00  9.210          O  
ATOM   1151  CB  TRP A  71     -14.152 -19.802  -9.648  1.00 13.910          C  
ATOM   1152  CG  TRP A  71     -14.757 -19.055  -8.520  1.00 13.910          C  
ATOM   1153  CD1 TRP A  71     -14.207 -18.863  -7.298  1.00 13.910          C  
ATOM   1154  CD2 TRP A  71     -16.020 -18.375  -8.496  1.00 13.910          C  
ATOM   1155  NE1 TRP A  71     -15.037 -18.120  -6.513  1.00 13.910          N  
ATOM   1156  CE2 TRP A  71     -16.150 -17.805  -7.228  1.00 13.910          C  
ATOM   1157  CE3 TRP A  71     -17.034 -18.196  -9.433  1.00 13.910          C  
ATOM   1158  CZ2 TRP A  71     -17.252 -17.064  -6.872  1.00 13.910          C  
ATOM   1159  CZ3 TRP A  71     -18.140 -17.451  -9.077  1.00 13.910          C  
ATOM   1160  CH2 TRP A  71     -18.249 -16.898  -7.828  1.00 13.910          C  
ATOM   1161  H   TRP A  71     -12.838 -21.770  -8.301  1.00 11.820          H  
ATOM   1162  HA  TRP A  71     -15.527 -21.446  -9.579  1.00 11.960          H  
ATOM   1163 1HB  TRP A  71     -13.082 -19.670  -9.583  1.00 16.690          H  
ATOM   1164 2HB  TRP A  71     -14.483 -19.361 -10.591  1.00 16.690          H  
ATOM   1165  HD1 TRP A  71     -13.241 -19.245  -6.989  1.00 16.690          H  
ATOM   1166  HE1 TRP A  71     -14.848 -17.844  -5.555  1.00 16.690          H  
ATOM   1167  HE3 TRP A  71     -16.961 -18.625 -10.433  1.00 16.690          H  
ATOM   1168  HZ2 TRP A  71     -17.351 -16.616  -5.885  1.00 16.690          H  
ATOM   1169  HZ3 TRP A  71     -18.924 -17.316  -9.826  1.00 16.690          H  
ATOM   1170  HH2 TRP A  71     -19.134 -16.315  -7.582  1.00 16.690          H  
ATOM   1171  N   ASN A  72     -14.847 -21.923 -11.937  1.00 10.120          N  
ATOM   1172  CA  ASN A  72     -14.523 -22.324 -13.305  1.00 10.170          C  
ATOM   1173  C   ASN A  72     -13.601 -21.295 -13.929  1.00  9.330          C  
ATOM   1174  O   ASN A  72     -13.807 -20.089 -13.746  1.00  9.430          O  
ATOM   1175  CB  ASN A  72     -15.764 -22.474 -14.165  1.00 14.220          C  
ATOM   1176  CG  ASN A  72     -15.471 -23.152 -15.517  1.00 14.220          C  
ATOM   1177  OD1 ASN A  72     -14.849 -22.596 -16.451  1.00 14.220          O  
ATOM   1178  ND2 ASN A  72     -15.927 -24.379 -15.630  1.00 14.220          N  
ATOM   1179  H   ASN A  72     -15.798 -21.650 -11.724  1.00 12.140          H  
ATOM   1180  HA  ASN A  72     -13.990 -23.277 -13.277  1.00 12.200          H  
ATOM   1181 1HB  ASN A  72     -16.509 -23.063 -13.631  1.00 17.060          H  
ATOM   1182 2HB  ASN A  72     -16.197 -21.489 -14.351  1.00 17.060          H  
ATOM   1183 1HD2 ASN A  72     -15.783 -24.892 -16.479  1.00 17.060          H  
ATOM   1184 2HD2 ASN A  72     -16.425 -24.803 -14.871  1.00 17.060          H  
ATOM   1185  N   VAL A  73     -12.646 -21.754 -14.733  1.00  8.720          N  
ATOM   1186  CA  VAL A  73     -11.712 -20.854 -15.397  1.00  8.090          C  
ATOM   1187  C   VAL A  73     -12.391 -19.729 -16.197  1.00  7.550          C  
ATOM   1188  O   VAL A  73     -11.864 -18.613 -16.253  1.00  7.430          O  
ATOM   1189  CB  VAL A  73     -10.750 -21.654 -16.305  1.00 11.580          C  
ATOM   1190  CG1 VAL A  73     -11.482 -22.263 -17.514  1.00 11.580          C  
ATOM   1191  CG2 VAL A  73      -9.612 -20.728 -16.766  1.00 11.580          C  
ATOM   1192  H   VAL A  73     -12.546 -22.754 -14.845  1.00 10.460          H  
ATOM   1193  HA  VAL A  73     -11.086 -20.417 -14.636  1.00  9.710          H  
ATOM   1194  HB  VAL A  73     -10.337 -22.479 -15.726  1.00 13.890          H  
ATOM   1195 1HG1 VAL A  73     -10.771 -22.836 -18.108  1.00 13.890          H  
ATOM   1196 2HG1 VAL A  73     -12.276 -22.924 -17.171  1.00 13.890          H  
ATOM   1197 3HG1 VAL A  73     -11.907 -21.485 -18.138  1.00 13.890          H  
ATOM   1198 1HG2 VAL A  73      -8.911 -21.293 -17.378  1.00 13.890          H  
ATOM   1199 2HG2 VAL A  73     -10.006 -19.902 -17.354  1.00 13.890          H  
ATOM   1200 3HG2 VAL A  73      -9.090 -20.330 -15.894  1.00 13.890          H  
ATOM   1201  N   CYS A  74     -13.589 -19.973 -16.750  1.00  7.530          N  
ATOM   1202  CA  CYS A  74     -14.279 -18.954 -17.539  1.00  7.360          C  
ATOM   1203  C   CYS A  74     -14.737 -17.738 -16.719  1.00  7.480          C  
ATOM   1204  O   CYS A  74     -15.044 -16.690 -17.287  1.00  7.860          O  
ATOM   1205  CB  CYS A  74     -15.495 -19.559 -18.242  1.00 10.370          C  
ATOM   1206  SG  CYS A  74     -16.834 -20.061 -17.132  1.00 10.370          S  
ATOM   1207  H   CYS A  74     -14.007 -20.905 -16.673  1.00  9.040          H  
ATOM   1208  HA  CYS A  74     -13.587 -18.606 -18.305  1.00  8.830          H  
ATOM   1209 1HB  CYS A  74     -15.897 -18.840 -18.952  1.00 12.450          H  
ATOM   1210 2HB  CYS A  74     -15.181 -20.439 -18.802  1.00 12.450          H  
ATOM   1211  HG  CYS A  74     -17.102 -18.836 -16.657  1.00 12.450          H  
ATOM   1212  N   GLU A  75     -14.837 -17.890 -15.399  1.00  7.430          N  
ATOM   1213  CA  GLU A  75     -15.226 -16.800 -14.509  1.00  7.810          C  
ATOM   1214  C   GLU A  75     -14.027 -16.341 -13.675  1.00  7.610          C  
ATOM   1215  O   GLU A  75     -13.953 -15.173 -13.279  1.00  7.970          O  
ATOM   1216  CB  GLU A  75     -16.405 -17.203 -13.609  1.00 10.780          C  
ATOM   1217  CG  GLU A  75     -17.724 -17.444 -14.365  1.00 10.780          C  
ATOM   1218  CD  GLU A  75     -18.877 -17.858 -13.479  1.00 10.780          C  
ATOM   1219  OE1 GLU A  75     -18.643 -18.160 -12.340  1.00 10.780          O  
ATOM   1220  OE2 GLU A  75     -19.990 -17.865 -13.948  1.00 10.780          O  
ATOM   1221  H   GLU A  75     -14.575 -18.786 -14.994  1.00  8.920          H  
ATOM   1222  HA  GLU A  75     -15.548 -15.957 -15.120  1.00  9.370          H  
ATOM   1223 1HB  GLU A  75     -16.150 -18.119 -13.069  1.00 12.940          H  
ATOM   1224 2HB  GLU A  75     -16.585 -16.426 -12.872  1.00 12.940          H  
ATOM   1225 1HG  GLU A  75     -17.994 -16.530 -14.892  1.00 12.940          H  
ATOM   1226 2HG  GLU A  75     -17.561 -18.205 -15.095  1.00 12.940          H  
ATOM   1227  N   LEU A  76     -13.114 -17.284 -13.411  1.00  7.300          N  
ATOM   1228  CA  LEU A  76     -11.915 -17.130 -12.599  1.00  7.430          C  
ATOM   1229  C   LEU A  76     -10.751 -16.379 -13.239  1.00  7.330          C  
ATOM   1230  O   LEU A  76     -10.059 -15.613 -12.559  1.00  7.810          O  
ATOM   1231  CB  LEU A  76     -11.427 -18.523 -12.215  1.00 10.350          C  
ATOM   1232  CG  LEU A  76     -10.171 -18.676 -11.357  1.00 10.350          C  
ATOM   1233  CD1 LEU A  76     -10.326 -17.996 -10.066  1.00 10.350          C  
ATOM   1234  CD2 LEU A  76      -9.949 -20.134 -11.128  1.00 10.350          C  
ATOM   1235  H   LEU A  76     -13.295 -18.224 -13.760  1.00  8.760          H  
ATOM   1236  HA  LEU A  76     -12.207 -16.597 -11.709  1.00  8.920          H  
ATOM   1237 1HB  LEU A  76     -12.236 -19.054 -11.733  1.00 12.420          H  
ATOM   1238 2HB  LEU A  76     -11.222 -19.014 -13.111  1.00 12.420          H  
ATOM   1239  HG  LEU A  76      -9.313 -18.247 -11.872  1.00 12.420          H  
ATOM   1240 1HD1 LEU A  76      -9.423 -18.137  -9.469  1.00 12.420          H  
ATOM   1241 2HD1 LEU A  76     -10.485 -16.936 -10.227  1.00 12.420          H  
ATOM   1242 3HD1 LEU A  76     -11.167 -18.429  -9.558  1.00 12.420          H  
ATOM   1243 1HD2 LEU A  76      -9.060 -20.259 -10.522  1.00 12.420          H  
ATOM   1244 2HD2 LEU A  76     -10.812 -20.557 -10.606  1.00 12.420          H  
ATOM   1245 3HD2 LEU A  76      -9.823 -20.642 -12.083  1.00 12.420          H  
ATOM   1246  N   HIS A  77     -10.467 -16.635 -14.511  1.00  6.990          N  
ATOM   1247  CA  HIS A  77      -9.288 -16.036 -15.110  1.00  7.250          C  
ATOM   1248  C   HIS A  77      -9.238 -14.516 -14.962  1.00  7.230          C  
ATOM   1249  O   HIS A  77     -10.185 -13.796 -15.290  1.00  7.710          O  
ATOM   1250  CB  HIS A  77      -9.191 -16.398 -16.589  1.00 10.050          C  
ATOM   1251  CG  HIS A  77      -7.927 -15.924 -17.216  1.00 10.050          C  
ATOM   1252  ND1 HIS A  77      -6.698 -16.476 -16.919  1.00 10.050          N  
ATOM   1253  CD2 HIS A  77      -7.692 -14.946 -18.120  1.00 10.050          C  
ATOM   1254  CE1 HIS A  77      -5.762 -15.857 -17.618  1.00 10.050          C  
ATOM   1255  NE2 HIS A  77      -6.339 -14.926 -18.353  1.00 10.050          N  
ATOM   1256  H   HIS A  77     -11.039 -17.278 -15.065  1.00  8.390          H  
ATOM   1257  HA  HIS A  77      -8.404 -16.440 -14.620  1.00  8.700          H  
ATOM   1258 1HB  HIS A  77      -9.255 -17.480 -16.704  1.00 12.060          H  
ATOM   1259 2HB  HIS A  77     -10.032 -15.963 -17.128  1.00 12.060          H  
ATOM   1260  HD2 HIS A  77      -8.440 -14.296 -18.575  1.00 12.060          H  
ATOM   1261  HE1 HIS A  77      -4.695 -16.079 -17.591  1.00 12.060          H  
ATOM   1262  HE2 HIS A  77      -5.866 -14.297 -18.988  1.00 12.060          H  
ATOM   1263  N   GLY A  78      -8.101 -14.042 -14.443  1.00  6.930          N  
ATOM   1264  CA  GLY A  78      -7.815 -12.625 -14.218  1.00  7.160          C  
ATOM   1265  C   GLY A  78      -8.253 -12.095 -12.841  1.00  6.720          C  
ATOM   1266  O   GLY A  78      -7.871 -11.001 -12.430  1.00  7.250          O  
ATOM   1267  H   GLY A  78      -7.388 -14.719 -14.209  1.00  8.320          H  
ATOM   1268 1HA  GLY A  78      -6.746 -12.462 -14.344  1.00  8.590          H  
ATOM   1269 2HA  GLY A  78      -8.306 -12.042 -14.996  1.00  8.590          H  
ATOM   1270  N   ARG A  79      -9.015 -12.868 -12.077  1.00  5.970          N  
ATOM   1271  CA  ARG A  79      -9.502 -12.368 -10.785  1.00  5.790          C  
ATOM   1272  C   ARG A  79      -8.384 -12.045  -9.795  1.00  5.000          C  
ATOM   1273  O   ARG A  79      -8.431 -11.041  -9.080  1.00  4.790          O  
ATOM   1274  CB  ARG A  79     -10.461 -13.369 -10.190  1.00  8.180          C  
ATOM   1275  CG  ARG A  79     -11.691 -13.570 -11.010  1.00  8.180          C  
ATOM   1276  CD  ARG A  79     -12.712 -12.542 -10.878  1.00  8.180          C  
ATOM   1277  NE  ARG A  79     -13.790 -12.880 -11.754  1.00  8.180          N  
ATOM   1278  CZ  ARG A  79     -14.900 -12.185 -12.015  1.00  8.180          C  
ATOM   1279  NH1 ARG A  79     -15.163 -11.026 -11.448  1.00  8.180          N  
ATOM   1280  NH2 ARG A  79     -15.723 -12.731 -12.882  1.00  8.180          N  
ATOM   1281  H   ARG A  79      -9.307 -13.799 -12.400  1.00  7.160          H  
ATOM   1282  HA  ARG A  79     -10.047 -11.445 -10.971  1.00  6.950          H  
ATOM   1283 1HB  ARG A  79      -9.972 -14.333 -10.059  1.00  9.810          H  
ATOM   1284 2HB  ARG A  79     -10.794 -13.026  -9.222  1.00  9.810          H  
ATOM   1285 1HG  ARG A  79     -11.428 -13.588 -12.063  1.00  9.810          H  
ATOM   1286 2HG  ARG A  79     -12.120 -14.505 -10.753  1.00  9.810          H  
ATOM   1287 1HD  ARG A  79     -13.084 -12.538  -9.858  1.00  9.810          H  
ATOM   1288 2HD  ARG A  79     -12.330 -11.566 -11.151  1.00  9.810          H  
ATOM   1289  HE  ARG A  79     -13.697 -13.771 -12.264  1.00  9.810          H  
ATOM   1290 1HH1 ARG A  79     -14.515 -10.627 -10.784  1.00  9.810          H  
ATOM   1291 2HH1 ARG A  79     -16.014 -10.534 -11.675  1.00  9.810          H  
ATOM   1292 1HH2 ARG A  79     -15.437 -13.643 -13.285  1.00  9.810          H  
ATOM   1293 2HH2 ARG A  79     -16.586 -12.278 -13.142  1.00  9.810          H  
ATOM   1294  N   ASN A  80      -7.296 -12.809  -9.836  1.00  4.930          N  
ATOM   1295  CA  ASN A  80      -6.218 -12.618  -8.878  1.00  4.550          C  
ATOM   1296  C   ASN A  80      -5.244 -11.560  -9.310  1.00  3.660          C  
ATOM   1297  O   ASN A  80      -4.221 -11.343  -8.665  1.00  3.660          O  
ATOM   1298  CB  ASN A  80      -5.486 -13.909  -8.610  1.00  6.520          C  
ATOM   1299  CG  ASN A  80      -6.247 -14.822  -7.721  1.00  6.520          C  
ATOM   1300  OD1 ASN A  80      -6.242 -14.634  -6.488  1.00  6.520          O  
ATOM   1301  ND2 ASN A  80      -6.909 -15.784  -8.301  1.00  6.520          N  
ATOM   1302  H   ASN A  80      -7.263 -13.580 -10.483  1.00  5.920          H  
ATOM   1303  HA  ASN A  80      -6.661 -12.283  -7.938  1.00  5.460          H  
ATOM   1304 1HB  ASN A  80      -5.291 -14.419  -9.553  1.00  7.830          H  
ATOM   1305 2HB  ASN A  80      -4.522 -13.696  -8.149  1.00  7.830          H  
ATOM   1306 1HD2 ASN A  80      -7.460 -16.439  -7.754  1.00  7.830          H  
ATOM   1307 2HD2 ASN A  80      -6.885 -15.884  -9.290  1.00  7.830          H  
ATOM   1308  N   GLN A  81      -5.579 -10.841 -10.371  1.00  3.230          N  
ATOM   1309  CA  GLN A  81      -4.760  -9.734 -10.740  1.00  2.780          C  
ATOM   1310  C   GLN A  81      -5.077  -8.629  -9.747  1.00  2.200          C  
ATOM   1311  O   GLN A  81      -4.246  -7.753  -9.519  1.00  2.050          O  
ATOM   1312  CB  GLN A  81      -5.020  -9.285 -12.175  1.00  4.070          C  
ATOM   1313  CG  GLN A  81      -4.585 -10.292 -13.224  1.00  4.070          C  
ATOM   1314  CD  GLN A  81      -4.924  -9.843 -14.632  1.00  4.070          C  
ATOM   1315  OE1 GLN A  81      -5.706  -8.907 -14.822  1.00  4.070          O  
ATOM   1316  NE2 GLN A  81      -4.345 -10.504 -15.624  1.00  4.070          N  
ATOM   1317  H   GLN A  81      -6.422 -11.035 -10.923  1.00  3.880          H  
ATOM   1318  HA  GLN A  81      -3.710 -10.006 -10.637  1.00  3.340          H  
ATOM   1319 1HB  GLN A  81      -6.087  -9.104 -12.305  1.00  4.890          H  
ATOM   1320 2HB  GLN A  81      -4.500  -8.347 -12.364  1.00  4.890          H  
ATOM   1321 1HG  GLN A  81      -3.506 -10.418 -13.155  1.00  4.890          H  
ATOM   1322 2HG  GLN A  81      -5.083 -11.235 -13.027  1.00  4.890          H  
ATOM   1323 1HE2 GLN A  81      -4.533 -10.248 -16.574  1.00  4.890          H  
ATOM   1324 2HE2 GLN A  81      -3.715 -11.257 -15.428  1.00  4.890          H  
ATOM   1325  N   ALA A  82      -6.253  -8.699  -9.059  1.00  2.240          N  
ATOM   1326  CA  ALA A  82      -6.624  -7.635  -8.131  1.00  2.090          C  
ATOM   1327  C   ALA A  82      -5.514  -7.417  -7.115  1.00  1.740          C  
ATOM   1328  O   ALA A  82      -5.159  -6.284  -6.798  1.00  1.670          O  
ATOM   1329  CB  ALA A  82      -7.924  -7.984  -7.428  1.00  2.990          C  
ATOM   1330  H   ALA A  82      -6.933  -9.455  -9.226  1.00  2.690          H  
ATOM   1331  HA  ALA A  82      -6.771  -6.728  -8.692  1.00  2.510          H  
ATOM   1332 1HB  ALA A  82      -8.199  -7.186  -6.764  1.00  3.580          H  
ATOM   1333 2HB  ALA A  82      -8.711  -8.127  -8.170  1.00  3.580          H  
ATOM   1334 3HB  ALA A  82      -7.799  -8.906  -6.855  1.00  3.580          H  
ATOM   1335  N   GLU A  83      -4.919  -8.492  -6.642  1.00  1.720          N  
ATOM   1336  CA  GLU A  83      -3.772  -8.373  -5.774  1.00  1.680          C  
ATOM   1337  C   GLU A  83      -2.670  -9.220  -6.421  1.00  1.330          C  
ATOM   1338  O   GLU A  83      -2.231 -10.104  -5.684  1.00  1.390          O  
ATOM   1339  CB  GLU A  83      -4.086  -8.814  -4.338  1.00  2.370          C  
ATOM   1340  CG  GLU A  83      -5.131  -7.932  -3.612  1.00  2.370          C  
ATOM   1341  CD  GLU A  83      -5.331  -8.319  -2.154  1.00  2.370          C  
ATOM   1342  OE1 GLU A  83      -5.405  -9.488  -1.854  1.00  2.370          O  
ATOM   1343  OE2 GLU A  83      -5.376  -7.430  -1.341  1.00  2.370          O  
ATOM   1344  H   GLU A  83      -5.260  -9.407  -6.914  1.00  2.060          H  
ATOM   1345  HA  GLU A  83      -3.483  -7.332  -5.736  1.00  2.020          H  
ATOM   1346 1HB  GLU A  83      -4.461  -9.838  -4.347  1.00  2.840          H  
ATOM   1347 2HB  GLU A  83      -3.171  -8.802  -3.745  1.00  2.840          H  
ATOM   1348 1HG  GLU A  83      -4.810  -6.889  -3.666  1.00  2.840          H  
ATOM   1349 2HG  GLU A  83      -6.086  -8.013  -4.135  1.00  2.840          H  
ATOM   1350  N   LYS A  84      -1.776  -8.542  -7.165  1.00  1.250          N  
ATOM   1351  CA  LYS A  84      -1.163  -7.273  -6.756  1.00  1.290          C  
ATOM   1352  C   LYS A  84      -1.544  -5.976  -7.513  1.00  1.150          C  
ATOM   1353  O   LYS A  84      -1.212  -4.892  -7.035  1.00  1.440          O  
ATOM   1354  CB  LYS A  84       0.351  -7.429  -6.868  1.00  1.790          C  
ATOM   1355  CG  LYS A  84       0.940  -8.478  -5.939  1.00  1.790          C  
ATOM   1356  CD  LYS A  84       2.452  -8.585  -6.113  1.00  1.790          C  
ATOM   1357  CE  LYS A  84       3.047  -9.648  -5.197  1.00  1.790          C  
ATOM   1358  NZ  LYS A  84       4.521  -9.791  -5.391  1.00  1.790          N  
ATOM   1359  H   LYS A  84      -2.062  -8.519  -8.133  1.00  1.500          H  
ATOM   1360  HA  LYS A  84      -1.381  -7.124  -5.704  1.00  1.550          H  
ATOM   1361 1HB  LYS A  84       0.612  -7.696  -7.893  1.00  2.150          H  
ATOM   1362 2HB  LYS A  84       0.831  -6.476  -6.645  1.00  2.150          H  
ATOM   1363 1HG  LYS A  84       0.707  -8.213  -4.907  1.00  2.150          H  
ATOM   1364 2HG  LYS A  84       0.484  -9.445  -6.155  1.00  2.150          H  
ATOM   1365 1HD  LYS A  84       2.677  -8.845  -7.148  1.00  2.150          H  
ATOM   1366 2HD  LYS A  84       2.912  -7.623  -5.890  1.00  2.150          H  
ATOM   1367 1HE  LYS A  84       2.852  -9.375  -4.162  1.00  2.150          H  
ATOM   1368 2HE  LYS A  84       2.568 -10.605  -5.406  1.00  2.150          H  
ATOM   1369 1HZ  LYS A  84       4.875 -10.504  -4.767  1.00  2.150          H  
ATOM   1370 2HZ  LYS A  84       4.714 -10.057  -6.347  1.00  2.150          H  
ATOM   1371 3HZ  LYS A  84       4.977  -8.913  -5.189  1.00  2.150          H  
ATOM   1372  N   SER A  85      -2.193  -6.035  -8.679  1.00  0.970          N  
ATOM   1373  CA  SER A  85      -2.351  -4.819  -9.495  1.00  1.010          C  
ATOM   1374  C   SER A  85      -3.113  -3.650  -8.871  1.00  0.930          C  
ATOM   1375  O   SER A  85      -2.802  -2.492  -9.170  1.00  1.110          O  
ATOM   1376  CB  SER A  85      -2.993  -5.151 -10.831  1.00  1.400          C  
ATOM   1377  OG  SER A  85      -2.149  -5.953 -11.626  1.00  1.400          O  
ATOM   1378  H   SER A  85      -2.586  -6.895  -9.053  1.00  1.160          H  
ATOM   1379  HA  SER A  85      -1.346  -4.459  -9.714  1.00  1.210          H  
ATOM   1380 1HB  SER A  85      -3.935  -5.652 -10.672  1.00  1.680          H  
ATOM   1381 2HB  SER A  85      -3.212  -4.223 -11.357  1.00  1.680          H  
ATOM   1382  HG  SER A  85      -2.618  -6.093 -12.453  1.00  1.680          H  
ATOM   1383  N   LYS A  86      -4.112  -3.925  -8.031  1.00  0.910          N  
ATOM   1384  CA  LYS A  86      -4.927  -2.897  -7.414  1.00  1.100          C  
ATOM   1385  C   LYS A  86      -4.522  -2.763  -5.946  1.00  1.120          C  
ATOM   1386  O   LYS A  86      -5.170  -2.046  -5.170  1.00  1.190          O  
ATOM   1387  CB  LYS A  86      -6.406  -3.288  -7.465  1.00  1.460          C  
ATOM   1388  CG  LYS A  86      -7.171  -3.197  -8.803  1.00  1.460          C  
ATOM   1389  CD  LYS A  86      -6.596  -4.060  -9.940  1.00  1.460          C  
ATOM   1390  CE  LYS A  86      -7.734  -4.542 -10.855  1.00  1.460          C  
ATOM   1391  NZ  LYS A  86      -7.268  -4.939 -12.243  1.00  1.460          N  
ATOM   1392  H   LYS A  86      -4.346  -4.887  -7.781  1.00  1.090          H  
ATOM   1393  HA  LYS A  86      -4.764  -1.944  -7.914  1.00  1.320          H  
ATOM   1394 1HB  LYS A  86      -6.528  -4.297  -7.090  1.00  1.760          H  
ATOM   1395 2HB  LYS A  86      -6.934  -2.630  -6.787  1.00  1.760          H  
ATOM   1396 1HG  LYS A  86      -8.202  -3.506  -8.645  1.00  1.760          H  
ATOM   1397 2HG  LYS A  86      -7.171  -2.159  -9.129  1.00  1.760          H  
ATOM   1398 1HD  LYS A  86      -5.912  -3.453 -10.540  1.00  1.760          H  
ATOM   1399 2HD  LYS A  86      -6.055  -4.900  -9.564  1.00  1.760          H  
ATOM   1400 1HE  LYS A  86      -8.207  -5.405 -10.395  1.00  1.760          H  
ATOM   1401 2HE  LYS A  86      -8.467  -3.757 -10.925  1.00  1.760          H  
ATOM   1402 1HZ  LYS A  86      -8.073  -5.224 -12.788  1.00  1.760          H  
ATOM   1403 2HZ  LYS A  86      -6.828  -4.113 -12.715  1.00  1.760          H  
ATOM   1404 3HZ  LYS A  86      -6.610  -5.687 -12.216  1.00  1.760          H  
ATOM   1405  N   LYS A  87      -3.467  -3.490  -5.551  1.00  1.120          N  
ATOM   1406  CA  LYS A  87      -3.026  -3.523  -4.165  1.00  1.150          C  
ATOM   1407  C   LYS A  87      -2.665  -2.140  -3.678  1.00  1.060          C  
ATOM   1408  O   LYS A  87      -2.866  -1.839  -2.501  1.00  1.060          O  
ATOM   1409  CB  LYS A  87      -1.875  -4.503  -3.966  1.00  1.600          C  
ATOM   1410  CG  LYS A  87      -1.445  -4.679  -2.514  1.00  1.600          C  
ATOM   1411  CD  LYS A  87      -0.387  -5.780  -2.366  1.00  1.600          C  
ATOM   1412  CE  LYS A  87       0.043  -5.932  -0.906  1.00  1.600          C  
ATOM   1413  NZ  LYS A  87       1.066  -7.009  -0.724  1.00  1.600          N  
ATOM   1414  H   LYS A  87      -2.928  -4.021  -6.236  1.00  1.340          H  
ATOM   1415  HA  LYS A  87      -3.859  -3.878  -3.555  1.00  1.380          H  
ATOM   1416 1HB  LYS A  87      -2.181  -5.473  -4.330  1.00  1.920          H  
ATOM   1417 2HB  LYS A  87      -1.011  -4.183  -4.549  1.00  1.920          H  
ATOM   1418 1HG  LYS A  87      -1.031  -3.744  -2.140  1.00  1.920          H  
ATOM   1419 2HG  LYS A  87      -2.317  -4.933  -1.908  1.00  1.920          H  
ATOM   1420 1HD  LYS A  87      -0.797  -6.730  -2.723  1.00  1.920          H  
ATOM   1421 2HD  LYS A  87       0.485  -5.530  -2.971  1.00  1.920          H  
ATOM   1422 1HE  LYS A  87       0.460  -4.986  -0.560  1.00  1.920          H  
ATOM   1423 2HE  LYS A  87      -0.833  -6.172  -0.303  1.00  1.920          H  
ATOM   1424 1HZ  LYS A  87       1.319  -7.074   0.253  1.00  1.920          H  
ATOM   1425 2HZ  LYS A  87       0.685  -7.893  -1.029  1.00  1.920          H  
ATOM   1426 3HZ  LYS A  87       1.888  -6.792  -1.269  1.00  1.920          H  
ATOM   1427  N   SER A  88      -2.095  -1.307  -4.552  1.00  1.050          N  
ATOM   1428  CA  SER A  88      -1.734   0.033  -4.161  1.00  1.050          C  
ATOM   1429  C   SER A  88      -2.951   0.899  -3.840  1.00  1.030          C  
ATOM   1430  O   SER A  88      -2.819   1.862  -3.082  1.00  1.160          O  
ATOM   1431  CB  SER A  88      -0.899   0.698  -5.232  1.00  1.470          C  
ATOM   1432  OG  SER A  88      -1.634   0.905  -6.400  1.00  1.470          O  
ATOM   1433  H   SER A  88      -1.921  -1.595  -5.507  1.00  1.260          H  
ATOM   1434  HA  SER A  88      -1.121  -0.038  -3.265  1.00  1.260          H  
ATOM   1435 1HB  SER A  88      -0.540   1.657  -4.856  1.00  1.760          H  
ATOM   1436 2HB  SER A  88      -0.027   0.085  -5.450  1.00  1.760          H  
ATOM   1437  HG  SER A  88      -1.087   1.495  -6.936  1.00  1.760          H  
ATOM   1438  N   LEU A  89      -4.155   0.568  -4.348  1.00  0.970          N  
ATOM   1439  CA  LEU A  89      -5.300   1.401  -4.019  1.00  0.970          C  
ATOM   1440  C   LEU A  89      -5.735   0.980  -2.637  1.00  0.900          C  
ATOM   1441  O   LEU A  89      -6.087   1.821  -1.805  1.00  0.900          O  
ATOM   1442  CB  LEU A  89      -6.452   1.276  -5.033  1.00  1.360          C  
ATOM   1443  CG  LEU A  89      -6.349   2.204  -6.297  1.00  1.360          C  
ATOM   1444  CD1 LEU A  89      -5.207   1.694  -7.211  1.00  1.360          C  
ATOM   1445  CD2 LEU A  89      -7.693   2.252  -7.035  1.00  1.360          C  
ATOM   1446  H   LEU A  89      -4.295  -0.248  -4.944  1.00  1.160          H  
ATOM   1447  HA  LEU A  89      -4.983   2.447  -3.981  1.00  1.160          H  
ATOM   1448 1HB  LEU A  89      -6.490   0.242  -5.379  1.00  1.630          H  
ATOM   1449 2HB  LEU A  89      -7.391   1.498  -4.524  1.00  1.630          H  
ATOM   1450  HG  LEU A  89      -6.092   3.210  -5.978  1.00  1.630          H  
ATOM   1451 1HD1 LEU A  89      -5.113   2.332  -8.078  1.00  1.630          H  
ATOM   1452 2HD1 LEU A  89      -4.264   1.703  -6.681  1.00  1.630          H  
ATOM   1453 3HD1 LEU A  89      -5.429   0.679  -7.536  1.00  1.630          H  
ATOM   1454 1HD2 LEU A  89      -7.621   2.906  -7.899  1.00  1.630          H  
ATOM   1455 2HD2 LEU A  89      -7.940   1.266  -7.364  1.00  1.630          H  
ATOM   1456 3HD2 LEU A  89      -8.468   2.628  -6.365  1.00  1.630          H  
ATOM   1457  N   LEU A  90      -5.672  -0.334  -2.376  1.00  0.900          N  
ATOM   1458  CA  LEU A  90      -5.996  -0.834  -1.048  1.00  0.880          C  
ATOM   1459  C   LEU A  90      -5.081  -0.162  -0.044  1.00  0.820          C  
ATOM   1460  O   LEU A  90      -5.553   0.315   0.986  1.00  0.820          O  
ATOM   1461  CB  LEU A  90      -5.830  -2.364  -0.929  1.00  1.240          C  
ATOM   1462  CG  LEU A  90      -6.222  -3.037   0.479  1.00  1.240          C  
ATOM   1463  CD1 LEU A  90      -6.657  -4.488   0.253  1.00  1.240          C  
ATOM   1464  CD2 LEU A  90      -4.998  -3.047   1.458  1.00  1.240          C  
ATOM   1465  H   LEU A  90      -5.410  -0.978  -3.133  1.00  1.080          H  
ATOM   1466  HA  LEU A  90      -7.028  -0.569  -0.815  1.00  1.060          H  
ATOM   1467 1HB  LEU A  90      -6.432  -2.826  -1.700  1.00  1.490          H  
ATOM   1468 2HB  LEU A  90      -4.789  -2.613  -1.122  1.00  1.490          H  
ATOM   1469  HG  LEU A  90      -7.052  -2.488   0.929  1.00  1.490          H  
ATOM   1470 1HD1 LEU A  90      -6.930  -4.940   1.207  1.00  1.490          H  
ATOM   1471 2HD1 LEU A  90      -7.502  -4.518  -0.396  1.00  1.490          H  
ATOM   1472 3HD1 LEU A  90      -5.838  -5.061  -0.197  1.00  1.490          H  
ATOM   1473 1HD2 LEU A  90      -5.295  -3.527   2.390  1.00  1.490          H  
ATOM   1474 2HD2 LEU A  90      -4.179  -3.612   1.006  1.00  1.490          H  
ATOM   1475 3HD2 LEU A  90      -4.648  -2.060   1.689  1.00  1.490          H  
ATOM   1476  N   ASN A  91      -3.767  -0.154  -0.340  1.00  0.840          N  
ATOM   1477  CA  ASN A  91      -2.774   0.403   0.566  1.00  0.870          C  
ATOM   1478  C   ASN A  91      -2.958   1.888   0.835  1.00  0.790          C  
ATOM   1479  O   ASN A  91      -2.847   2.307   1.993  1.00  0.870          O  
ATOM   1480  CB  ASN A  91      -1.383   0.187   0.021  1.00  1.210          C  
ATOM   1481  CG  ASN A  91      -0.914  -1.232   0.080  1.00  1.210          C  
ATOM   1482  OD1 ASN A  91      -1.460  -2.093   0.782  1.00  1.210          O  
ATOM   1483  ND2 ASN A  91       0.136  -1.490  -0.650  1.00  1.210          N  
ATOM   1484  H   ASN A  91      -3.457  -0.602  -1.203  1.00  1.010          H  
ATOM   1485  HA  ASN A  91      -2.860  -0.116   1.520  1.00  1.040          H  
ATOM   1486 1HB  ASN A  91      -1.358   0.521  -1.009  1.00  1.450          H  
ATOM   1487 2HB  ASN A  91      -0.682   0.807   0.576  1.00  1.450          H  
ATOM   1488 1HD2 ASN A  91       0.533  -2.403  -0.653  1.00  1.450          H  
ATOM   1489 2HD2 ASN A  91       0.557  -0.766  -1.195  1.00  1.450          H  
ATOM   1490  N   GLU A  92      -3.244   2.697  -0.200  1.00  0.720          N  
ATOM   1491  CA  GLU A  92      -3.471   4.120   0.037  1.00  0.710          C  
ATOM   1492  C   GLU A  92      -4.720   4.294   0.886  1.00  0.660          C  
ATOM   1493  O   GLU A  92      -4.756   5.116   1.811  1.00  0.660          O  
ATOM   1494  CB  GLU A  92      -3.589   4.890  -1.277  1.00  1.000          C  
ATOM   1495  CG  GLU A  92      -2.264   5.044  -2.049  1.00  1.000          C  
ATOM   1496  CD  GLU A  92      -2.432   5.807  -3.320  1.00  1.000          C  
ATOM   1497  OE1 GLU A  92      -3.543   5.878  -3.777  1.00  1.000          O  
ATOM   1498  OE2 GLU A  92      -1.464   6.349  -3.815  1.00  1.000          O  
ATOM   1499  H   GLU A  92      -3.280   2.331  -1.158  1.00  0.860          H  
ATOM   1500  HA  GLU A  92      -2.622   4.520   0.589  1.00  0.850          H  
ATOM   1501 1HB  GLU A  92      -4.284   4.360  -1.934  1.00  1.200          H  
ATOM   1502 2HB  GLU A  92      -4.005   5.871  -1.092  1.00  1.200          H  
ATOM   1503 1HG  GLU A  92      -1.529   5.537  -1.426  1.00  1.200          H  
ATOM   1504 2HG  GLU A  92      -1.884   4.054  -2.279  1.00  1.200          H  
ATOM   1505  N   GLY A  93      -5.729   3.469   0.603  1.00  0.680          N  
ATOM   1506  CA  GLY A  93      -6.970   3.464   1.333  1.00  0.710          C  
ATOM   1507  C   GLY A  93      -6.692   3.186   2.798  1.00  0.700          C  
ATOM   1508  O   GLY A  93      -7.137   3.940   3.663  1.00  0.670          O  
ATOM   1509  H   GLY A  93      -5.651   2.829  -0.194  1.00  0.820          H  
ATOM   1510 1HA  GLY A  93      -7.482   4.419   1.211  1.00  0.850          H  
ATOM   1511 2HA  GLY A  93      -7.609   2.684   0.925  1.00  0.850          H  
ATOM   1512  N   SER A  94      -5.963   2.100   3.075  1.00  0.770          N  
ATOM   1513  CA  SER A  94      -5.630   1.679   4.423  1.00  0.860          C  
ATOM   1514  C   SER A  94      -4.883   2.770   5.150  1.00  0.820          C  
ATOM   1515  O   SER A  94      -5.219   3.100   6.283  1.00  0.850          O  
ATOM   1516  CB  SER A  94      -4.808   0.409   4.389  1.00  1.170          C  
ATOM   1517  OG  SER A  94      -4.471  -0.022   5.687  1.00  1.170          O  
ATOM   1518  H   SER A  94      -5.649   1.521   2.298  1.00  0.920          H  
ATOM   1519  HA  SER A  94      -6.552   1.474   4.960  1.00  1.030          H  
ATOM   1520 1HB  SER A  94      -5.373  -0.369   3.875  1.00  1.400          H  
ATOM   1521 2HB  SER A  94      -3.902   0.583   3.811  1.00  1.400          H  
ATOM   1522  HG  SER A  94      -4.038  -0.872   5.564  1.00  1.400          H  
ATOM   1523  N   HIS A  95      -3.906   3.386   4.495  1.00  0.820          N  
ATOM   1524  CA  HIS A  95      -3.162   4.467   5.111  1.00  0.870          C  
ATOM   1525  C   HIS A  95      -4.125   5.560   5.585  1.00  0.770          C  
ATOM   1526  O   HIS A  95      -4.058   6.008   6.742  1.00  0.810          O  
ATOM   1527  CB  HIS A  95      -2.150   5.017   4.103  1.00  1.200          C  
ATOM   1528  CG  HIS A  95      -1.348   6.153   4.570  1.00  1.200          C  
ATOM   1529  ND1 HIS A  95      -0.326   6.028   5.490  1.00  1.200          N  
ATOM   1530  CD2 HIS A  95      -1.398   7.443   4.230  1.00  1.200          C  
ATOM   1531  CE1 HIS A  95       0.212   7.211   5.691  1.00  1.200          C  
ATOM   1532  NE2 HIS A  95      -0.421   8.085   4.933  1.00  1.200          N  
ATOM   1533  H   HIS A  95      -3.646   3.070   3.556  1.00  0.980          H  
ATOM   1534  HA  HIS A  95      -2.619   4.092   5.978  1.00  1.040          H  
ATOM   1535 1HB  HIS A  95      -1.474   4.217   3.805  1.00  1.440          H  
ATOM   1536 2HB  HIS A  95      -2.677   5.334   3.209  1.00  1.440          H  
ATOM   1537  HD1 HIS A  95      -0.219   5.268   6.133  1.00  1.440          H  
ATOM   1538  HD2 HIS A  95      -2.029   7.989   3.546  1.00  1.440          H  
ATOM   1539  HE1 HIS A  95       1.045   7.331   6.383  1.00  1.440          H  
ATOM   1540  N   ALA A  96      -5.027   5.997   4.701  1.00  0.690          N  
ATOM   1541  CA  ALA A  96      -5.998   6.999   5.096  1.00  0.660          C  
ATOM   1542  C   ALA A  96      -6.881   6.496   6.245  1.00  0.620          C  
ATOM   1543  O   ALA A  96      -7.138   7.235   7.198  1.00  0.640          O  
ATOM   1544  CB  ALA A  96      -6.863   7.382   3.912  1.00  0.940          C  
ATOM   1545  H   ALA A  96      -5.025   5.620   3.742  1.00  0.830          H  
ATOM   1546  HA  ALA A  96      -5.449   7.875   5.449  1.00  0.790          H  
ATOM   1547 1HB  ALA A  96      -7.569   8.142   4.202  1.00  1.120          H  
ATOM   1548 2HB  ALA A  96      -6.237   7.753   3.115  1.00  1.120          H  
ATOM   1549 3HB  ALA A  96      -7.403   6.499   3.562  1.00  1.120          H  
ATOM   1550  N   ARG A  97      -7.315   5.226   6.173  1.00  0.620          N  
ATOM   1551  CA  ARG A  97      -8.171   4.645   7.196  1.00  0.660          C  
ATOM   1552  C   ARG A  97      -7.503   4.663   8.547  1.00  0.680          C  
ATOM   1553  O   ARG A  97      -8.158   4.938   9.549  1.00  0.690          O  
ATOM   1554  CB  ARG A  97      -8.541   3.207   6.890  1.00  0.910          C  
ATOM   1555  CG  ARG A  97      -9.568   2.609   7.828  1.00  0.910          C  
ATOM   1556  CD  ARG A  97      -9.891   1.205   7.561  1.00  0.910          C  
ATOM   1557  NE  ARG A  97     -10.979   0.768   8.438  1.00  0.910          N  
ATOM   1558  CZ  ARG A  97     -10.854   0.355   9.725  1.00  0.910          C  
ATOM   1559  NH1 ARG A  97      -9.677   0.312  10.318  1.00  0.910          N  
ATOM   1560  NH2 ARG A  97     -11.933  -0.009  10.401  1.00  0.910          N  
ATOM   1561  H   ARG A  97      -7.081   4.675   5.344  1.00  0.740          H  
ATOM   1562  HA  ARG A  97      -9.087   5.232   7.248  1.00  0.790          H  
ATOM   1563 1HB  ARG A  97      -8.945   3.176   5.927  1.00  1.090          H  
ATOM   1564 2HB  ARG A  97      -7.655   2.579   6.907  1.00  1.090          H  
ATOM   1565 1HG  ARG A  97      -9.250   2.708   8.863  1.00  1.090          H  
ATOM   1566 2HG  ARG A  97     -10.479   3.133   7.686  1.00  1.090          H  
ATOM   1567 1HD  ARG A  97     -10.227   1.096   6.528  1.00  1.090          H  
ATOM   1568 2HD  ARG A  97      -9.021   0.574   7.727  1.00  1.090          H  
ATOM   1569  HE  ARG A  97     -11.914   0.778   8.045  1.00  1.090          H  
ATOM   1570 1HH1 ARG A  97      -8.846   0.584   9.821  1.00  1.090          H  
ATOM   1571 2HH1 ARG A  97      -9.611   0.006  11.281  1.00  1.090          H  
ATOM   1572 1HH2 ARG A  97     -12.841   0.022   9.960  1.00  1.090          H  
ATOM   1573 2HH2 ARG A  97     -11.852  -0.314  11.364  1.00  1.090          H  
ATOM   1574  N   GLN A  98      -6.208   4.350   8.584  1.00  0.740          N  
ATOM   1575  CA  GLN A  98      -5.472   4.305   9.832  1.00  0.800          C  
ATOM   1576  C   GLN A  98      -5.471   5.663  10.508  1.00  0.740          C  
ATOM   1577  O   GLN A  98      -5.725   5.741  11.708  1.00  0.750          O  
ATOM   1578  CB  GLN A  98      -4.040   3.829   9.573  1.00  1.100          C  
ATOM   1579  CG  GLN A  98      -3.929   2.347   9.183  1.00  1.100          C  
ATOM   1580  CD  GLN A  98      -2.533   1.969   8.723  1.00  1.100          C  
ATOM   1581  OE1 GLN A  98      -1.543   2.366   9.350  1.00  1.100          O  
ATOM   1582  NE2 GLN A  98      -2.433   1.210   7.626  1.00  1.100          N  
ATOM   1583  H   GLN A  98      -5.747   4.092   7.708  1.00  0.890          H  
ATOM   1584  HA  GLN A  98      -5.964   3.595  10.496  1.00  0.960          H  
ATOM   1585 1HB  GLN A  98      -3.612   4.414   8.757  1.00  1.320          H  
ATOM   1586 2HB  GLN A  98      -3.428   4.006  10.457  1.00  1.320          H  
ATOM   1587 1HG  GLN A  98      -4.165   1.748  10.059  1.00  1.320          H  
ATOM   1588 2HG  GLN A  98      -4.629   2.120   8.393  1.00  1.320          H  
ATOM   1589 1HE2 GLN A  98      -1.531   0.938   7.291  1.00  1.320          H  
ATOM   1590 2HE2 GLN A  98      -3.263   0.899   7.125  1.00  1.320          H  
ATOM   1591  N   GLU A  99      -5.244   6.745   9.746  1.00  0.710          N  
ATOM   1592  CA  GLU A  99      -5.265   8.062  10.376  1.00  0.730          C  
ATOM   1593  C   GLU A  99      -6.660   8.333  10.964  1.00  0.670          C  
ATOM   1594  O   GLU A  99      -6.782   8.814  12.099  1.00  0.720          O  
ATOM   1595  CB  GLU A  99      -4.864   9.167   9.388  1.00  1.010          C  
ATOM   1596  CG  GLU A  99      -4.711  10.558  10.035  1.00  1.010          C  
ATOM   1597  CD  GLU A  99      -4.289  11.638   9.073  1.00  1.010          C  
ATOM   1598  OE1 GLU A  99      -4.894  11.743   8.033  1.00  1.010          O  
ATOM   1599  OE2 GLU A  99      -3.349  12.325   9.358  1.00  1.010          O  
ATOM   1600  H   GLU A  99      -4.995   6.625   8.756  1.00  0.850          H  
ATOM   1601  HA  GLU A  99      -4.543   8.064  11.189  1.00  0.880          H  
ATOM   1602 1HB  GLU A  99      -3.910   8.906   8.921  1.00  1.220          H  
ATOM   1603 2HB  GLU A  99      -5.611   9.236   8.595  1.00  1.220          H  
ATOM   1604 1HG  GLU A  99      -5.658  10.846  10.494  1.00  1.220          H  
ATOM   1605 2HG  GLU A  99      -3.965  10.484  10.827  1.00  1.220          H  
ATOM   1606  N   LYS A 100      -7.719   7.978  10.214  1.00  0.630          N  
ATOM   1607  CA  LYS A 100      -9.081   8.229  10.688  1.00  0.630          C  
ATOM   1608  C   LYS A 100      -9.423   7.373  11.919  1.00  0.560          C  
ATOM   1609  O   LYS A 100     -10.068   7.866  12.850  1.00  0.600          O  
ATOM   1610  CB  LYS A 100     -10.126   7.968   9.588  1.00  0.880          C  
ATOM   1611  CG  LYS A 100     -10.409   9.144   8.617  1.00  0.880          C  
ATOM   1612  CD  LYS A 100      -9.454   9.186   7.448  1.00  0.880          C  
ATOM   1613  CE  LYS A 100      -9.615  10.448   6.656  1.00  0.880          C  
ATOM   1614  NZ  LYS A 100      -8.575  10.595   5.632  1.00  0.880          N  
ATOM   1615  H   LYS A 100      -7.555   7.588   9.277  1.00  0.760          H  
ATOM   1616  HA  LYS A 100      -9.147   9.274  10.982  1.00  0.760          H  
ATOM   1617 1HB  LYS A 100      -9.825   7.100   9.001  1.00  1.060          H  
ATOM   1618 2HB  LYS A 100     -11.069   7.736  10.063  1.00  1.060          H  
ATOM   1619 1HG  LYS A 100     -11.433   9.064   8.245  1.00  1.060          H  
ATOM   1620 2HG  LYS A 100     -10.304  10.073   9.147  1.00  1.060          H  
ATOM   1621 1HD  LYS A 100      -8.438   9.181   7.824  1.00  1.060          H  
ATOM   1622 2HD  LYS A 100      -9.601   8.318   6.802  1.00  1.060          H  
ATOM   1623 1HE  LYS A 100     -10.595  10.486   6.188  1.00  1.060          H  
ATOM   1624 2HE  LYS A 100      -9.513  11.261   7.341  1.00  1.060          H  
ATOM   1625 1HZ  LYS A 100      -8.660  11.499   5.163  1.00  1.060          H  
ATOM   1626 2HZ  LYS A 100      -7.685  10.566   6.105  1.00  1.060          H  
ATOM   1627 3HZ  LYS A 100      -8.628   9.850   4.959  1.00  1.060          H  
ATOM   1628  N   GLN A 101      -8.989   6.104  11.932  1.00  0.610          N  
ATOM   1629  CA  GLN A 101      -9.263   5.212  13.059  1.00  0.770          C  
ATOM   1630  C   GLN A 101      -8.582   5.723  14.307  1.00  0.910          C  
ATOM   1631  O   GLN A 101      -9.165   5.681  15.403  1.00  1.120          O  
ATOM   1632  CB  GLN A 101      -8.768   3.785  12.771  1.00  1.010          C  
ATOM   1633  CG  GLN A 101      -9.157   2.739  13.843  1.00  1.010          C  
ATOM   1634  CD  GLN A 101     -10.658   2.465  13.902  1.00  1.010          C  
ATOM   1635  OE1 GLN A 101     -11.224   1.939  12.939  1.00  1.010          O  
ATOM   1636  NE2 GLN A 101     -11.295   2.821  15.007  1.00  1.010          N  
ATOM   1637  H   GLN A 101      -8.502   5.740  11.116  1.00  0.730          H  
ATOM   1638  HA  GLN A 101     -10.329   5.199  13.254  1.00  0.920          H  
ATOM   1639 1HB  GLN A 101      -9.166   3.456  11.809  1.00  1.220          H  
ATOM   1640 2HB  GLN A 101      -7.681   3.796  12.680  1.00  1.220          H  
ATOM   1641 1HG  GLN A 101      -8.655   1.805  13.608  1.00  1.220          H  
ATOM   1642 2HG  GLN A 101      -8.840   3.091  14.824  1.00  1.220          H  
ATOM   1643 1HE2 GLN A 101     -12.289   2.672  15.092  1.00  1.220          H  
ATOM   1644 2HE2 GLN A 101     -10.789   3.254  15.756  1.00  1.220          H  
ATOM   1645  N   GLN A 102      -7.357   6.236  14.153  1.00  0.900          N  
ATOM   1646  CA  GLN A 102      -6.667   6.782  15.292  1.00  1.170          C  
ATOM   1647  C   GLN A 102      -7.444   7.971  15.809  1.00  1.210          C  
ATOM   1648  O   GLN A 102      -7.709   8.053  17.000  1.00  1.570          O  
ATOM   1649  CB  GLN A 102      -5.251   7.218  14.921  1.00  1.530          C  
ATOM   1650  CG  GLN A 102      -4.263   6.106  14.637  1.00  1.530          C  
ATOM   1651  CD  GLN A 102      -2.946   6.665  14.098  1.00  1.530          C  
ATOM   1652  OE1 GLN A 102      -2.944   7.458  13.136  1.00  1.530          O  
ATOM   1653  NE2 GLN A 102      -1.838   6.269  14.717  1.00  1.530          N  
ATOM   1654  H   GLN A 102      -6.892   6.199  13.236  1.00  1.080          H  
ATOM   1655  HA  GLN A 102      -6.623   6.027  16.076  1.00  1.400          H  
ATOM   1656 1HB  GLN A 102      -5.307   7.827  14.023  1.00  1.840          H  
ATOM   1657 2HB  GLN A 102      -4.844   7.838  15.714  1.00  1.840          H  
ATOM   1658 1HG  GLN A 102      -4.057   5.581  15.570  1.00  1.840          H  
ATOM   1659 2HG  GLN A 102      -4.683   5.420  13.912  1.00  1.840          H  
ATOM   1660 1HE2 GLN A 102      -0.941   6.600  14.418  1.00  1.840          H  
ATOM   1661 2HE2 GLN A 102      -1.893   5.632  15.489  1.00  1.840          H  
ATOM   1662  N   LEU A 103      -7.908   8.846  14.919  1.00  1.090          N  
ATOM   1663  CA  LEU A 103      -8.634  10.015  15.373  1.00  1.230          C  
ATOM   1664  C   LEU A 103      -9.923   9.673  16.092  1.00  1.710          C  
ATOM   1665  O   LEU A 103     -10.261  10.342  17.069  1.00  2.030          O  
ATOM   1666  CB  LEU A 103      -8.828  10.967  14.211  1.00  1.670          C  
ATOM   1667  CG  LEU A 103      -7.520  11.633  13.743  1.00  1.670          C  
ATOM   1668  CD1 LEU A 103      -7.742  12.330  12.463  1.00  1.670          C  
ATOM   1669  CD2 LEU A 103      -7.008  12.636  14.803  1.00  1.670          C  
ATOM   1670  H   LEU A 103      -7.683   8.737  13.924  1.00  1.310          H  
ATOM   1671  HA  LEU A 103      -8.018  10.510  16.090  1.00  1.480          H  
ATOM   1672 1HB  LEU A 103      -9.202  10.390  13.383  1.00  2.000          H  
ATOM   1673 2HB  LEU A 103      -9.554  11.734  14.475  1.00  2.000          H  
ATOM   1674  HG  LEU A 103      -6.791  10.874  13.574  1.00  2.000          H  
ATOM   1675 1HD1 LEU A 103      -6.810  12.780  12.120  1.00  2.000          H  
ATOM   1676 2HD1 LEU A 103      -8.079  11.596  11.731  1.00  2.000          H  
ATOM   1677 3HD1 LEU A 103      -8.493  13.094  12.585  1.00  2.000          H  
ATOM   1678 1HD2 LEU A 103      -6.103  13.064  14.446  1.00  2.000          H  
ATOM   1679 2HD2 LEU A 103      -7.743  13.399  14.942  1.00  2.000          H  
ATOM   1680 3HD2 LEU A 103      -6.798  12.177  15.751  1.00  2.000          H  
ATOM   1681  N   GLU A 104     -10.658   8.650  15.651  1.00  2.010          N  
ATOM   1682  CA  GLU A 104     -11.852   8.298  16.413  1.00  2.640          C  
ATOM   1683  C   GLU A 104     -11.450   7.883  17.842  1.00  2.820          C  
ATOM   1684  O   GLU A 104     -12.080   8.304  18.823  1.00  3.300          O  
ATOM   1685  CB  GLU A 104     -12.653   7.173  15.754  1.00  3.440          C  
ATOM   1686  CG  GLU A 104     -13.959   6.842  16.517  1.00  3.440          C  
ATOM   1687  CD  GLU A 104     -14.794   5.763  15.893  1.00  3.440          C  
ATOM   1688  OE1 GLU A 104     -14.387   5.217  14.909  1.00  3.440          O  
ATOM   1689  OE2 GLU A 104     -15.848   5.488  16.407  1.00  3.440          O  
ATOM   1690  H   GLU A 104     -10.402   8.164  14.783  1.00  2.410          H  
ATOM   1691  HA  GLU A 104     -12.492   9.176  16.480  1.00  3.170          H  
ATOM   1692 1HB  GLU A 104     -12.911   7.464  14.735  1.00  4.130          H  
ATOM   1693 2HB  GLU A 104     -12.039   6.269  15.692  1.00  4.130          H  
ATOM   1694 1HG  GLU A 104     -13.704   6.528  17.529  1.00  4.130          H  
ATOM   1695 2HG  GLU A 104     -14.552   7.753  16.595  1.00  4.130          H  
ATOM   1696  N   ALA A 105     -10.405   7.045  17.966  1.00  2.590          N  
ATOM   1697  CA  ALA A 105      -9.930   6.604  19.280  1.00  3.030          C  
ATOM   1698  C   ALA A 105      -9.444   7.776  20.139  1.00  3.270          C  
ATOM   1699  O   ALA A 105      -9.696   7.828  21.346  1.00  3.870          O  
ATOM   1700  CB  ALA A 105      -8.809   5.598  19.113  1.00  4.070          C  
ATOM   1701  H   ALA A 105      -9.945   6.691  17.115  1.00  3.110          H  
ATOM   1702  HA  ALA A 105     -10.765   6.130  19.795  1.00  3.640          H  
ATOM   1703 1HB  ALA A 105      -8.481   5.251  20.090  1.00  4.880          H  
ATOM   1704 2HB  ALA A 105      -9.164   4.755  18.523  1.00  4.880          H  
ATOM   1705 3HB  ALA A 105      -7.975   6.072  18.597  1.00  4.880          H  
ATOM   1706  N   ILE A 106      -8.782   8.732  19.498  1.00  2.870          N  
ATOM   1707  CA  ILE A 106      -8.247   9.922  20.137  1.00  3.200          C  
ATOM   1708  C   ILE A 106      -9.380  10.763  20.704  1.00  3.570          C  
ATOM   1709  O   ILE A 106      -9.269  11.261  21.835  1.00  4.160          O  
ATOM   1710  CB  ILE A 106      -7.374  10.694  19.139  1.00  4.350          C  
ATOM   1711  CG1 ILE A 106      -6.116   9.848  18.855  1.00  4.350          C  
ATOM   1712  CG2 ILE A 106      -6.993  12.049  19.687  1.00  4.350          C  
ATOM   1713  CD1 ILE A 106      -5.316  10.244  17.679  1.00  4.350          C  
ATOM   1714  H   ILE A 106      -8.600   8.583  18.503  1.00  3.440          H  
ATOM   1715  HA  ILE A 106      -7.610   9.610  20.962  1.00  3.840          H  
ATOM   1716  HB  ILE A 106      -7.912  10.824  18.230  1.00  5.220          H  
ATOM   1717 1HG1 ILE A 106      -5.488   9.942  19.681  1.00  5.220          H  
ATOM   1718 2HG1 ILE A 106      -6.394   8.814  18.766  1.00  5.220          H  
ATOM   1719 1HG2 ILE A 106      -6.375  12.579  18.977  1.00  5.220          H  
ATOM   1720 2HG2 ILE A 106      -7.888  12.632  19.880  1.00  5.220          H  
ATOM   1721 3HG2 ILE A 106      -6.438  11.911  20.614  1.00  5.220          H  
ATOM   1722 1HD1 ILE A 106      -4.453   9.590  17.611  1.00  5.220          H  
ATOM   1723 2HD1 ILE A 106      -5.902  10.142  16.798  1.00  5.220          H  
ATOM   1724 3HD1 ILE A 106      -4.982  11.266  17.767  1.00  5.220          H  
ATOM   1725  N   MET A 107     -10.448  10.939  19.910  1.00  3.370          N  
ATOM   1726  CA  MET A 107     -11.635  11.688  20.294  1.00  3.890          C  
ATOM   1727  C   MET A 107     -12.260  11.085  21.554  1.00  4.510          C  
ATOM   1728  O   MET A 107     -12.720  11.798  22.453  1.00  5.020          O  
ATOM   1729  CB  MET A 107     -12.665  11.595  19.182  1.00  5.240          C  
ATOM   1730  CG  MET A 107     -13.794  12.556  19.301  1.00  5.240          C  
ATOM   1731  SD  MET A 107     -14.987  12.463  17.967  1.00  5.240          S  
ATOM   1732  CE  MET A 107     -15.858  13.985  18.290  1.00  5.240          C  
ATOM   1733  H   MET A 107     -10.409  10.558  18.960  1.00  4.040          H  
ATOM   1734  HA  MET A 107     -11.357  12.726  20.484  1.00  4.670          H  
ATOM   1735 1HB  MET A 107     -12.176  11.674  18.248  1.00  6.290          H  
ATOM   1736 2HB  MET A 107     -13.108  10.600  19.203  1.00  6.290          H  
ATOM   1737 1HG  MET A 107     -14.293  12.339  20.194  1.00  6.290          H  
ATOM   1738 2HG  MET A 107     -13.410  13.581  19.364  1.00  6.290          H  
ATOM   1739 1HE  MET A 107     -16.655  14.114  17.557  1.00  6.290          H  
ATOM   1740 2HE  MET A 107     -16.275  13.987  19.275  1.00  6.290          H  
ATOM   1741 3HE  MET A 107     -15.163  14.813  18.225  1.00  6.290          H  
ATOM   1742  N   LEU A 108     -12.294   9.753  21.615  1.00  4.530          N  
ATOM   1743  CA  LEU A 108     -12.838   9.062  22.774  1.00  5.220          C  
ATOM   1744  C   LEU A 108     -11.956   9.284  24.012  1.00  5.670          C  
ATOM   1745  O   LEU A 108     -12.469   9.553  25.102  1.00  6.300          O  
ATOM   1746  CB  LEU A 108     -12.973   7.559  22.472  1.00  7.030          C  
ATOM   1747  CG  LEU A 108     -13.567   6.644  23.586  1.00  7.030          C  
ATOM   1748  CD1 LEU A 108     -14.996   7.090  23.948  1.00  7.030          C  
ATOM   1749  CD2 LEU A 108     -13.563   5.203  23.077  1.00  7.030          C  
ATOM   1750  H   LEU A 108     -11.974   9.217  20.799  1.00  5.440          H  
ATOM   1751  HA  LEU A 108     -13.822   9.476  22.971  1.00  6.260          H  
ATOM   1752 1HB  LEU A 108     -13.581   7.446  21.576  1.00  8.440          H  
ATOM   1753 2HB  LEU A 108     -11.978   7.178  22.245  1.00  8.440          H  
ATOM   1754  HG  LEU A 108     -12.952   6.711  24.488  1.00  8.440          H  
ATOM   1755 1HD1 LEU A 108     -15.392   6.434  24.723  1.00  8.440          H  
ATOM   1756 2HD1 LEU A 108     -14.990   8.113  24.325  1.00  8.440          H  
ATOM   1757 3HD1 LEU A 108     -15.630   7.031  23.066  1.00  8.440          H  
ATOM   1758 1HD2 LEU A 108     -13.964   4.540  23.845  1.00  8.440          H  
ATOM   1759 2HD2 LEU A 108     -14.175   5.129  22.177  1.00  8.440          H  
ATOM   1760 3HD2 LEU A 108     -12.538   4.909  22.844  1.00  8.440          H  
ATOM   1761  N   GLU A 109     -10.627   9.175  23.837  1.00  5.500          N  
ATOM   1762  CA  GLU A 109      -9.660   9.386  24.922  1.00  6.080          C  
ATOM   1763  C   GLU A 109      -9.639  10.840  25.423  1.00  6.450          C  
ATOM   1764  O   GLU A 109      -9.444  11.087  26.616  1.00  7.020          O  
ATOM   1765  CB  GLU A 109      -8.245   8.980  24.477  1.00  8.280          C  
ATOM   1766  CG  GLU A 109      -8.020   7.475  24.305  1.00  8.280          C  
ATOM   1767  CD  GLU A 109      -8.091   6.718  25.606  1.00  8.280          C  
ATOM   1768  OE1 GLU A 109      -7.438   7.125  26.535  1.00  8.280          O  
ATOM   1769  OE2 GLU A 109      -8.796   5.740  25.673  1.00  8.280          O  
ATOM   1770  H   GLU A 109     -10.277   8.898  22.916  1.00  6.600          H  
ATOM   1771  HA  GLU A 109      -9.948   8.748  25.757  1.00  7.300          H  
ATOM   1772 1HB  GLU A 109      -8.023   9.455  23.520  1.00  9.940          H  
ATOM   1773 2HB  GLU A 109      -7.518   9.349  25.198  1.00  9.940          H  
ATOM   1774 1HG  GLU A 109      -8.785   7.084  23.636  1.00  9.940          H  
ATOM   1775 2HG  GLU A 109      -7.050   7.313  23.837  1.00  9.940          H  
ATOM   1776  N   GLY A 110      -9.847  11.804  24.516  1.00  6.330          N  
ATOM   1777  CA  GLY A 110      -9.850  13.221  24.882  1.00  6.830          C  
ATOM   1778  C   GLY A 110      -8.724  14.074  24.277  1.00  6.800          C  
ATOM   1779  O   GLY A 110      -8.484  15.195  24.733  1.00  6.820          O  
ATOM   1780  H   GLY A 110      -9.960  11.534  23.538  1.00  7.600          H  
ATOM   1781 1HA  GLY A 110     -10.804  13.642  24.573  1.00  8.200          H  
ATOM   1782 2HA  GLY A 110      -9.819  13.306  25.966  1.00  8.200          H  
ATOM   1783  N   GLY A 111      -8.013  13.550  23.273  1.00  7.080          N  
ATOM   1784  CA  GLY A 111      -6.962  14.335  22.607  1.00  7.430          C  
ATOM   1785  C   GLY A 111      -5.524  14.235  23.126  1.00  7.930          C  
ATOM   1786  O   GLY A 111      -4.653  14.988  22.688  1.00  8.480          O  
ATOM   1787  H   GLY A 111      -8.280  12.632  22.913  1.00  8.500          H  
ATOM   1788 1HA  GLY A 111      -6.961  14.074  21.558  1.00  8.920          H  
ATOM   1789 2HA  GLY A 111      -7.265  15.371  22.636  1.00  8.920          H  
ATOM   1790  N   GLY A 112      -5.235  13.290  24.021  1.00  8.040          N  
ATOM   1791  CA  GLY A 112      -3.876  13.139  24.567  1.00  8.830          C  
ATOM   1792  C   GLY A 112      -2.971  12.245  23.707  1.00  9.540          C  
ATOM   1793  O   GLY A 112      -1.829  11.959  24.070  1.00 10.420          O  
ATOM   1794  H   GLY A 112      -5.962  12.667  24.345  1.00  9.650          H  
ATOM   1795 1HA  GLY A 112      -3.420  14.124  24.667  1.00 10.600          H  
ATOM   1796 2HA  GLY A 112      -3.943  12.723  25.572  1.00 10.600          H  
ATOM   1797  N   VAL A 113      -3.514  11.782  22.590  1.00  9.330          N  
ATOM   1798  CA  VAL A 113      -2.874  10.882  21.642  1.00 10.180          C  
ATOM   1799  C   VAL A 113      -2.918  11.483  20.231  1.00 10.480          C  
ATOM   1800  O   VAL A 113      -3.880  12.154  19.864  1.00 10.000          O  
ATOM   1801  CB  VAL A 113      -3.546   9.487  21.716  1.00 13.910          C  
ATOM   1802  CG1 VAL A 113      -2.960   8.539  20.658  1.00 13.910          C  
ATOM   1803  CG2 VAL A 113      -3.342   8.901  23.111  1.00 13.910          C  
ATOM   1804  H   VAL A 113      -4.453  12.088  22.387  1.00 11.200          H  
ATOM   1805  HA  VAL A 113      -1.827  10.766  21.928  1.00 12.220          H  
ATOM   1806  HB  VAL A 113      -4.599   9.586  21.550  1.00 16.690          H  
ATOM   1807 1HG1 VAL A 113      -3.449   7.570  20.736  1.00 16.690          H  
ATOM   1808 2HG1 VAL A 113      -3.124   8.933  19.656  1.00 16.690          H  
ATOM   1809 3HG1 VAL A 113      -1.892   8.418  20.828  1.00 16.690          H  
ATOM   1810 1HG2 VAL A 113      -3.824   7.926  23.172  1.00 16.690          H  
ATOM   1811 2HG2 VAL A 113      -2.275   8.794  23.307  1.00 16.690          H  
ATOM   1812 3HG2 VAL A 113      -3.778   9.555  23.859  1.00 16.690          H  
ATOM   1813  N   GLU A 114      -1.831  11.350  19.467  1.00 11.480          N  
ATOM   1814  CA  GLU A 114      -1.825  11.901  18.108  1.00 12.060          C  
ATOM   1815  C   GLU A 114      -1.942  10.830  17.018  1.00 12.540          C  
ATOM   1816  O   GLU A 114      -1.369   9.745  17.131  1.00 13.050          O  
ATOM   1817  CB  GLU A 114      -0.550  12.708  17.863  1.00 16.650          C  
ATOM   1818  CG  GLU A 114      -0.390  13.931  18.751  1.00 16.650          C  
ATOM   1819  CD  GLU A 114       0.879  14.742  18.464  1.00 16.650          C  
ATOM   1820  OE1 GLU A 114       1.672  14.319  17.642  1.00 16.650          O  
ATOM   1821  OE2 GLU A 114       1.045  15.776  19.068  1.00 16.650          O  
ATOM   1822  H   GLU A 114      -1.036  10.826  19.807  1.00 13.780          H  
ATOM   1823  HA  GLU A 114      -2.677  12.571  18.000  1.00 14.470          H  
ATOM   1824 1HB  GLU A 114       0.325  12.070  17.977  1.00 19.980          H  
ATOM   1825 2HB  GLU A 114      -0.572  13.060  16.842  1.00 19.980          H  
ATOM   1826 1HG  GLU A 114      -1.250  14.555  18.594  1.00 19.980          H  
ATOM   1827 2HG  GLU A 114      -0.392  13.617  19.794  1.00 19.980          H  
ATOM   1828  N   ALA A 115      -2.670  11.168  15.949  1.00 12.550          N  
ATOM   1829  CA  ALA A 115      -2.814  10.329  14.755  1.00 13.160          C  
ATOM   1830  C   ALA A 115      -1.700  10.665  13.794  1.00 14.010          C  
ATOM   1831  O   ALA A 115      -1.091  11.725  13.934  1.00 14.070          O  
ATOM   1832  CB  ALA A 115      -4.152  10.534  14.084  1.00 18.180          C  
ATOM   1833  H   ALA A 115      -3.139  12.078  15.978  1.00 15.060          H  
ATOM   1834  HA  ALA A 115      -2.711   9.291  15.053  1.00 15.790          H  
ATOM   1835 1HB  ALA A 115      -4.226   9.893  13.206  1.00 21.820          H  
ATOM   1836 2HB  ALA A 115      -4.932  10.281  14.770  1.00 21.820          H  
ATOM   1837 3HB  ALA A 115      -4.250  11.558  13.786  1.00 21.820          H  
ATOM   1838  N   ALA A 116      -1.426   9.824  12.794  1.00 14.790          N  
ATOM   1839  CA  ALA A 116      -0.393  10.244  11.839  1.00 15.700          C  
ATOM   1840  C   ALA A 116      -0.573   9.709  10.419  1.00 16.070          C  
ATOM   1841  O   ALA A 116      -1.188   8.666  10.187  1.00 16.370          O  
ATOM   1842  CB  ALA A 116       0.969   9.838  12.361  1.00 21.620          C  
ATOM   1843  H   ALA A 116      -1.918   8.926  12.712  1.00 17.750          H  
ATOM   1844  HA  ALA A 116      -0.439  11.329  11.765  1.00 18.840          H  
ATOM   1845 1HB  ALA A 116       1.739  10.199  11.677  1.00 25.940          H  
ATOM   1846 2HB  ALA A 116       1.124  10.274  13.348  1.00 25.940          H  
ATOM   1847 3HB  ALA A 116       1.023   8.755  12.427  1.00 25.940          H  
ATOM   1848  N   GLY A 117       0.048  10.435   9.480  1.00 16.200          N  
ATOM   1849  CA  GLY A 117       0.053  10.143   8.046  1.00 16.670          C  
ATOM   1850  C   GLY A 117       1.045  11.056   7.288  1.00 17.250          C  
ATOM   1851  O   GLY A 117       1.962  11.641   7.877  1.00 17.290          O  
ATOM   1852  H   GLY A 117       0.525  11.274   9.791  1.00 19.440          H  
ATOM   1853 1HA  GLY A 117       0.320   9.100   7.894  1.00 20.000          H  
ATOM   1854 2HA  GLY A 117      -0.954  10.278   7.648  1.00 20.000          H  
ATOM   1855  N   ARG A 118       0.847  11.225   5.972  1.00 17.830          N  
ATOM   1856  CA  ARG A 118       1.786  11.983   5.110  1.00 18.560          C  
ATOM   1857  C   ARG A 118       1.623  13.494   5.209  1.00 18.420          C  
ATOM   1858  O   ARG A 118       2.276  14.256   4.495  1.00 18.900          O  
ATOM   1859  CB  ARG A 118       1.623  11.608   3.647  1.00 25.690          C  
ATOM   1860  CG  ARG A 118       2.001  10.210   3.297  1.00 25.690          C  
ATOM   1861  CD  ARG A 118       1.682   9.903   1.892  1.00 25.690          C  
ATOM   1862  NE  ARG A 118       2.011   8.526   1.564  1.00 25.690          N  
ATOM   1863  CZ  ARG A 118       1.872   7.958   0.348  1.00 25.690          C  
ATOM   1864  NH1 ARG A 118       1.414   8.657  -0.673  1.00 25.690          N  
ATOM   1865  NH2 ARG A 118       2.202   6.687   0.181  1.00 25.690          N  
ATOM   1866  H   ARG A 118       0.049  10.769   5.537  1.00 21.400          H  
ATOM   1867  HA  ARG A 118       2.802  11.730   5.413  1.00 22.270          H  
ATOM   1868 1HB  ARG A 118       0.617  11.775   3.330  1.00 30.830          H  
ATOM   1869 2HB  ARG A 118       2.249  12.263   3.043  1.00 30.830          H  
ATOM   1870 1HG  ARG A 118       3.074  10.085   3.438  1.00 30.830          H  
ATOM   1871 2HG  ARG A 118       1.482   9.524   3.930  1.00 30.830          H  
ATOM   1872 1HD  ARG A 118       0.611  10.050   1.729  1.00 30.830          H  
ATOM   1873 2HD  ARG A 118       2.250  10.564   1.240  1.00 30.830          H  
ATOM   1874  HE  ARG A 118       2.366   7.944   2.314  1.00 30.830          H  
ATOM   1875 1HH1 ARG A 118       1.158   9.627  -0.556  1.00 30.830          H  
ATOM   1876 2HH1 ARG A 118       1.314   8.217  -1.579  1.00 30.830          H  
ATOM   1877 1HH2 ARG A 118       2.557   6.150   0.962  1.00 30.830          H  
ATOM   1878 2HH2 ARG A 118       2.102   6.251  -0.725  1.00 30.830          H  
ATOM   1879  N   VAL A 119       0.744  13.910   6.096  1.00 17.930          N  
ATOM   1880  CA  VAL A 119       0.450  15.299   6.355  1.00 17.930          C  
ATOM   1881  C   VAL A 119       0.894  15.731   7.750  1.00 17.600          C  
ATOM   1882  O   VAL A 119       0.589  16.845   8.180  1.00 17.740          O  
ATOM   1883  CB  VAL A 119      -1.056  15.522   6.188  1.00 25.100          C  
ATOM   1884  CG1 VAL A 119      -1.468  15.267   4.748  1.00 25.100          C  
ATOM   1885  CG2 VAL A 119      -1.817  14.529   7.140  1.00 25.100          C  
ATOM   1886  H   VAL A 119       0.248  13.212   6.627  1.00 21.520          H  
ATOM   1887  HA  VAL A 119       0.981  15.905   5.620  1.00 21.520          H  
ATOM   1888  HB  VAL A 119      -1.301  16.551   6.430  1.00 30.120          H  
ATOM   1889 1HG1 VAL A 119      -2.525  15.435   4.654  1.00 30.120          H  
ATOM   1890 2HG1 VAL A 119      -0.938  15.949   4.097  1.00 30.120          H  
ATOM   1891 3HG1 VAL A 119      -1.235  14.249   4.463  1.00 30.120          H  
ATOM   1892 1HG2 VAL A 119      -2.877  14.656   7.051  1.00 30.120          H  
ATOM   1893 2HG2 VAL A 119      -1.585  13.503   6.889  1.00 30.120          H  
ATOM   1894 3HG2 VAL A 119      -1.530  14.710   8.184  1.00 30.120          H  
ATOM   1895  N   GLY A 120       1.643  14.868   8.445  1.00 17.310          N  
ATOM   1896  CA  GLY A 120       2.115  15.177   9.792  1.00 17.130          C  
ATOM   1897  C   GLY A 120       1.189  14.564  10.828  1.00 16.410          C  
ATOM   1898  O   GLY A 120       0.251  13.848  10.466  1.00 16.180          O  
ATOM   1899  H   GLY A 120       1.868  13.952   8.044  1.00 20.770          H  
ATOM   1900 1HA  GLY A 120       3.126  14.791   9.924  1.00 20.560          H  
ATOM   1901 2HA  GLY A 120       2.158  16.256   9.931  1.00 20.560          H  
ATOM   1902  N   SER A 121       1.495  14.761  12.118  1.00 16.220          N  
ATOM   1903  CA  SER A 121       0.648  14.171  13.142  1.00 15.700          C  
ATOM   1904  C   SER A 121      -0.587  15.037  13.350  1.00 14.950          C  
ATOM   1905  O   SER A 121      -0.605  16.201  12.941  1.00 14.940          O  
ATOM   1906  CB  SER A 121       1.392  13.988  14.446  1.00 22.190          C  
ATOM   1907  OG  SER A 121       1.707  15.212  15.045  1.00 22.190          O  
ATOM   1908  H   SER A 121       2.274  15.342  12.392  1.00 19.460          H  
ATOM   1909  HA  SER A 121       0.329  13.199  12.797  1.00 18.840          H  
ATOM   1910 1HB  SER A 121       0.779  13.406  15.114  1.00 26.630          H  
ATOM   1911 2HB  SER A 121       2.300  13.420  14.273  1.00 26.630          H  
ATOM   1912  HG  SER A 121       1.933  14.990  15.981  1.00 26.630          H  
ATOM   1913  N   VAL A 122      -1.623  14.466  13.964  1.00 14.470          N  
ATOM   1914  CA  VAL A 122      -2.851  15.206  14.261  1.00 13.760          C  
ATOM   1915  C   VAL A 122      -3.395  15.017  15.687  1.00 12.940          C  
ATOM   1916  O   VAL A 122      -3.760  13.896  16.061  1.00 12.890          O  
ATOM   1917  CB  VAL A 122      -3.951  14.783  13.240  1.00 19.550          C  
ATOM   1918  CG1 VAL A 122      -5.240  15.478  13.513  1.00 19.550          C  
ATOM   1919  CG2 VAL A 122      -3.525  15.111  11.804  1.00 19.550          C  
ATOM   1920  H   VAL A 122      -1.508  13.487  14.228  1.00 17.360          H  
ATOM   1921  HA  VAL A 122      -2.631  16.262  14.135  1.00 16.510          H  
ATOM   1922  HB  VAL A 122      -4.115  13.730  13.329  1.00 23.460          H  
ATOM   1923 1HG1 VAL A 122      -5.968  15.137  12.788  1.00 23.460          H  
ATOM   1924 2HG1 VAL A 122      -5.603  15.266  14.513  1.00 23.460          H  
ATOM   1925 3HG1 VAL A 122      -5.106  16.513  13.413  1.00 23.460          H  
ATOM   1926 1HG2 VAL A 122      -4.305  14.799  11.109  1.00 23.460          H  
ATOM   1927 2HG2 VAL A 122      -3.363  16.184  11.711  1.00 23.460          H  
ATOM   1928 3HG2 VAL A 122      -2.604  14.587  11.547  1.00 23.460          H  
ATOM   1929  N   SER A 123      -3.554  16.110  16.458  1.00 12.460          N  
ATOM   1930  CA  SER A 123      -4.102  15.963  17.820  1.00 11.660          C  
ATOM   1931  C   SER A 123      -5.597  16.361  17.848  1.00 10.830          C  
ATOM   1932  O   SER A 123      -6.003  17.367  17.241  1.00 10.950          O  
ATOM   1933  CB  SER A 123      -3.311  16.824  18.768  1.00 16.640          C  
ATOM   1934  OG  SER A 123      -3.441  18.174  18.421  1.00 16.640          O  
ATOM   1935  H   SER A 123      -3.227  17.039  16.126  1.00 14.950          H  
ATOM   1936  HA  SER A 123      -4.013  14.920  18.132  1.00 13.990          H  
ATOM   1937 1HB  SER A 123      -3.625  16.642  19.774  1.00 19.970          H  
ATOM   1938 2HB  SER A 123      -2.266  16.552  18.711  1.00 19.970          H  
ATOM   1939  HG  SER A 123      -2.980  18.676  19.100  1.00 19.970          H  
ATOM   1940  N   PHE A 124      -6.426  15.622  18.611  1.00 10.190          N  
ATOM   1941  CA  PHE A 124      -7.866  15.870  18.510  1.00  9.530          C  
ATOM   1942  C   PHE A 124      -8.810  15.835  19.709  1.00  8.990          C  
ATOM   1943  O   PHE A 124      -8.971  14.832  20.399  1.00  8.920          O  
ATOM   1944  CB  PHE A 124      -8.413  14.877  17.476  1.00 13.610          C  
ATOM   1945  CG  PHE A 124      -9.913  14.921  17.208  1.00 13.610          C  
ATOM   1946  CD1 PHE A 124     -10.676  16.101  17.217  1.00 13.610          C  
ATOM   1947  CD2 PHE A 124     -10.555  13.758  16.900  1.00 13.610          C  
ATOM   1948  CE1 PHE A 124     -12.003  16.079  17.005  1.00 13.610          C  
ATOM   1949  CE2 PHE A 124     -11.885  13.756  16.636  1.00 13.610          C  
ATOM   1950  CZ  PHE A 124     -12.611  14.905  16.708  1.00 13.610          C  
ATOM   1951  H   PHE A 124      -6.074  14.846  19.162  1.00 12.230          H  
ATOM   1952  HA  PHE A 124      -7.967  16.872  18.097  1.00 11.440          H  
ATOM   1953 1HB  PHE A 124      -7.887  14.989  16.552  1.00 16.330          H  
ATOM   1954 2HB  PHE A 124      -8.186  13.879  17.816  1.00 16.330          H  
ATOM   1955  HD1 PHE A 124     -10.216  17.055  17.415  1.00 16.330          H  
ATOM   1956  HD2 PHE A 124      -9.987  12.824  16.863  1.00 16.330          H  
ATOM   1957  HE1 PHE A 124     -12.577  17.004  17.046  1.00 16.330          H  
ATOM   1958  HE2 PHE A 124     -12.385  12.825  16.384  1.00 16.330          H  
ATOM   1959  HZ  PHE A 124     -13.675  14.882  16.505  1.00 16.330          H  
ATOM   1960  N   ALA A 125      -9.503  16.950  19.848  1.00  8.820          N  
ATOM   1961  CA  ALA A 125     -10.585  17.206  20.772  1.00  8.570          C  
ATOM   1962  C   ALA A 125     -11.401  18.287  20.059  1.00  8.360          C  
ATOM   1963  O   ALA A 125     -10.880  18.868  19.108  1.00  8.630          O  
ATOM   1964  CB  ALA A 125     -10.116  17.628  22.139  1.00 12.100          C  
ATOM   1965  H   ALA A 125      -9.267  17.686  19.199  1.00 10.580          H  
ATOM   1966  HA  ALA A 125     -11.168  16.297  20.859  1.00 10.280          H  
ATOM   1967 1HB  ALA A 125     -10.943  17.814  22.786  1.00 14.520          H  
ATOM   1968 2HB  ALA A 125      -9.509  16.832  22.571  1.00 14.520          H  
ATOM   1969 3HB  ALA A 125      -9.546  18.527  22.028  1.00 14.520          H  
ATOM   1970  N   PRO A 126     -12.655  18.563  20.432  1.00  8.150          N  
ATOM   1971  CA  PRO A 126     -13.488  18.078  21.524  1.00  8.200          C  
ATOM   1972  C   PRO A 126     -13.704  16.596  21.488  1.00  8.470          C  
ATOM   1973  O   PRO A 126     -13.644  15.980  20.427  1.00  8.620          O  
ATOM   1974  CB  PRO A 126     -14.788  18.843  21.307  1.00 12.300          C  
ATOM   1975  CG  PRO A 126     -14.406  20.044  20.523  1.00 12.300          C  
ATOM   1976  CD  PRO A 126     -13.311  19.569  19.622  1.00 12.300          C  
ATOM   1977  HA  PRO A 126     -13.058  18.336  22.484  1.00  9.840          H  
ATOM   1978 1HB  PRO A 126     -15.536  18.190  20.862  1.00 14.760          H  
ATOM   1979 2HB  PRO A 126     -15.172  19.162  22.281  1.00 14.760          H  
ATOM   1980 1HG  PRO A 126     -15.265  20.427  20.002  1.00 14.760          H  
ATOM   1981 2HG  PRO A 126     -14.096  20.852  21.193  1.00 14.760          H  
ATOM   1982 1HD  PRO A 126     -13.689  19.116  18.694  1.00 14.760          H  
ATOM   1983 2HD  PRO A 126     -12.634  20.387  19.433  1.00 14.760          H  
ATOM   1984  N   SER A 127     -13.879  16.050  22.680  1.00  8.780          N  
ATOM   1985  CA  SER A 127     -14.075  14.624  22.885  1.00  9.350          C  
ATOM   1986  C   SER A 127     -15.412  14.138  22.344  1.00  9.560          C  
ATOM   1987  O   SER A 127     -16.268  14.928  21.936  1.00  9.670          O  
ATOM   1988  CB  SER A 127     -13.925  14.276  24.360  1.00 12.860          C  
ATOM   1989  OG  SER A 127     -14.965  14.810  25.143  1.00 12.860          O  
ATOM   1990  H   SER A 127     -13.909  16.680  23.493  1.00 10.540          H  
ATOM   1991  HA  SER A 127     -13.290  14.107  22.339  1.00 11.220          H  
ATOM   1992 1HB  SER A 127     -13.901  13.190  24.474  1.00 15.430          H  
ATOM   1993 2HB  SER A 127     -12.977  14.659  24.717  1.00 15.430          H  
ATOM   1994  HG  SER A 127     -14.787  14.519  26.045  1.00 15.430          H  
ATOM   1995  N   SER A 128     -15.583  12.824  22.305  1.00  9.880          N  
ATOM   1996  CA  SER A 128     -16.823  12.266  21.780  1.00 10.410          C  
ATOM   1997  C   SER A 128     -18.030  12.637  22.630  1.00 10.810          C  
ATOM   1998  O   SER A 128     -17.916  12.855  23.840  1.00 10.990          O  
ATOM   1999  CB  SER A 128     -16.711  10.755  21.666  1.00 14.360          C  
ATOM   2000  OG  SER A 128     -16.627  10.151  22.927  1.00 14.360          O  
ATOM   2001  H   SER A 128     -14.812  12.227  22.610  1.00 11.860          H  
ATOM   2002  HA  SER A 128     -16.990  12.661  20.789  1.00 12.490          H  
ATOM   2003 1HB  SER A 128     -17.576  10.369  21.133  1.00 17.230          H  
ATOM   2004 2HB  SER A 128     -15.824  10.501  21.081  1.00 17.230          H  
ATOM   2005  HG  SER A 128     -16.626   9.204  22.770  1.00 17.230          H  
ATOM   2006  N   SER A 129     -19.203  12.665  21.987  1.00 11.130          N  
ATOM   2007  CA  SER A 129     -20.453  12.972  22.669  1.00 11.720          C  
ATOM   2008  C   SER A 129     -21.189  11.768  23.191  1.00 11.850          C  
ATOM   2009  O   SER A 129     -21.077  10.661  22.664  1.00 12.190          O  
ATOM   2010  CB  SER A 129     -21.410  13.777  21.843  1.00 16.170          C  
ATOM   2011  OG  SER A 129     -22.625  13.843  22.546  1.00 16.170          O  
ATOM   2012  H   SER A 129     -19.219  12.472  20.997  1.00 13.360          H  
ATOM   2013  HA  SER A 129     -20.204  13.587  23.526  1.00 14.060          H  
ATOM   2014 1HB  SER A 129     -21.014  14.783  21.700  1.00 19.410          H  
ATOM   2015 2HB  SER A 129     -21.561  13.326  20.863  1.00 19.410          H  
ATOM   2016  HG  SER A 129     -23.105  14.649  22.248  1.00 19.410          H  
ATOM   2017  N   ARG A 130     -21.947  12.002  24.250  1.00 11.800          N  
ATOM   2018  CA  ARG A 130     -22.756  10.991  24.904  1.00 12.170          C  
ATOM   2019  C   ARG A 130     -24.199  10.908  24.383  1.00 12.620          C  
ATOM   2020  O   ARG A 130     -24.994  10.113  24.898  1.00 12.930          O  
ATOM   2021  CB  ARG A 130     -22.772  11.279  26.394  1.00 16.890          C  
ATOM   2022  CG  ARG A 130     -21.416  11.124  27.065  1.00 16.890          C  
ATOM   2023  CD  ARG A 130     -21.498  11.257  28.542  1.00 16.890          C  
ATOM   2024  NE  ARG A 130     -21.903  12.610  28.947  1.00 16.890          N  
ATOM   2025  CZ  ARG A 130     -21.071  13.666  29.125  1.00 16.890          C  
ATOM   2026  NH1 ARG A 130     -19.771  13.546  28.930  1.00 16.890          N  
ATOM   2027  NH2 ARG A 130     -21.573  14.832  29.498  1.00 16.890          N  
ATOM   2028  H   ARG A 130     -21.975  12.956  24.590  1.00 14.160          H  
ATOM   2029  HA  ARG A 130     -22.279  10.024  24.741  1.00 14.600          H  
ATOM   2030 1HB  ARG A 130     -23.120  12.298  26.561  1.00 20.270          H  
ATOM   2031 2HB  ARG A 130     -23.467  10.608  26.889  1.00 20.270          H  
ATOM   2032 1HG  ARG A 130     -21.012  10.140  26.831  1.00 20.270          H  
ATOM   2033 2HG  ARG A 130     -20.740  11.889  26.680  1.00 20.270          H  
ATOM   2034 1HD  ARG A 130     -22.242  10.556  28.920  1.00 20.270          H  
ATOM   2035 2HD  ARG A 130     -20.535  11.028  28.992  1.00 20.270          H  
ATOM   2036  HE  ARG A 130     -22.889  12.764  29.119  1.00 20.270          H  
ATOM   2037 1HH1 ARG A 130     -19.376  12.663  28.642  1.00 20.270          H  
ATOM   2038 2HH1 ARG A 130     -19.165  14.342  29.069  1.00 20.270          H  
ATOM   2039 1HH2 ARG A 130     -22.568  14.930  29.649  1.00 20.270          H  
ATOM   2040 2HH2 ARG A 130     -20.965  15.627  29.635  1.00 20.270          H  
ATOM   2041  N   ARG A 131     -24.564  11.751  23.407  1.00 12.860          N  
ATOM   2042  CA  ARG A 131     -25.941  11.754  22.905  1.00 13.530          C  
ATOM   2043  C   ARG A 131     -26.047  11.929  21.381  1.00 13.950          C  
ATOM   2044  O   ARG A 131     -25.412  12.789  20.777  1.00 14.220          O  
ATOM   2045  CB  ARG A 131     -26.746  12.852  23.598  1.00 18.670          C  
ATOM   2046  CG  ARG A 131     -26.969  12.694  25.127  1.00 18.670          C  
ATOM   2047  CD  ARG A 131     -27.916  11.574  25.459  1.00 18.670          C  
ATOM   2048  NE  ARG A 131     -28.194  11.492  26.889  1.00 18.670          N  
ATOM   2049  CZ  ARG A 131     -27.446  10.828  27.808  1.00 18.670          C  
ATOM   2050  NH1 ARG A 131     -26.349  10.167  27.466  1.00 18.670          N  
ATOM   2051  NH2 ARG A 131     -27.829  10.842  29.079  1.00 18.670          N  
ATOM   2052  H   ARG A 131     -23.870  12.391  23.012  1.00 15.430          H  
ATOM   2053  HA  ARG A 131     -26.386  10.792  23.147  1.00 16.240          H  
ATOM   2054 1HB  ARG A 131     -26.255  13.808  23.439  1.00 22.410          H  
ATOM   2055 2HB  ARG A 131     -27.719  12.904  23.144  1.00 22.410          H  
ATOM   2056 1HG  ARG A 131     -26.029  12.531  25.638  1.00 22.410          H  
ATOM   2057 2HG  ARG A 131     -27.411  13.616  25.503  1.00 22.410          H  
ATOM   2058 1HD  ARG A 131     -28.860  11.751  24.945  1.00 22.410          H  
ATOM   2059 2HD  ARG A 131     -27.514  10.621  25.138  1.00 22.410          H  
ATOM   2060  HE  ARG A 131     -29.018  11.970  27.223  1.00 22.410          H  
ATOM   2061 1HH1 ARG A 131     -26.021  10.137  26.484  1.00 22.410          H  
ATOM   2062 2HH1 ARG A 131     -25.817   9.679  28.169  1.00 22.410          H  
ATOM   2063 1HH2 ARG A 131     -28.665  11.343  29.349  1.00 22.410          H  
ATOM   2064 2HH2 ARG A 131     -27.290  10.353  29.778  1.00 22.410          H  
ATOM   2065  N   ARG A 132     -26.903  11.123  20.745  1.00 14.210          N  
ATOM   2066  CA  ARG A 132     -27.102  11.205  19.289  1.00 14.780          C  
ATOM   2067  C   ARG A 132     -27.643  12.563  18.834  1.00 15.390          C  
ATOM   2068  O   ARG A 132     -27.246  13.089  17.791  1.00 16.020          O  
ATOM   2069  CB  ARG A 132     -28.030  10.098  18.805  1.00 20.460          C  
ATOM   2070  CG  ARG A 132     -27.415   8.694  18.834  1.00 20.460          C  
ATOM   2071  CD  ARG A 132     -28.232   7.689  18.074  1.00 20.460          C  
ATOM   2072  NE  ARG A 132     -29.553   7.463  18.675  1.00 20.460          N  
ATOM   2073  CZ  ARG A 132     -29.830   6.571  19.661  1.00 20.460          C  
ATOM   2074  NH1 ARG A 132     -28.878   5.816  20.178  1.00 20.460          N  
ATOM   2075  NH2 ARG A 132     -31.071   6.462  20.109  1.00 20.460          N  
ATOM   2076  H   ARG A 132     -27.404  10.429  21.280  1.00 17.050          H  
ATOM   2077  HA  ARG A 132     -26.133  11.055  18.811  1.00 17.740          H  
ATOM   2078 1HB  ARG A 132     -28.929  10.081  19.418  1.00 24.560          H  
ATOM   2079 2HB  ARG A 132     -28.337  10.306  17.780  1.00 24.560          H  
ATOM   2080 1HG  ARG A 132     -26.422   8.731  18.387  1.00 24.560          H  
ATOM   2081 2HG  ARG A 132     -27.331   8.361  19.866  1.00 24.560          H  
ATOM   2082 1HD  ARG A 132     -28.386   8.057  17.059  1.00 24.560          H  
ATOM   2083 2HD  ARG A 132     -27.701   6.741  18.025  1.00 24.560          H  
ATOM   2084  HE  ARG A 132     -30.325   8.009  18.313  1.00 24.560          H  
ATOM   2085 1HH1 ARG A 132     -27.930   5.889  19.845  1.00 24.560          H  
ATOM   2086 2HH1 ARG A 132     -29.099   5.156  20.912  1.00 24.560          H  
ATOM   2087 1HH2 ARG A 132     -31.804   7.038  19.717  1.00 24.560          H  
ATOM   2088 2HH2 ARG A 132     -31.290   5.803  20.842  1.00 24.560          H  
ATOM   2089  N   LYS A 133     -28.521  13.150  19.647  1.00 15.310          N  
ATOM   2090  CA  LYS A 133     -29.164  14.432  19.345  1.00 15.970          C  
ATOM   2091  C   LYS A 133     -28.165  15.580  19.219  1.00 16.130          C  
ATOM   2092  O   LYS A 133     -28.508  16.655  18.727  1.00 16.460          O  
ATOM   2093  CB  LYS A 133     -30.208  14.810  20.404  1.00 22.090          C  
ATOM   2094  CG  LYS A 133     -29.641  15.197  21.771  1.00 22.090          C  
ATOM   2095  CD  LYS A 133     -30.750  15.535  22.764  1.00 22.090          C  
ATOM   2096  CE  LYS A 133     -30.177  15.981  24.109  1.00 22.090          C  
ATOM   2097  NZ  LYS A 133     -31.253  16.323  25.087  1.00 22.090          N  
ATOM   2098  H   LYS A 133     -28.793  12.654  20.481  1.00 18.370          H  
ATOM   2099  HA  LYS A 133     -29.674  14.335  18.387  1.00 19.160          H  
ATOM   2100 1HB  LYS A 133     -30.799  15.650  20.039  1.00 26.510          H  
ATOM   2101 2HB  LYS A 133     -30.889  13.973  20.550  1.00 26.510          H  
ATOM   2102 1HG  LYS A 133     -29.046  14.391  22.155  1.00 26.510          H  
ATOM   2103 2HG  LYS A 133     -29.005  16.077  21.668  1.00 26.510          H  
ATOM   2104 1HD  LYS A 133     -31.365  16.338  22.357  1.00 26.510          H  
ATOM   2105 2HD  LYS A 133     -31.380  14.659  22.921  1.00 26.510          H  
ATOM   2106 1HE  LYS A 133     -29.566  15.177  24.519  1.00 26.510          H  
ATOM   2107 2HE  LYS A 133     -29.546  16.858  23.954  1.00 26.510          H  
ATOM   2108 1HZ  LYS A 133     -30.836  16.614  25.961  1.00 26.510          H  
ATOM   2109 2HZ  LYS A 133     -31.817  17.077  24.719  1.00 26.510          H  
ATOM   2110 3HZ  LYS A 133     -31.838  15.516  25.248  1.00 26.510          H  
ATOM   2111  N   GLU A 134     -26.943  15.383  19.709  1.00 16.020          N  
ATOM   2112  CA  GLU A 134     -25.926  16.404  19.679  1.00 16.310          C  
ATOM   2113  C   GLU A 134     -25.116  16.403  18.388  1.00 16.150          C  
ATOM   2114  O   GLU A 134     -24.159  17.160  18.275  1.00 16.210          O  
ATOM   2115  CB  GLU A 134     -25.026  16.291  20.905  1.00 22.720          C  
ATOM   2116  CG  GLU A 134     -25.750  16.631  22.207  1.00 22.720          C  
ATOM   2117  CD  GLU A 134     -24.892  16.504  23.414  1.00 22.720          C  
ATOM   2118  OE1 GLU A 134     -23.881  15.860  23.334  1.00 22.720          O  
ATOM   2119  OE2 GLU A 134     -25.244  17.052  24.428  1.00 22.720          O  
ATOM   2120  H   GLU A 134     -26.673  14.469  20.087  1.00 19.220          H  
ATOM   2121  HA  GLU A 134     -26.428  17.369  19.747  1.00 19.570          H  
ATOM   2122 1HB  GLU A 134     -24.651  15.271  20.982  1.00 27.260          H  
ATOM   2123 2HB  GLU A 134     -24.168  16.952  20.801  1.00 27.260          H  
ATOM   2124 1HG  GLU A 134     -26.121  17.651  22.142  1.00 27.260          H  
ATOM   2125 2HG  GLU A 134     -26.606  15.971  22.309  1.00 27.260          H  
ATOM   2126  N   SER A 135     -25.499  15.602  17.390  1.00 16.100          N  
ATOM   2127  CA  SER A 135     -24.740  15.554  16.140  1.00 16.110          C  
ATOM   2128  C   SER A 135     -24.653  16.912  15.419  1.00 16.080          C  
ATOM   2129  O   SER A 135     -23.730  17.137  14.640  1.00 16.280          O  
ATOM   2130  CB  SER A 135     -25.357  14.541  15.202  1.00 22.550          C  
ATOM   2131  OG  SER A 135     -26.609  14.976  14.752  1.00 22.550          O  
ATOM   2132  H   SER A 135     -26.291  14.964  17.515  1.00 19.320          H  
ATOM   2133  HA  SER A 135     -23.731  15.222  16.377  1.00 19.330          H  
ATOM   2134 1HB  SER A 135     -24.694  14.380  14.353  1.00 27.060          H  
ATOM   2135 2HB  SER A 135     -25.465  13.589  15.723  1.00 27.060          H  
ATOM   2136  HG  SER A 135     -26.944  14.281  14.179  1.00 27.060          H  
ATOM   2137  N   ASP A 136     -25.588  17.838  15.677  1.00 15.980          N  
ATOM   2138  CA  ASP A 136     -25.526  19.172  15.071  1.00 16.130          C  
ATOM   2139  C   ASP A 136     -25.013  20.234  16.069  1.00 15.930          C  
ATOM   2140  O   ASP A 136     -25.135  21.436  15.818  1.00 16.080          O  
ATOM   2141  CB  ASP A 136     -26.896  19.600  14.528  1.00 22.520          C  
ATOM   2142  CG  ASP A 136     -27.408  18.767  13.308  1.00 22.520          C  
ATOM   2143  OD1 ASP A 136     -26.658  18.497  12.372  1.00 22.520          O  
ATOM   2144  OD2 ASP A 136     -28.570  18.423  13.336  1.00 22.520          O  
ATOM   2145  H   ASP A 136     -26.376  17.597  16.266  1.00 19.180          H  
ATOM   2146  HA  ASP A 136     -24.829  19.138  14.235  1.00 19.360          H  
ATOM   2147 1HB  ASP A 136     -27.632  19.518  15.329  1.00 27.030          H  
ATOM   2148 2HB  ASP A 136     -26.855  20.649  14.234  1.00 27.030          H  
ATOM   2149  N   SER A 137     -24.486  19.783  17.212  1.00 15.640          N  
ATOM   2150  CA  SER A 137     -23.949  20.629  18.281  1.00 15.730          C  
ATOM   2151  C   SER A 137     -22.749  21.465  17.896  1.00 15.720          C  
ATOM   2152  O   SER A 137     -21.911  21.053  17.097  1.00 15.340          O  
ATOM   2153  CB  SER A 137     -23.570  19.807  19.490  1.00 21.990          C  
ATOM   2154  OG  SER A 137     -22.895  20.590  20.440  1.00 21.990          O  
ATOM   2155  H   SER A 137     -24.428  18.774  17.366  1.00 18.770          H  
ATOM   2156  HA  SER A 137     -24.741  21.315  18.581  1.00 18.880          H  
ATOM   2157 1HB  SER A 137     -24.465  19.375  19.933  1.00 26.380          H  
ATOM   2158 2HB  SER A 137     -22.930  18.999  19.187  1.00 26.380          H  
ATOM   2159  HG  SER A 137     -22.875  20.053  21.254  1.00 26.380          H  
ATOM   2160  N   THR A 138     -22.683  22.652  18.480  1.00 16.270          N  
ATOM   2161  CA  THR A 138     -21.581  23.576  18.297  1.00 16.500          C  
ATOM   2162  C   THR A 138     -20.978  23.920  19.649  1.00 16.340          C  
ATOM   2163  O   THR A 138     -20.570  25.064  19.856  1.00 16.400          O  
ATOM   2164  CB  THR A 138     -22.025  24.872  17.619  1.00 23.010          C  
ATOM   2165  OG1 THR A 138     -23.028  25.502  18.421  1.00 23.010          O  
ATOM   2166  CG2 THR A 138     -22.603  24.544  16.256  1.00 23.010          C  
ATOM   2167  H   THR A 138     -23.431  22.924  19.100  1.00 19.520          H  
ATOM   2168  HA  THR A 138     -20.811  23.100  17.695  1.00 19.800          H  
ATOM   2169  HB  THR A 138     -21.174  25.547  17.502  1.00 27.610          H  
ATOM   2170  HG1 THR A 138     -22.586  25.888  19.199  1.00 27.610          H  
ATOM   2171 1HG2 THR A 138     -22.927  25.459  15.782  1.00 27.610          H  
ATOM   2172 2HG2 THR A 138     -21.844  24.061  15.645  1.00 27.610          H  
ATOM   2173 3HG2 THR A 138     -23.456  23.876  16.363  1.00 27.610          H  
ATOM   2174  N   ASN A 139     -21.058  22.981  20.607  1.00 16.310          N  
ATOM   2175  CA  ASN A 139     -20.487  23.205  21.938  1.00 16.340          C  
ATOM   2176  C   ASN A 139     -20.084  21.913  22.673  1.00 15.920          C  
ATOM   2177  O   ASN A 139     -20.944  21.076  22.974  1.00 16.070          O  
ATOM   2178  CB  ASN A 139     -21.443  24.017  22.790  1.00 22.860          C  
ATOM   2179  CG  ASN A 139     -20.847  24.390  24.126  1.00 22.860          C  
ATOM   2180  OD1 ASN A 139     -20.938  23.640  25.108  1.00 22.860          O  
ATOM   2181  ND2 ASN A 139     -20.207  25.533  24.173  1.00 22.860          N  
ATOM   2182  H   ASN A 139     -21.478  22.082  20.376  1.00 19.570          H  
ATOM   2183  HA  ASN A 139     -19.596  23.798  21.815  1.00 19.610          H  
ATOM   2184 1HB  ASN A 139     -21.719  24.930  22.262  1.00 27.440          H  
ATOM   2185 2HB  ASN A 139     -22.354  23.445  22.955  1.00 27.440          H  
ATOM   2186 1HD2 ASN A 139     -19.776  25.831  25.024  1.00 27.440          H  
ATOM   2187 2HD2 ASN A 139     -20.117  26.094  23.342  1.00 27.440          H  
ATOM   2188  N   TRP A 140     -18.779  21.746  22.969  1.00 15.540          N  
ATOM   2189  CA  TRP A 140     -18.322  20.544  23.693  1.00 15.300          C  
ATOM   2190  C   TRP A 140     -16.918  20.720  24.327  1.00 14.960          C  
ATOM   2191  O   TRP A 140     -16.067  21.445  23.807  1.00 15.170          O  
ATOM   2192  CB  TRP A 140     -18.347  19.309  22.784  1.00 21.520          C  
ATOM   2193  CG  TRP A 140     -18.190  18.015  23.550  1.00 21.520          C  
ATOM   2194  CD1 TRP A 140     -17.074  17.284  23.711  1.00 21.520          C  
ATOM   2195  CD2 TRP A 140     -19.226  17.297  24.257  1.00 21.520          C  
ATOM   2196  NE1 TRP A 140     -17.326  16.196  24.467  1.00 21.520          N  
ATOM   2197  CE2 TRP A 140     -18.625  16.174  24.808  1.00 21.520          C  
ATOM   2198  CE3 TRP A 140     -20.590  17.513  24.461  1.00 21.520          C  
ATOM   2199  CZ2 TRP A 140     -19.329  15.256  25.559  1.00 21.520          C  
ATOM   2200  CZ3 TRP A 140     -21.303  16.587  25.214  1.00 21.520          C  
ATOM   2201  CH2 TRP A 140     -20.687  15.487  25.749  1.00 21.520          C  
ATOM   2202  H   TRP A 140     -18.116  22.492  22.696  1.00 18.650          H  
ATOM   2203  HA  TRP A 140     -19.023  20.361  24.508  1.00 18.360          H  
ATOM   2204 1HB  TRP A 140     -19.285  19.268  22.236  1.00 25.820          H  
ATOM   2205 2HB  TRP A 140     -17.554  19.382  22.053  1.00 25.820          H  
ATOM   2206  HD1 TRP A 140     -16.115  17.516  23.316  1.00 25.820          H  
ATOM   2207  HE1 TRP A 140     -16.622  15.493  24.718  1.00 25.820          H  
ATOM   2208  HE3 TRP A 140     -21.090  18.387  24.036  1.00 25.820          H  
ATOM   2209  HZ2 TRP A 140     -18.847  14.372  25.981  1.00 25.820          H  
ATOM   2210  HZ3 TRP A 140     -22.375  16.759  25.360  1.00 25.820          H  
ATOM   2211  HH2 TRP A 140     -21.276  14.784  26.327  1.00 25.820          H  
ATOM   2212  N   THR A 141     -16.662  19.996  25.422  1.00 14.590          N  
ATOM   2213  CA  THR A 141     -15.385  19.997  26.150  1.00 14.400          C  
ATOM   2214  C   THR A 141     -14.149  19.586  25.335  1.00 13.570          C  
ATOM   2215  O   THR A 141     -14.137  18.539  24.673  1.00 13.490          O  
ATOM   2216  CB  THR A 141     -15.498  19.066  27.382  1.00 20.240          C  
ATOM   2217  OG1 THR A 141     -16.570  19.524  28.223  1.00 20.240          O  
ATOM   2218  CG2 THR A 141     -14.196  19.073  28.191  1.00 20.240          C  
ATOM   2219  H   THR A 141     -17.402  19.419  25.803  1.00 17.510          H  
ATOM   2220  HA  THR A 141     -15.214  21.012  26.511  1.00 17.280          H  
ATOM   2221  HB  THR A 141     -15.717  18.049  27.048  1.00 24.280          H  
ATOM   2222  HG1 THR A 141     -16.739  18.871  28.909  1.00 24.280          H  
ATOM   2223 1HG2 THR A 141     -14.313  18.420  29.055  1.00 24.280          H  
ATOM   2224 2HG2 THR A 141     -13.365  18.713  27.590  1.00 24.280          H  
ATOM   2225 3HG2 THR A 141     -13.986  20.086  28.530  1.00 24.280          H  
ATOM   2226  N   ALA A 142     -13.089  20.408  25.447  1.00 13.100          N  
ATOM   2227  CA  ALA A 142     -11.809  20.211  24.766  1.00 12.390          C  
ATOM   2228  C   ALA A 142     -10.674  20.903  25.498  1.00 11.980          C  
ATOM   2229  O   ALA A 142     -10.899  21.865  26.234  1.00 12.340          O  
ATOM   2230  CB  ALA A 142     -11.849  20.796  23.380  1.00 17.630          C  
ATOM   2231  H   ALA A 142     -13.197  21.231  26.026  1.00 15.720          H  
ATOM   2232  HA  ALA A 142     -11.606  19.140  24.727  1.00 14.870          H  
ATOM   2233 1HB  ALA A 142     -10.893  20.642  22.874  1.00 21.160          H  
ATOM   2234 2HB  ALA A 142     -12.616  20.374  22.820  1.00 21.160          H  
ATOM   2235 3HB  ALA A 142     -12.036  21.837  23.493  1.00 21.160          H  
ATOM   2236  N   THR A 143      -9.454  20.451  25.244  1.00 11.370          N  
ATOM   2237  CA  THR A 143      -8.256  21.103  25.755  1.00 10.980          C  
ATOM   2238  C   THR A 143      -7.668  22.025  24.657  1.00 10.290          C  
ATOM   2239  O   THR A 143      -7.574  21.607  23.497  1.00  9.860          O  
ATOM   2240  CB  THR A 143      -7.212  20.057  26.222  1.00 15.530          C  
ATOM   2241  OG1 THR A 143      -7.765  19.281  27.293  1.00 15.530          O  
ATOM   2242  CG2 THR A 143      -5.945  20.728  26.706  1.00 15.530          C  
ATOM   2243  H   THR A 143      -9.349  19.631  24.665  1.00 13.640          H  
ATOM   2244  HA  THR A 143      -8.536  21.661  26.635  1.00 13.180          H  
ATOM   2245  HB  THR A 143      -6.965  19.404  25.410  1.00 18.630          H  
ATOM   2246  HG1 THR A 143      -8.461  18.711  26.957  1.00 18.630          H  
ATOM   2247 1HG2 THR A 143      -5.240  19.966  27.027  1.00 18.630          H  
ATOM   2248 2HG2 THR A 143      -5.496  21.311  25.904  1.00 18.630          H  
ATOM   2249 3HG2 THR A 143      -6.175  21.379  27.543  1.00 18.630          H  
ATOM   2250  N   PRO A 144      -7.344  23.298  24.952  1.00 10.340          N  
ATOM   2251  CA  PRO A 144      -6.736  24.233  24.023  1.00  9.900          C  
ATOM   2252  C   PRO A 144      -5.465  23.643  23.441  1.00  8.970          C  
ATOM   2253  O   PRO A 144      -4.698  22.998  24.155  1.00  8.890          O  
ATOM   2254  CB  PRO A 144      -6.430  25.441  24.914  1.00 14.850          C  
ATOM   2255  CG  PRO A 144      -7.463  25.374  26.012  1.00 14.850          C  
ATOM   2256  CD  PRO A 144      -7.658  23.895  26.279  1.00 14.850          C  
ATOM   2257  HA  PRO A 144      -7.455  24.487  23.228  1.00 11.880          H  
ATOM   2258 1HB  PRO A 144      -5.399  25.372  25.295  1.00 17.820          H  
ATOM   2259 2HB  PRO A 144      -6.491  26.367  24.326  1.00 17.820          H  
ATOM   2260 1HG  PRO A 144      -7.102  25.918  26.900  1.00 17.820          H  
ATOM   2261 2HG  PRO A 144      -8.391  25.871  25.694  1.00 17.820          H  
ATOM   2262 1HD  PRO A 144      -6.965  23.544  27.052  1.00 17.820          H  
ATOM   2263 2HD  PRO A 144      -8.718  23.756  26.550  1.00 17.820          H  
ATOM   2264  N   GLY A 145      -5.244  23.869  22.152  1.00  8.490          N  
ATOM   2265  CA  GLY A 145      -4.074  23.348  21.459  1.00  7.780          C  
ATOM   2266  C   GLY A 145      -4.492  22.263  20.477  1.00  6.820          C  
ATOM   2267  O   GLY A 145      -3.770  21.941  19.534  1.00  6.760          O  
ATOM   2268  H   GLY A 145      -5.912  24.411  21.620  1.00 10.190          H  
ATOM   2269 1HA  GLY A 145      -3.570  24.155  20.928  1.00  9.340          H  
ATOM   2270 2HA  GLY A 145      -3.367  22.940  22.181  1.00  9.340          H  
ATOM   2271  N   LEU A 146      -5.691  21.734  20.683  1.00  6.290          N  
ATOM   2272  CA  LEU A 146      -6.267  20.691  19.850  1.00  5.570          C  
ATOM   2273  C   LEU A 146      -7.229  21.287  18.816  1.00  4.940          C  
ATOM   2274  O   LEU A 146      -7.627  22.453  18.949  1.00  5.070          O  
ATOM   2275  CB  LEU A 146      -6.991  19.716  20.781  1.00  8.090          C  
ATOM   2276  CG  LEU A 146      -6.100  19.104  21.932  1.00  8.090          C  
ATOM   2277  CD1 LEU A 146      -6.924  18.298  22.813  1.00  8.090          C  
ATOM   2278  CD2 LEU A 146      -5.056  18.251  21.371  1.00  8.090          C  
ATOM   2279  H   LEU A 146      -6.232  22.024  21.505  1.00  7.550          H  
ATOM   2280  HA  LEU A 146      -5.472  20.181  19.309  1.00  6.680          H  
ATOM   2281 1HB  LEU A 146      -7.824  20.241  21.247  1.00  9.700          H  
ATOM   2282 2HB  LEU A 146      -7.386  18.895  20.190  1.00  9.700          H  
ATOM   2283  HG  LEU A 146      -5.651  19.909  22.520  1.00  9.700          H  
ATOM   2284 1HD1 LEU A 146      -6.313  17.868  23.609  1.00  9.700          H  
ATOM   2285 2HD1 LEU A 146      -7.693  18.917  23.244  1.00  9.700          H  
ATOM   2286 3HD1 LEU A 146      -7.353  17.516  22.227  1.00  9.700          H  
ATOM   2287 1HD2 LEU A 146      -4.460  17.824  22.180  1.00  9.700          H  
ATOM   2288 2HD2 LEU A 146      -5.526  17.448  20.806  1.00  9.700          H  
ATOM   2289 3HD2 LEU A 146      -4.415  18.835  20.731  1.00  9.700          H  
ATOM   2290  N   ARG A 147      -7.615  20.458  17.808  1.00  4.650          N  
ATOM   2291  CA  ARG A 147      -8.588  20.726  16.701  1.00  4.280          C  
ATOM   2292  C   ARG A 147      -8.055  21.292  15.385  1.00  3.750          C  
ATOM   2293  O   ARG A 147      -8.524  20.932  14.309  1.00  3.740          O  
ATOM   2294  CB  ARG A 147      -9.515  21.875  17.041  1.00  6.140          C  
ATOM   2295  CG  ARG A 147     -10.442  21.778  18.152  1.00  6.140          C  
ATOM   2296  CD  ARG A 147     -10.899  23.135  18.383  1.00  6.140          C  
ATOM   2297  NE  ARG A 147     -11.764  23.284  19.487  1.00  6.140          N  
ATOM   2298  CZ  ARG A 147     -11.373  23.445  20.759  1.00  6.140          C  
ATOM   2299  NH1 ARG A 147     -10.085  23.393  21.079  1.00  6.140          N  
ATOM   2300  NH2 ARG A 147     -12.276  23.669  21.695  1.00  6.140          N  
ATOM   2301  H   ARG A 147      -7.160  19.533  17.789  1.00  5.580          H  
ATOM   2302  HA  ARG A 147      -9.152  19.814  16.514  1.00  5.140          H  
ATOM   2303 1HB  ARG A 147      -8.971  22.805  17.091  1.00  7.370          H  
ATOM   2304 2HB  ARG A 147     -10.167  21.997  16.179  1.00  7.370          H  
ATOM   2305 1HG  ARG A 147     -11.282  21.178  17.848  1.00  7.370          H  
ATOM   2306 2HG  ARG A 147      -9.995  21.363  19.049  1.00  7.370          H  
ATOM   2307 1HD  ARG A 147     -10.044  23.787  18.535  1.00  7.370          H  
ATOM   2308 2HD  ARG A 147     -11.428  23.471  17.495  1.00  7.370          H  
ATOM   2309  HE  ARG A 147     -12.744  23.366  19.262  1.00  7.370          H  
ATOM   2310 1HH1 ARG A 147      -9.364  23.201  20.348  1.00  7.370          H  
ATOM   2311 2HH1 ARG A 147      -9.802  23.528  22.040  1.00  7.370          H  
ATOM   2312 1HH2 ARG A 147     -13.264  23.692  21.470  1.00  7.370          H  
ATOM   2313 2HH2 ARG A 147     -11.988  23.799  22.652  1.00  7.370          H  
ATOM   2314  N   VAL A 148      -7.059  22.149  15.421  1.00  3.470          N  
ATOM   2315  CA  VAL A 148      -6.675  22.810  14.174  1.00  3.190          C  
ATOM   2316  C   VAL A 148      -6.142  21.814  13.157  1.00  2.400          C  
ATOM   2317  O   VAL A 148      -6.494  21.854  11.971  1.00  2.470          O  
ATOM   2318  CB  VAL A 148      -5.696  23.969  14.429  1.00  4.580          C  
ATOM   2319  CG1 VAL A 148      -5.172  24.529  13.109  1.00  4.580          C  
ATOM   2320  CG2 VAL A 148      -6.444  25.068  15.196  1.00  4.580          C  
ATOM   2321  H   VAL A 148      -6.635  22.393  16.310  1.00  4.160          H  
ATOM   2322  HA  VAL A 148      -7.576  23.252  13.746  1.00  3.830          H  
ATOM   2323  HB  VAL A 148      -4.848  23.616  15.016  1.00  5.490          H  
ATOM   2324 1HG1 VAL A 148      -4.493  25.357  13.309  1.00  5.490          H  
ATOM   2325 2HG1 VAL A 148      -4.633  23.760  12.554  1.00  5.490          H  
ATOM   2326 3HG1 VAL A 148      -6.011  24.877  12.519  1.00  5.490          H  
ATOM   2327 1HG2 VAL A 148      -5.770  25.903  15.393  1.00  5.490          H  
ATOM   2328 2HG2 VAL A 148      -7.284  25.417  14.598  1.00  5.490          H  
ATOM   2329 3HG2 VAL A 148      -6.813  24.670  16.141  1.00  5.490          H  
ATOM   2330  N   ASP A 149      -5.319  20.903  13.656  1.00  1.970          N  
ATOM   2331  CA  ASP A 149      -4.631  19.868  12.905  1.00  1.460          C  
ATOM   2332  C   ASP A 149      -5.563  18.942  12.142  1.00  1.010          C  
ATOM   2333  O   ASP A 149      -5.144  18.241  11.225  1.00  1.020          O  
ATOM   2334  CB  ASP A 149      -3.894  18.931  13.855  1.00  2.250          C  
ATOM   2335  CG  ASP A 149      -2.749  19.462  14.631  1.00  2.250          C  
ATOM   2336  OD1 ASP A 149      -2.268  20.545  14.375  1.00  2.250          O  
ATOM   2337  OD2 ASP A 149      -2.340  18.724  15.518  1.00  2.250          O  
ATOM   2338  H   ASP A 149      -5.123  20.963  14.647  1.00  2.360          H  
ATOM   2339  HA  ASP A 149      -3.944  20.342  12.201  1.00  1.750          H  
ATOM   2340 1HB  ASP A 149      -4.612  18.503  14.560  1.00  2.700          H  
ATOM   2341 2HB  ASP A 149      -3.502  18.127  13.257  1.00  2.700          H  
ATOM   2342  N   LEU A 150      -6.826  18.879  12.529  1.00  0.870          N  
ATOM   2343  CA  LEU A 150      -7.731  17.918  11.935  1.00  0.860          C  
ATOM   2344  C   LEU A 150      -7.946  18.124  10.457  1.00  0.920          C  
ATOM   2345  O   LEU A 150      -8.229  17.168   9.741  1.00  1.130          O  
ATOM   2346  CB  LEU A 150      -9.066  17.970  12.663  1.00  1.210          C  
ATOM   2347  CG  LEU A 150      -9.187  17.125  13.952  1.00  1.210          C  
ATOM   2348  CD1 LEU A 150      -9.170  15.638  13.629  1.00  1.210          C  
ATOM   2349  CD2 LEU A 150      -8.073  17.474  14.889  1.00  1.210          C  
ATOM   2350  H   LEU A 150      -7.188  19.524  13.236  1.00  1.040          H  
ATOM   2351  HA  LEU A 150      -7.292  16.940  12.049  1.00  1.030          H  
ATOM   2352 1HB  LEU A 150      -9.286  19.007  12.914  1.00  1.450          H  
ATOM   2353 2HB  LEU A 150      -9.828  17.624  11.979  1.00  1.450          H  
ATOM   2354  HG  LEU A 150     -10.106  17.372  14.432  1.00  1.450          H  
ATOM   2355 1HD1 LEU A 150      -9.284  15.073  14.526  1.00  1.450          H  
ATOM   2356 2HD1 LEU A 150      -9.957  15.401  12.974  1.00  1.450          H  
ATOM   2357 3HD1 LEU A 150      -8.250  15.361  13.166  1.00  1.450          H  
ATOM   2358 1HD2 LEU A 150      -8.190  16.951  15.773  1.00  1.450          H  
ATOM   2359 2HD2 LEU A 150      -7.124  17.233  14.482  1.00  1.450          H  
ATOM   2360 3HD2 LEU A 150      -8.101  18.500  15.098  1.00  1.450          H  
ATOM   2361  N   SER A 151      -7.785  19.341   9.954  1.00  0.950          N  
ATOM   2362  CA  SER A 151      -7.977  19.570   8.529  1.00  1.180          C  
ATOM   2363  C   SER A 151      -6.893  18.849   7.682  1.00  1.040          C  
ATOM   2364  O   SER A 151      -7.060  18.642   6.472  1.00  1.130          O  
ATOM   2365  CB  SER A 151      -7.995  21.059   8.263  1.00  1.560          C  
ATOM   2366  OG  SER A 151      -6.743  21.622   8.506  1.00  1.560          O  
ATOM   2367  H   SER A 151      -7.530  20.143  10.551  1.00  1.140          H  
ATOM   2368  HA  SER A 151      -8.949  19.164   8.246  1.00  1.420          H  
ATOM   2369 1HB  SER A 151      -8.305  21.250   7.240  1.00  1.870          H  
ATOM   2370 2HB  SER A 151      -8.731  21.527   8.914  1.00  1.870          H  
ATOM   2371  HG  SER A 151      -6.807  22.547   8.237  1.00  1.870          H  
ATOM   2372  N   SER A 152      -5.787  18.432   8.316  1.00  0.930          N  
ATOM   2373  CA  SER A 152      -4.700  17.750   7.631  1.00  1.000          C  
ATOM   2374  C   SER A 152      -5.121  16.418   7.020  1.00  0.930          C  
ATOM   2375  O   SER A 152      -4.586  16.010   5.989  1.00  1.050          O  
ATOM   2376  CB  SER A 152      -3.530  17.544   8.576  1.00  1.370          C  
ATOM   2377  OG  SER A 152      -2.911  18.765   8.912  1.00  1.370          O  
ATOM   2378  H   SER A 152      -5.686  18.581   9.325  1.00  1.120          H  
ATOM   2379  HA  SER A 152      -4.364  18.393   6.825  1.00  1.200          H  
ATOM   2380 1HB  SER A 152      -3.880  17.055   9.471  1.00  1.650          H  
ATOM   2381 2HB  SER A 152      -2.812  16.897   8.133  1.00  1.650          H  
ATOM   2382  HG  SER A 152      -2.329  18.564   9.659  1.00  1.650          H  
ATOM   2383  N   MET A 153      -6.072  15.713   7.631  1.00  0.880          N  
ATOM   2384  CA  MET A 153      -6.475  14.417   7.078  1.00  0.980          C  
ATOM   2385  C   MET A 153      -7.289  14.579   5.790  1.00  0.930          C  
ATOM   2386  O   MET A 153      -7.494  13.612   5.033  1.00  1.090          O  
ATOM   2387  CB  MET A 153      -7.226  13.597   8.101  1.00  1.330          C  
ATOM   2388  CG  MET A 153      -8.527  14.112   8.435  1.00  1.330          C  
ATOM   2389  SD  MET A 153      -9.315  13.138   9.592  1.00  1.330          S  
ATOM   2390  CE  MET A 153     -10.490  14.286  10.050  1.00  1.330          C  
ATOM   2391  H   MET A 153      -6.524  16.069   8.479  1.00  1.060          H  
ATOM   2392  HA  MET A 153      -5.569  13.862   6.830  1.00  1.180          H  
ATOM   2393 1HB  MET A 153      -7.324  12.576   7.751  1.00  1.600          H  
ATOM   2394 2HB  MET A 153      -6.639  13.562   9.023  1.00  1.600          H  
ATOM   2395 1HG  MET A 153      -8.434  15.083   8.825  1.00  1.600          H  
ATOM   2396 2HG  MET A 153      -9.148  14.168   7.552  1.00  1.600          H  
ATOM   2397 1HE  MET A 153     -11.129  13.831  10.767  1.00  1.600          H  
ATOM   2398 2HE  MET A 153      -9.994  15.164  10.480  1.00  1.600          H  
ATOM   2399 3HE  MET A 153     -11.055  14.594   9.198  1.00  1.600          H  
ATOM   2400  N   VAL A 154      -7.814  15.784   5.578  1.00  0.800          N  
ATOM   2401  CA  VAL A 154      -8.580  16.101   4.400  1.00  0.830          C  
ATOM   2402  C   VAL A 154      -7.556  16.262   3.282  1.00  0.730          C  
ATOM   2403  O   VAL A 154      -7.721  15.726   2.179  1.00  0.710          O  
ATOM   2404  CB  VAL A 154      -9.480  17.322   4.674  1.00  1.150          C  
ATOM   2405  CG1 VAL A 154     -10.155  17.777   3.436  1.00  1.150          C  
ATOM   2406  CG2 VAL A 154     -10.525  16.890   5.745  1.00  1.150          C  
ATOM   2407  H   VAL A 154      -7.595  16.552   6.212  1.00  0.960          H  
ATOM   2408  HA  VAL A 154      -9.229  15.260   4.157  1.00  1.000          H  
ATOM   2409  HB  VAL A 154      -8.892  18.149   5.041  1.00  1.380          H  
ATOM   2410 1HG1 VAL A 154     -10.799  18.631   3.651  1.00  1.380          H  
ATOM   2411 2HG1 VAL A 154      -9.404  18.076   2.710  1.00  1.380          H  
ATOM   2412 3HG1 VAL A 154     -10.734  16.957   3.050  1.00  1.380          H  
ATOM   2413 1HG2 VAL A 154     -11.178  17.708   5.977  1.00  1.380          H  
ATOM   2414 2HG2 VAL A 154     -11.112  16.062   5.360  1.00  1.380          H  
ATOM   2415 3HG2 VAL A 154     -10.009  16.574   6.654  1.00  1.380          H  
ATOM   2416  N   ARG A 155      -6.471  16.988   3.582  1.00  0.690          N  
ATOM   2417  CA  ARG A 155      -5.398  17.117   2.608  1.00  0.640          C  
ATOM   2418  C   ARG A 155      -4.822  15.747   2.239  1.00  0.600          C  
ATOM   2419  O   ARG A 155      -4.476  15.535   1.076  1.00  0.590          O  
ATOM   2420  CB  ARG A 155      -4.244  17.968   3.111  1.00  0.920          C  
ATOM   2421  CG  ARG A 155      -4.515  19.432   3.227  1.00  0.920          C  
ATOM   2422  CD  ARG A 155      -3.266  20.188   3.542  1.00  0.920          C  
ATOM   2423  NE  ARG A 155      -2.777  19.915   4.898  1.00  0.920          N  
ATOM   2424  CZ  ARG A 155      -1.526  20.165   5.349  1.00  0.920          C  
ATOM   2425  NH1 ARG A 155      -0.620  20.691   4.545  1.00  0.920          N  
ATOM   2426  NH2 ARG A 155      -1.200  19.884   6.606  1.00  0.920          N  
ATOM   2427  H   ARG A 155      -6.430  17.456   4.492  1.00  0.830          H  
ATOM   2428  HA  ARG A 155      -5.804  17.580   1.708  1.00  0.770          H  
ATOM   2429 1HB  ARG A 155      -3.949  17.617   4.097  1.00  1.100          H  
ATOM   2430 2HB  ARG A 155      -3.386  17.835   2.455  1.00  1.100          H  
ATOM   2431 1HG  ARG A 155      -4.941  19.816   2.301  1.00  1.100          H  
ATOM   2432 2HG  ARG A 155      -5.217  19.564   4.033  1.00  1.100          H  
ATOM   2433 1HD  ARG A 155      -2.495  19.902   2.831  1.00  1.100          H  
ATOM   2434 2HD  ARG A 155      -3.462  21.257   3.456  1.00  1.100          H  
ATOM   2435  HE  ARG A 155      -3.433  19.522   5.552  1.00  1.100          H  
ATOM   2436 1HH1 ARG A 155      -0.852  20.915   3.590  1.00  1.100          H  
ATOM   2437 2HH1 ARG A 155       0.312  20.877   4.889  1.00  1.100          H  
ATOM   2438 1HH2 ARG A 155      -1.887  19.483   7.252  1.00  1.100          H  
ATOM   2439 2HH2 ARG A 155      -0.267  20.072   6.942  1.00  1.100          H  
ATOM   2440  N   LEU A 156      -4.743  14.819   3.215  1.00  0.650          N  
ATOM   2441  CA  LEU A 156      -4.180  13.495   2.950  1.00  0.690          C  
ATOM   2442  C   LEU A 156      -4.999  12.736   1.911  1.00  0.660          C  
ATOM   2443  O   LEU A 156      -4.415  12.138   1.002  1.00  0.690          O  
ATOM   2444  CB  LEU A 156      -4.080  12.647   4.236  1.00  0.950          C  
ATOM   2445  CG  LEU A 156      -3.478  11.184   4.085  1.00  0.950          C  
ATOM   2446  CD1 LEU A 156      -2.065  11.277   3.542  1.00  0.950          C  
ATOM   2447  CD2 LEU A 156      -3.461  10.482   5.466  1.00  0.950          C  
ATOM   2448  H   LEU A 156      -5.007  15.083   4.168  1.00  0.780          H  
ATOM   2449  HA  LEU A 156      -3.180  13.648   2.555  1.00  0.830          H  
ATOM   2450 1HB  LEU A 156      -3.485  13.182   4.963  1.00  1.140          H  
ATOM   2451 2HB  LEU A 156      -5.080  12.543   4.649  1.00  1.140          H  
ATOM   2452  HG  LEU A 156      -4.081  10.602   3.390  1.00  1.140          H  
ATOM   2453 1HD1 LEU A 156      -1.645  10.287   3.442  1.00  1.140          H  
ATOM   2454 2HD1 LEU A 156      -2.055  11.751   2.564  1.00  1.140          H  
ATOM   2455 3HD1 LEU A 156      -1.472  11.859   4.233  1.00  1.140          H  
ATOM   2456 1HD2 LEU A 156      -3.050   9.482   5.380  1.00  1.140          H  
ATOM   2457 2HD2 LEU A 156      -2.856  11.061   6.167  1.00  1.140          H  
ATOM   2458 3HD2 LEU A 156      -4.478  10.415   5.851  1.00  1.140          H  
ATOM   2459  N   GLU A 157      -6.342  12.722   2.025  1.00  0.670          N  
ATOM   2460  CA  GLU A 157      -7.114  12.008   0.999  1.00  0.700          C  
ATOM   2461  C   GLU A 157      -6.818  12.628  -0.360  1.00  0.680          C  
ATOM   2462  O   GLU A 157      -6.645  11.914  -1.357  1.00  0.710          O  
ATOM   2463  CB  GLU A 157      -8.629  12.069   1.264  1.00  0.970          C  
ATOM   2464  CG  GLU A 157      -9.508  11.100   0.391  1.00  0.970          C  
ATOM   2465  CD  GLU A 157      -9.887  11.614  -1.009  1.00  0.970          C  
ATOM   2466  OE1 GLU A 157      -9.949  12.796  -1.197  1.00  0.970          O  
ATOM   2467  OE2 GLU A 157     -10.151  10.800  -1.867  1.00  0.970          O  
ATOM   2468  H   GLU A 157      -6.809  13.164   2.828  1.00  0.800          H  
ATOM   2469  HA  GLU A 157      -6.798  10.968   0.981  1.00  0.840          H  
ATOM   2470 1HB  GLU A 157      -8.820  11.838   2.312  1.00  1.160          H  
ATOM   2471 2HB  GLU A 157      -8.983  13.089   1.092  1.00  1.160          H  
ATOM   2472 1HG  GLU A 157      -8.982  10.151   0.281  1.00  1.160          H  
ATOM   2473 2HG  GLU A 157     -10.422  10.905   0.937  1.00  1.160          H  
ATOM   2474  N   GLY A 158      -6.704  13.965  -0.374  1.00  0.630          N  
ATOM   2475  CA  GLY A 158      -6.412  14.713  -1.579  1.00  0.630          C  
ATOM   2476  C   GLY A 158      -5.101  14.242  -2.211  1.00  0.630          C  
ATOM   2477  O   GLY A 158      -5.050  13.937  -3.406  1.00  0.660          O  
ATOM   2478  H   GLY A 158      -6.887  14.481   0.496  1.00  0.760          H  
ATOM   2479 1HA  GLY A 158      -7.236  14.592  -2.276  1.00  0.760          H  
ATOM   2480 2HA  GLY A 158      -6.342  15.772  -1.329  1.00  0.760          H  
ATOM   2481  N   GLN A 159      -4.036  14.177  -1.402  1.00  0.630          N  
ATOM   2482  CA  GLN A 159      -2.718  13.761  -1.885  1.00  0.660          C  
ATOM   2483  C   GLN A 159      -2.737  12.352  -2.466  1.00  0.660          C  
ATOM   2484  O   GLN A 159      -2.135  12.087  -3.518  1.00  0.670          O  
ATOM   2485  CB  GLN A 159      -1.713  13.721  -0.720  1.00  0.910          C  
ATOM   2486  CG  GLN A 159      -1.294  15.050  -0.118  1.00  0.910          C  
ATOM   2487  CD  GLN A 159      -0.411  14.829   1.114  1.00  0.910          C  
ATOM   2488  OE1 GLN A 159      -0.417  13.733   1.684  1.00  0.910          O  
ATOM   2489  NE2 GLN A 159       0.346  15.844   1.505  1.00  0.910          N  
ATOM   2490  H   GLN A 159      -4.159  14.474  -0.428  1.00  0.760          H  
ATOM   2491  HA  GLN A 159      -2.388  14.456  -2.653  1.00  0.790          H  
ATOM   2492 1HB  GLN A 159      -2.146  13.128   0.087  1.00  1.090          H  
ATOM   2493 2HB  GLN A 159      -0.812  13.205  -1.044  1.00  1.090          H  
ATOM   2494 1HG  GLN A 159      -0.724  15.613  -0.856  1.00  1.090          H  
ATOM   2495 2HG  GLN A 159      -2.173  15.606   0.180  1.00  1.090          H  
ATOM   2496 1HE2 GLN A 159       0.959  15.743   2.301  1.00  1.090          H  
ATOM   2497 2HE2 GLN A 159       0.323  16.710   1.007  1.00  1.090          H  
ATOM   2498  N   LEU A 160      -3.433  11.443  -1.800  1.00  0.660          N  
ATOM   2499  CA  LEU A 160      -3.466  10.077  -2.277  1.00  0.680          C  
ATOM   2500  C   LEU A 160      -4.207  10.016  -3.623  1.00  0.660          C  
ATOM   2501  O   LEU A 160      -3.738   9.405  -4.593  1.00  0.690          O  
ATOM   2502  CB  LEU A 160      -4.153   9.225  -1.201  1.00  0.940          C  
ATOM   2503  CG  LEU A 160      -3.378   9.109   0.192  1.00  0.940          C  
ATOM   2504  CD1 LEU A 160      -4.285   8.439   1.196  1.00  0.940          C  
ATOM   2505  CD2 LEU A 160      -2.080   8.337   0.047  1.00  0.940          C  
ATOM   2506  H   LEU A 160      -3.890  11.704  -0.916  1.00  0.790          H  
ATOM   2507  HA  LEU A 160      -2.450   9.731  -2.436  1.00  0.820          H  
ATOM   2508 1HB  LEU A 160      -5.135   9.657  -0.997  1.00  1.130          H  
ATOM   2509 2HB  LEU A 160      -4.290   8.220  -1.596  1.00  1.130          H  
ATOM   2510  HG  LEU A 160      -3.145  10.104   0.555  1.00  1.130          H  
ATOM   2511 1HD1 LEU A 160      -3.796   8.372   2.157  1.00  1.130          H  
ATOM   2512 2HD1 LEU A 160      -5.194   9.029   1.297  1.00  1.130          H  
ATOM   2513 3HD1 LEU A 160      -4.537   7.442   0.849  1.00  1.130          H  
ATOM   2514 1HD2 LEU A 160      -1.582   8.284   1.015  1.00  1.130          H  
ATOM   2515 2HD2 LEU A 160      -2.296   7.347  -0.297  1.00  1.130          H  
ATOM   2516 3HD2 LEU A 160      -1.431   8.831  -0.658  1.00  1.130          H  
ATOM   2517  N   ALA A 161      -5.321  10.746  -3.733  1.00  0.630          N  
ATOM   2518  CA  ALA A 161      -6.082  10.768  -4.973  1.00  0.640          C  
ATOM   2519  C   ALA A 161      -5.236  11.313  -6.132  1.00  0.660          C  
ATOM   2520  O   ALA A 161      -5.322  10.815  -7.264  1.00  0.690          O  
ATOM   2521  CB  ALA A 161      -7.337  11.580  -4.765  1.00  0.890          C  
ATOM   2522  H   ALA A 161      -5.685  11.256  -2.916  1.00  0.760          H  
ATOM   2523  HA  ALA A 161      -6.359   9.746  -5.215  1.00  0.770          H  
ATOM   2524 1HB  ALA A 161      -7.923  11.567  -5.653  1.00  1.070          H  
ATOM   2525 2HB  ALA A 161      -7.917  11.157  -3.941  1.00  1.070          H  
ATOM   2526 3HB  ALA A 161      -7.063  12.593  -4.514  1.00  1.070          H  
ATOM   2527  N   GLN A 162      -4.385  12.302  -5.838  1.00  0.670          N  
ATOM   2528  CA  GLN A 162      -3.505  12.893  -6.839  1.00  0.710          C  
ATOM   2529  C   GLN A 162      -2.543  11.817  -7.354  1.00  0.740          C  
ATOM   2530  O   GLN A 162      -2.078  11.870  -8.504  1.00  0.730          O  
ATOM   2531  CB  GLN A 162      -2.727  14.082  -6.274  1.00  0.980          C  
ATOM   2532  CG  GLN A 162      -1.962  14.908  -7.324  1.00  0.980          C  
ATOM   2533  CD  GLN A 162      -2.901  15.621  -8.302  1.00  0.980          C  
ATOM   2534  OE1 GLN A 162      -3.858  16.272  -7.882  1.00  0.980          O  
ATOM   2535  NE2 GLN A 162      -2.622  15.515  -9.592  1.00  0.980          N  
ATOM   2536  H   GLN A 162      -4.416  12.702  -4.890  1.00  0.800          H  
ATOM   2537  HA  GLN A 162      -4.113  13.239  -7.674  1.00  0.850          H  
ATOM   2538 1HB  GLN A 162      -3.408  14.739  -5.739  1.00  1.170          H  
ATOM   2539 2HB  GLN A 162      -2.001  13.716  -5.546  1.00  1.170          H  
ATOM   2540 1HG  GLN A 162      -1.364  15.658  -6.813  1.00  1.170          H  
ATOM   2541 2HG  GLN A 162      -1.317  14.247  -7.899  1.00  1.170          H  
ATOM   2542 1HE2 GLN A 162      -3.200  15.973 -10.268  1.00  1.170          H  
ATOM   2543 2HE2 GLN A 162      -1.824  14.986  -9.892  1.00  1.170          H  
ATOM   2544  N   GLY A 163      -2.175  10.873  -6.475  1.00  0.820          N  
ATOM   2545  CA  GLY A 163      -1.312   9.762  -6.846  1.00  0.890          C  
ATOM   2546  C   GLY A 163      -1.935   8.935  -7.980  1.00  0.870          C  
ATOM   2547  O   GLY A 163      -1.224   8.490  -8.890  1.00  0.940          O  
ATOM   2548  H   GLY A 163      -2.494  10.933  -5.497  1.00  0.980          H  
ATOM   2549 1HA  GLY A 163      -0.335  10.137  -7.144  1.00  1.070          H  
ATOM   2550 2HA  GLY A 163      -1.169   9.125  -5.970  1.00  1.070          H  
ATOM   2551  N   LEU A 164      -3.272   8.787  -7.968  1.00  0.880          N  
ATOM   2552  CA  LEU A 164      -3.942   8.030  -9.039  1.00  0.920          C  
ATOM   2553  C   LEU A 164      -3.841   8.769 -10.349  1.00  0.820          C  
ATOM   2554  O   LEU A 164      -3.623   8.158 -11.400  1.00  0.880          O  
ATOM   2555  CB  LEU A 164      -5.440   7.804  -8.761  1.00  1.270          C  
ATOM   2556  CG  LEU A 164      -5.870   6.514  -8.037  1.00  1.270          C  
ATOM   2557  CD1 LEU A 164      -5.597   5.301  -8.921  1.00  1.270          C  
ATOM   2558  CD2 LEU A 164      -5.137   6.404  -6.693  1.00  1.270          C  
ATOM   2559  H   LEU A 164      -3.779   9.170  -7.156  1.00  1.060          H  
ATOM   2560  HA  LEU A 164      -3.427   7.083  -9.152  1.00  1.100          H  
ATOM   2561 1HB  LEU A 164      -5.803   8.632  -8.169  1.00  1.530          H  
ATOM   2562 2HB  LEU A 164      -5.965   7.831  -9.716  1.00  1.530          H  
ATOM   2563  HG  LEU A 164      -6.938   6.553  -7.867  1.00  1.530          H  
ATOM   2564 1HD1 LEU A 164      -5.938   4.424  -8.411  1.00  1.530          H  
ATOM   2565 2HD1 LEU A 164      -6.131   5.403  -9.852  1.00  1.530          H  
ATOM   2566 3HD1 LEU A 164      -4.542   5.198  -9.129  1.00  1.530          H  
ATOM   2567 1HD2 LEU A 164      -5.455   5.506  -6.170  1.00  1.530          H  
ATOM   2568 2HD2 LEU A 164      -4.058   6.351  -6.850  1.00  1.530          H  
ATOM   2569 3HD2 LEU A 164      -5.360   7.275  -6.073  1.00  1.530          H  
ATOM   2570  N   VAL A 165      -3.942  10.092 -10.273  1.00  0.770          N  
ATOM   2571  CA  VAL A 165      -3.849  10.917 -11.468  1.00  0.800          C  
ATOM   2572  C   VAL A 165      -2.469  10.718 -12.099  1.00  0.840          C  
ATOM   2573  O   VAL A 165      -2.352  10.487 -13.311  1.00  1.080          O  
ATOM   2574  CB  VAL A 165      -4.105  12.408 -11.108  1.00  1.110          C  
ATOM   2575  CG1 VAL A 165      -3.818  13.325 -12.260  1.00  1.110          C  
ATOM   2576  CG2 VAL A 165      -5.526  12.568 -10.690  1.00  1.110          C  
ATOM   2577  H   VAL A 165      -4.161  10.486  -9.348  1.00  0.920          H  
ATOM   2578  HA  VAL A 165      -4.604  10.594 -12.170  1.00  0.960          H  
ATOM   2579  HB  VAL A 165      -3.458  12.690 -10.294  1.00  1.330          H  
ATOM   2580 1HG1 VAL A 165      -4.015  14.353 -11.967  1.00  1.330          H  
ATOM   2581 2HG1 VAL A 165      -2.787  13.236 -12.546  1.00  1.330          H  
ATOM   2582 3HG1 VAL A 165      -4.446  13.070 -13.099  1.00  1.330          H  
ATOM   2583 1HG2 VAL A 165      -5.715  13.603 -10.404  1.00  1.330          H  
ATOM   2584 2HG2 VAL A 165      -6.170  12.303 -11.507  1.00  1.330          H  
ATOM   2585 3HG2 VAL A 165      -5.711  11.915  -9.849  1.00  1.330          H  
ATOM   2586  N   THR A 166      -1.430  10.753 -11.260  1.00  0.740          N  
ATOM   2587  CA  THR A 166      -0.060  10.579 -11.728  1.00  0.850          C  
ATOM   2588  C   THR A 166       0.132   9.223 -12.408  1.00  0.800          C  
ATOM   2589  O   THR A 166       0.704   9.148 -13.500  1.00  0.860          O  
ATOM   2590  CB  THR A 166       0.952  10.694 -10.561  1.00  1.150          C  
ATOM   2591  OG1 THR A 166       0.862  11.993  -9.967  1.00  1.150          O  
ATOM   2592  CG2 THR A 166       2.377  10.499 -11.088  1.00  1.150          C  
ATOM   2593  H   THR A 166      -1.610  10.955 -10.273  1.00  0.890          H  
ATOM   2594  HA  THR A 166       0.155  11.360 -12.454  1.00  1.020          H  
ATOM   2595  HB  THR A 166       0.735   9.937  -9.808  1.00  1.380          H  
ATOM   2596  HG1 THR A 166       0.017  12.066  -9.498  1.00  1.380          H  
ATOM   2597 1HG2 THR A 166       3.079  10.589 -10.263  1.00  1.380          H  
ATOM   2598 2HG2 THR A 166       2.480   9.519 -11.534  1.00  1.380          H  
ATOM   2599 3HG2 THR A 166       2.595  11.259 -11.836  1.00  1.380          H  
ATOM   2600  N   ASP A 167      -0.342   8.130 -11.786  1.00  0.750          N  
ATOM   2601  CA  ASP A 167      -0.172   6.819 -12.417  1.00  0.790          C  
ATOM   2602  C   ASP A 167      -0.872   6.718 -13.759  1.00  0.770          C  
ATOM   2603  O   ASP A 167      -0.301   6.228 -14.738  1.00  0.820          O  
ATOM   2604  CB  ASP A 167      -0.728   5.689 -11.547  1.00  1.090          C  
ATOM   2605  CG  ASP A 167       0.100   5.314 -10.336  1.00  1.090          C  
ATOM   2606  OD1 ASP A 167       1.242   5.714 -10.230  1.00  1.090          O  
ATOM   2607  OD2 ASP A 167      -0.413   4.566  -9.533  1.00  1.090          O  
ATOM   2608  H   ASP A 167      -0.783   8.220 -10.863  1.00  0.900          H  
ATOM   2609  HA  ASP A 167       0.889   6.650 -12.573  1.00  0.950          H  
ATOM   2610 1HB  ASP A 167      -1.721   5.992 -11.190  1.00  1.310          H  
ATOM   2611 2HB  ASP A 167      -0.863   4.803 -12.161  1.00  1.310          H  
ATOM   2612  N   VAL A 168      -2.085   7.226 -13.850  1.00  0.770          N  
ATOM   2613  CA  VAL A 168      -2.820   7.135 -15.097  1.00  0.830          C  
ATOM   2614  C   VAL A 168      -2.116   7.863 -16.217  1.00  0.870          C  
ATOM   2615  O   VAL A 168      -2.005   7.360 -17.327  1.00  0.910          O  
ATOM   2616  CB  VAL A 168      -4.226   7.618 -14.930  1.00  1.140          C  
ATOM   2617  CG1 VAL A 168      -4.930   7.731 -16.274  1.00  1.140          C  
ATOM   2618  CG2 VAL A 168      -4.967   6.675 -14.101  1.00  1.140          C  
ATOM   2619  H   VAL A 168      -2.527   7.649 -13.021  1.00  0.920          H  
ATOM   2620  HA  VAL A 168      -2.874   6.076 -15.371  1.00  1.000          H  
ATOM   2621  HB  VAL A 168      -4.182   8.544 -14.452  1.00  1.370          H  
ATOM   2622 1HG1 VAL A 168      -5.943   8.079 -16.126  1.00  1.370          H  
ATOM   2623 2HG1 VAL A 168      -4.409   8.426 -16.894  1.00  1.370          H  
ATOM   2624 3HG1 VAL A 168      -4.948   6.753 -16.758  1.00  1.370          H  
ATOM   2625 1HG2 VAL A 168      -5.944   7.064 -13.994  1.00  1.370          H  
ATOM   2626 2HG2 VAL A 168      -5.003   5.712 -14.591  1.00  1.370          H  
ATOM   2627 3HG2 VAL A 168      -4.497   6.572 -13.129  1.00  1.370          H  
ATOM   2628  N   HIS A 169      -1.573   9.036 -15.957  1.00  0.940          N  
ATOM   2629  CA  HIS A 169      -0.876   9.732 -17.033  1.00  1.050          C  
ATOM   2630  C   HIS A 169       0.348   8.966 -17.591  1.00  1.070          C  
ATOM   2631  O   HIS A 169       0.919   9.380 -18.606  1.00  1.290          O  
ATOM   2632  CB  HIS A 169      -0.414  11.106 -16.583  1.00  1.430          C  
ATOM   2633  CG  HIS A 169      -1.507  12.100 -16.406  1.00  1.430          C  
ATOM   2634  ND1 HIS A 169      -2.325  12.509 -17.439  1.00  1.430          N  
ATOM   2635  CD2 HIS A 169      -1.880  12.806 -15.332  1.00  1.430          C  
ATOM   2636  CE1 HIS A 169      -3.161  13.422 -16.988  1.00  1.430          C  
ATOM   2637  NE2 HIS A 169      -2.905  13.620 -15.718  1.00  1.430          N  
ATOM   2638  H   HIS A 169      -1.691   9.473 -15.033  1.00  1.130          H  
ATOM   2639  HA  HIS A 169      -1.568   9.875 -17.859  1.00  1.260          H  
ATOM   2640 1HB  HIS A 169       0.105  11.008 -15.622  1.00  1.710          H  
ATOM   2641 2HB  HIS A 169       0.300  11.495 -17.299  1.00  1.710          H  
ATOM   2642  HD1 HIS A 169      -2.204  12.300 -18.410  1.00  1.710          H  
ATOM   2643  HD2 HIS A 169      -1.500  12.826 -14.319  1.00  1.710          H  
ATOM   2644  HE1 HIS A 169      -3.901  13.887 -17.647  1.00  1.710          H  
ATOM   2645  N   ARG A 170       0.784   7.894 -16.908  1.00  0.960          N  
ATOM   2646  CA  ARG A 170       1.915   7.079 -17.320  1.00  1.050          C  
ATOM   2647  C   ARG A 170       1.466   5.689 -17.842  1.00  0.980          C  
ATOM   2648  O   ARG A 170       2.182   5.052 -18.620  1.00  1.130          O  
ATOM   2649  CB  ARG A 170       2.854   6.916 -16.136  1.00  1.430          C  
ATOM   2650  CG  ARG A 170       3.463   8.238 -15.648  1.00  1.430          C  
ATOM   2651  CD  ARG A 170       4.408   8.067 -14.507  1.00  1.430          C  
ATOM   2652  NE  ARG A 170       3.741   7.588 -13.284  1.00  1.430          N  
ATOM   2653  CZ  ARG A 170       4.387   7.225 -12.149  1.00  1.430          C  
ATOM   2654  NH1 ARG A 170       5.705   7.312 -12.092  1.00  1.430          N  
ATOM   2655  NH2 ARG A 170       3.724   6.777 -11.084  1.00  1.430          N  
ATOM   2656  H   ARG A 170       0.272   7.586 -16.083  1.00  1.150          H  
ATOM   2657  HA  ARG A 170       2.440   7.597 -18.119  1.00  1.260          H  
ATOM   2658 1HB  ARG A 170       2.304   6.474 -15.304  1.00  1.720          H  
ATOM   2659 2HB  ARG A 170       3.664   6.238 -16.395  1.00  1.720          H  
ATOM   2660 1HG  ARG A 170       3.991   8.716 -16.470  1.00  1.720          H  
ATOM   2661 2HG  ARG A 170       2.655   8.891 -15.311  1.00  1.720          H  
ATOM   2662 1HD  ARG A 170       5.172   7.345 -14.790  1.00  1.720          H  
ATOM   2663 2HD  ARG A 170       4.873   9.028 -14.289  1.00  1.720          H  
ATOM   2664  HE  ARG A 170       2.726   7.528 -13.295  1.00  1.720          H  
ATOM   2665 1HH1 ARG A 170       6.229   7.649 -12.885  1.00  1.720          H  
ATOM   2666 2HH1 ARG A 170       6.191   7.042 -11.249  1.00  1.720          H  
ATOM   2667 1HH2 ARG A 170       2.694   6.656 -11.072  1.00  1.720          H  
ATOM   2668 2HH2 ARG A 170       4.224   6.510 -10.254  1.00  1.720          H  
ATOM   2669  N   LYS A 171       0.276   5.236 -17.413  1.00  0.850          N  
ATOM   2670  CA  LYS A 171      -0.288   3.911 -17.731  1.00  0.890          C  
ATOM   2671  C   LYS A 171      -1.512   3.927 -18.666  1.00  1.040          C  
ATOM   2672  O   LYS A 171      -1.823   2.931 -19.341  1.00  1.360          O  
ATOM   2673  CB  LYS A 171      -0.687   3.212 -16.428  1.00  1.230          C  
ATOM   2674  CG  LYS A 171       0.301   2.169 -15.907  1.00  1.230          C  
ATOM   2675  CD  LYS A 171       1.583   2.779 -15.351  1.00  1.230          C  
ATOM   2676  CE  LYS A 171       2.497   1.679 -14.803  1.00  1.230          C  
ATOM   2677  NZ  LYS A 171       3.782   2.216 -14.277  1.00  1.230          N  
ATOM   2678  H   LYS A 171      -0.232   5.815 -16.746  1.00  1.020          H  
ATOM   2679  HA  LYS A 171       0.487   3.325 -18.224  1.00  1.070          H  
ATOM   2680 1HB  LYS A 171      -0.779   3.963 -15.652  1.00  1.480          H  
ATOM   2681 2HB  LYS A 171      -1.668   2.772 -16.531  1.00  1.480          H  
ATOM   2682 1HG  LYS A 171      -0.187   1.580 -15.129  1.00  1.480          H  
ATOM   2683 2HG  LYS A 171       0.565   1.502 -16.723  1.00  1.480          H  
ATOM   2684 1HD  LYS A 171       2.112   3.305 -16.146  1.00  1.480          H  
ATOM   2685 2HD  LYS A 171       1.345   3.496 -14.561  1.00  1.480          H  
ATOM   2686 1HE  LYS A 171       1.979   1.156 -14.001  1.00  1.480          H  
ATOM   2687 2HE  LYS A 171       2.712   0.971 -15.604  1.00  1.480          H  
ATOM   2688 1HZ  LYS A 171       4.350   1.456 -13.929  1.00  1.480          H  
ATOM   2689 2HZ  LYS A 171       4.277   2.694 -15.018  1.00  1.480          H  
ATOM   2690 3HZ  LYS A 171       3.593   2.864 -13.525  1.00  1.480          H  
ATOM   2691  N   GLY A 172      -2.245   5.027 -18.666  1.00  0.970          N  
ATOM   2692  CA  GLY A 172      -3.482   5.155 -19.402  1.00  1.260          C  
ATOM   2693  C   GLY A 172      -4.466   4.120 -18.903  1.00  1.330          C  
ATOM   2694  O   GLY A 172      -4.635   3.928 -17.688  1.00  1.620          O  
ATOM   2695  H   GLY A 172      -1.948   5.817 -18.121  1.00  1.160          H  
ATOM   2696 1HA  GLY A 172      -3.884   6.159 -19.261  1.00  1.510          H  
ATOM   2697 2HA  GLY A 172      -3.295   5.020 -20.466  1.00  1.510          H  
ATOM   2698  N   MET A 173      -5.015   3.346 -19.837  1.00  1.570          N  
ATOM   2699  CA  MET A 173      -6.006   2.329 -19.505  1.00  1.900          C  
ATOM   2700  C   MET A 173      -5.501   1.271 -18.534  1.00  1.670          C  
ATOM   2701  O   MET A 173      -6.290   0.727 -17.760  1.00  2.060          O  
ATOM   2702  CB  MET A 173      -6.536   1.661 -20.771  1.00  2.530          C  
ATOM   2703  CG  MET A 173      -7.424   2.565 -21.640  1.00  2.530          C  
ATOM   2704  SD  MET A 173      -8.866   3.235 -20.745  1.00  2.530          S  
ATOM   2705  CE  MET A 173      -9.849   1.779 -20.384  1.00  2.530          C  
ATOM   2706  H   MET A 173      -4.778   3.514 -20.805  1.00  1.880          H  
ATOM   2707  HA  MET A 173      -6.838   2.821 -19.018  1.00  2.280          H  
ATOM   2708 1HB  MET A 173      -5.694   1.343 -21.383  1.00  3.030          H  
ATOM   2709 2HB  MET A 173      -7.093   0.763 -20.506  1.00  3.030          H  
ATOM   2710 1HG  MET A 173      -6.838   3.401 -22.011  1.00  3.030          H  
ATOM   2711 2HG  MET A 173      -7.786   1.998 -22.497  1.00  3.030          H  
ATOM   2712 1HE  MET A 173     -10.744   2.071 -19.836  1.00  3.030          H  
ATOM   2713 2HE  MET A 173     -10.135   1.291 -21.316  1.00  3.030          H  
ATOM   2714 3HE  MET A 173      -9.276   1.094 -19.787  1.00  3.030          H  
ATOM   2715  N   MET A 174      -4.181   1.043 -18.459  1.00  1.330          N  
ATOM   2716  CA  MET A 174      -3.652   0.035 -17.544  1.00  1.420          C  
ATOM   2717  C   MET A 174      -4.037   0.330 -16.091  1.00  1.340          C  
ATOM   2718  O   MET A 174      -4.024  -0.573 -15.255  1.00  1.670          O  
ATOM   2719  CB  MET A 174      -2.139  -0.064 -17.671  1.00  1.950          C  
ATOM   2720  CG  MET A 174      -1.619  -0.703 -18.935  1.00  1.950          C  
ATOM   2721  SD  MET A 174       0.195  -0.596 -19.064  1.00  1.950          S  
ATOM   2722  CE  MET A 174       0.781  -1.691 -17.765  1.00  1.950          C  
ATOM   2723  H   MET A 174      -3.517   1.551 -19.055  1.00  1.600          H  
ATOM   2724  HA  MET A 174      -4.085  -0.927 -17.811  1.00  1.700          H  
ATOM   2725 1HB  MET A 174      -1.732   0.913 -17.675  1.00  2.340          H  
ATOM   2726 2HB  MET A 174      -1.744  -0.586 -16.808  1.00  2.340          H  
ATOM   2727 1HG  MET A 174      -1.913  -1.750 -18.965  1.00  2.340          H  
ATOM   2728 2HG  MET A 174      -2.056  -0.199 -19.797  1.00  2.340          H  
ATOM   2729 1HE  MET A 174       1.871  -1.703 -17.769  1.00  2.340          H  
ATOM   2730 2HE  MET A 174       0.434  -1.342 -16.796  1.00  2.340          H  
ATOM   2731 3HE  MET A 174       0.409  -2.701 -17.945  1.00  2.340          H  
ATOM   2732  N   ARG A 175      -4.303   1.603 -15.773  1.00  1.060          N  
ATOM   2733  CA  ARG A 175      -4.690   1.994 -14.430  1.00  1.000          C  
ATOM   2734  C   ARG A 175      -6.098   2.600 -14.397  1.00  0.940          C  
ATOM   2735  O   ARG A 175      -6.841   2.388 -13.424  1.00  1.090          O  
ATOM   2736  CB  ARG A 175      -3.694   2.987 -13.828  1.00  1.420          C  
ATOM   2737  CG  ARG A 175      -4.076   3.558 -12.416  1.00  1.420          C  
ATOM   2738  CD  ARG A 175      -4.113   2.526 -11.323  1.00  1.420          C  
ATOM   2739  NE  ARG A 175      -2.773   2.067 -10.937  1.00  1.420          N  
ATOM   2740  CZ  ARG A 175      -2.498   0.925 -10.253  1.00  1.420          C  
ATOM   2741  NH1 ARG A 175      -3.461   0.101  -9.891  1.00  1.420          N  
ATOM   2742  NH2 ARG A 175      -1.243   0.630  -9.953  1.00  1.420          N  
ATOM   2743  H   ARG A 175      -4.311   2.300 -16.518  1.00  1.270          H  
ATOM   2744  HA  ARG A 175      -4.693   1.097 -13.813  1.00  1.200          H  
ATOM   2745 1HB  ARG A 175      -2.724   2.504 -13.735  1.00  1.710          H  
ATOM   2746 2HB  ARG A 175      -3.567   3.824 -14.511  1.00  1.710          H  
ATOM   2747 1HG  ARG A 175      -3.343   4.307 -12.136  1.00  1.710          H  
ATOM   2748 2HG  ARG A 175      -5.051   4.029 -12.456  1.00  1.710          H  
ATOM   2749 1HD  ARG A 175      -4.579   2.972 -10.450  1.00  1.710          H  
ATOM   2750 2HD  ARG A 175      -4.702   1.671 -11.634  1.00  1.710          H  
ATOM   2751  HE  ARG A 175      -1.986   2.664 -11.173  1.00  1.710          H  
ATOM   2752 1HH1 ARG A 175      -4.417   0.301 -10.117  1.00  1.710          H  
ATOM   2753 2HH1 ARG A 175      -3.224  -0.777  -9.402  1.00  1.710          H  
ATOM   2754 1HH2 ARG A 175      -0.492   1.252 -10.230  1.00  1.710          H  
ATOM   2755 2HH2 ARG A 175      -1.027  -0.218  -9.442  1.00  1.710          H  
ATOM   2756  N   SER A 176      -6.478   3.370 -15.436  1.00  0.870          N  
ATOM   2757  CA  SER A 176      -7.781   4.020 -15.378  1.00  0.970          C  
ATOM   2758  C   SER A 176      -8.933   3.031 -15.469  1.00  0.870          C  
ATOM   2759  O   SER A 176     -10.002   3.266 -14.896  1.00  0.870          O  
ATOM   2760  CB  SER A 176      -7.940   5.073 -16.454  1.00  1.320          C  
ATOM   2761  OG  SER A 176      -8.000   4.501 -17.709  1.00  1.320          O  
ATOM   2762  H   SER A 176      -5.873   3.535 -16.242  1.00  1.040          H  
ATOM   2763  HA  SER A 176      -7.843   4.523 -14.439  1.00  1.160          H  
ATOM   2764 1HB  SER A 176      -8.848   5.645 -16.267  1.00  1.580          H  
ATOM   2765 2HB  SER A 176      -7.109   5.759 -16.409  1.00  1.580          H  
ATOM   2766  HG  SER A 176      -8.220   5.214 -18.317  1.00  1.580          H  
ATOM   2767  N   GLU A 177      -8.711   1.870 -16.101  1.00  0.910          N  
ATOM   2768  CA  GLU A 177      -9.756   0.873 -16.214  1.00  0.970          C  
ATOM   2769  C   GLU A 177     -10.231   0.418 -14.843  1.00  0.880          C  
ATOM   2770  O   GLU A 177     -11.416   0.169 -14.630  1.00  1.070          O  
ATOM   2771  CB  GLU A 177      -9.274  -0.343 -17.005  1.00  1.330          C  
ATOM   2772  CG  GLU A 177     -10.354  -1.379 -17.274  1.00  1.330          C  
ATOM   2773  CD  GLU A 177      -9.898  -2.491 -18.168  1.00  1.330          C  
ATOM   2774  OE1 GLU A 177      -8.771  -2.467 -18.595  1.00  1.330          O  
ATOM   2775  OE2 GLU A 177     -10.685  -3.366 -18.434  1.00  1.330          O  
ATOM   2776  H   GLU A 177      -7.815   1.688 -16.568  1.00  1.090          H  
ATOM   2777  HA  GLU A 177     -10.603   1.319 -16.738  1.00  1.160          H  
ATOM   2778 1HB  GLU A 177      -8.844  -0.029 -17.940  1.00  1.600          H  
ATOM   2779 2HB  GLU A 177      -8.480  -0.838 -16.440  1.00  1.600          H  
ATOM   2780 1HG  GLU A 177     -10.670  -1.811 -16.323  1.00  1.600          H  
ATOM   2781 2HG  GLU A 177     -11.214  -0.883 -17.721  1.00  1.600          H  
ATOM   2782  N   ASP A 178      -9.286   0.311 -13.909  1.00  0.860          N  
ATOM   2783  CA  ASP A 178      -9.587  -0.193 -12.588  1.00  0.980          C  
ATOM   2784  C   ASP A 178      -9.965   0.891 -11.591  1.00  0.900          C  
ATOM   2785  O   ASP A 178     -10.836   0.660 -10.728  1.00  0.980          O  
ATOM   2786  CB  ASP A 178      -8.364  -0.909 -12.078  1.00  1.320          C  
ATOM   2787  CG  ASP A 178      -8.022  -2.081 -12.963  1.00  1.320          C  
ATOM   2788  OD1 ASP A 178      -8.898  -2.843 -13.304  1.00  1.320          O  
ATOM   2789  OD2 ASP A 178      -6.860  -2.308 -13.198  1.00  1.320          O  
ATOM   2790  H   ASP A 178      -8.330   0.540 -14.150  1.00  1.030          H  
ATOM   2791  HA  ASP A 178     -10.411  -0.894 -12.668  1.00  1.180          H  
ATOM   2792 1HB  ASP A 178      -7.516  -0.217 -12.061  1.00  1.590          H  
ATOM   2793 2HB  ASP A 178      -8.539  -1.251 -11.062  1.00  1.590          H  
ATOM   2794  N   LEU A 179      -9.389   2.102 -11.727  1.00  0.880          N  
ATOM   2795  CA  LEU A 179      -9.728   3.154 -10.768  1.00  0.950          C  
ATOM   2796  C   LEU A 179     -11.173   3.516 -11.030  1.00  0.900          C  
ATOM   2797  O   LEU A 179     -11.910   3.866 -10.104  1.00  0.950          O  
ATOM   2798  CB  LEU A 179      -8.844   4.412 -10.851  1.00  1.300          C  
ATOM   2799  CG  LEU A 179      -9.042   5.402 -12.017  1.00  1.300          C  
ATOM   2800  CD1 LEU A 179     -10.108   6.482 -11.701  1.00  1.300          C  
ATOM   2801  CD2 LEU A 179      -7.763   6.076 -12.264  1.00  1.300          C  
ATOM   2802  H   LEU A 179      -8.671   2.258 -12.445  1.00  1.060          H  
ATOM   2803  HA  LEU A 179      -9.641   2.751  -9.760  1.00  1.140          H  
ATOM   2804 1HB  LEU A 179      -8.932   4.966  -9.931  1.00  1.560          H  
ATOM   2805 2HB  LEU A 179      -7.815   4.061 -10.925  1.00  1.560          H  
ATOM   2806  HG  LEU A 179      -9.366   4.862 -12.889  1.00  1.560          H  
ATOM   2807 1HD1 LEU A 179     -10.188   7.158 -12.553  1.00  1.560          H  
ATOM   2808 2HD1 LEU A 179     -11.082   6.071 -11.510  1.00  1.560          H  
ATOM   2809 3HD1 LEU A 179      -9.790   7.043 -10.827  1.00  1.560          H  
ATOM   2810 1HD2 LEU A 179      -7.907   6.752 -13.093  1.00  1.560          H  
ATOM   2811 2HD2 LEU A 179      -7.461   6.632 -11.381  1.00  1.560          H  
ATOM   2812 3HD2 LEU A 179      -7.004   5.343 -12.504  1.00  1.560          H  
ATOM   2813  N   ALA A 180     -11.624   3.315 -12.282  1.00  0.970          N  
ATOM   2814  CA  ALA A 180     -12.974   3.618 -12.693  1.00  1.190          C  
ATOM   2815  C   ALA A 180     -13.987   2.984 -11.756  1.00  1.130          C  
ATOM   2816  O   ALA A 180     -15.094   3.498 -11.659  1.00  1.320          O  
ATOM   2817  CB  ALA A 180     -13.212   3.129 -14.106  1.00  1.580          C  
ATOM   2818  H   ALA A 180     -10.968   3.050 -13.025  1.00  1.160          H  
ATOM   2819  HA  ALA A 180     -13.106   4.699 -12.659  1.00  1.430          H  
ATOM   2820 1HB  ALA A 180     -14.227   3.381 -14.409  1.00  1.890          H  
ATOM   2821 2HB  ALA A 180     -12.501   3.601 -14.778  1.00  1.890          H  
ATOM   2822 3HB  ALA A 180     -13.081   2.049 -14.138  1.00  1.890          H  
ATOM   2823  N   GLU A 181     -13.676   1.844 -11.132  1.00  1.030          N  
ATOM   2824  CA  GLU A 181     -14.618   1.269 -10.183  1.00  1.120          C  
ATOM   2825  C   GLU A 181     -14.128   1.513  -8.751  1.00  0.950          C  
ATOM   2826  O   GLU A 181     -14.882   1.967  -7.891  1.00  0.980          O  
ATOM   2827  CB  GLU A 181     -14.849  -0.212 -10.462  1.00  1.530          C  
ATOM   2828  CG  GLU A 181     -15.591  -0.450 -11.765  1.00  1.530          C  
ATOM   2829  CD  GLU A 181     -17.035   0.024 -11.665  1.00  1.530          C  
ATOM   2830  OE1 GLU A 181     -17.723  -0.428 -10.779  1.00  1.530          O  
ATOM   2831  OE2 GLU A 181     -17.430   0.877 -12.422  1.00  1.530          O  
ATOM   2832  H   GLU A 181     -12.756   1.415 -11.246  1.00  1.240          H  
ATOM   2833  HA  GLU A 181     -15.577   1.773 -10.292  1.00  1.340          H  
ATOM   2834 1HB  GLU A 181     -13.887  -0.726 -10.516  1.00  1.840          H  
ATOM   2835 2HB  GLU A 181     -15.420  -0.657  -9.647  1.00  1.840          H  
ATOM   2836 1HG  GLU A 181     -15.091   0.095 -12.567  1.00  1.840          H  
ATOM   2837 2HG  GLU A 181     -15.569  -1.511 -12.008  1.00  1.840          H  
ATOM   2838  N   LEU A 182     -12.846   1.269  -8.476  1.00  0.820          N  
ATOM   2839  CA  LEU A 182     -12.373   1.446  -7.105  1.00  0.800          C  
ATOM   2840  C   LEU A 182     -12.362   2.884  -6.603  1.00  0.730          C  
ATOM   2841  O   LEU A 182     -12.856   3.155  -5.500  1.00  0.760          O  
ATOM   2842  CB  LEU A 182     -10.963   0.870  -6.997  1.00  1.130          C  
ATOM   2843  CG  LEU A 182     -10.850  -0.646  -7.016  1.00  1.130          C  
ATOM   2844  CD1 LEU A 182      -9.441  -1.048  -7.222  1.00  1.130          C  
ATOM   2845  CD2 LEU A 182     -11.278  -1.194  -5.670  1.00  1.130          C  
ATOM   2846  H   LEU A 182     -12.213   0.932  -9.205  1.00  0.980          H  
ATOM   2847  HA  LEU A 182     -13.044   0.888  -6.460  1.00  0.960          H  
ATOM   2848 1HB  LEU A 182     -10.395   1.242  -7.846  1.00  1.350          H  
ATOM   2849 2HB  LEU A 182     -10.505   1.238  -6.089  1.00  1.350          H  
ATOM   2850  HG  LEU A 182     -11.467  -1.056  -7.818  1.00  1.350          H  
ATOM   2851 1HD1 LEU A 182      -9.395  -2.125  -7.215  1.00  1.350          H  
ATOM   2852 2HD1 LEU A 182      -9.086  -0.672  -8.181  1.00  1.350          H  
ATOM   2853 3HD1 LEU A 182      -8.824  -0.655  -6.419  1.00  1.350          H  
ATOM   2854 1HD2 LEU A 182     -11.172  -2.271  -5.692  1.00  1.350          H  
ATOM   2855 2HD2 LEU A 182     -10.641  -0.787  -4.881  1.00  1.350          H  
ATOM   2856 3HD2 LEU A 182     -12.308  -0.938  -5.455  1.00  1.350          H  
ATOM   2857  N   LYS A 183     -11.850   3.810  -7.420  1.00  0.720          N  
ATOM   2858  CA  LYS A 183     -11.785   5.203  -7.045  1.00  0.780          C  
ATOM   2859  C   LYS A 183     -13.183   5.745  -7.187  1.00  0.760          C  
ATOM   2860  O   LYS A 183     -13.656   6.465  -6.326  1.00  0.760          O  
ATOM   2861  CB  LYS A 183     -10.732   5.974  -7.862  1.00  1.070          C  
ATOM   2862  CG  LYS A 183     -10.576   7.486  -7.526  1.00  1.070          C  
ATOM   2863  CD  LYS A 183     -10.198   7.795  -6.043  1.00  1.070          C  
ATOM   2864  CE  LYS A 183      -8.757   7.444  -5.666  1.00  1.070          C  
ATOM   2865  NZ  LYS A 183      -8.504   7.732  -4.223  1.00  1.070          N  
ATOM   2866  H   LYS A 183     -11.535   3.553  -8.346  1.00  0.860          H  
ATOM   2867  HA  LYS A 183     -11.506   5.257  -5.996  1.00  0.940          H  
ATOM   2868 1HB  LYS A 183      -9.764   5.491  -7.753  1.00  1.280          H  
ATOM   2869 2HB  LYS A 183     -11.004   5.922  -8.907  1.00  1.280          H  
ATOM   2870 1HG  LYS A 183      -9.804   7.904  -8.170  1.00  1.280          H  
ATOM   2871 2HG  LYS A 183     -11.504   7.984  -7.763  1.00  1.280          H  
ATOM   2872 1HD  LYS A 183     -10.315   8.871  -5.899  1.00  1.280          H  
ATOM   2873 2HD  LYS A 183     -10.877   7.308  -5.356  1.00  1.280          H  
ATOM   2874 1HE  LYS A 183      -8.543   6.395  -5.858  1.00  1.280          H  
ATOM   2875 2HE  LYS A 183      -8.089   8.064  -6.265  1.00  1.280          H  
ATOM   2876 1HZ  LYS A 183      -7.555   7.530  -3.960  1.00  1.280          H  
ATOM   2877 2HZ  LYS A 183      -8.714   8.701  -4.004  1.00  1.280          H  
ATOM   2878 3HZ  LYS A 183      -9.122   7.124  -3.660  1.00  1.280          H  
ATOM   2879  N   ARG A 184     -13.900   5.346  -8.233  1.00  0.820          N  
ATOM   2880  CA  ARG A 184     -15.269   5.849  -8.368  1.00  0.920          C  
ATOM   2881  C   ARG A 184     -16.075   5.615  -7.089  1.00  0.830          C  
ATOM   2882  O   ARG A 184     -16.753   6.533  -6.604  1.00  0.830          O  
ATOM   2883  CB  ARG A 184     -16.001   5.194  -9.518  1.00  1.250          C  
ATOM   2884  CG  ARG A 184     -17.442   5.655  -9.733  1.00  1.250          C  
ATOM   2885  CD  ARG A 184     -18.192   4.877 -10.826  1.00  1.250          C  
ATOM   2886  NE  ARG A 184     -18.418   3.425 -10.522  1.00  1.250          N  
ATOM   2887  CZ  ARG A 184     -19.341   2.942  -9.639  1.00  1.250          C  
ATOM   2888  NH1 ARG A 184     -20.087   3.766  -8.922  1.00  1.250          N  
ATOM   2889  NH2 ARG A 184     -19.510   1.628  -9.498  1.00  1.250          N  
ATOM   2890  H   ARG A 184     -13.438   4.777  -8.949  1.00  0.980          H  
ATOM   2891  HA  ARG A 184     -15.219   6.924  -8.558  1.00  1.100          H  
ATOM   2892 1HB  ARG A 184     -15.467   5.443 -10.420  1.00  1.500          H  
ATOM   2893 2HB  ARG A 184     -15.997   4.114  -9.395  1.00  1.500          H  
ATOM   2894 1HG  ARG A 184     -17.991   5.557  -8.806  1.00  1.500          H  
ATOM   2895 2HG  ARG A 184     -17.427   6.705 -10.024  1.00  1.500          H  
ATOM   2896 1HD  ARG A 184     -19.158   5.344 -11.009  1.00  1.500          H  
ATOM   2897 2HD  ARG A 184     -17.598   4.928 -11.742  1.00  1.500          H  
ATOM   2898  HE  ARG A 184     -17.912   2.717 -11.104  1.00  1.500          H  
ATOM   2899 1HH1 ARG A 184     -19.980   4.764  -9.018  1.00  1.500          H  
ATOM   2900 2HH1 ARG A 184     -20.770   3.397  -8.276  1.00  1.500          H  
ATOM   2901 1HH2 ARG A 184     -18.939   0.959 -10.052  1.00  1.500          H  
ATOM   2902 2HH2 ARG A 184     -20.191   1.269  -8.852  1.00  1.500          H  
ATOM   2903  N   LEU A 185     -16.020   4.398  -6.531  1.00  0.820          N  
ATOM   2904  CA  LEU A 185     -16.755   4.148  -5.304  1.00  0.830          C  
ATOM   2905  C   LEU A 185     -16.222   5.017  -4.161  1.00  0.730          C  
ATOM   2906  O   LEU A 185     -17.016   5.583  -3.394  1.00  0.740          O  
ATOM   2907  CB  LEU A 185     -16.646   2.663  -4.928  1.00  1.160          C  
ATOM   2908  CG  LEU A 185     -17.389   1.642  -5.850  1.00  1.160          C  
ATOM   2909  CD1 LEU A 185     -16.958   0.224  -5.460  1.00  1.160          C  
ATOM   2910  CD2 LEU A 185     -18.908   1.799  -5.710  1.00  1.160          C  
ATOM   2911  H   LEU A 185     -15.482   3.642  -6.973  1.00  0.980          H  
ATOM   2912  HA  LEU A 185     -17.793   4.417  -5.466  1.00  1.000          H  
ATOM   2913 1HB  LEU A 185     -15.584   2.396  -4.946  1.00  1.390          H  
ATOM   2914 2HB  LEU A 185     -17.014   2.533  -3.913  1.00  1.390          H  
ATOM   2915  HG  LEU A 185     -17.110   1.814  -6.886  1.00  1.390          H  
ATOM   2916 1HD1 LEU A 185     -17.457  -0.499  -6.106  1.00  1.390          H  
ATOM   2917 2HD1 LEU A 185     -15.875   0.127  -5.580  1.00  1.390          H  
ATOM   2918 3HD1 LEU A 185     -17.225   0.028  -4.423  1.00  1.390          H  
ATOM   2919 1HD2 LEU A 185     -19.399   1.073  -6.356  1.00  1.390          H  
ATOM   2920 2HD2 LEU A 185     -19.201   1.620  -4.675  1.00  1.390          H  
ATOM   2921 3HD2 LEU A 185     -19.214   2.795  -6.003  1.00  1.390          H  
ATOM   2922  N   GLU A 186     -14.888   5.159  -4.059  1.00  0.680          N  
ATOM   2923  CA  GLU A 186     -14.306   5.990  -3.015  1.00  0.650          C  
ATOM   2924  C   GLU A 186     -14.740   7.454  -3.119  1.00  0.610          C  
ATOM   2925  O   GLU A 186     -15.077   8.074  -2.104  1.00  0.640          O  
ATOM   2926  CB  GLU A 186     -12.776   5.872  -3.013  1.00  0.920          C  
ATOM   2927  CG  GLU A 186     -12.075   6.666  -1.908  1.00  0.920          C  
ATOM   2928  CD  GLU A 186     -10.613   6.421  -1.795  1.00  0.920          C  
ATOM   2929  OE1 GLU A 186     -10.045   5.857  -2.693  1.00  0.920          O  
ATOM   2930  OE2 GLU A 186     -10.046   6.779  -0.796  1.00  0.920          O  
ATOM   2931  H   GLU A 186     -14.264   4.635  -4.686  1.00  0.820          H  
ATOM   2932  HA  GLU A 186     -14.659   5.609  -2.079  1.00  0.780          H  
ATOM   2933 1HB  GLU A 186     -12.498   4.826  -2.909  1.00  1.110          H  
ATOM   2934 2HB  GLU A 186     -12.397   6.214  -3.963  1.00  1.110          H  
ATOM   2935 1HG  GLU A 186     -12.219   7.723  -2.119  1.00  1.110          H  
ATOM   2936 2HG  GLU A 186     -12.526   6.452  -0.977  1.00  1.110          H  
ATOM   2937  N   GLU A 187     -14.759   7.995  -4.342  1.00  0.620          N  
ATOM   2938  CA  GLU A 187     -15.151   9.374  -4.607  1.00  0.660          C  
ATOM   2939  C   GLU A 187     -16.583   9.628  -4.210  1.00  0.640          C  
ATOM   2940  O   GLU A 187     -16.870  10.652  -3.594  1.00  0.630          O  
ATOM   2941  CB  GLU A 187     -15.020   9.695  -6.089  1.00  0.910          C  
ATOM   2942  CG  GLU A 187     -13.624   9.813  -6.613  1.00  0.910          C  
ATOM   2943  CD  GLU A 187     -13.601   9.901  -8.109  1.00  0.910          C  
ATOM   2944  OE1 GLU A 187     -14.616   9.678  -8.730  1.00  0.910          O  
ATOM   2945  OE2 GLU A 187     -12.575  10.194  -8.632  1.00  0.910          O  
ATOM   2946  H   GLU A 187     -14.448   7.418  -5.116  1.00  0.740          H  
ATOM   2947  HA  GLU A 187     -14.504  10.034  -4.034  1.00  0.790          H  
ATOM   2948 1HB  GLU A 187     -15.518   8.916  -6.665  1.00  1.090          H  
ATOM   2949 2HB  GLU A 187     -15.532  10.618  -6.289  1.00  1.090          H  
ATOM   2950 1HG  GLU A 187     -13.163  10.708  -6.197  1.00  1.090          H  
ATOM   2951 2HG  GLU A 187     -13.055   8.957  -6.279  1.00  1.090          H  
ATOM   2952  N   SER A 188     -17.476   8.682  -4.519  1.00  0.680          N  
ATOM   2953  CA  SER A 188     -18.885   8.808  -4.167  1.00  0.730          C  
ATOM   2954  C   SER A 188     -19.037   8.869  -2.655  1.00  0.650          C  
ATOM   2955  O   SER A 188     -19.743   9.733  -2.118  1.00  0.670          O  
ATOM   2956  CB  SER A 188     -19.676   7.647  -4.728  1.00  1.000          C  
ATOM   2957  OG  SER A 188     -21.035   7.758  -4.398  1.00  1.000          O  
ATOM   2958  H   SER A 188     -17.161   7.884  -5.083  1.00  0.820          H  
ATOM   2959  HA  SER A 188     -19.268   9.734  -4.593  1.00  0.880          H  
ATOM   2960 1HB  SER A 188     -19.556   7.618  -5.811  1.00  1.200          H  
ATOM   2961 2HB  SER A 188     -19.274   6.713  -4.334  1.00  1.200          H  
ATOM   2962  HG  SER A 188     -21.464   7.010  -4.812  1.00  1.200          H  
ATOM   2963  N   GLY A 189     -18.344   7.962  -1.966  1.00  0.580          N  
ATOM   2964  CA  GLY A 189     -18.364   7.884  -0.519  1.00  0.550          C  
ATOM   2965  C   GLY A 189     -17.896   9.188   0.124  1.00  0.470          C  
ATOM   2966  O   GLY A 189     -18.568   9.741   1.007  1.00  0.480          O  
ATOM   2967  H   GLY A 189     -17.797   7.262  -2.481  1.00  0.700          H  
ATOM   2968 1HA  GLY A 189     -19.369   7.635  -0.177  1.00  0.660          H  
ATOM   2969 2HA  GLY A 189     -17.711   7.077  -0.234  1.00  0.660          H  
ATOM   2970  N   PHE A 190     -16.731   9.672  -0.304  1.00  0.460          N  
ATOM   2971  CA  PHE A 190     -16.217  10.915   0.231  1.00  0.480          C  
ATOM   2972  C   PHE A 190     -17.065  12.112  -0.193  1.00  0.510          C  
ATOM   2973  O   PHE A 190     -17.225  13.051   0.586  1.00  0.520          O  
ATOM   2974  CB  PHE A 190     -14.746  11.091  -0.107  1.00  0.660          C  
ATOM   2975  CG  PHE A 190     -13.820  10.382   0.866  1.00  0.660          C  
ATOM   2976  CD1 PHE A 190     -13.157   9.234   0.516  1.00  0.660          C  
ATOM   2977  CD2 PHE A 190     -13.622  10.895   2.154  1.00  0.660          C  
ATOM   2978  CE1 PHE A 190     -12.306   8.601   1.406  1.00  0.660          C  
ATOM   2979  CE2 PHE A 190     -12.779  10.272   3.043  1.00  0.660          C  
ATOM   2980  CZ  PHE A 190     -12.115   9.121   2.667  1.00  0.660          C  
ATOM   2981  H   PHE A 190     -16.202   9.158  -1.017  1.00  0.550          H  
ATOM   2982  HA  PHE A 190     -16.274  10.845   1.315  1.00  0.580          H  
ATOM   2983 1HB  PHE A 190     -14.570  10.666  -1.101  1.00  0.800          H  
ATOM   2984 2HB  PHE A 190     -14.484  12.118  -0.162  1.00  0.800          H  
ATOM   2985  HD1 PHE A 190     -13.300   8.827  -0.479  1.00  0.800          H  
ATOM   2986  HD2 PHE A 190     -14.138  11.800   2.457  1.00  0.800          H  
ATOM   2987  HE1 PHE A 190     -11.779   7.690   1.099  1.00  0.800          H  
ATOM   2988  HE2 PHE A 190     -12.635  10.688   4.042  1.00  0.800          H  
ATOM   2989  HZ  PHE A 190     -11.443   8.619   3.359  1.00  0.800          H  
ATOM   2990  N   LEU A 191     -17.664  12.088  -1.381  1.00  0.590          N  
ATOM   2991  CA  LEU A 191     -18.531  13.184  -1.753  1.00  0.720          C  
ATOM   2992  C   LEU A 191     -19.652  13.270  -0.739  1.00  0.690          C  
ATOM   2993  O   LEU A 191     -19.962  14.359  -0.261  1.00  0.730          O  
ATOM   2994  CB  LEU A 191     -19.127  13.000  -3.146  1.00  0.960          C  
ATOM   2995  CG  LEU A 191     -20.103  14.117  -3.639  1.00  0.960          C  
ATOM   2996  CD1 LEU A 191     -19.386  15.482  -3.707  1.00  0.960          C  
ATOM   2997  CD2 LEU A 191     -20.666  13.714  -5.001  1.00  0.960          C  
ATOM   2998  H   LEU A 191     -17.487  11.338  -2.048  1.00  0.710          H  
ATOM   2999  HA  LEU A 191     -17.949  14.101  -1.722  1.00  0.860          H  
ATOM   3000 1HB  LEU A 191     -18.316  12.902  -3.841  1.00  1.150          H  
ATOM   3001 2HB  LEU A 191     -19.680  12.063  -3.151  1.00  1.150          H  
ATOM   3002  HG  LEU A 191     -20.920  14.211  -2.935  1.00  1.150          H  
ATOM   3003 1HD1 LEU A 191     -20.091  16.241  -4.047  1.00  1.150          H  
ATOM   3004 2HD1 LEU A 191     -19.016  15.772  -2.727  1.00  1.150          H  
ATOM   3005 3HD1 LEU A 191     -18.555  15.431  -4.402  1.00  1.150          H  
ATOM   3006 1HD2 LEU A 191     -21.369  14.475  -5.343  1.00  1.150          H  
ATOM   3007 2HD2 LEU A 191     -19.867  13.615  -5.724  1.00  1.150          H  
ATOM   3008 3HD2 LEU A 191     -21.185  12.758  -4.902  1.00  1.150          H  
ATOM   3009  N   GLN A 192     -20.229  12.125  -0.353  1.00  0.730          N  
ATOM   3010  CA  GLN A 192     -21.281  12.171   0.650  1.00  0.860          C  
ATOM   3011  C   GLN A 192     -20.724  12.767   1.948  1.00  0.800          C  
ATOM   3012  O   GLN A 192     -21.369  13.622   2.566  1.00  0.900          O  
ATOM   3013  CB  GLN A 192     -21.874  10.785   0.881  1.00  1.150          C  
ATOM   3014  CG  GLN A 192     -22.699  10.290  -0.293  1.00  1.150          C  
ATOM   3015  CD  GLN A 192     -23.208   8.887  -0.088  1.00  1.150          C  
ATOM   3016  OE1 GLN A 192     -22.673   8.134   0.732  1.00  1.150          O  
ATOM   3017  NE2 GLN A 192     -24.249   8.523  -0.826  1.00  1.150          N  
ATOM   3018  H   GLN A 192     -19.967  11.245  -0.814  1.00  0.880          H  
ATOM   3019  HA  GLN A 192     -22.075  12.808   0.286  1.00  1.030          H  
ATOM   3020 1HB  GLN A 192     -21.076  10.070   1.060  1.00  1.380          H  
ATOM   3021 2HB  GLN A 192     -22.513  10.798   1.757  1.00  1.380          H  
ATOM   3022 1HG  GLN A 192     -23.554  10.957  -0.420  1.00  1.380          H  
ATOM   3023 2HG  GLN A 192     -22.081  10.305  -1.190  1.00  1.380          H  
ATOM   3024 1HE2 GLN A 192     -24.633   7.603  -0.733  1.00  1.380          H  
ATOM   3025 2HE2 GLN A 192     -24.648   9.169  -1.479  1.00  1.380          H  
ATOM   3026  N   ALA A 193     -19.480  12.435   2.309  1.00  0.720          N  
ATOM   3027  CA  ALA A 193     -18.880  13.043   3.497  1.00  0.850          C  
ATOM   3028  C   ALA A 193     -18.854  14.582   3.366  1.00  0.830          C  
ATOM   3029  O   ALA A 193     -19.012  15.284   4.368  1.00  1.010          O  
ATOM   3030  CB  ALA A 193     -17.464  12.535   3.742  1.00  1.140          C  
ATOM   3031  H   ALA A 193     -19.001  11.686   1.792  1.00  0.860          H  
ATOM   3032  HA  ALA A 193     -19.500  12.777   4.354  1.00  1.020          H  
ATOM   3033 1HB  ALA A 193     -17.089  12.988   4.641  1.00  1.370          H  
ATOM   3034 2HB  ALA A 193     -17.464  11.471   3.854  1.00  1.370          H  
ATOM   3035 3HB  ALA A 193     -16.830  12.799   2.919  1.00  1.370          H  
ATOM   3036  N   GLN A 194     -18.643  15.111   2.141  1.00  0.710          N  
ATOM   3037  CA  GLN A 194     -18.644  16.565   1.941  1.00  0.830          C  
ATOM   3038  C   GLN A 194     -20.079  17.095   2.103  1.00  0.810          C  
ATOM   3039  O   GLN A 194     -20.329  18.094   2.779  1.00  0.960          O  
ATOM   3040  CB  GLN A 194     -18.195  16.971   0.508  1.00  1.110          C  
ATOM   3041  CG  GLN A 194     -16.757  16.693   0.125  1.00  1.110          C  
ATOM   3042  CD  GLN A 194     -16.418  17.106  -1.309  1.00  1.110          C  
ATOM   3043  OE1 GLN A 194     -17.157  17.889  -1.909  1.00  1.110          O  
ATOM   3044  NE2 GLN A 194     -15.330  16.593  -1.872  1.00  1.110          N  
ATOM   3045  H   GLN A 194     -18.472  14.474   1.354  1.00  0.850          H  
ATOM   3046  HA  GLN A 194     -18.003  17.033   2.687  1.00  1.000          H  
ATOM   3047 1HB  GLN A 194     -18.822  16.482  -0.221  1.00  1.340          H  
ATOM   3048 2HB  GLN A 194     -18.353  18.039   0.386  1.00  1.340          H  
ATOM   3049 1HG  GLN A 194     -16.107  17.221   0.790  1.00  1.340          H  
ATOM   3050 2HG  GLN A 194     -16.611  15.625   0.198  1.00  1.340          H  
ATOM   3051 1HE2 GLN A 194     -15.095  16.850  -2.812  1.00  1.340          H  
ATOM   3052 2HE2 GLN A 194     -14.739  15.947  -1.368  1.00  1.340          H  
ATOM   3053  N   GLN A 195     -21.034  16.373   1.511  1.00  0.770          N  
ATOM   3054  CA  GLN A 195     -22.453  16.743   1.488  1.00  0.920          C  
ATOM   3055  C   GLN A 195     -23.086  16.785   2.873  1.00  1.020          C  
ATOM   3056  O   GLN A 195     -23.945  17.623   3.147  1.00  1.160          O  
ATOM   3057  CB  GLN A 195     -23.236  15.768   0.608  1.00  1.230          C  
ATOM   3058  CG  GLN A 195     -22.916  15.872  -0.885  1.00  1.230          C  
ATOM   3059  CD  GLN A 195     -23.591  14.784  -1.699  1.00  1.230          C  
ATOM   3060  OE1 GLN A 195     -24.074  13.786  -1.148  1.00  1.230          O  
ATOM   3061  NE2 GLN A 195     -23.638  14.970  -3.012  1.00  1.230          N  
ATOM   3062  H   GLN A 195     -20.728  15.553   0.978  1.00  0.920          H  
ATOM   3063  HA  GLN A 195     -22.534  17.738   1.056  1.00  1.100          H  
ATOM   3064 1HB  GLN A 195     -23.043  14.760   0.939  1.00  1.470          H  
ATOM   3065 2HB  GLN A 195     -24.301  15.948   0.735  1.00  1.470          H  
ATOM   3066 1HG  GLN A 195     -23.268  16.834  -1.249  1.00  1.470          H  
ATOM   3067 2HG  GLN A 195     -21.842  15.796  -1.029  1.00  1.470          H  
ATOM   3068 1HE2 GLN A 195     -24.075  14.288  -3.600  1.00  1.470          H  
ATOM   3069 2HE2 GLN A 195     -23.238  15.793  -3.419  1.00  1.470          H  
ATOM   3070  N   HIS A 196     -22.637  15.908   3.762  1.00  1.070          N  
ATOM   3071  CA  HIS A 196     -23.187  15.827   5.107  1.00  1.330          C  
ATOM   3072  C   HIS A 196     -22.476  16.740   6.111  1.00  1.350          C  
ATOM   3073  O   HIS A 196     -22.742  16.655   7.314  1.00  1.750          O  
ATOM   3074  CB  HIS A 196     -23.100  14.392   5.653  1.00  1.760          C  
ATOM   3075  CG  HIS A 196     -23.923  13.365   4.931  1.00  1.760          C  
ATOM   3076  ND1 HIS A 196     -25.303  13.397   4.897  1.00  1.760          N  
ATOM   3077  CD2 HIS A 196     -23.556  12.253   4.252  1.00  1.760          C  
ATOM   3078  CE1 HIS A 196     -25.744  12.358   4.207  1.00  1.760          C  
ATOM   3079  NE2 HIS A 196     -24.706  11.648   3.808  1.00  1.760          N  
ATOM   3080  H   HIS A 196     -21.953  15.213   3.445  1.00  1.280          H  
ATOM   3081  HA  HIS A 196     -24.234  16.120   5.080  1.00  1.600          H  
ATOM   3082 1HB  HIS A 196     -22.057  14.067   5.608  1.00  2.110          H  
ATOM   3083 2HB  HIS A 196     -23.401  14.386   6.697  1.00  2.110          H  
ATOM   3084  HD1 HIS A 196     -25.892  13.987   5.451  1.00  2.110          H  
ATOM   3085  HD2 HIS A 196     -22.586  11.812   4.033  1.00  2.110          H  
ATOM   3086  HE1 HIS A 196     -26.814  12.204   4.060  1.00  2.110          H  
ATOM   3087  N   ARG A 197     -21.562  17.589   5.644  1.00  1.260          N  
ATOM   3088  CA  ARG A 197     -20.846  18.484   6.532  1.00  1.630          C  
ATOM   3089  C   ARG A 197     -21.645  19.782   6.760  1.00  1.690          C  
ATOM   3090  O   ARG A 197     -22.191  20.369   5.829  1.00  1.960          O  
ATOM   3091  CB  ARG A 197     -19.463  18.762   5.972  1.00  2.130          C  
ATOM   3092  CG  ARG A 197     -18.560  19.555   6.877  1.00  2.130          C  
ATOM   3093  CD  ARG A 197     -17.181  19.632   6.368  1.00  2.130          C  
ATOM   3094  NE  ARG A 197     -16.481  18.353   6.446  1.00  2.130          N  
ATOM   3095  CZ  ARG A 197     -15.252  18.136   5.954  1.00  2.130          C  
ATOM   3096  NH1 ARG A 197     -14.617  19.095   5.355  1.00  2.130          N  
ATOM   3097  NH2 ARG A 197     -14.675  16.965   6.071  1.00  2.130          N  
ATOM   3098  H   ARG A 197     -21.356  17.628   4.639  1.00  1.510          H  
ATOM   3099  HA  ARG A 197     -20.721  17.984   7.492  1.00  1.960          H  
ATOM   3100 1HB  ARG A 197     -18.976  17.813   5.740  1.00  2.560          H  
ATOM   3101 2HB  ARG A 197     -19.564  19.301   5.032  1.00  2.560          H  
ATOM   3102 1HG  ARG A 197     -18.922  20.552   6.978  1.00  2.560          H  
ATOM   3103 2HG  ARG A 197     -18.557  19.087   7.838  1.00  2.560          H  
ATOM   3104 1HD  ARG A 197     -17.207  19.946   5.326  1.00  2.560          H  
ATOM   3105 2HD  ARG A 197     -16.633  20.362   6.959  1.00  2.560          H  
ATOM   3106  HE  ARG A 197     -16.955  17.574   6.894  1.00  2.560          H  
ATOM   3107 1HH1 ARG A 197     -15.043  20.005   5.270  1.00  2.560          H  
ATOM   3108 2HH1 ARG A 197     -13.698  18.918   4.967  1.00  2.560          H  
ATOM   3109 1HH2 ARG A 197     -15.152  16.204   6.534  1.00  2.560          H  
ATOM   3110 2HH2 ARG A 197     -13.724  16.841   5.739  1.00  2.560          H  
ATOM   3111  N   ASN A 198     -21.645  20.282   7.999  1.00  1.920          N  
ATOM   3112  CA  ASN A 198     -22.382  21.502   8.362  1.00  1.590          C  
ATOM   3113  C   ASN A 198     -21.599  22.825   8.319  1.00  1.120          C  
ATOM   3114  O   ASN A 198     -22.102  23.836   8.813  1.00  0.920          O  
ATOM   3115  CB  ASN A 198     -22.975  21.366   9.761  1.00  2.360          C  
ATOM   3116  CG  ASN A 198     -24.140  20.404   9.885  1.00  2.360          C  
ATOM   3117  OD1 ASN A 198     -24.926  20.219   8.947  1.00  2.360          O  
ATOM   3118  ND2 ASN A 198     -24.278  19.821  11.064  1.00  2.360          N  
ATOM   3119  H   ASN A 198     -21.172  19.764   8.727  1.00  2.300          H  
ATOM   3120  HA  ASN A 198     -23.207  21.606   7.655  1.00  1.910          H  
ATOM   3121 1HB  ASN A 198     -22.192  21.041  10.446  1.00  2.830          H  
ATOM   3122 2HB  ASN A 198     -23.314  22.340  10.107  1.00  2.830          H  
ATOM   3123 1HD2 ASN A 198     -25.068  19.192  11.266  1.00  2.830          H  
ATOM   3124 2HD2 ASN A 198     -23.632  20.002  11.797  1.00  2.830          H  
ATOM   3125  N   TRP A 199     -20.400  22.836   7.727  1.00  1.140          N  
ATOM   3126  CA  TRP A 199     -19.528  24.025   7.668  1.00  0.930          C  
ATOM   3127  C   TRP A 199     -20.216  25.323   7.240  1.00  0.930          C  
ATOM   3128  O   TRP A 199     -19.873  26.406   7.746  1.00  0.960          O  
ATOM   3129  CB  TRP A 199     -18.346  23.781   6.711  1.00  1.390          C  
ATOM   3130  CG  TRP A 199     -18.710  23.669   5.216  1.00  1.390          C  
ATOM   3131  CD1 TRP A 199     -19.002  22.537   4.533  1.00  1.390          C  
ATOM   3132  CD2 TRP A 199     -18.802  24.741   4.233  1.00  1.390          C  
ATOM   3133  NE1 TRP A 199     -19.262  22.825   3.226  1.00  1.390          N  
ATOM   3134  CE2 TRP A 199     -19.140  24.156   3.026  1.00  1.390          C  
ATOM   3135  CE3 TRP A 199     -18.631  26.111   4.287  1.00  1.390          C  
ATOM   3136  CZ2 TRP A 199     -19.303  24.896   1.879  1.00  1.390          C  
ATOM   3137  CZ3 TRP A 199     -18.801  26.859   3.148  1.00  1.390          C  
ATOM   3138  CH2 TRP A 199     -19.126  26.268   1.971  1.00  1.390          C  
ATOM   3139  H   TRP A 199     -20.070  21.974   7.325  1.00  1.370          H  
ATOM   3140  HA  TRP A 199     -19.121  24.182   8.668  1.00  1.120          H  
ATOM   3141 1HB  TRP A 199     -17.639  24.592   6.823  1.00  1.660          H  
ATOM   3142 2HB  TRP A 199     -17.832  22.869   6.999  1.00  1.660          H  
ATOM   3143  HD1 TRP A 199     -19.033  21.554   4.940  1.00  1.660          H  
ATOM   3144  HE1 TRP A 199     -19.511  22.148   2.514  1.00  1.660          H  
ATOM   3145  HE3 TRP A 199     -18.371  26.573   5.203  1.00  1.660          H  
ATOM   3146  HZ2 TRP A 199     -19.571  24.436   0.929  1.00  1.660          H  
ATOM   3147  HZ3 TRP A 199     -18.665  27.932   3.209  1.00  1.660          H  
ATOM   3148  HH2 TRP A 199     -19.253  26.884   1.083  1.00  1.660          H  
ATOM   3149  N   GLU A 200     -21.225  25.236   6.368  1.00  1.130          N  
ATOM   3150  CA  GLU A 200     -21.914  26.414   5.873  1.00  1.290          C  
ATOM   3151  C   GLU A 200     -22.569  27.185   7.009  1.00  1.120          C  
ATOM   3152  O   GLU A 200     -22.627  28.421   6.981  1.00  1.230          O  
ATOM   3153  CB  GLU A 200     -23.004  26.019   4.874  1.00  1.740          C  
ATOM   3154  CG  GLU A 200     -22.512  25.464   3.549  1.00  1.740          C  
ATOM   3155  CD  GLU A 200     -23.641  25.053   2.640  1.00  1.740          C  
ATOM   3156  OE1 GLU A 200     -24.763  25.098   3.085  1.00  1.740          O  
ATOM   3157  OE2 GLU A 200     -23.392  24.688   1.514  1.00  1.740          O  
ATOM   3158  H   GLU A 200     -21.497  24.336   5.986  1.00  1.360          H  
ATOM   3159  HA  GLU A 200     -21.190  27.060   5.380  1.00  1.550          H  
ATOM   3160 1HB  GLU A 200     -23.644  25.263   5.329  1.00  2.090          H  
ATOM   3161 2HB  GLU A 200     -23.626  26.885   4.660  1.00  2.090          H  
ATOM   3162 1HG  GLU A 200     -21.912  26.220   3.053  1.00  2.090          H  
ATOM   3163 2HG  GLU A 200     -21.883  24.603   3.747  1.00  2.090          H  
ATOM   3164  N   SER A 201     -23.061  26.447   8.018  1.00  1.020          N  
ATOM   3165  CA  SER A 201     -23.793  27.014   9.136  1.00  1.110          C  
ATOM   3166  C   SER A 201     -22.938  27.884  10.036  1.00  1.100          C  
ATOM   3167  O   SER A 201     -23.471  28.696  10.803  1.00  1.400          O  
ATOM   3168  CB  SER A 201     -24.410  25.917   9.990  1.00  1.520          C  
ATOM   3169  OG  SER A 201     -23.425  25.204  10.703  1.00  1.520          O  
ATOM   3170  H   SER A 201     -22.928  25.434   8.023  1.00  1.220          H  
ATOM   3171  HA  SER A 201     -24.595  27.618   8.725  1.00  1.330          H  
ATOM   3172 1HB  SER A 201     -25.113  26.364  10.688  1.00  1.820          H  
ATOM   3173 2HB  SER A 201     -24.968  25.231   9.356  1.00  1.820          H  
ATOM   3174  HG  SER A 201     -23.012  24.590  10.061  1.00  1.820          H  
ATOM   3175  N   GLN A 202     -21.614  27.743   9.943  1.00  1.000          N  
ATOM   3176  CA  GLN A 202     -20.726  28.530  10.775  1.00  1.260          C  
ATOM   3177  C   GLN A 202     -20.067  29.593   9.920  1.00  1.360          C  
ATOM   3178  O   GLN A 202     -19.891  30.737  10.337  1.00  1.660          O  
ATOM   3179  CB  GLN A 202     -19.649  27.634  11.388  1.00  1.660          C  
ATOM   3180  CG  GLN A 202     -20.210  26.500  12.213  1.00  1.660          C  
ATOM   3181  CD  GLN A 202     -21.051  26.980  13.353  1.00  1.660          C  
ATOM   3182  OE1 GLN A 202     -20.601  27.729  14.223  1.00  1.660          O  
ATOM   3183  NE2 GLN A 202     -22.309  26.571  13.343  1.00  1.660          N  
ATOM   3184  H   GLN A 202     -21.216  27.094   9.268  1.00  1.200          H  
ATOM   3185  HA  GLN A 202     -21.298  29.025  11.558  1.00  1.510          H  
ATOM   3186 1HB  GLN A 202     -19.042  27.201  10.591  1.00  1.990          H  
ATOM   3187 2HB  GLN A 202     -18.998  28.229  12.008  1.00  1.990          H  
ATOM   3188 1HG  GLN A 202     -20.832  25.871  11.575  1.00  1.990          H  
ATOM   3189 2HG  GLN A 202     -19.383  25.923  12.610  1.00  1.990          H  
ATOM   3190 1HE2 GLN A 202     -22.942  26.876  14.058  1.00  1.990          H  
ATOM   3191 2HE2 GLN A 202     -22.645  25.964  12.595  1.00  1.990          H  
ATOM   3192  N   THR A 203     -19.757  29.220   8.683  1.00  1.270          N  
ATOM   3193  CA  THR A 203     -19.051  30.056   7.729  1.00  1.560          C  
ATOM   3194  C   THR A 203     -19.847  31.316   7.440  1.00  1.650          C  
ATOM   3195  O   THR A 203     -19.294  32.410   7.283  1.00  2.030          O  
ATOM   3196  CB  THR A 203     -18.741  29.255   6.460  1.00  2.070          C  
ATOM   3197  OG1 THR A 203     -17.943  28.122   6.827  1.00  2.070          O  
ATOM   3198  CG2 THR A 203     -17.948  30.098   5.491  1.00  2.070          C  
ATOM   3199  H   THR A 203     -19.963  28.269   8.387  1.00  1.520          H  
ATOM   3200  HA  THR A 203     -18.104  30.353   8.165  1.00  1.870          H  
ATOM   3201  HB  THR A 203     -19.668  28.915   5.998  1.00  2.480          H  
ATOM   3202  HG1 THR A 203     -18.503  27.486   7.322  1.00  2.480          H  
ATOM   3203 1HG2 THR A 203     -17.710  29.510   4.611  1.00  2.480          H  
ATOM   3204 2HG2 THR A 203     -18.523  30.972   5.193  1.00  2.480          H  
ATOM   3205 3HG2 THR A 203     -17.024  30.418   5.971  1.00  2.480          H  
ATOM   3206  N   ARG A 204     -21.163  31.168   7.348  1.00  1.430          N  
ATOM   3207  CA  ARG A 204     -22.074  32.261   7.057  1.00  1.600          C  
ATOM   3208  C   ARG A 204     -22.014  33.429   8.061  1.00  1.700          C  
ATOM   3209  O   ARG A 204     -22.501  34.514   7.755  1.00  1.850          O  
ATOM   3210  CB  ARG A 204     -23.500  31.732   6.987  1.00  2.170          C  
ATOM   3211  CG  ARG A 204     -24.043  31.197   8.308  1.00  2.170          C  
ATOM   3212  CD  ARG A 204     -25.374  30.575   8.165  1.00  2.170          C  
ATOM   3213  NE  ARG A 204     -25.811  29.928   9.414  1.00  2.170          N  
ATOM   3214  CZ  ARG A 204     -27.067  29.501   9.675  1.00  2.170          C  
ATOM   3215  NH1 ARG A 204     -28.033  29.667   8.788  1.00  2.170          N  
ATOM   3216  NH2 ARG A 204     -27.331  28.909  10.830  1.00  2.170          N  
ATOM   3217  H   ARG A 204     -21.550  30.220   7.443  1.00  1.720          H  
ATOM   3218  HA  ARG A 204     -21.813  32.652   6.072  1.00  1.920          H  
ATOM   3219 1HB  ARG A 204     -24.167  32.520   6.644  1.00  2.610          H  
ATOM   3220 2HB  ARG A 204     -23.547  30.919   6.262  1.00  2.610          H  
ATOM   3221 1HG  ARG A 204     -23.355  30.467   8.728  1.00  2.610          H  
ATOM   3222 2HG  ARG A 204     -24.159  32.018   8.992  1.00  2.610          H  
ATOM   3223 1HD  ARG A 204     -26.095  31.344   7.899  1.00  2.610          H  
ATOM   3224 2HD  ARG A 204     -25.331  29.817   7.382  1.00  2.610          H  
ATOM   3225  HE  ARG A 204     -25.084  29.737  10.130  1.00  2.610          H  
ATOM   3226 1HH1 ARG A 204     -27.843  30.116   7.905  1.00  2.610          H  
ATOM   3227 2HH1 ARG A 204     -28.970  29.346   8.992  1.00  2.610          H  
ATOM   3228 1HH2 ARG A 204     -26.599  28.785  11.522  1.00  2.610          H  
ATOM   3229 2HH2 ARG A 204     -28.266  28.589  11.032  1.00  2.610          H  
ATOM   3230  N   GLU A 205     -21.491  33.201   9.280  1.00  1.770          N  
ATOM   3231  CA  GLU A 205     -21.392  34.263  10.286  1.00  2.080          C  
ATOM   3232  C   GLU A 205     -19.961  34.799  10.479  1.00  2.230          C  
ATOM   3233  O   GLU A 205     -19.711  35.536  11.441  1.00  2.600          O  
ATOM   3234  CB  GLU A 205     -21.948  33.818  11.651  1.00  2.790          C  
ATOM   3235  CG  GLU A 205     -23.453  33.537  11.683  1.00  2.790          C  
ATOM   3236  CD  GLU A 205     -23.979  33.197  13.071  1.00  2.790          C  
ATOM   3237  OE1 GLU A 205     -23.188  33.075  13.976  1.00  2.790          O  
ATOM   3238  OE2 GLU A 205     -25.174  33.076  13.219  1.00  2.790          O  
ATOM   3239  H   GLU A 205     -21.088  32.286   9.508  1.00  2.120          H  
ATOM   3240  HA  GLU A 205     -22.002  35.099   9.947  1.00  2.500          H  
ATOM   3241 1HB  GLU A 205     -21.434  32.906  11.962  1.00  3.350          H  
ATOM   3242 2HB  GLU A 205     -21.740  34.582  12.396  1.00  3.350          H  
ATOM   3243 1HG  GLU A 205     -23.987  34.404  11.296  1.00  3.350          H  
ATOM   3244 2HG  GLU A 205     -23.652  32.704  11.035  1.00  3.350          H  
ATOM   3245  N   MET A 206     -19.021  34.403   9.618  1.00  2.480          N  
ATOM   3246  CA  MET A 206     -17.628  34.827   9.769  1.00  3.140          C  
ATOM   3247  C   MET A 206     -17.279  36.083   8.968  1.00  3.670          C  
ATOM   3248  O   MET A 206     -16.117  36.274   8.606  1.00  4.130          O  
ATOM   3249  OXT MET A 206     -18.122  36.956   8.756  1.00  4.710          O  
ATOM   3250  CB  MET A 206     -16.707  33.686   9.353  1.00  3.840          C  
ATOM   3251  CG  MET A 206     -16.817  32.460  10.222  1.00  3.840          C  
ATOM   3252  SD  MET A 206     -15.763  31.145   9.645  1.00  3.840          S  
ATOM   3253  CE  MET A 206     -16.291  29.742  10.601  1.00  3.840          C  
ATOM   3254  H   MET A 206     -19.273  33.792   8.833  1.00  2.980          H  
ATOM   3255  HA  MET A 206     -17.452  35.046  10.820  1.00  3.770          H  
ATOM   3256 1HB  MET A 206     -16.945  33.389   8.329  1.00  4.610          H  
ATOM   3257 2HB  MET A 206     -15.671  34.025   9.371  1.00  4.610          H  
ATOM   3258 1HG  MET A 206     -16.548  32.710  11.243  1.00  4.610          H  
ATOM   3259 2HG  MET A 206     -17.843  32.113  10.216  1.00  4.610          H  
ATOM   3260 1HE  MET A 206     -15.719  28.891  10.284  1.00  4.610          H  
ATOM   3261 2HE  MET A 206     -16.139  29.923  11.663  1.00  4.610          H  
ATOM   3262 3HE  MET A 206     -17.332  29.552  10.418  1.00  4.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1200.05 136.288 924.219 -74.9606 22.7505 47.7217 461.348 -497.147 -1.82524 -11.5744 -386.157 -54.853 -169.484 -7.80999 -21.7264 -13.7027 0 14.6833 16.8316 114.373 168.922 -35.1854 35.0549 -28.9329 5.96758 152.688 -402.561
PRO:NtermProteinFull_1 -2.4967 0.15009 1.6509 -0.22037 0.01603 0.1588 0.5613 -0.62314 -0 -0 0.23682 0.16388 0 0 0 0 0 0.01352 0.06547 0.1166 0 0 0 -2.4119 0 0.19675 -2.42197
HIS_2 -3.07067 0.41605 2.66642 -0.76389 0.0315 0.90431 0.46956 -1.149 -0 -0 -1.40611 -3.1486 0 0 0 0 0 -0.02407 0.22295 0 2.00884 -0.11102 0 -0.45461 -0.2802 0.55955 -3.12898
GLN_3 -6.46247 0.91594 5.68853 -0.29312 0.05744 0.28174 1.58818 -2.52339 -0.02209 -0.22815 -1.53781 -0.79487 0 0 -0.40636 0 0 0.23148 0.00735 0 2.92361 0.0013 0 -0.18838 -0.19868 1.3203 0.36054
PRO_4 -5.10804 0.90819 4.05709 -0.13717 0.00286 0.10067 1.30177 -1.55467 -0.03319 -0.17612 -1.17399 0.18567 0 0 0 0 0 -0.04391 0.03073 0.18458 0 -1.08506 0 -2.4119 -0.32912 1.28289 -3.99873
PHE_5 -3.86312 0.31654 2.91851 -1.02617 0.19186 0.40123 0.84927 -1.37559 -0 -0 0.48085 -0.52839 0 0 0 0 0 -0.09935 0.08084 0 2.48439 0.16597 0 1.0402 -0.49508 0.38075 1.92271
GLY_6 -1.90534 0.36825 1.8019 -6e-05 0 0 0.38569 -0.99555 -0 -0 0.4267 -0.39352 0 0 0 0 0 -0.11879 0 0 0 0.28819 0 0.83697 -0.11819 0.13377 0.71001
LYS_7 -4.38971 0.37335 4.25553 -0.37409 0.02777 0.18711 1.79692 -1.75796 -0 -0 -1.64742 -0.11466 0 0 0 0 0 0.07922 0.0576 1.98538 0 -0.0384 0 -1.5107 0.0998 0.19401 -0.77625
THR_8 -5.03013 0.73666 4.17849 -0.11319 0.04232 0.09598 1.89731 -2.19199 -0.05536 -0.32837 -0.39777 -0.25378 0 0 0 0 0 0.1234 0.0143 0.59021 0 -0.14972 2.29345 -1.0874 0.08987 0.36998 0.82427
SER_9 -2.68809 0.29679 2.59388 -0.02908 0.00048 0.04626 1.08208 -1.20166 -0 -0 -1.29081 -0.99583 0 0 0 0 0 -0.0798 0.01182 0.16516 0 -0.22234 0.6028 -0.77834 -0.39724 0.42225 -2.46167
VAL_10 -8.49404 1.89821 1.53316 -0.3677 0.23358 0.08971 2.09015 -2.19551 -0.01507 -0.06347 -1.04242 -0.0038 0 0 0 0 0 0.28357 0.09654 0.84865 0 0.09424 0 1.9342 -0.51235 0.6855 -2.90686
LYS_11 -8.28075 1.48938 7.1295 -0.39978 0.02993 0.19485 3.53244 -3.26725 -0.04046 -0.27414 -3.53386 -0.05051 0 0 -0.40636 0 0 0.20497 0.88319 1.80451 0 0.06328 0 -1.5107 5.52691 2.11125 5.20638
PRO_12 -5.04237 0.54647 3.31592 -0.08129 0 0.05043 1.42177 -1.44414 -0 -0 -1.14794 0.69984 0 0 0 0 0 -0.06023 0.02017 0.4604 0 -0.00931 0 -2.4119 5.46345 2.04618 3.82744
CYS_13 -5.19101 0.49422 4.57807 -0.04135 0 0.01399 2.3523 -2.40773 -0 -0 -2.06726 -0.00256 0 0 0 0 0 0.00911 0.0053 0.58244 0 0.12779 0 3.6196 0.85759 0.59612 3.52662
ILE_14 -8.91478 1.45002 4.3477 -0.65005 0.71109 0.15322 3.25268 -2.99436 -0 -0 -3.10269 -0.03253 0 0 0 0 0 -0.01365 0.01842 3.29304 0 -0.37851 0 0.73287 1.04251 0.69701 -0.38804
LEU_15 -7.77611 0.89452 4.97488 -0.51159 0.26741 0.1348 2.96276 -2.96394 -0.03262 -0.14184 -2.32202 0.22289 0 0 0 0 0 0.0209 0.13244 0.28204 0 -0.28553 0 0.18072 -0.22402 1.24742 -2.93691
ALA_16 -3.62781 0.26533 3.76612 -0.02084 0 0 2.00999 -2.14201 -0 -0 -2.07304 -0.37034 0 0 0 0 0 0.01566 0 0 0 -0.33361 0 1.8394 -0.36748 0.84412 -0.19451
PHE_17 -7.44567 0.72141 5.23909 -0.65741 0.0522 0.34648 2.55551 -2.99396 -0 -0 -2.02095 0.08118 0 0 0 0 0 -0.02625 0.086 0 2.46274 -0.05323 0 1.0402 -0.15071 0.33651 -0.42687
ILE_18 -9.87242 1.40658 4.33812 -0.52077 0.81218 0.1034 3.16191 -3.35787 -0 -0 -2.4558 -0.03666 0 0 0 0 0 -0.06202 0.0126 0.55595 0 -0.42854 0 0.73287 0.02908 0.48973 -5.09166
ILE_19 -6.92922 0.67252 5.06943 -0.49676 0.30918 0.09875 2.80091 -2.91575 -0.00864 -0.05474 -2.62049 0.02549 0 0 0 0 0 0.08645 0.02656 0.51376 0 -0.42881 0 0.73287 0.02776 0.6172 -2.47351
GLY_20 -4.08624 0.26346 4.50224 -4e-05 0 0 2.1666 -2.34617 -0.01755 -0.07837 -1.95102 -0.43272 0 0 0 0 0 -0.11042 0 0 0 0.30536 0 0.83697 0.64019 0.39297 0.08525
TRP_21 -12.3829 1.94748 5.98351 -0.94819 0.29698 0.343 3.75336 -4.10025 -0 -0 -2.58207 -0.44311 0 0 0 0 0 0.1149 0.00151 0 2.19843 0.094 0 1.6906 0.45543 0.65874 -2.91857
TRP_22 -7.04962 0.84338 4.39769 -0.64706 0.10138 0.30884 2.52647 -2.78839 -0.00019 -0.00418 -1.82232 -0.37809 0 0 0 0 0 0.0472 0.03306 0 2.84202 -0.01926 0 1.6906 -0.28832 0.79997 0.59318
VAL_23 -4.83245 0.29214 4.28708 -0.30148 0.16155 0.06704 2.44128 -2.39938 -0 -0 -2.57499 -0.13585 0 0 0 0 0 0.04922 0.00064 0.06506 0 -0.29848 0 1.9342 -0.1865 0.38881 -1.04212
LEU_24 -9.29876 1.18801 5.26616 -0.47508 0.24585 0.11854 2.98169 -3.36646 -0.0146 -0.09337 -1.93019 0.20589 0 0 0 0 0 0.13457 0.1695 0.30114 0 -0.28379 0 0.18072 -0.23321 0.67737 -4.22601
TYR_25 -7.87532 0.94575 6.28884 -0.93401 0.05373 0.32472 2.85616 -3.20013 -0 -0 -2.44011 -0.31331 0 0 0 0 0 0.03611 0.16261 0 1.76377 -0.47312 0.00022 1.2797 -0.03969 0.60566 -0.95843
GLY_26 -3.31594 0.19831 4.2204 -4e-05 0 0 1.95132 -2.05804 -0 -0 -1.9066 -0.40336 0 0 0 0 0 -0.00342 0 0 0 0.55821 0 0.83697 0.4612 0.22154 0.76057
ILE_27 -7.76892 0.91498 3.84953 -0.50918 0.39617 0.10416 2.95204 -2.7986 -0.00046 -0.0114 -2.18233 0.01895 0 0 0 0 0 -0.04772 0.05236 0.56939 0 -0.41059 0 0.73287 0.31629 0.32264 -3.49981
LEU_28 -9.50639 1.34863 4.7038 -0.54148 0.36616 0.13228 2.86164 -3.22213 -0 -0 -3.07584 0.26674 0 0 0 0 0 0.5371 0.02501 0.29328 0 -0.28439 0 0.18072 -0.18798 0.67235 -5.43048
PHE_29 -6.92595 0.52911 4.91046 -1.07625 0.14242 0.42259 2.68336 -2.72262 -0.00597 -0.03864 -2.66086 -0.02104 0 0 0 0 0 -0.00864 0.19378 0 1.77004 -0.46196 0 1.0402 -0.15435 0.86874 -1.51558
MET_30 -7.82247 0.56717 5.39338 -0.77022 0.29266 0.20368 2.65259 -2.83457 -0 -0 -2.77977 0.0087 0 0 0 0 0 0.3169 0.13579 0.97998 0 -0.10693 0 0.60916 -0.08892 0.64121 -2.60165
VAL_31 -8.03424 0.81827 4.16473 -0.29321 0.15339 0.06343 3.27305 -3.2708 -0 -0 -2.19629 -0.05108 0 0 0 0 0 -0.06675 0.00622 0.05041 0 -0.38371 0 1.9342 -0.09777 0.50103 -3.42912
CYS_32 -6.73346 0.33974 3.82795 -0.05237 4e-05 0.0177 1.74669 -2.15306 -0.01636 -0.10371 -1.77568 0.04108 0 0 0 0 0 -0.0509 0.0536 0.35441 0 0.29903 0 3.6196 0.00835 0.57799 0.00067
PHE_33 -6.31826 0.57136 3.26951 -0.73185 0.03893 0.19749 1.74903 -2.01263 -0 -0 -1.12517 -0.0675 0 0 0 0 0 -0.03228 0.02091 0 2.4709 -0.19707 0 1.0402 0.18391 1.11776 0.17525
GLN_34 -5.12712 0.57734 3.06778 -0.70018 0.106 0.76704 1.6596 -1.59562 -0 -0 -1.46557 -0.59562 0 0 0 0 0 0.04585 0.08282 0 2.24872 -0.06786 0 -0.18838 0.05586 1.16499 0.03565
ALA_35 -4.62937 0.69749 2.93558 -0.02895 0.00983 0 2.83503 -2.2206 -0.03116 -0.13633 -2.26934 -0.46882 0 0 0 0 0 1.26383 0 0 0 -0.13094 0 1.8394 0.05588 1.10897 0.8305
PRO_36 -4.24479 0.85948 3.4729 -0.07296 0 0.04479 1.29517 -1.55652 -0.01636 -0.10371 -1.49278 0.62176 0 0 -0.15318 0 0 -0.1649 0.00481 0.16926 0 -0.67895 0 -2.4119 0.41417 1.36027 -2.65344
ASP_37 -6.30596 0.82532 7.23933 -0.24436 0.07235 0.8499 2.53312 -3.12949 -0.01184 -0.10402 -1.4051 -2.32068 0 0 -0.74811 0 0 1.2873 0.59315 0 2.80684 -0.42889 0 -2.3716 0.63282 1.36725 1.13732
ALA_38 -4.65172 0.44115 2.20884 -0.02382 0 0 1.97645 -1.73948 -0 -0 -2.23052 -0.43455 0 0 0 0 0 -0.04398 0 0 0 0.30705 0 1.8394 0.34711 1.41025 -0.59383
VAL_39 -8.48986 1.72095 3.40299 -0.30798 0.20893 0.06564 2.66599 -2.60671 -0.03116 -0.13633 -0.45174 0.15188 0 0 0 0 0 0.09445 0.00015 0.03331 0 -0.26079 0 1.9342 5.66997 1.91875 5.58264
PRO_40 -8.02694 1.47482 3.85537 -0.10159 0.00178 0.0624 1.25579 -1.74355 -0 -0 -1.3195 0.76595 0 0 0 0 0 -0.01804 0.07044 0.48053 0 -0.29961 0 -2.4119 5.54903 1.87401 1.46899
GLN_41 -7.30144 1.01815 7.50405 -0.63611 0.23756 0.77323 2.92313 -3.44963 -0.01581 -0.12292 -1.29982 -0.47867 0 0 0 0 0 0.1512 0.76213 0 2.9835 -0.0089 0 -0.18838 -0.06485 1.0786 3.86504
TRP_42 -12.4202 2.05875 3.63575 -1.1609 0.05317 0.37885 2.4283 -3.22991 -0.00686 -0.09894 -1.42845 -0.69884 0 0 0 0 0 -0.06327 0.05801 0 1.67035 0.10892 0 1.6906 -0.11929 1.35543 -5.78856
LEU_43 -11.5862 3.22912 3.71062 -0.60241 0.80254 0.14982 2.60111 -3.13886 -0.02786 -0.12275 -1.63813 0.32819 0 0 0 0 0 0.04312 0.22135 0.49484 0 -0.20732 0 0.18072 -0.25255 2.50211 -3.3125
GLU_44 -3.77761 0.20918 4.6643 -0.32424 0.05747 0.36854 2.06063 -2.16048 -0.00344 -0.02301 -1.89248 -0.58147 0 0 0 0 0 -0.01726 0.00232 0 3.13287 -0.11978 0 -2.7348 -0.17626 1.73605 0.42051
GLN_45 -4.95178 0.22589 5.58446 -0.8266 0.08742 0.86112 2.23049 -2.52879 -0 -0 -2.96583 -0.7452 0 0 0 0 0 -0.03112 0.02371 0 2.93116 0.04721 0 -0.18838 -0.17224 0.28347 -0.135
PHE_46 -9.79282 1.10216 3.9684 -0.96813 0.07327 0.36978 2.70863 -2.8879 -8e-05 -0.00061 -2.48646 0.07375 0 0 0 0 0 -0.00517 0.00252 0 1.91111 -0.25417 0 1.0402 -0.00299 0.34276 -4.80572
LEU_47 -9.58939 0.73142 4.06465 -0.46312 0.17402 0.09807 2.67299 -2.90728 -0 -0 -2.35699 0.24329 0 0 0 0 0 0.06155 0.02754 0.58031 0 -0.22474 0 0.18072 -0.06504 0.44869 -6.32332
TRP_48 -5.85749 0.35384 5.48765 -1.47739 0.17599 0.6877 2.15506 -2.77333 -0.02786 -0.12275 -2.29419 -0.27612 0 0 0 0 0 0.00576 0.01664 0 1.71363 -0.22666 0 1.6906 -0.06364 0.47195 -0.3606
THR_49 -6.76537 0.69241 5.85509 -0.20296 0.1089 0.07399 3.23075 -3.20046 -0 -0 -3.70771 -0.08333 0 0 0 0 0 -0.02262 0.05429 0.07111 0 -0.0067 2.27685 -1.0874 0.04774 0.38087 -2.28457
GLY_50 -4.49404 0.37425 4.24633 -5e-05 0 0 2.3199 -2.35026 -0 -0 -2.46652 -0.42155 0 0 0 0 0 -0.06187 0 0 0 0.43215 0 0.83697 0.49077 0.21645 -0.87749
MET_51 -9.92853 0.9261 7.1829 -0.34128 0.04587 0.13022 2.93588 -3.35816 -8e-05 -0.00061 -2.17916 -0.07058 0 0 0 0 0 0.00918 0.50465 1.7555 0 0.00289 0 0.60916 0.40582 0.36243 -1.0078
ASP_52 -5.34275 0.31974 7.24125 -0.19226 0.00042 0.63003 2.66258 -3.17737 -0 -0 -5.36693 -0.17186 0 0 0 0 0 0.00568 0.0997 0 3.2456 0.2264 0 -2.3716 -0.16942 0.49273 -1.86805
VAL_53 -7.53878 1.30692 4.56272 -0.32418 0.27245 0.07227 2.86867 -3.05586 -0 -0 -2.10132 -0.11349 0 0 0 0 0 0.00114 0.00043 0.07934 0 -0.2781 0 1.9342 -0.19569 0.55281 -1.95644
VAL_54 -7.99377 1.06752 4.58874 -0.32363 0.39776 0.07503 3.12934 -3.08332 -0 -0 -2.43176 -0.29877 0 0 0 0 0 -0.05222 0.0231 0.13504 0 -0.21397 0 1.9342 -0.16963 0.75837 -2.45798
MET_55 -6.64805 0.46072 6.32197 -0.72798 0.22437 0.18598 2.72979 -2.96334 -0 -0 -2.66569 0.0379 0 0 0 0 0 0.12583 0.16892 1.01097 0 -0.07487 0 0.60916 -0.19765 0.65434 -0.74765
LYS_56 -5.30908 0.52248 7.334 -0.34889 0.0369 0.20667 3.02081 -3.22274 -0 -0 -6.03577 0.37376 0 0 0 0 0 0.07285 0.02693 2.33372 0 -0.03839 0 -1.5107 -0.3411 0.50658 -2.37198
LEU_57 -7.77271 0.50815 4.82812 -0.45307 0.09373 0.09823 2.85208 -3.06632 -0 -0 -1.84772 0.19106 0 0 0 0 0 -0.03581 0.13272 0.50505 0 -0.24169 0 0.18072 -0.3413 0.78905 -3.5797
SER_58 -5.60139 0.45722 5.15186 -0.02667 0 0.06268 3.1395 -2.71661 -0 -0 -2.60588 -0.65901 0 0 0 0 0 -0.01568 0.00237 0.61749 0 0.3487 0.62257 -0.77834 0.07399 0.64647 -1.28073
HIS_D_59 -6.24715 0.52653 5.74956 -0.37092 0.00732 0.44299 2.43889 -2.9895 -0 -0 -2.66822 -0.39352 0 0 0 0 0 -0.0466 0.00725 0 2.36832 0.0742 0 -0.45461 0.05339 0.26419 -1.23789
THR_60 -4.67406 0.43995 4.41857 -0.20668 0.12029 0.07527 2.04777 -2.24498 -0 -0 -2.35123 -0.0583 0 0 0 0 0 0.02844 0.00041 0.08379 0 0.04864 2.2903 -1.0874 -0.07567 0.35822 -0.78666
VAL_61 -7.3699 0.78669 3.2364 -0.26234 0.14136 0.04233 2.17079 -2.56241 -0 -0 -1.53097 0.30769 0 0 0 0 0 -0.04848 0.04279 0.89592 0 -0.2398 0 1.9342 0.04456 0.53306 -1.87812
VAL_62 -4.85188 0.60895 3.77025 -0.31996 0.2415 0.07403 2.31502 -2.2876 -0 -0 -2.11756 -0.22049 0 0 0 0 0 -0.05881 0.03098 0.33956 0 -0.12065 0 1.9342 -0.13305 0.4833 -0.31221
LEU_63 -4.36823 0.38634 3.68385 -0.51679 0.22808 0.15336 2.08783 -1.96213 -0 -0 -2.22196 0.16014 0 0 -0.40333 0 0 0.02756 0.03443 0.14226 0 0.00615 0 0.18072 -0.09812 0.33191 -2.14792
MET_64 -7.37663 0.95877 5.43939 -0.69877 0.23457 0.29171 2.64366 -2.75872 -0.01039 -0.11241 -2.62064 -0.31628 0 0 0 0 0 -0.04128 0.06714 2.05165 0 0.21525 0 0.60916 -0.20777 0.41006 -1.22154
ALA_65 -3.23589 0.14053 2.80828 -0.03056 0.01161 0 1.31216 -1.71422 -0 -0 -0.62248 -0.49317 0 0 0 0 0 0.02317 0 0 0 -0.10439 0 1.8394 -0.06102 0.42127 0.2947
TRP_66 -12.5544 1.67692 5.07677 -0.71617 0.34148 0.3786 2.33201 -3.56664 -0.01039 -0.11241 -3.66144 -0.3752 0 0 -1.57291 0 0 0.05039 0.02556 0 2.75028 -0.33143 0 1.6906 0.11566 0.50956 -7.95318
ARG_67 -6.41561 0.32745 6.86395 -0.99672 0.38832 0.76202 3.22906 -3.27879 -0.02235 -0.16568 -3.43504 0.12611 0 0 -0.31211 -0.71128 0 0.08598 0.38012 2.21542 0 -0.13105 0 -1.2888 -0.10254 0.65947 -1.82207
THR_68 -2.44101 0.26202 1.73543 -0.12274 0.05273 0.06258 0.69581 -1.09739 -0 -0 0.21623 -1.2123 0 0 0 0 0 -0.00956 0.03551 0.07906 0 0.01959 2.28464 -1.0874 -0.16071 0.48864 -0.19887
THR_69 -2.08505 0.20493 2.19118 -0.1316 0.08824 0.07586 0.59693 -0.98741 -0 -0 0.20794 -1.09137 0 0 0 0 0 -0.05869 0.00579 0.03232 0 -0.2678 2.25619 -1.0874 -0.40457 0.23926 -0.21526
GLU_70 -3.81444 0.29669 4.20059 -0.21313 0.05582 0.34044 1.39248 -1.78489 -0.02781 -0.20387 -1.32534 -0.55183 0 0 0 0 0 0.02348 0.03732 0 3.02643 -0.03174 0 -2.7348 0.22537 0.31523 -0.774
TRP_71 -7.9528 0.67994 3.51837 -0.81657 0.04135 0.3634 1.96834 -2.33901 -0.00662 -0.04518 -0.75899 -0.1643 0 0 0 0 0 0.07531 0.00632 0 1.41879 -0.18953 0 1.6906 0.57081 0.38501 -1.55475
ASN_72 -4.37337 0.28186 4.37828 -0.23456 0.01707 0.34986 2.59971 -2.11464 -0.0005 -0.00369 -3.2468 -0.52142 0 0 -1.22117 0 0 -0.02724 0.02131 0 2.65511 0.22817 0 -0.93687 -0.04768 0.31671 -1.87986
VAL_73 -3.93463 0.50758 3.19007 -0.35765 0.23533 0.08624 1.72673 -1.78906 -0 -0 -0.80686 -0.07597 0 0 0 0 0 -0.16575 0 0.62342 0 0.33151 0 1.9342 -0.08503 0.39551 1.81566
CYS_74 -3.36925 0.43535 2.38743 -0.08832 0.00042 0.04419 0.86534 -1.16829 -0 -0 -0.6096 -0.22142 0 0 -1.22117 0 0 0.00898 0.00178 0.4841 0 0.2383 0 3.6196 -0.18466 0.37028 1.59307
GLU_75 -4.57379 0.33647 4.35948 -0.19737 0.02431 0.28493 2.45271 -1.98565 -0 -0 -2.21023 -0.54655 0 0 -1.12773 0 0 -0.02679 0.05346 0 2.92806 -0.12568 0 -2.7348 -0.09597 0.32373 -2.86141
LEU_76 -8.5018 1.23029 4.50529 -0.72661 0.23596 0.30656 2.43476 -2.92231 -0 -0 -1.94655 0.16603 0 0 0 0 0 0.0406 0.03461 0.87675 0 -0.21273 0 0.18072 0.10973 0.75121 -3.43749
HIS_77 -2.56341 0.12242 3.15451 -0.58493 0.01602 0.4209 1.11866 -1.50844 -0.0005 -0.00369 -0.65769 -0.86793 0 0 0 0 0 -0.10139 0.00026 0 1.9769 -0.06307 0 -0.45461 -0.08484 0.67103 0.5902
GLY_78 -2.72774 0.16464 3.05821 -6e-05 0 0 1.1789 -1.51953 -0.01478 -0.06561 -0.46377 -0.38062 0 0 0 0 0 -0.10891 0 0 0 -1.49338 0 0.83697 -0.52691 0.32952 -1.73309
ARG_79 -8.86501 0.95874 7.13939 -0.65015 0.19696 0.36266 4.1618 -3.18315 -0.00451 -0.03941 -3.95325 0.39944 0 0 -1.12773 0 0 -0.05012 0.31505 2.56477 0 -0.17788 0 -1.2888 -0.72464 0.98372 -2.98213
ASN_80 -4.3605 0.43895 5.10076 -0.22992 0.03834 0.34891 2.18877 -2.56342 -0.00438 -0.01717 -1.08308 -0.47395 0 0 -0.85747 -0.71128 0 0.30135 0.1482 0 2.8955 -0.4602 0 -0.93687 -0.50554 0.93713 0.19413
GLN_81 -4.27166 0.5975 5.15338 -0.2636 0.03736 0.20264 2.65528 -2.4693 -0.0098 -0.03389 -2.27791 -0.62469 0 0 0 0 0 -0.04447 0.01077 0 2.82051 -0.14366 0 -0.18838 -0.47321 0.56691 1.24379
ALA_82 -5.44379 0.70308 3.93581 -0.02119 0 0 2.48701 -2.39689 -0.01478 -0.06561 -2.00667 -0.36891 0 0 0 0 0 0.45353 0 0 0 -0.31393 0 1.8394 -0.40159 0.51076 -1.10376
GLU_83 -4.42966 0.47196 3.78065 -0.22925 0.04054 0.37613 0.70198 -1.78387 -0.00451 -0.03941 -0.28895 -0.58145 0 0 0 0 0 9.36369 0.07235 0 3.67753 0.23517 0 -2.7348 0.47473 10.9974 20.1002
LYS_84 -3.18415 0.40557 3.28867 -0.3226 0.0599 0.19255 1.09862 -1.53934 -0.03721 -0.19121 -0.73071 -0.22614 0 0 0 0 0 0.34476 0.02241 1.80812 0 -0.09513 0 -1.5107 0.59949 11.818 11.8009
SER_85 -3.34223 0.2389 4.34723 -0.0251 0.00073 0.0253 2.1392 -1.91418 -0.0018 -0.03038 -1.80487 -0.31916 0 0 -0.56293 0 0 -0.08067 0.00051 0.80772 0 0.17167 0.60134 -0.77834 -0.24505 1.23205 0.45994
LYS_86 -7.61149 1.30391 7.8176 -0.53553 0.25563 0.44506 3.35238 -3.40089 -0.0098 -0.03389 -5.81643 -0.15722 0 0 0 -0.21973 0 0.01011 1.75449 3.07322 0 0.00924 0 -1.5107 -0.35856 0.84187 -0.79073
LYS_87 -5.59189 0.37353 5.82601 -0.43814 0.07636 0.27325 2.89004 -2.58429 -0 -0 -1.98258 -0.26704 0 0 0 0 0 -0.02292 0.03573 2.36898 0 -0.07146 0 -1.5107 -0.42949 0.65614 -0.39848
SER_88 -3.82911 0.28197 4.56145 -0.02852 0.00013 0.04517 1.44107 -2.21918 -0.04009 -0.24219 -0.35014 -1.06669 0 0 0 0 0 -0.03617 0.0054 0.18547 0 -0.11469 0.6826 -0.77834 -0.63709 0.40773 -1.7312
LEU_89 -7.08264 0.64392 3.35888 -0.47853 0.29661 0.10211 2.26631 -2.49541 -0.00111 -0.02168 -1.5535 -0.05618 0 0 0 0 0 0.30515 0.24718 2.94593 0 -0.24718 0 0.18072 -0.37636 0.59235 -1.37342
LEU_90 -6.47709 0.47138 4.68798 -0.64202 0.45994 0.27131 2.835 -2.73573 -0 -0 -2.11448 -0.18382 0 0 0 0 0 -0.00644 0.0642 1.17387 0 -0.19212 0 0.18072 0.01172 0.67207 -1.52353
ASN_91 -5.7374 0.28755 5.94955 -0.17708 0.01785 0.26397 2.64137 -2.9713 -0 -0 -2.18391 -0.29472 0 0 0 0 0 0.09001 0.01208 0 1.471 0.58313 0 -0.93687 0.16714 0.57439 -0.24325
GLU_92 -6.1396 0.39193 6.40362 -0.20909 0.02505 0.28373 3.00774 -3.11294 -0.01783 -0.1658 -2.35065 -0.57362 0 0 0 0 0 0.09395 0.05133 0 3.07821 -0.27888 0 -2.7348 -0.13778 0.33647 -2.04896
GLY_93 -4.78008 0.60793 4.27372 -5e-05 0 0 2.67656 -2.6117 -0 -0 -2.85114 -0.42418 0 0 0 0 0 -0.08637 0 0 0 0.24234 0 0.83697 0.26493 0.22465 -1.62643
SER_94 -5.45341 0.39089 6.26292 -0.02753 0 0.0637 3.32868 -3.0778 -0 -0 -3.15911 -0.59824 0 0 0 -0.71921 0 0.04807 0.00056 0.74335 0 0.33941 0.61978 -0.77834 0.62533 0.18123 -1.20971
HIS_D_95 -6.93467 0.62339 6.17749 -0.65718 0.0077 0.66077 3.04748 -3.26273 -0 -0 -2.90347 -0.34765 0 0 0 0 0 0.0812 0.00742 0 1.53562 -0.25374 0 -0.45461 0.2364 0.23446 -2.20214
ALA_96 -5.31419 0.43839 4.74597 -0.02128 0 0 2.83863 -2.82691 -0.01162 -0.05836 -2.03018 -0.35609 0 0 0 0 0 -0.03427 0 0 0 -0.21554 0 1.8394 -0.02316 0.26661 -0.7626
ARG_97 -9.03418 0.7067 7.97301 -0.80942 0.21981 0.62562 3.46489 -3.40615 -0 -0 -3.22326 0.09177 0 0 0 0 0 -0.04679 0.18437 2.81502 0 -0.10943 0 -1.2888 -0.38318 0.38652 -1.83351
GLN_98 -5.58992 0.41774 6.62514 -0.27089 0.02197 0.22667 3.28075 -3.08177 -0 -0 -3.41784 -0.41062 0 0 0 -0.71921 0 0.03558 0.09508 0 3.21496 0.02203 0 -0.18838 -0.26247 0.45746 0.45629
GLU_99 -8.27173 0.38642 8.70951 -0.31282 0.03978 0.32497 3.42544 -4.01749 -0.05254 -0.29868 -3.17626 -0.6002 0 0 0 0 0 -0.03969 0.07591 0 4.05397 -0.17843 0 -2.7348 -0.28176 0.34705 -2.60137
LYS_100 -10.494 0.82542 9.05406 -0.51073 0.11438 0.41467 3.84369 -4.01852 -0.05998 -0.23385 -2.50234 0.09641 0 0 0 0 0 -0.00363 0.39535 3.86446 0 -0.03138 0 -1.5107 -0.41942 0.46252 -0.7136
GLN_101 -6.18505 0.40685 6.53898 -0.80034 0.08945 0.83792 2.6198 -2.98986 -0 -0 -2.89712 -0.85989 0 0 0 0 0 0.09385 0.08146 0 2.98204 -0.14041 0 -0.18838 -0.33469 0.42925 -0.31614
GLN_102 -7.67401 0.81463 6.59354 -0.25021 0.02751 0.18715 4.0218 -3.65478 -0 -0 -3.82273 -0.38367 0 0 -0.95724 0 0 -0.02931 0.06673 0 2.83258 0.04579 0 -0.18838 -0.18154 0.39455 -2.1576
LEU_103 -10.8641 1.52443 3.44297 -0.52971 0.45088 0.13834 2.76754 -3.11918 -0 -0 -2.41519 0.25622 0 0 0 0 0 0.20493 0.09453 0.29377 0 -0.29116 0 0.18072 -0.21907 0.87157 -7.21255
GLU_104 -5.03267 0.29331 5.47113 -0.33127 0.07648 0.384 2.53785 -2.63761 -0 -0 -2.37174 -0.61028 0 0 0 0 0 0.0267 0.00492 0 3.20548 -0.09809 0 -2.7348 -0.32193 0.78458 -1.35393
ALA_105 -4.21992 0.22905 4.62336 -0.02196 0 0 2.70268 -2.41361 -0 -0 -2.24798 -0.34975 0 0 0 0 0 -0.01776 0 0 0 -0.2866 0 1.8394 -0.40827 0.30298 -0.26839
ILE_106 -10.6361 1.55422 5.80654 -0.5145 0.35925 0.10323 4.27733 -4.07221 -0.00776 -0.07098 -3.39982 0.00794 0 0 0 0 0 -0.02236 0.1071 0.58562 0 -0.42049 0 0.73287 -0.28215 0.52389 -5.3684
MET_107 -9.75243 1.34385 6.0994 -0.3239 0.04484 0.14078 3.02532 -3.36143 -0.01404 -0.10822 -2.49552 -0.3605 0 0 0 0 0 0.02987 0.58201 3.02348 0 -0.00204 0 0.60916 -0.02324 0.76176 -0.78084
LEU_108 -3.67127 0.19286 4.05135 -0.67299 0.19489 0.24278 1.65117 -1.89857 -0 -0 -0.59861 0.10738 0 0 0 0 0 0.05488 0.00418 0.84884 0 -0.22811 0 0.18072 -0.06297 0.50637 0.9029
GLU_109 -2.94185 0.09758 3.30286 -0.43423 0.04574 0.83266 1.39092 -1.5141 -0 -0 -0.63519 -0.42916 0 0 0 0 0 -0.01392 0.0661 0 3.24134 -0.35523 0 -2.7348 -0.34464 0.23712 -0.1888
GLY_110 -2.37499 0.12175 2.49642 -6e-05 0 0 1.34249 -1.37611 -0.00812 -0.11976 -0.96792 -0.31062 0 0 0 0 0 -0.13283 0 0 0 -1.54169 0 0.83697 -0.07462 0.33175 -1.77733
GLY_111 -3.36246 0.50034 2.38087 -5e-05 0 0 1.41894 -1.60446 -0 -0 -0.24004 -0.35567 0 0 0 0 0 -0.18369 0 0 0 -1.50546 0 0.83697 -0.13173 0.62707 -1.61936
GLY_112 -1.00525 0.0974 1.16762 -6e-05 0 0 0.2081 -0.62629 -0.00748 -0.06988 -0.08451 -0.38834 0 0 0 0 0 -0.11815 0 0 0 0.26624 0 0.83697 -0.37909 0.51625 0.41354
VAL_113 -3.61442 0.64842 1.96529 -0.24137 0.12962 0.04562 0.94236 -1.33678 -0.03473 -0.16729 -0.08498 -0.17705 0 0 0 0 0 -0.07233 0.01772 0.54942 0 -0.71019 0 1.9342 -0.17551 0.37061 -0.01139
GLU_114 -4.11024 0.37278 2.91559 -0.20376 0.03069 0.29356 0.67356 -1.47274 -0 -0 -1.37694 -0.48259 0 0 0 -0.36621 0 0.04254 0.01577 0 3.07246 0.12624 0 -2.7348 -0.12981 0.3788 -2.95509
ALA_115 -5.86304 0.8985 2.28838 -0.02125 0 0 2.53708 -2.1382 -0.00464 -0.01759 -3.04473 -0.16016 0 0 0 0 0 -0.00781 0 0 0 0.09989 0 1.8394 0.05889 0.41843 -3.11685
ALA_116 -2.78999 0.12904 2.15244 -0.0205 0 0 1.02108 -1.25362 -0 -0 -1.4281 -0.35971 0 0 -0.95724 0 0 0.03408 0 0 0 -0.52141 0 1.8394 0.02615 0.62103 -1.50734
GLY_117 -2.63313 0.2472 2.15518 -0.00141 0 0 1.01921 -1.29297 -0 -0 -0.65665 -0.3241 0 0 0 0 0 -0.03721 0 0 0 -1.39354 0 0.83697 0.47116 0.46692 -1.14238
ARG_118 -3.99107 0.36793 2.55183 -0.48548 0.07804 0.28306 1.36923 -1.45294 -0.01479 -0.13568 -0.64665 0.21201 0 0 0 0 0 -0.06928 0.07872 1.82934 0 0.02518 0 -1.2888 0.44733 0.30731 -0.53471
VAL_119 -5.96026 0.7502 1.85882 -0.30979 0.24853 0.06222 1.15115 -1.90529 -0.04294 -0.26596 -0.35203 -0.07215 0 0 0 0 0 -0.06674 0.04158 0.12386 0 0.10404 0 1.9342 -0.05282 0.32822 -2.42516
GLY_120 -2.03721 0.05159 2.62885 -0.00049 0 0 1.3185 -1.3705 -0.03799 -0.17511 -0.90257 -0.19547 0 0 0 0 0 -0.03816 0 0 0 -1.52667 0 0.83697 0.09595 0.2727 -1.07961
SER_121 -2.83218 0.48482 2.58527 -0.02675 0 0.06297 0.93072 -1.28022 -0.00797 -0.09545 -1.56439 -0.48634 0 0 0 -0.36621 0 -0.00856 0.00253 0.26349 0 -0.33046 0.7501 -0.77834 -0.16866 0.27194 -2.59369
VAL_122 -7.80353 1.0804 2.86794 -0.27786 0.19363 0.06651 2.28718 -2.58497 -0.01238 -0.06435 -2.50329 -0.43763 0 0 0 0 0 -0.03511 0.00501 0.22392 0 -0.50951 0 1.9342 -0.34435 0.56214 -5.35206
SER_123 -4.32518 0.49835 3.56322 -0.03867 0 0.08588 1.90797 -1.83272 -0.03554 -0.22006 -2.57737 -0.19198 0 0 -1.12849 0 0 0.72936 0.02735 1.26244 0 0.2691 0.61321 -0.77834 0.02037 0.79639 -1.35469
PHE_124 -11.1426 2.59361 0.86952 -0.84421 0.18495 0.19564 1.43383 -2.18583 -0.01799 -0.08644 -0.11188 -0.09495 0 0 0 0 0 0.47611 0.03591 0 3.46446 -0.28822 0 1.0402 0.29444 1.79808 -2.38536
ALA_125 -5.37069 1.37541 1.79652 -0.02112 0 0 0.96457 -1.85993 -0.02223 -0.09814 -0.17862 -0.51593 0 0 0 0 0 0.10343 0 0 0 -0.47679 0 1.8394 0.26739 2.57868 0.38195
PRO_126 -7.9061 1.58479 3.29252 -0.128 1e-05 0.09099 0.98409 -1.48715 -0 -0 -0.3933 0.28561 0 0 0 0 0 0.02066 0.01016 0.1771 0 -1.14735 0 -2.4119 -0.30138 1.50251 -5.82674
SER_127 -4.674 0.32841 4.29952 -0.02274 0 0.05342 2.28927 -2.16849 -0 -2e-05 -2.02836 -0.53296 0 0 0 -0.48148 0 0.01607 0.00101 0.10655 0 -0.55003 0.60072 -0.77834 -0.43732 0.45854 -3.52023
SER_128 -3.7313 0.4275 3.53491 -0.03128 0 0.07181 1.06839 -1.66924 -0.01404 -0.10822 -0.27871 -0.18221 0 0 0 0 0 -0.01075 0.00053 0.52202 0 -0.19056 0.61014 -0.77834 -0.37201 0.18455 -0.9468
SER_129 -3.24151 0.15719 3.08176 -0.02687 0 0.04987 1.8014 -1.43422 -0 -0 -0.67777 -1.25523 0 0 -0.93533 -0.31348 0 0.02271 0.0501 1.67477 0 -0.04978 0.91566 -0.77834 -0.33976 0.5446 -0.75423
ARG_130 -2.93569 0.19975 2.73017 -0.85162 0.14655 0.65522 0.93672 -1.21115 -0.02945 -0.144 -0.7076 0.09003 0 0 -0.46547 0 0 -0.05651 0.03075 2.0559 0 -0.05299 0 -1.2888 -0.3322 0.64147 -0.58892
ARG_131 -4.53557 0.40505 5.37693 -0.86011 0.18362 0.60354 2.26223 -2.10912 -0.02743 -0.14293 -1.43716 -0.04908 0 0 -1.4008 0 0 -0.01061 0.00692 1.64866 0 -0.21147 0 -1.2888 -0.31208 0.38685 -1.51137
ARG_132 -1.67802 0.28534 2.29184 -0.76062 0.10568 0.50188 1.12109 -1.03018 -0 -0 -0.28052 0.35277 0 0 0 0 0 -0.06478 0.00686 1.47554 0 -0.15866 0 -1.2888 -0.28845 0.34603 0.937
LYS_133 -2.61843 0.27306 2.53848 -0.44376 0.08111 0.25068 0.48959 -0.99957 -0 -0 0.34799 0.052 0 0 0 0 0 -0.09735 0.04752 1.36116 0 -0.02686 0 -1.5107 -0.44419 0.23405 -0.46519
GLU_134 -5.78618 0.77208 7.05113 -0.24023 0.05484 0.38716 3.22253 -2.89269 -0.06803 -0.37663 -3.1042 -0.60492 0 0 0 -0.31348 0 -0.08056 0.03762 0 3.0775 -0.00502 0 -2.7348 -0.29428 0.34521 -1.55294
SER_135 -3.03882 0.34115 4.11657 -0.02904 2e-05 0.04718 1.80463 -1.88265 -0.02116 -0.13317 -0.41788 -0.95215 0 0 0 0 0 0.05954 0.01574 0.17536 0 -0.14637 0.60056 -0.77834 -0.4203 0.41174 -0.24741
ASP_136 -2.30807 0.20641 3.23554 -0.11304 0.02631 0.35058 0.99318 -1.45414 -0.00068 -0.00305 -0.60186 -0.35549 0 0 0 -0.64473 0 -0.06216 0.0069 0 2.51271 -0.35074 0 -2.3716 -0.63512 0.34103 -1.22801
SER_137 -4.02408 0.45823 4.71173 -0.02944 0 0.05101 2.29971 -2.14496 -0.0235 -0.18961 -2.18943 -1.04878 0 0 -0.72002 0 0 -0.03655 0.07612 1.12597 0 -0.07201 0.69473 -0.77834 -0.62559 0.38122 -2.08359
THR_138 -3.26766 0.17051 2.12588 -0.15155 0.08428 0.11261 0.48207 -1.34308 -0.02263 -0.128 0.18107 -1.28146 0 0 0 0 0 -0.04869 0.04914 0.06143 0 -0.29665 2.25646 -1.0874 -0.1378 0.49262 -1.74887
ASN_139 -2.60297 0.37987 3.45808 -0.32499 0.01935 0.53084 1.09559 -1.55177 -0.03437 -0.22926 -1.67111 -0.27314 0 0 -0.72002 0 0 0.00992 3e-05 0 2.6301 -0.56185 0 -0.93687 0.5606 0.42204 0.20007
TRP_140 -8.42754 0.63901 6.98955 -0.89655 0.02346 0.17192 3.65164 -3.44391 -0.00994 -0.09156 -2.24717 -0.81658 0 0 -0.74811 -0.48148 0 0.04001 0.21656 0 2.85427 -0.21668 0 1.6906 0.72924 0.4386 0.06533
THR_141 -2.71925 0.30045 2.48442 -0.17313 0.10656 0.06279 1.24442 -1.26742 -0 -2e-05 -1.63497 -0.18742 0 0 0 0 0 -0.09213 0.00074 0.05655 0 0.03913 2.30848 -1.0874 0.11854 0.5493 0.10966
ALA_142 -3.49711 0.65393 0.17945 -0.02326 0 0 0.35064 -0.87847 -0 -0 0.25379 -0.39108 0 0 0 0 0 0.06848 0 0 0 -0.55351 0 1.8394 -0.24592 0.49513 -1.74852
THR_143 -3.12824 0.57633 2.36053 -0.16415 0.07414 0.05676 1.55925 -1.30099 -0.00812 -0.11976 -1.13825 -0.15919 0 0 0 0 0 0.00226 0.00657 0.13373 0 -0.05565 2.30086 -1.0874 0.04392 1.05474 1.00733
PRO_144 -1.93588 0.46408 1.09269 -0.12174 0.00258 0.0898 0.55759 -0.5754 -0 -0 0.08447 0.23778 0 0 0 0 0 -0.10092 0.03001 0.1174 0 -1.00834 0 -2.4119 -0.2708 0.94324 -2.80532
GLY_145 -1.0699 0.04556 1.29018 -9e-05 0 0 0.29382 -0.62251 -0.02543 -0.0984 -0.35569 -0.37406 0 0 0 0 0 -0.16017 0 0 0 -1.53367 0 0.83697 -0.3252 0.19131 -1.90728
LEU_146 -7.25289 1.42025 3.67689 -0.48324 0.27379 0.08726 2.52608 -2.45603 -0.02543 -0.0984 -1.41057 0.3585 0 0 -0.25353 0 0 -0.02092 0.06618 0.3818 0 -0.1894 0 0.18072 0.06826 0.67348 -2.4772
ARG_147 -9.09037 1.52099 7.12755 -0.74926 0.23522 0.56721 3.11787 -3.3405 -0.04934 -0.36941 -2.45806 -0.20329 0 0 -0.40671 0 0 0.35647 0.61903 1.84314 0 0.33084 0 -1.2888 2.16315 2.74162 2.66732
VAL_148 -3.62646 0.38545 2.51896 -0.31167 0.18709 0.07052 1.35984 -1.43716 -0 -0 -0.39027 -0.17903 0 0 0 0 0 -0.04717 0.00459 0.13574 0 -0.26816 0 1.9342 2.03697 2.44055 4.81398
ASP_149 -5.12415 0.65153 5.21837 -0.12108 0.00844 0.36926 2.5439 -2.59613 -0.02517 -0.12232 -2.13815 -0.68714 0 0 -1.12849 0 0 0.2276 0.12983 0 1.80378 0.00124 0 -2.3716 -0.16288 0.95121 -2.57195
LEU_150 -9.72017 2.38328 1.74998 -0.75521 0.74614 0.20387 2.40047 -2.52681 -0 -0 -1.47526 0.32735 0 0 0 0 0 -0.04601 0.11811 2.90369 0 -0.24263 0 0.18072 -0.26473 1.07224 -2.94498
SER_151 -5.46971 0.67306 4.72553 -0.02869 0 0.04635 2.5549 -2.41734 -0.02609 -0.15593 -1.94012 -1.01491 0 0 0 0 0 -0.07313 0.0001 0.16071 0 -0.3138 0.61612 -0.77834 -0.50634 0.58447 -3.36316
SER_152 -5.8779 0.88272 5.77745 -0.02493 5e-05 0.02399 3.43706 -2.88039 -0.01381 -0.10892 -2.27941 -0.28684 0 0 0 -0.71704 0 -0.07134 0.04886 0.85335 0 0.15851 0.69366 -0.77834 -0.5521 0.33215 -1.38321
MET_153 -9.9104 1.77959 4.91089 -0.43158 0.11971 0.18014 2.25439 -2.77662 -0.02517 -0.12232 -2.35334 0.05577 0 0 0 0 0 0.03354 0.37081 2.36616 0 -0.02998 0 0.60916 -0.42528 0.71974 -2.67477
VAL_154 -7.30107 0.90253 2.99811 -0.29186 0.12742 0.05894 2.58498 -2.475 -0.00514 -0.07092 -1.1545 -0.2507 0 0 0 0 0 0.21055 0.01031 0.23794 0 -0.38569 0 1.9342 -0.19929 1.07833 -1.99088
ARG_155 -7.21025 0.43544 6.25521 -0.65034 0.09099 0.42376 3.05755 -3.05367 -0.00019 -0.00418 -2.005 0.43163 0 0 0 -0.71704 0 -0.06972 0.09001 2.37857 0 -0.17816 0 -1.2888 -0.27192 0.78908 -1.49706
LEU_156 -9.83181 0.94599 5.22 -0.6868 0.25942 0.27203 3.22558 -3.54697 -0.01273 -0.1141 -1.67024 0.09437 0 0 0 0 0 0.04524 0.01183 0.8716 0 -0.22208 0 0.18072 -0.31512 0.58468 -4.68841
GLU_157 -5.86299 0.21763 7.05845 -0.70452 0.07053 1.46662 2.68517 -3.21107 -0.02196 -0.13145 -2.4687 -0.48023 0 0 0 0 0 -0.00624 0.02888 0 4.25805 -0.24722 0 -2.7348 -0.35212 0.57136 0.13539
GLY_158 -4.60021 0.36135 4.66057 -5e-05 0 0 2.46385 -2.54603 -0 -0 -1.60905 -0.414 0 0 0 0 0 -0.07866 0 0 0 0.3298 0 0.83697 0.19482 0.30766 -0.09298
GLN_159 -5.98407 0.26313 5.76695 -0.26326 0.04823 0.18977 2.73395 -2.91239 -0.01316 -0.11569 -2.4909 -0.42347 0 0 0 0 0 -0.04334 0.01701 0 2.70377 -0.03831 0 -0.18838 0.40975 0.34043 1e-05
LEU_160 -7.98022 0.66879 5.18154 -0.46285 0.18985 0.09639 2.78407 -3.11858 -0.00236 -0.01003 -1.6161 0.23874 0 0 0 0 0 0.03137 0.12877 0.45665 0 -0.25259 0 0.18072 -0.18576 0.606 -3.0656
ALA_161 -5.82779 0.65608 4.36248 -0.02167 0 0 2.89907 -2.86309 -0 -0 -2.46524 -0.36751 0 0 0 0 0 0.01837 0 0 0 -0.33297 0 1.8394 -0.41713 0.50599 -2.01402
GLN_162 -6.23738 0.50663 5.36362 -0.76444 0.12382 0.78555 3.00313 -2.95339 -0 -0 -2.91098 -0.9528 0 0 0 0 0 0.11344 0.09414 0 2.89682 -0.26521 0 -0.18838 -0.53061 0.39329 -1.52275
GLY_163 -3.67141 0.28588 4.85094 -4e-05 0 0 2.50933 -2.36428 -0 -0 -2.29636 -0.41868 0 0 0 0 0 -0.0453 0 0 0 0.44575 0 0.83697 -0.04687 0.34868 0.43461
LEU_164 -7.66303 0.63121 4.64025 -0.71542 0.35063 0.1929 2.91557 -2.81797 -0 -0 -2.28434 0.27714 0 0 0 0 0 0.01632 0.06029 2.91319 0 -0.29467 0 0.18072 0.02125 0.48034 -1.09562
VAL_165 -8.8334 0.95926 4.04495 -0.29843 0.15979 0.06271 2.57902 -3.1627 -0.00086 -0.02285 -1.67092 -0.03257 0 0 0 0 0 -0.04859 0.0011 0.04897 0 -0.28443 0 1.9342 -0.18211 0.57682 -4.17004
THR_166 -5.25995 0.2245 5.77852 -0.20398 0.14761 0.07424 2.304 -2.79905 -0.00293 -0.08341 -2.09185 -0.08542 0 0 0 0 0 0.00376 0.00765 0.0578 0 -0.00311 2.28548 -1.0874 0.04098 0.37048 -0.32207
ASP_167 -6.04854 0.25889 7.55237 -0.10706 0.00789 0.3248 3.82917 -3.33606 -0.01037 -0.10256 -4.5699 -0.34653 0 0 0 -0.51281 0 -0.03783 0.05836 0 1.73282 0.28586 0 -2.3716 0.0164 0.38986 -2.98685
VAL_168 -8.70162 1.57184 4.30805 -0.32699 0.29236 0.07398 3.25828 -3.08455 -0 -0 -2.52283 -0.12826 0 0 0 0 0 -0.04187 0.00883 0.16 0 -0.19381 0 1.9342 -0.17057 0.76323 -2.79974
HIS_D_169 -8.72829 0.62197 7.09813 -0.39874 0.02596 0.49463 2.54203 -3.48026 -0 -0 -1.94171 -0.44381 0 0 0 0 0 -0.12465 0.01898 0 2.68614 0.03415 0 -0.45461 -0.0655 0.77097 -1.34462
ARG_170 -4.59958 0.45549 5.08021 -0.60509 0.08744 0.40315 2.33594 -2.28365 -0 -0 -1.91219 0.29998 0 0 0 -0.51281 0 -0.05098 0.08878 1.98465 0 -0.17414 0 -1.2888 0.09272 0.59742 -0.00145
LYS_171 -5.62904 0.32908 4.92093 -0.51907 0.06291 0.35941 2.2255 -2.05343 -0 -0 -1.34973 -0.08236 0 0 0 0 0 -0.03338 0.33386 2.79499 0 -0.23082 0 -1.5107 0.05631 0.58898 0.26342
GLY_172 -3.53331 0.23053 4.41529 -0.00023 0 0 2.89139 -2.18135 -0.01278 -0.0778 -3.61332 -0.28149 0 0 0 0 0 -0.24321 0 0 0 -1.35313 0 0.83697 -0.05483 0.44194 -2.53532
MET_173 -3.861 0.52353 3.89747 -0.69722 0.1933 0.1989 1.94013 -1.89019 -0 -0 -0.42709 0.03709 0 0 0 0 0 -0.10202 0.02956 0.90076 0 -0.07845 0 0.60916 -0.18953 0.4654 1.54977
MET_174 -3.53512 0.44061 3.22891 -0.33987 0.10824 0.04304 1.04116 -1.34848 -0.00369 -0.01597 -0.46388 -0.07853 0 0 0 0 0 -0.08345 0.08316 1.41854 0 -0.06049 0 0.60916 -0.24052 0.46622 1.26903
ARG_175 -7.64852 0.58313 7.04014 -1.0906 0.31031 0.81274 3.4275 -3.24132 -0.00696 -0.06375 -3.27544 0.04923 0 0 -0.56293 0 0 -0.01975 0.17357 2.95109 0 -0.17599 0 -1.2888 0.1168 0.47957 -1.42997
SER_176 -5.46961 0.71421 4.89236 -0.02789 0 0.04455 2.54669 -2.58334 -0.00295 -0.04163 -1.27672 -1.07825 0 0 0 0 0 0.00415 0.0127 0.25982 0 0.03952 0.63308 -0.77834 -0.02943 0.48762 -1.65345
GLU_177 -3.70614 0.28481 4.02084 -0.34622 0.07289 0.42198 1.38284 -1.9575 -0.00631 -0.04473 -0.6624 -0.66346 0 0 0 0 0 -0.02632 0.02806 0 3.51252 -0.29177 0 -2.7348 -0.58786 0.26627 -1.0373
ASP_178 -5.17434 0.97951 7.66579 -0.11763 0.00789 0.35997 2.48532 -3.19335 -0.00369 -0.01597 -5.31663 -0.23781 0 0 0 -0.21973 0 0.01545 0.03996 0 2.09432 -0.28361 0 -2.3716 -0.41818 0.48719 -3.21715
LEU_179 -8.74177 1.44365 4.51947 -0.6774 0.49936 0.24127 3.26901 -3.00312 -0 -0 -2.26556 -0.08222 0 0 0 0 0 -0.03426 0.2876 1.33915 0 -0.29087 0 0.18072 -0.27441 1.15004 -2.43936
ALA_180 -4.03087 0.87753 3.95829 -0.02489 0.00017 0 1.7857 -2.2245 -1e-05 -9e-05 -1.45562 -0.41908 0 0 0 0 0 0.14977 0 0 0 -0.35584 0 1.8394 -0.2237 1.00604 0.8823
GLU_181 -5.0124 0.45445 6.45094 -0.43594 0.08732 0.86242 2.63508 -2.91013 -0 -0 -2.82561 -0.42454 0 0 0 -1.01722 0 -0.04302 0.12416 0 3.03421 0.0354 0 -2.7348 0.28558 0.52361 -0.9105
LEU_182 -7.66318 0.78236 3.02857 -0.50148 0.23593 0.12119 2.07593 -2.35838 -0 -0 -1.01301 0.24821 0 0 0 0 0 -0.00039 0.27873 0.64731 0 -0.21136 0 0.18072 0.31108 0.58118 -3.25658
LYS_183 -8.68594 0.67403 9.61564 -0.87082 0.21458 0.61675 4.04852 -3.98751 -0.01118 -0.07324 -4.15506 0.14637 0 0 0 -0.40976 0 0.07476 0.29164 2.57668 0 -0.12391 0 -1.5107 -0.08288 1.01581 -0.6362
ARG_184 -6.78731 0.61497 8.28326 -1.01515 0.24097 0.69117 3.22361 -3.6985 -0.02033 -0.13234 -3.98982 0.00945 0 0 0 -1.01722 0 0.03045 0.12443 2.26582 0 -0.1416 0 -1.2888 -0.0379 1.14817 -1.49666
LEU_185 -5.31204 0.26725 5.41903 -0.46912 0.19567 0.10798 2.22387 -2.68009 -0 -0 -2.36626 0.21805 0 0 0 0 0 0.03987 0.03842 0.3995 0 -0.26331 0 0.18072 -0.10569 0.63281 -1.47335
GLU_186 -7.41015 0.86514 7.85833 -0.33373 0.04477 0.3734 3.99523 -3.61688 -0 -0 -4.50956 -0.5721 0 0 0 -0.40976 0 -0.00766 0.06174 0 3.47941 -0.16408 0 -2.7348 -0.3561 0.33369 -3.10312
GLU_187 -7.84508 0.64574 8.33935 -0.2288 0.0467 0.33733 3.08412 -3.68128 -0.02033 -0.13234 -3.74612 -0.61147 0 0 0 0 0 0.02907 0.10831 0 3.02186 -0.18634 0 -2.7348 -0.45349 0.353 -3.67457
SER_188 -4.00201 0.18046 5.08997 -0.02691 0 0.06284 2.4217 -2.39433 -0.01118 -0.07324 -2.08012 -0.60563 0 0 0 0 0 0.02058 0.00117 0.68363 0 0.33771 0.6022 -0.77834 -0.11183 0.23844 -0.4449
GLY_189 -4.16523 0.44446 3.90985 -5e-05 0 0 2.06559 -2.2834 -0.01449 -0.13707 -1.77676 -0.40683 0 0 0 0 0 -0.03909 0 0 0 0.29305 0 0.83697 0.63401 0.13115 -0.50783
PHE_190 -9.37022 0.9781 5.1247 -0.58286 0.04129 0.23479 3.33811 -3.35819 -0 -0 -2.45359 -0.08009 0 0 0 0 0 0.23194 0.40184 0 2.33577 0.12531 0 1.0402 0.41041 0.41878 -1.1637
LEU_191 -7.2114 0.71771 6.15241 -0.686 0.23933 0.25545 3.42318 -3.23776 -0 -0 -3.10887 0.0835 0 0 0 0 0 0.06386 0.00694 0.95512 0 -0.2324 0 0.18072 -0.20118 0.60924 -1.99017
GLN_192 -6.22777 0.6168 6.72686 -0.25984 0.04192 0.19324 2.89142 -3.27712 -0.01463 -0.14142 -2.57075 -0.45828 0 0 0 0 0 0.20692 0.00372 0 2.71093 -0.16608 0 -0.18838 -0.25766 0.53625 0.36612
ALA_193 -5.41791 0.54854 3.38959 -0.02288 0 0 2.04937 -2.44692 -0 -0 -0.91404 -0.39483 0 0 0 0 0 0.03561 0 0 0 -0.40307 0 1.8394 -0.47475 0.45613 -1.75576
GLN_194 -7.82121 0.78701 5.89166 -0.2426 0.02094 0.15671 3.00073 -3.19169 -0.0186 -0.10122 -2.30044 -0.44629 0 0 0 0 0 -0.03079 0.06263 0 3.03592 0.02573 0 -0.18838 -0.32791 0.5935 -1.0943
GLN_195 -4.71643 0.3186 4.52096 -0.26581 0.04045 0.20391 1.81661 -2.18032 -0.00014 -0.00435 -1.20622 -0.44305 0 0 0 0 0 -0.06784 0.05119 0 2.79493 -0.26238 0 -0.18838 -0.21684 0.55062 0.7455
HIS_D_196 -3.90664 0.25172 3.76076 -0.38392 0.03318 0.49451 1.11631 -1.81414 -0 -0 -1.61882 -0.40564 0 0 0 0 0 -0.0812 0.00416 0 1.77549 -0.16834 0 -0.45461 -0.43842 0.29024 -1.54535
ARG_197 -8.7047 1.3877 5.95592 -0.65262 0.09434 0.3926 2.36135 -3.05943 -0.02547 -0.20016 0.82405 0.71396 0 0 0 0 0 0.03608 0.10646 2.3812 0 -0.07056 0 -1.2888 -0.36648 0.40502 0.29048
ASN_198 -3.00718 0.21961 3.87028 -0.18964 0.08242 0.32159 2.05438 -1.74436 -0.02842 -0.15728 -2.3301 -0.40769 0 0 0 -0.64473 0 -0.01155 0.02026 0 2.06844 -0.57994 0 -0.93687 -0.48489 0.65669 -1.22897
TRP_199 -8.67464 1.19608 3.92767 -1.27538 0.12705 0.4078 2.55085 -2.56717 -0.00102 -0.00855 -2.59821 -0.45688 0 0 0 0 0 -0.13376 0.00917 0 1.25595 -0.0765 0 1.6906 -0.34203 0.73373 -4.23525
GLU_200 -4.89982 0.58417 4.68223 -0.22183 0.02937 0.31416 1.91579 -2.23024 -0 -0 -1.13566 -0.61693 0 0 0 0 0 -0.02914 0.00488 0 3.046 -0.33655 0 -2.7348 -0.33992 0.43965 -1.52865
SER_201 -4.50937 0.28405 5.21416 -0.03886 0.00038 0.05199 2.34423 -2.34176 -0 -0 -2.51794 -0.47467 0 0 -0.61073 -0.7384 0 -0.06617 0.0447 0.16917 0 -0.26708 1.77092 -0.77834 -0.69202 0.27321 -2.88253
GLN_202 -6.50753 0.59653 4.8815 -0.67206 0.08659 0.79035 2.52484 -2.67668 -0.0216 -0.1593 -1.27853 -0.65648 0 0 0 -0.7384 0 -0.04868 0.12723 0 2.42799 -0.1291 0 -0.18838 -0.11733 0.35351 -1.40552
THR_203 -5.60277 0.53162 4.9533 -0.20658 0.10165 0.075 2.40273 -2.3785 -0.01401 -0.14078 -2.19668 -0.0467 0 0 0 0 0 -0.04877 0.04322 0.27339 0 0.13582 2.27179 -1.0874 0.17575 0.38786 -0.37005
ARG_204 -4.47724 0.35804 4.68268 -0.56343 0.09991 0.33362 1.78732 -2.00529 -0.00102 -0.00855 -1.52748 0.52537 0 0 -0.61073 0 0 -0.12145 0.11209 2.16774 0 -0.07561 0 -1.2888 -0.21696 0.48271 -0.34708
GLU_205 -2.26314 0.31597 2.79755 -0.23238 0.04929 0.37184 0.93478 -1.14749 -0 -0 -1.05172 -0.50582 0 0 0 0 0 -0.03344 0.0678 0 2.93444 0.13522 0 -2.7348 -0.2472 0.45285 -0.15624
MET:CtermProteinFull_206 -6.42948 0.66459 2.60743 -0.25164 0.05941 0.15907 1.1946 -1.6148 -0 -0 -0.87905 -0.15098 0 0 0 0 0 0 0.15148 2.30069 0 0 0 0.60916 -0.08035 0.43153 -1.22834
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361450 MODEL 3 2022-07-02_00000191_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 92.413
ATOM      1  N   PRO A   1      -3.866  10.743  11.053  1.00  0.890          N  
ATOM      2  CA  PRO A   1      -3.855  11.571   9.849  1.00  0.670          C  
ATOM      3  C   PRO A   1      -4.721  11.018   8.717  1.00  0.650          C  
ATOM      4  O   PRO A   1      -5.377  11.777   8.006  1.00  0.550          O  
ATOM      5  CB  PRO A   1      -2.369  11.583   9.456  1.00  1.010          C  
ATOM      6  CG  PRO A   1      -1.804  10.325  10.047  1.00  1.010          C  
ATOM      7  CD  PRO A   1      -2.553  10.143  11.329  1.00  1.010          C  
ATOM      8  HA  PRO A   1      -4.188  12.587  10.110  1.00  0.800          H  
ATOM      9 1HB  PRO A   1      -2.274  11.612   8.366  1.00  1.210          H  
ATOM     10 2HB  PRO A   1      -1.883  12.491   9.841  1.00  1.210          H  
ATOM     11 1HG  PRO A   1      -1.907   9.474   9.369  1.00  1.210          H  
ATOM     12 2HG  PRO A   1      -0.723  10.450  10.216  1.00  1.210          H  
ATOM     13 1HD  PRO A   1      -2.666   9.074  11.556  1.00  1.210          H  
ATOM     14 2HD  PRO A   1      -2.057  10.682  12.150  1.00  1.210          H  
ATOM     15 1H   PRO A   1      -4.523  10.031  11.223  1.00  1.210          H  
ATOM     16 2H   PRO A   1      -3.954  11.378  11.953  1.00  1.210          H  
ATOM     17  N   HIS A   2      -4.760   9.701   8.558  1.00  0.790          N  
ATOM     18  CA  HIS A   2      -5.513   9.143   7.441  1.00  0.840          C  
ATOM     19  C   HIS A   2      -6.987   9.511   7.393  1.00  0.800          C  
ATOM     20  O   HIS A   2      -7.465  10.010   6.368  1.00  0.740          O  
ATOM     21  CB  HIS A   2      -5.430   7.633   7.370  1.00  1.160          C  
ATOM     22  CG  HIS A   2      -6.180   7.180   6.212  1.00  1.160          C  
ATOM     23  ND1 HIS A   2      -5.700   7.296   4.927  1.00  1.160          N  
ATOM     24  CD2 HIS A   2      -7.409   6.659   6.106  1.00  1.160          C  
ATOM     25  CE1 HIS A   2      -6.603   6.844   4.087  1.00  1.160          C  
ATOM     26  NE2 HIS A   2      -7.637   6.450   4.779  1.00  1.160          N  
ATOM     27  H   HIS A   2      -4.240   9.083   9.167  1.00  0.950          H  
ATOM     28  HA  HIS A   2      -5.084   9.515   6.516  1.00  1.010          H  
ATOM     29 1HB  HIS A   2      -4.400   7.292   7.287  1.00  1.390          H  
ATOM     30 2HB  HIS A   2      -5.856   7.203   8.252  1.00  1.390          H  
ATOM     31  HD1 HIS A   2      -4.809   7.680   4.653  1.00  1.390          H  
ATOM     32  HD2 HIS A   2      -8.174   6.404   6.841  1.00  1.390          H  
ATOM     33  HE1 HIS A   2      -6.420   6.839   3.012  1.00  1.390          H  
ATOM     34  N   GLN A   3      -7.743   9.215   8.450  1.00  0.870          N  
ATOM     35  CA  GLN A   3      -9.164   9.492   8.351  1.00  0.880          C  
ATOM     36  C   GLN A   3      -9.434  10.979   8.078  1.00  0.760          C  
ATOM     37  O   GLN A   3     -10.324  11.261   7.271  1.00  0.750          O  
ATOM     38  CB  GLN A   3      -9.962   8.946   9.536  1.00  1.230          C  
ATOM     39  CG  GLN A   3     -11.435   9.186   9.402  1.00  1.230          C  
ATOM     40  CD  GLN A   3     -12.211   8.658  10.562  1.00  1.230          C  
ATOM     41  OE1 GLN A   3     -12.242   9.285  11.628  1.00  1.230          O  
ATOM     42  NE2 GLN A   3     -12.841   7.506  10.382  1.00  1.230          N  
ATOM     43  H   GLN A   3      -7.329   8.821   9.283  1.00  1.040          H  
ATOM     44  HA  GLN A   3      -9.536   8.947   7.483  1.00  1.060          H  
ATOM     45 1HB  GLN A   3      -9.843   7.868   9.561  1.00  1.470          H  
ATOM     46 2HB  GLN A   3      -9.624   9.312  10.476  1.00  1.470          H  
ATOM     47 1HG  GLN A   3     -11.607  10.255   9.344  1.00  1.470          H  
ATOM     48 2HG  GLN A   3     -11.795   8.703   8.494  1.00  1.470          H  
ATOM     49 1HE2 GLN A   3     -13.376   7.103  11.128  1.00  1.470          H  
ATOM     50 2HE2 GLN A   3     -12.790   7.032   9.500  1.00  1.470          H  
ATOM     51  N   PRO A   4      -8.774  11.955   8.763  1.00  0.700          N  
ATOM     52  CA  PRO A   4      -8.848  13.371   8.447  1.00  0.630          C  
ATOM     53  C   PRO A   4      -8.579  13.675   6.971  1.00  0.510          C  
ATOM     54  O   PRO A   4      -9.211  14.582   6.425  1.00  0.520          O  
ATOM     55  CB  PRO A   4      -7.782  13.967   9.366  1.00  0.950          C  
ATOM     56  CG  PRO A   4      -7.799  13.066  10.574  1.00  0.950          C  
ATOM     57  CD  PRO A   4      -8.041  11.681  10.034  1.00  0.950          C  
ATOM     58  HA  PRO A   4      -9.843  13.740   8.733  1.00  0.760          H  
ATOM     59 1HB  PRO A   4      -6.806  13.966   8.849  1.00  1.130          H  
ATOM     60 2HB  PRO A   4      -8.025  15.015   9.600  1.00  1.130          H  
ATOM     61 1HG  PRO A   4      -6.843  13.144  11.113  1.00  1.130          H  
ATOM     62 2HG  PRO A   4      -8.583  13.388  11.273  1.00  1.130          H  
ATOM     63 1HD  PRO A   4      -7.107  11.200   9.890  1.00  1.130          H  
ATOM     64 2HD  PRO A   4      -8.662  11.175  10.752  1.00  1.130          H  
ATOM     65  N   PHE A   5      -7.692  12.918   6.294  1.00  0.460          N  
ATOM     66  CA  PHE A   5      -7.479  13.189   4.873  1.00  0.420          C  
ATOM     67  C   PHE A   5      -8.719  12.734   4.119  1.00  0.480          C  
ATOM     68  O   PHE A   5      -9.184  13.412   3.204  1.00  0.480          O  
ATOM     69  CB  PHE A   5      -6.249  12.484   4.287  1.00  0.600          C  
ATOM     70  CG  PHE A   5      -4.885  13.097   4.595  1.00  0.600          C  
ATOM     71  CD1 PHE A   5      -3.933  12.391   5.310  1.00  0.600          C  
ATOM     72  CD2 PHE A   5      -4.551  14.378   4.157  1.00  0.600          C  
ATOM     73  CE1 PHE A   5      -2.696  12.938   5.566  1.00  0.600          C  
ATOM     74  CE2 PHE A   5      -3.324  14.919   4.422  1.00  0.600          C  
ATOM     75  CZ  PHE A   5      -2.394  14.197   5.125  1.00  0.600          C  
ATOM     76  H   PHE A   5      -7.127  12.197   6.762  1.00  0.550          H  
ATOM     77  HA  PHE A   5      -7.358  14.261   4.735  1.00  0.500          H  
ATOM     78 1HB  PHE A   5      -6.237  11.453   4.642  1.00  0.720          H  
ATOM     79 2HB  PHE A   5      -6.361  12.449   3.217  1.00  0.720          H  
ATOM     80  HD1 PHE A   5      -4.165  11.396   5.664  1.00  0.720          H  
ATOM     81  HD2 PHE A   5      -5.265  14.966   3.602  1.00  0.720          H  
ATOM     82  HE1 PHE A   5      -1.955  12.376   6.119  1.00  0.720          H  
ATOM     83  HE2 PHE A   5      -3.086  15.925   4.068  1.00  0.720          H  
ATOM     84  HZ  PHE A   5      -1.416  14.629   5.330  1.00  0.720          H  
ATOM     85  N   GLY A   6      -9.264  11.589   4.513  1.00  0.560          N  
ATOM     86  CA  GLY A   6     -10.472  11.057   3.893  1.00  0.640          C  
ATOM     87  C   GLY A   6     -11.609  12.079   4.000  1.00  0.640          C  
ATOM     88  O   GLY A   6     -12.251  12.433   3.002  1.00  0.660          O  
ATOM     89  H   GLY A   6      -8.787  11.060   5.255  1.00  0.670          H  
ATOM     90 1HA  GLY A   6     -10.275  10.826   2.851  1.00  0.770          H  
ATOM     91 2HA  GLY A   6     -10.753  10.129   4.393  1.00  0.770          H  
ATOM     92  N   LYS A   7     -11.867  12.545   5.225  1.00  0.640          N  
ATOM     93  CA  LYS A   7     -12.916  13.530   5.477  1.00  0.680          C  
ATOM     94  C   LYS A   7     -12.661  14.846   4.731  1.00  0.650          C  
ATOM     95  O   LYS A   7     -13.600  15.451   4.180  1.00  0.700          O  
ATOM     96  CB  LYS A   7     -13.046  13.771   6.982  1.00  0.940          C  
ATOM     97  CG  LYS A   7     -13.666  12.603   7.758  1.00  0.940          C  
ATOM     98  CD  LYS A   7     -13.698  12.878   9.261  1.00  0.940          C  
ATOM     99  CE  LYS A   7     -14.384  11.741  10.021  1.00  0.940          C  
ATOM    100  NZ  LYS A   7     -14.327  11.934  11.503  1.00  0.940          N  
ATOM    101  H   LYS A   7     -11.297  12.187   5.999  1.00  0.770          H  
ATOM    102  HA  LYS A   7     -13.859  13.121   5.112  1.00  0.820          H  
ATOM    103 1HB  LYS A   7     -12.053  13.956   7.398  1.00  1.120          H  
ATOM    104 2HB  LYS A   7     -13.648  14.659   7.160  1.00  1.120          H  
ATOM    105 1HG  LYS A   7     -14.681  12.431   7.400  1.00  1.120          H  
ATOM    106 2HG  LYS A   7     -13.078  11.702   7.574  1.00  1.120          H  
ATOM    107 1HD  LYS A   7     -12.672  12.974   9.626  1.00  1.120          H  
ATOM    108 2HD  LYS A   7     -14.227  13.810   9.455  1.00  1.120          H  
ATOM    109 1HE  LYS A   7     -15.426  11.688   9.714  1.00  1.120          H  
ATOM    110 2HE  LYS A   7     -13.905  10.811   9.768  1.00  1.120          H  
ATOM    111 1HZ  LYS A   7     -14.787  11.159  11.961  1.00  1.120          H  
ATOM    112 2HZ  LYS A   7     -13.360  11.971  11.806  1.00  1.120          H  
ATOM    113 3HZ  LYS A   7     -14.789  12.796  11.754  1.00  1.120          H  
ATOM    114  N   THR A   8     -11.385  15.271   4.685  1.00  0.590          N  
ATOM    115  CA  THR A   8     -10.994  16.488   3.998  1.00  0.600          C  
ATOM    116  C   THR A   8     -11.329  16.371   2.533  1.00  0.610          C  
ATOM    117  O   THR A   8     -11.836  17.323   1.969  1.00  0.690          O  
ATOM    118  CB  THR A   8      -9.494  16.819   4.150  1.00  0.840          C  
ATOM    119  OG1 THR A   8      -9.177  17.030   5.529  1.00  0.840          O  
ATOM    120  CG2 THR A   8      -9.172  18.102   3.379  1.00  0.840          C  
ATOM    121  H   THR A   8     -10.660  14.760   5.184  1.00  0.710          H  
ATOM    122  HA  THR A   8     -11.567  17.316   4.412  1.00  0.720          H  
ATOM    123  HB  THR A   8      -8.897  15.998   3.764  1.00  1.000          H  
ATOM    124  HG1 THR A   8      -9.251  16.185   6.009  1.00  1.000          H  
ATOM    125 1HG2 THR A   8      -8.115  18.329   3.496  1.00  1.000          H  
ATOM    126 2HG2 THR A   8      -9.398  17.984   2.328  1.00  1.000          H  
ATOM    127 3HG2 THR A   8      -9.768  18.920   3.779  1.00  1.000          H  
ATOM    128  N   SER A   9     -11.031  15.225   1.908  1.00  0.580          N  
ATOM    129  CA  SER A   9     -11.353  14.984   0.503  1.00  0.610          C  
ATOM    130  C   SER A   9     -12.862  15.011   0.230  1.00  0.660          C  
ATOM    131  O   SER A   9     -13.317  15.630  -0.739  1.00  0.680          O  
ATOM    132  CB  SER A   9     -10.804  13.643   0.053  1.00  0.840          C  
ATOM    133  OG  SER A   9     -11.108  13.399  -1.291  1.00  0.840          O  
ATOM    134  H   SER A   9     -10.522  14.504   2.430  1.00  0.700          H  
ATOM    135  HA  SER A   9     -10.883  15.769  -0.088  1.00  0.730          H  
ATOM    136 1HB  SER A   9      -9.737  13.618   0.191  1.00  1.010          H  
ATOM    137 2HB  SER A   9     -11.226  12.853   0.671  1.00  1.010          H  
ATOM    138  HG  SER A   9     -10.662  12.575  -1.510  1.00  1.010          H  
ATOM    139  N   VAL A  10     -13.661  14.369   1.083  1.00  0.700          N  
ATOM    140  CA  VAL A  10     -15.088  14.286   0.793  1.00  0.770          C  
ATOM    141  C   VAL A  10     -15.832  15.623   0.716  1.00  0.800          C  
ATOM    142  O   VAL A  10     -16.607  15.821  -0.225  1.00  0.820          O  
ATOM    143  CB  VAL A  10     -15.803  13.360   1.793  1.00  1.050          C  
ATOM    144  CG1 VAL A  10     -17.346  13.453   1.607  1.00  1.050          C  
ATOM    145  CG2 VAL A  10     -15.327  11.923   1.544  1.00  1.050          C  
ATOM    146  H   VAL A  10     -13.243  13.862   1.874  1.00  0.840          H  
ATOM    147  HA  VAL A  10     -15.182  13.805  -0.172  1.00  0.920          H  
ATOM    148  HB  VAL A  10     -15.555  13.663   2.815  1.00  1.260          H  
ATOM    149 1HG1 VAL A  10     -17.832  12.782   2.313  1.00  1.260          H  
ATOM    150 2HG1 VAL A  10     -17.704  14.465   1.790  1.00  1.260          H  
ATOM    151 3HG1 VAL A  10     -17.609  13.159   0.589  1.00  1.260          H  
ATOM    152 1HG2 VAL A  10     -15.815  11.250   2.248  1.00  1.260          H  
ATOM    153 2HG2 VAL A  10     -15.577  11.629   0.525  1.00  1.260          H  
ATOM    154 3HG2 VAL A  10     -14.253  11.864   1.678  1.00  1.260          H  
ATOM    155  N   LYS A  11     -15.639  16.562   1.643  1.00  0.830          N  
ATOM    156  CA  LYS A  11     -16.436  17.790   1.459  1.00  0.910          C  
ATOM    157  C   LYS A  11     -16.194  18.451   0.066  1.00  0.830          C  
ATOM    158  O   LYS A  11     -17.177  18.823  -0.591  1.00  0.880          O  
ATOM    159  CB  LYS A  11     -16.318  18.760   2.650  1.00  1.240          C  
ATOM    160  CG  LYS A  11     -17.081  20.072   2.456  1.00  1.240          C  
ATOM    161  CD  LYS A  11     -16.959  20.977   3.674  1.00  1.240          C  
ATOM    162  CE  LYS A  11     -17.669  22.308   3.450  1.00  1.240          C  
ATOM    163  NZ  LYS A  11     -17.575  23.198   4.646  1.00  1.240          N  
ATOM    164  H   LYS A  11     -14.994  16.394   2.430  1.00  1.000          H  
ATOM    165  HA  LYS A  11     -17.484  17.487   1.463  1.00  1.090          H  
ATOM    166 1HB  LYS A  11     -16.796  18.279   3.504  1.00  1.490          H  
ATOM    167 2HB  LYS A  11     -15.312  18.942   2.963  1.00  1.490          H  
ATOM    168 1HG  LYS A  11     -16.684  20.598   1.586  1.00  1.490          H  
ATOM    169 2HG  LYS A  11     -18.132  19.850   2.270  1.00  1.490          H  
ATOM    170 1HD  LYS A  11     -17.394  20.481   4.544  1.00  1.490          H  
ATOM    171 2HD  LYS A  11     -15.905  21.169   3.876  1.00  1.490          H  
ATOM    172 1HE  LYS A  11     -17.215  22.813   2.599  1.00  1.490          H  
ATOM    173 2HE  LYS A  11     -18.719  22.120   3.230  1.00  1.490          H  
ATOM    174 1HZ  LYS A  11     -18.055  24.069   4.459  1.00  1.490          H  
ATOM    175 2HZ  LYS A  11     -18.003  22.744   5.441  1.00  1.490          H  
ATOM    176 3HZ  LYS A  11     -16.604  23.389   4.852  1.00  1.490          H  
ATOM    177  N   PRO A  12     -14.932  18.694  -0.384  1.00  0.750          N  
ATOM    178  CA  PRO A  12     -14.569  19.139  -1.708  1.00  0.720          C  
ATOM    179  C   PRO A  12     -15.002  18.181  -2.804  1.00  0.640          C  
ATOM    180  O   PRO A  12     -15.173  18.627  -3.921  1.00  0.630          O  
ATOM    181  CB  PRO A  12     -13.050  19.251  -1.638  1.00  1.080          C  
ATOM    182  CG  PRO A  12     -12.773  19.467  -0.225  1.00  1.080          C  
ATOM    183  CD  PRO A  12     -13.814  18.649   0.487  1.00  1.080          C  
ATOM    184  HA  PRO A  12     -15.007  20.127  -1.869  1.00  0.860          H  
ATOM    185 1HB  PRO A  12     -12.603  18.322  -1.972  1.00  1.300          H  
ATOM    186 2HB  PRO A  12     -12.681  20.051  -2.293  1.00  1.300          H  
ATOM    187 1HG  PRO A  12     -11.754  19.128   0.024  1.00  1.300          H  
ATOM    188 2HG  PRO A  12     -12.827  20.534   0.026  1.00  1.300          H  
ATOM    189 1HD  PRO A  12     -13.515  17.652   0.551  1.00  1.300          H  
ATOM    190 2HD  PRO A  12     -13.966  19.099   1.426  1.00  1.300          H  
ATOM    191  N   CYS A  13     -15.209  16.874  -2.527  1.00  0.620          N  
ATOM    192  CA  CYS A  13     -15.665  16.000  -3.611  1.00  0.610          C  
ATOM    193  C   CYS A  13     -17.050  16.431  -4.022  1.00  0.650          C  
ATOM    194  O   CYS A  13     -17.359  16.609  -5.207  1.00  0.650          O  
ATOM    195  CB  CYS A  13     -15.762  14.512  -3.206  1.00  0.860          C  
ATOM    196  SG  CYS A  13     -14.197  13.613  -2.950  1.00  0.860          S  
ATOM    197  H   CYS A  13     -14.984  16.456  -1.616  1.00  0.740          H  
ATOM    198  HA  CYS A  13     -14.990  16.109  -4.448  1.00  0.730          H  
ATOM    199 1HB  CYS A  13     -16.328  14.442  -2.283  1.00  1.030          H  
ATOM    200 2HB  CYS A  13     -16.332  13.976  -3.957  1.00  1.030          H  
ATOM    201  HG  CYS A  13     -13.664  14.498  -2.054  1.00  1.030          H  
ATOM    202  N   ILE A  14     -17.882  16.634  -3.014  1.00  0.740          N  
ATOM    203  CA  ILE A  14     -19.259  17.016  -3.237  1.00  0.820          C  
ATOM    204  C   ILE A  14     -19.290  18.364  -3.940  1.00  0.780          C  
ATOM    205  O   ILE A  14     -19.960  18.533  -4.968  1.00  0.760          O  
ATOM    206  CB  ILE A  14     -19.995  17.073  -1.887  1.00  1.120          C  
ATOM    207  CG1 ILE A  14     -20.083  15.625  -1.313  1.00  1.120          C  
ATOM    208  CG2 ILE A  14     -21.392  17.715  -2.063  1.00  1.120          C  
ATOM    209  CD1 ILE A  14     -20.477  15.549   0.142  1.00  1.120          C  
ATOM    210  H   ILE A  14     -17.521  16.471  -2.062  1.00  0.890          H  
ATOM    211  HA  ILE A  14     -19.734  16.274  -3.877  1.00  0.980          H  
ATOM    212  HB  ILE A  14     -19.408  17.664  -1.180  1.00  1.340          H  
ATOM    213 1HG1 ILE A  14     -20.808  15.062  -1.897  1.00  1.340          H  
ATOM    214 2HG1 ILE A  14     -19.110  15.144  -1.416  1.00  1.340          H  
ATOM    215 1HG2 ILE A  14     -21.907  17.757  -1.111  1.00  1.340          H  
ATOM    216 2HG2 ILE A  14     -21.291  18.727  -2.445  1.00  1.340          H  
ATOM    217 3HG2 ILE A  14     -21.980  17.123  -2.766  1.00  1.340          H  
ATOM    218 1HD1 ILE A  14     -20.503  14.505   0.454  1.00  1.340          H  
ATOM    219 2HD1 ILE A  14     -19.737  16.086   0.741  1.00  1.340          H  
ATOM    220 3HD1 ILE A  14     -21.452  15.989   0.296  1.00  1.340          H  
ATOM    221  N   LEU A  15     -18.532  19.316  -3.405  1.00  0.780          N  
ATOM    222  CA  LEU A  15     -18.485  20.631  -4.004  1.00  0.800          C  
ATOM    223  C   LEU A  15     -17.880  20.603  -5.406  1.00  0.720          C  
ATOM    224  O   LEU A  15     -18.330  21.312  -6.290  1.00  0.790          O  
ATOM    225  CB  LEU A  15     -17.645  21.547  -3.123  1.00  1.110          C  
ATOM    226  CG  LEU A  15     -18.204  21.904  -1.746  1.00  1.110          C  
ATOM    227  CD1 LEU A  15     -17.104  22.589  -0.945  1.00  1.110          C  
ATOM    228  CD2 LEU A  15     -19.411  22.830  -1.893  1.00  1.110          C  
ATOM    229  H   LEU A  15     -18.017  19.120  -2.538  1.00  0.940          H  
ATOM    230  HA  LEU A  15     -19.499  21.007  -4.084  1.00  0.960          H  
ATOM    231 1HB  LEU A  15     -16.692  21.079  -2.987  1.00  1.330          H  
ATOM    232 2HB  LEU A  15     -17.496  22.480  -3.655  1.00  1.330          H  
ATOM    233  HG  LEU A  15     -18.497  20.996  -1.217  1.00  1.330          H  
ATOM    234 1HD1 LEU A  15     -17.483  22.840   0.040  1.00  1.330          H  
ATOM    235 2HD1 LEU A  15     -16.253  21.915  -0.842  1.00  1.330          H  
ATOM    236 3HD1 LEU A  15     -16.789  23.495  -1.457  1.00  1.330          H  
ATOM    237 1HD2 LEU A  15     -19.787  23.085  -0.904  1.00  1.330          H  
ATOM    238 2HD2 LEU A  15     -19.111  23.740  -2.412  1.00  1.330          H  
ATOM    239 3HD2 LEU A  15     -20.201  22.341  -2.452  1.00  1.330          H  
ATOM    240  N   ALA A  16     -16.845  19.813  -5.649  1.00  0.620          N  
ATOM    241  CA  ALA A  16     -16.231  19.794  -6.967  1.00  0.600          C  
ATOM    242  C   ALA A  16     -17.224  19.344  -8.024  1.00  0.620          C  
ATOM    243  O   ALA A  16     -17.326  19.985  -9.080  1.00  0.660          O  
ATOM    244  CB  ALA A  16     -15.017  18.895  -6.946  1.00  0.850          C  
ATOM    245  H   ALA A  16     -16.443  19.254  -4.914  1.00  0.740          H  
ATOM    246  HA  ALA A  16     -15.919  20.801  -7.218  1.00  0.720          H  
ATOM    247 1HB  ALA A  16     -14.537  18.871  -7.898  1.00  1.020          H  
ATOM    248 2HB  ALA A  16     -14.327  19.260  -6.214  1.00  1.020          H  
ATOM    249 3HB  ALA A  16     -15.332  17.908  -6.674  1.00  1.020          H  
ATOM    250  N   PHE A  17     -18.046  18.327  -7.710  1.00  0.640          N  
ATOM    251  CA  PHE A  17     -19.048  17.842  -8.660  1.00  0.700          C  
ATOM    252  C   PHE A  17     -20.110  18.897  -8.990  1.00  0.780          C  
ATOM    253  O   PHE A  17     -20.558  18.998 -10.134  1.00  0.940          O  
ATOM    254  CB  PHE A  17     -19.785  16.597  -8.136  1.00  0.960          C  
ATOM    255  CG  PHE A  17     -19.032  15.278  -8.205  1.00  0.960          C  
ATOM    256  CD1 PHE A  17     -18.594  14.757  -9.430  1.00  0.960          C  
ATOM    257  CD2 PHE A  17     -18.784  14.536  -7.048  1.00  0.960          C  
ATOM    258  CE1 PHE A  17     -17.920  13.547  -9.483  1.00  0.960          C  
ATOM    259  CE2 PHE A  17     -18.113  13.330  -7.108  1.00  0.960          C  
ATOM    260  CZ  PHE A  17     -17.682  12.841  -8.326  1.00  0.960          C  
ATOM    261  H   PHE A  17     -17.909  17.830  -6.819  1.00  0.770          H  
ATOM    262  HA  PHE A  17     -18.532  17.580  -9.583  1.00  0.840          H  
ATOM    263 1HB  PHE A  17     -20.042  16.776  -7.087  1.00  1.150          H  
ATOM    264 2HB  PHE A  17     -20.720  16.484  -8.679  1.00  1.150          H  
ATOM    265  HD1 PHE A  17     -18.781  15.310 -10.350  1.00  1.150          H  
ATOM    266  HD2 PHE A  17     -19.121  14.922  -6.084  1.00  1.150          H  
ATOM    267  HE1 PHE A  17     -17.576  13.151 -10.440  1.00  1.150          H  
ATOM    268  HE2 PHE A  17     -17.919  12.765  -6.199  1.00  1.150          H  
ATOM    269  HZ  PHE A  17     -17.154  11.893  -8.374  1.00  1.150          H  
ATOM    270  N   ILE A  18     -20.518  19.665  -7.980  1.00  0.770          N  
ATOM    271  CA  ILE A  18     -21.569  20.673  -8.121  1.00  0.890          C  
ATOM    272  C   ILE A  18     -21.089  22.052  -8.609  1.00  0.860          C  
ATOM    273  O   ILE A  18     -21.730  22.670  -9.463  1.00  0.920          O  
ATOM    274  CB  ILE A  18     -22.295  20.843  -6.768  1.00  1.200          C  
ATOM    275  CG1 ILE A  18     -22.995  19.507  -6.408  1.00  1.200          C  
ATOM    276  CG2 ILE A  18     -23.321  22.018  -6.841  1.00  1.200          C  
ATOM    277  CD1 ILE A  18     -23.493  19.426  -4.985  1.00  1.200          C  
ATOM    278  H   ILE A  18     -20.118  19.482  -7.051  1.00  0.920          H  
ATOM    279  HA  ILE A  18     -22.285  20.298  -8.849  1.00  1.070          H  
ATOM    280  HB  ILE A  18     -21.555  21.045  -5.987  1.00  1.440          H  
ATOM    281 1HG1 ILE A  18     -23.836  19.359  -7.082  1.00  1.440          H  
ATOM    282 2HG1 ILE A  18     -22.288  18.690  -6.555  1.00  1.440          H  
ATOM    283 1HG2 ILE A  18     -23.826  22.137  -5.892  1.00  1.440          H  
ATOM    284 2HG2 ILE A  18     -22.819  22.950  -7.077  1.00  1.440          H  
ATOM    285 3HG2 ILE A  18     -24.057  21.805  -7.618  1.00  1.440          H  
ATOM    286 1HD1 ILE A  18     -23.955  18.452  -4.821  1.00  1.440          H  
ATOM    287 2HD1 ILE A  18     -22.649  19.544  -4.307  1.00  1.440          H  
ATOM    288 3HD1 ILE A  18     -24.224  20.199  -4.788  1.00  1.440          H  
ATOM    289  N   ILE A  19     -20.023  22.556  -7.996  1.00  0.840          N  
ATOM    290  CA  ILE A  19     -19.470  23.886  -8.210  1.00  0.920          C  
ATOM    291  C   ILE A  19     -18.599  24.001  -9.478  1.00  0.840          C  
ATOM    292  O   ILE A  19     -18.665  25.014 -10.173  1.00  0.930          O  
ATOM    293  CB  ILE A  19     -18.652  24.312  -6.967  1.00  1.260          C  
ATOM    294  CG1 ILE A  19     -19.542  24.291  -5.652  1.00  1.260          C  
ATOM    295  CG2 ILE A  19     -18.051  25.668  -7.164  1.00  1.260          C  
ATOM    296  CD1 ILE A  19     -20.781  25.163  -5.639  1.00  1.260          C  
ATOM    297  H   ILE A  19     -19.557  21.975  -7.316  1.00  1.010          H  
ATOM    298  HA  ILE A  19     -20.298  24.577  -8.339  1.00  1.100          H  
ATOM    299  HB  ILE A  19     -17.853  23.610  -6.821  1.00  1.510          H  
ATOM    300 1HG1 ILE A  19     -19.861  23.266  -5.478  1.00  1.510          H  
ATOM    301 2HG1 ILE A  19     -18.909  24.598  -4.819  1.00  1.510          H  
ATOM    302 1HG2 ILE A  19     -17.464  25.930  -6.288  1.00  1.510          H  
ATOM    303 2HG2 ILE A  19     -17.419  25.656  -8.022  1.00  1.510          H  
ATOM    304 3HG2 ILE A  19     -18.824  26.413  -7.315  1.00  1.510          H  
ATOM    305 1HD1 ILE A  19     -21.286  25.045  -4.680  1.00  1.510          H  
ATOM    306 2HD1 ILE A  19     -20.512  26.207  -5.772  1.00  1.510          H  
ATOM    307 3HD1 ILE A  19     -21.458  24.864  -6.431  1.00  1.510          H  
ATOM    308  N   GLY A  20     -17.698  23.034  -9.735  1.00  0.740          N  
ATOM    309  CA  GLY A  20     -16.826  23.092 -10.910  1.00  0.740          C  
ATOM    310  C   GLY A  20     -15.536  23.919 -10.779  1.00  0.790          C  
ATOM    311  O   GLY A  20     -14.791  24.051 -11.749  1.00  0.920          O  
ATOM    312  H   GLY A  20     -17.646  22.179  -9.181  1.00  0.890          H  
ATOM    313 1HA  GLY A  20     -16.563  22.071 -11.188  1.00  0.890          H  
ATOM    314 2HA  GLY A  20     -17.406  23.482 -11.746  1.00  0.890          H  
ATOM    315  N   TRP A  21     -15.258  24.481  -9.610  1.00  0.800          N  
ATOM    316  CA  TRP A  21     -14.054  25.300  -9.455  1.00  0.910          C  
ATOM    317  C   TRP A  21     -12.783  24.477  -9.369  1.00  0.810          C  
ATOM    318  O   TRP A  21     -12.642  23.645  -8.466  1.00  0.740          O  
ATOM    319  CB  TRP A  21     -14.123  26.127  -8.178  1.00  1.230          C  
ATOM    320  CG  TRP A  21     -15.109  27.208  -8.184  1.00  1.230          C  
ATOM    321  CD1 TRP A  21     -15.880  27.658  -9.221  1.00  1.230          C  
ATOM    322  CD2 TRP A  21     -15.479  27.985  -7.039  1.00  1.230          C  
ATOM    323  NE1 TRP A  21     -16.691  28.667  -8.791  1.00  1.230          N  
ATOM    324  CE2 TRP A  21     -16.464  28.879  -7.455  1.00  1.230          C  
ATOM    325  CE3 TRP A  21     -15.064  27.985  -5.701  1.00  1.230          C  
ATOM    326  CZ2 TRP A  21     -17.047  29.776  -6.583  1.00  1.230          C  
ATOM    327  CZ3 TRP A  21     -15.650  28.881  -4.828  1.00  1.230          C  
ATOM    328  CH2 TRP A  21     -16.616  29.755  -5.257  1.00  1.230          C  
ATOM    329  H   TRP A  21     -15.905  24.350  -8.846  1.00  0.960          H  
ATOM    330  HA  TRP A  21     -13.972  25.961 -10.316  1.00  1.090          H  
ATOM    331 1HB  TRP A  21     -14.357  25.479  -7.343  1.00  1.480          H  
ATOM    332 2HB  TRP A  21     -13.148  26.568  -7.983  1.00  1.480          H  
ATOM    333  HD1 TRP A  21     -15.863  27.272 -10.239  1.00  1.480          H  
ATOM    334  HE1 TRP A  21     -17.358  29.165  -9.363  1.00  1.480          H  
ATOM    335  HE3 TRP A  21     -14.299  27.292  -5.355  1.00  1.480          H  
ATOM    336  HZ2 TRP A  21     -17.818  30.476  -6.902  1.00  1.480          H  
ATOM    337  HZ3 TRP A  21     -15.325  28.877  -3.788  1.00  1.480          H  
ATOM    338  HH2 TRP A  21     -17.056  30.448  -4.541  1.00  1.480          H  
ATOM    339  N   TRP A  22     -11.792  24.842 -10.193  1.00  0.840          N  
ATOM    340  CA  TRP A  22     -10.486  24.170 -10.256  1.00  0.780          C  
ATOM    341  C   TRP A  22      -9.810  24.037  -8.902  1.00  0.700          C  
ATOM    342  O   TRP A  22      -8.986  23.143  -8.701  1.00  0.640          O  
ATOM    343  CB  TRP A  22      -9.524  24.920 -11.185  1.00  1.120          C  
ATOM    344  CG  TRP A  22      -9.096  26.272 -10.671  1.00  1.120          C  
ATOM    345  CD1 TRP A  22      -9.685  27.469 -10.935  1.00  1.120          C  
ATOM    346  CD2 TRP A  22      -7.969  26.568  -9.798  1.00  1.120          C  
ATOM    347  NE1 TRP A  22      -9.018  28.474 -10.291  1.00  1.120          N  
ATOM    348  CE2 TRP A  22      -7.967  27.941  -9.592  1.00  1.120          C  
ATOM    349  CE3 TRP A  22      -6.978  25.781  -9.183  1.00  1.120          C  
ATOM    350  CZ2 TRP A  22      -7.023  28.558  -8.798  1.00  1.120          C  
ATOM    351  CZ3 TRP A  22      -6.041  26.399  -8.384  1.00  1.120          C  
ATOM    352  CH2 TRP A  22      -6.059  27.752  -8.196  1.00  1.120          C  
ATOM    353  H   TRP A  22     -11.993  25.563 -10.874  1.00  1.010          H  
ATOM    354  HA  TRP A  22     -10.645  23.172 -10.662  1.00  0.940          H  
ATOM    355 1HB  TRP A  22      -8.631  24.319 -11.344  1.00  1.340          H  
ATOM    356 2HB  TRP A  22      -9.998  25.062 -12.154  1.00  1.340          H  
ATOM    357  HD1 TRP A  22     -10.558  27.611 -11.565  1.00  1.340          H  
ATOM    358  HE1 TRP A  22      -9.257  29.455 -10.325  1.00  1.340          H  
ATOM    359  HE3 TRP A  22      -6.957  24.702  -9.325  1.00  1.340          H  
ATOM    360  HZ2 TRP A  22      -7.021  29.636  -8.635  1.00  1.340          H  
ATOM    361  HZ3 TRP A  22      -5.285  25.779  -7.908  1.00  1.340          H  
ATOM    362  HH2 TRP A  22      -5.303  28.209  -7.560  1.00  1.340          H  
ATOM    363  N   VAL A  23     -10.149  24.928  -7.982  1.00  0.720          N  
ATOM    364  CA  VAL A  23      -9.571  24.944  -6.661  1.00  0.680          C  
ATOM    365  C   VAL A  23      -9.906  23.658  -5.943  1.00  0.610          C  
ATOM    366  O   VAL A  23      -9.060  23.080  -5.258  1.00  0.570          O  
ATOM    367  CB  VAL A  23     -10.122  26.130  -5.850  1.00  0.970          C  
ATOM    368  CG1 VAL A  23      -9.656  26.043  -4.391  1.00  0.970          C  
ATOM    369  CG2 VAL A  23      -9.666  27.420  -6.491  1.00  0.970          C  
ATOM    370  H   VAL A  23     -10.847  25.610  -8.234  1.00  0.860          H  
ATOM    371  HA  VAL A  23      -8.489  25.035  -6.751  1.00  0.820          H  
ATOM    372  HB  VAL A  23     -11.212  26.089  -5.849  1.00  1.160          H  
ATOM    373 1HG1 VAL A  23     -10.059  26.885  -3.831  1.00  1.160          H  
ATOM    374 2HG1 VAL A  23     -10.001  25.120  -3.928  1.00  1.160          H  
ATOM    375 3HG1 VAL A  23      -8.566  26.075  -4.357  1.00  1.160          H  
ATOM    376 1HG2 VAL A  23     -10.061  28.266  -5.934  1.00  1.160          H  
ATOM    377 2HG2 VAL A  23      -8.580  27.455  -6.484  1.00  1.160          H  
ATOM    378 3HG2 VAL A  23     -10.023  27.467  -7.516  1.00  1.160          H  
ATOM    379  N   LEU A  24     -11.164  23.240  -6.062  1.00  0.620          N  
ATOM    380  CA  LEU A  24     -11.662  22.067  -5.385  1.00  0.580          C  
ATOM    381  C   LEU A  24     -10.968  20.856  -5.955  1.00  0.510          C  
ATOM    382  O   LEU A  24     -10.531  19.979  -5.215  1.00  0.490          O  
ATOM    383  CB  LEU A  24     -13.167  22.024  -5.614  1.00  0.830          C  
ATOM    384  CG  LEU A  24     -13.957  23.179  -4.953  1.00  0.830          C  
ATOM    385  CD1 LEU A  24     -15.341  23.213  -5.528  1.00  0.830          C  
ATOM    386  CD2 LEU A  24     -14.033  22.952  -3.442  1.00  0.830          C  
ATOM    387  H   LEU A  24     -11.782  23.726  -6.710  1.00  0.740          H  
ATOM    388  HA  LEU A  24     -11.428  22.133  -4.328  1.00  0.700          H  
ATOM    389 1HB  LEU A  24     -13.370  22.027  -6.682  1.00  0.990          H  
ATOM    390 2HB  LEU A  24     -13.544  21.100  -5.192  1.00  0.990          H  
ATOM    391  HG  LEU A  24     -13.470  24.132  -5.162  1.00  0.990          H  
ATOM    392 1HD1 LEU A  24     -15.911  24.024  -5.073  1.00  0.990          H  
ATOM    393 2HD1 LEU A  24     -15.286  23.368  -6.606  1.00  0.990          H  
ATOM    394 3HD1 LEU A  24     -15.807  22.295  -5.327  1.00  0.990          H  
ATOM    395 1HD2 LEU A  24     -14.603  23.758  -2.984  1.00  0.990          H  
ATOM    396 2HD2 LEU A  24     -14.527  22.006  -3.251  1.00  0.990          H  
ATOM    397 3HD2 LEU A  24     -13.040  22.932  -3.006  1.00  0.990          H  
ATOM    398  N   TYR A  25     -10.798  20.852  -7.276  1.00  0.510          N  
ATOM    399  CA  TYR A  25     -10.151  19.735  -7.968  1.00  0.460          C  
ATOM    400  C   TYR A  25      -8.691  19.638  -7.505  1.00  0.440          C  
ATOM    401  O   TYR A  25      -8.188  18.542  -7.227  1.00  0.400          O  
ATOM    402  CB  TYR A  25     -10.321  19.906  -9.480  1.00  0.660          C  
ATOM    403  CG  TYR A  25     -11.793  19.666  -9.921  1.00  0.660          C  
ATOM    404  CD1 TYR A  25     -12.719  20.667  -9.732  1.00  0.660          C  
ATOM    405  CD2 TYR A  25     -12.201  18.487 -10.513  1.00  0.660          C  
ATOM    406  CE1 TYR A  25     -14.025  20.513 -10.076  1.00  0.660          C  
ATOM    407  CE2 TYR A  25     -13.536  18.345 -10.884  1.00  0.660          C  
ATOM    408  CZ  TYR A  25     -14.441  19.340 -10.652  1.00  0.660          C  
ATOM    409  OH  TYR A  25     -15.767  19.167 -11.000  1.00  0.660          O  
ATOM    410  H   TYR A  25     -11.187  21.647  -7.794  1.00  0.610          H  
ATOM    411  HA  TYR A  25     -10.643  18.810  -7.688  1.00  0.550          H  
ATOM    412 1HB  TYR A  25     -10.026  20.911  -9.773  1.00  0.800          H  
ATOM    413 2HB  TYR A  25      -9.678  19.200 -10.008  1.00  0.800          H  
ATOM    414  HD1 TYR A  25     -12.407  21.570  -9.292  1.00  0.800          H  
ATOM    415  HD2 TYR A  25     -11.490  17.677 -10.691  1.00  0.800          H  
ATOM    416  HE1 TYR A  25     -14.726  21.312  -9.890  1.00  0.800          H  
ATOM    417  HE2 TYR A  25     -13.877  17.438 -11.347  1.00  0.800          H  
ATOM    418  HH  TYR A  25     -16.330  19.764 -10.462  1.00  0.800          H  
ATOM    419  N   GLY A  26      -8.044  20.800  -7.353  1.00  0.480          N  
ATOM    420  CA  GLY A  26      -6.677  20.913  -6.865  1.00  0.490          C  
ATOM    421  C   GLY A  26      -6.543  20.297  -5.471  1.00  0.450          C  
ATOM    422  O   GLY A  26      -5.667  19.450  -5.241  1.00  0.430          O  
ATOM    423  H   GLY A  26      -8.514  21.661  -7.644  1.00  0.580          H  
ATOM    424 1HA  GLY A  26      -5.997  20.422  -7.559  1.00  0.590          H  
ATOM    425 2HA  GLY A  26      -6.404  21.969  -6.828  1.00  0.590          H  
ATOM    426  N   ILE A  27      -7.433  20.703  -4.549  1.00  0.460          N  
ATOM    427  CA  ILE A  27      -7.431  20.201  -3.176  1.00  0.450          C  
ATOM    428  C   ILE A  27      -7.642  18.705  -3.174  1.00  0.400          C  
ATOM    429  O   ILE A  27      -6.981  17.980  -2.435  1.00  0.380          O  
ATOM    430  CB  ILE A  27      -8.547  20.846  -2.317  1.00  0.630          C  
ATOM    431  CG1 ILE A  27      -8.236  22.345  -2.094  1.00  0.630          C  
ATOM    432  CG2 ILE A  27      -8.685  20.076  -0.943  1.00  0.630          C  
ATOM    433  CD1 ILE A  27      -9.410  23.159  -1.545  1.00  0.630          C  
ATOM    434  H   ILE A  27      -8.116  21.419  -4.822  1.00  0.550          H  
ATOM    435  HA  ILE A  27      -6.466  20.422  -2.727  1.00  0.540          H  
ATOM    436  HB  ILE A  27      -9.494  20.790  -2.861  1.00  0.760          H  
ATOM    437 1HG1 ILE A  27      -7.402  22.429  -1.400  1.00  0.760          H  
ATOM    438 2HG1 ILE A  27      -7.934  22.784  -3.042  1.00  0.760          H  
ATOM    439 1HG2 ILE A  27      -9.472  20.516  -0.345  1.00  0.760          H  
ATOM    440 2HG2 ILE A  27      -8.935  19.027  -1.107  1.00  0.760          H  
ATOM    441 3HG2 ILE A  27      -7.744  20.134  -0.398  1.00  0.760          H  
ATOM    442 1HD1 ILE A  27      -9.101  24.198  -1.429  1.00  0.760          H  
ATOM    443 2HD1 ILE A  27     -10.243  23.107  -2.247  1.00  0.760          H  
ATOM    444 3HD1 ILE A  27      -9.725  22.775  -0.584  1.00  0.760          H  
ATOM    445  N   LEU A  28      -8.593  18.230  -3.963  1.00  0.390          N  
ATOM    446  CA  LEU A  28      -8.882  16.816  -4.001  1.00  0.360          C  
ATOM    447  C   LEU A  28      -7.712  15.974  -4.435  1.00  0.340          C  
ATOM    448  O   LEU A  28      -7.444  14.950  -3.799  1.00  0.350          O  
ATOM    449  CB  LEU A  28     -10.046  16.626  -4.956  1.00  0.520          C  
ATOM    450  CG  LEU A  28     -11.355  17.087  -4.406  1.00  0.520          C  
ATOM    451  CD1 LEU A  28     -12.349  17.237  -5.488  1.00  0.520          C  
ATOM    452  CD2 LEU A  28     -11.837  16.038  -3.469  1.00  0.520          C  
ATOM    453  H   LEU A  28      -9.147  18.873  -4.534  1.00  0.470          H  
ATOM    454  HA  LEU A  28      -9.151  16.510  -3.002  1.00  0.430          H  
ATOM    455 1HB  LEU A  28      -9.847  17.184  -5.863  1.00  0.620          H  
ATOM    456 2HB  LEU A  28     -10.124  15.570  -5.210  1.00  0.620          H  
ATOM    457  HG  LEU A  28     -11.245  18.030  -3.891  1.00  0.620          H  
ATOM    458 1HD1 LEU A  28     -13.277  17.526  -5.064  1.00  0.620          H  
ATOM    459 2HD1 LEU A  28     -12.033  17.982  -6.186  1.00  0.620          H  
ATOM    460 3HD1 LEU A  28     -12.444  16.340  -5.971  1.00  0.620          H  
ATOM    461 1HD2 LEU A  28     -12.767  16.325  -3.083  1.00  0.620          H  
ATOM    462 2HD2 LEU A  28     -11.940  15.111  -4.012  1.00  0.620          H  
ATOM    463 3HD2 LEU A  28     -11.166  15.884  -2.645  1.00  0.620          H  
ATOM    464  N   PHE A  29      -6.973  16.381  -5.460  1.00  0.350          N  
ATOM    465  CA  PHE A  29      -5.824  15.569  -5.818  1.00  0.390          C  
ATOM    466  C   PHE A  29      -4.762  15.664  -4.742  1.00  0.400          C  
ATOM    467  O   PHE A  29      -4.138  14.661  -4.392  1.00  0.420          O  
ATOM    468  CB  PHE A  29      -5.234  15.956  -7.158  1.00  0.530          C  
ATOM    469  CG  PHE A  29      -6.017  15.461  -8.326  1.00  0.530          C  
ATOM    470  CD1 PHE A  29      -6.544  16.350  -9.236  1.00  0.530          C  
ATOM    471  CD2 PHE A  29      -6.238  14.091  -8.522  1.00  0.530          C  
ATOM    472  CE1 PHE A  29      -7.241  15.900 -10.311  1.00  0.530          C  
ATOM    473  CE2 PHE A  29      -6.944  13.656  -9.602  1.00  0.530          C  
ATOM    474  CZ  PHE A  29      -7.428  14.567 -10.497  1.00  0.530          C  
ATOM    475  H   PHE A  29      -7.246  17.212  -6.003  1.00  0.420          H  
ATOM    476  HA  PHE A  29      -6.149  14.534  -5.874  1.00  0.470          H  
ATOM    477 1HB  PHE A  29      -5.187  17.047  -7.216  1.00  0.640          H  
ATOM    478 2HB  PHE A  29      -4.220  15.579  -7.237  1.00  0.640          H  
ATOM    479  HD1 PHE A  29      -6.393  17.424  -9.098  1.00  0.640          H  
ATOM    480  HD2 PHE A  29      -5.843  13.367  -7.813  1.00  0.640          H  
ATOM    481  HE1 PHE A  29      -7.645  16.610 -11.031  1.00  0.640          H  
ATOM    482  HE2 PHE A  29      -7.121  12.586  -9.770  1.00  0.640          H  
ATOM    483  HZ  PHE A  29      -7.965  14.236 -11.358  1.00  0.640          H  
ATOM    484  N   MET A  30      -4.561  16.860  -4.192  1.00  0.400          N  
ATOM    485  CA  MET A  30      -3.565  17.032  -3.158  1.00  0.420          C  
ATOM    486  C   MET A  30      -3.827  16.085  -2.003  1.00  0.430          C  
ATOM    487  O   MET A  30      -2.933  15.365  -1.582  1.00  0.570          O  
ATOM    488  CB  MET A  30      -3.604  18.467  -2.658  1.00  0.580          C  
ATOM    489  CG  MET A  30      -2.662  18.789  -1.519  1.00  0.580          C  
ATOM    490  SD  MET A  30      -2.966  20.419  -0.817  1.00  0.580          S  
ATOM    491  CE  MET A  30      -4.507  20.127   0.087  1.00  0.580          C  
ATOM    492  H   MET A  30      -5.086  17.681  -4.516  1.00  0.480          H  
ATOM    493  HA  MET A  30      -2.584  16.808  -3.573  1.00  0.500          H  
ATOM    494 1HB  MET A  30      -3.370  19.136  -3.484  1.00  0.700          H  
ATOM    495 2HB  MET A  30      -4.602  18.692  -2.355  1.00  0.700          H  
ATOM    496 1HG  MET A  30      -2.790  18.060  -0.731  1.00  0.700          H  
ATOM    497 2HG  MET A  30      -1.631  18.743  -1.864  1.00  0.700          H  
ATOM    498 1HE  MET A  30      -4.813  21.046   0.586  1.00  0.700          H  
ATOM    499 2HE  MET A  30      -5.292  19.816  -0.591  1.00  0.700          H  
ATOM    500 3HE  MET A  30      -4.346  19.344   0.836  1.00  0.700          H  
ATOM    501  N   VAL A  31      -5.061  16.053  -1.512  1.00  0.370          N  
ATOM    502  CA  VAL A  31      -5.406  15.194  -0.391  1.00  0.410          C  
ATOM    503  C   VAL A  31      -5.322  13.721  -0.764  1.00  0.430          C  
ATOM    504  O   VAL A  31      -4.720  12.914  -0.043  1.00  0.480          O  
ATOM    505  CB  VAL A  31      -6.799  15.556   0.137  1.00  0.560          C  
ATOM    506  CG1 VAL A  31      -7.264  14.565   1.179  1.00  0.560          C  
ATOM    507  CG2 VAL A  31      -6.727  16.933   0.744  1.00  0.560          C  
ATOM    508  H   VAL A  31      -5.768  16.670  -1.922  1.00  0.440          H  
ATOM    509  HA  VAL A  31      -4.689  15.386   0.407  1.00  0.490          H  
ATOM    510  HB  VAL A  31      -7.515  15.553  -0.692  1.00  0.670          H  
ATOM    511 1HG1 VAL A  31      -8.233  14.880   1.530  1.00  0.670          H  
ATOM    512 2HG1 VAL A  31      -7.338  13.559   0.765  1.00  0.670          H  
ATOM    513 3HG1 VAL A  31      -6.580  14.558   1.993  1.00  0.670          H  
ATOM    514 1HG2 VAL A  31      -7.699  17.206   1.098  1.00  0.670          H  
ATOM    515 2HG2 VAL A  31      -6.014  16.932   1.570  1.00  0.670          H  
ATOM    516 3HG2 VAL A  31      -6.404  17.647  -0.005  1.00  0.670          H  
ATOM    517  N   CYS A  32      -5.869  13.357  -1.923  1.00  0.430          N  
ATOM    518  CA  CYS A  32      -5.856  11.967  -2.347  1.00  0.500          C  
ATOM    519  C   CYS A  32      -4.433  11.432  -2.458  1.00  0.530          C  
ATOM    520  O   CYS A  32      -4.214  10.245  -2.235  1.00  0.610          O  
ATOM    521  CB  CYS A  32      -6.560  11.779  -3.690  1.00  0.670          C  
ATOM    522  SG  CYS A  32      -8.379  12.059  -3.654  1.00  0.670          S  
ATOM    523  H   CYS A  32      -6.338  14.051  -2.505  1.00  0.520          H  
ATOM    524  HA  CYS A  32      -6.390  11.378  -1.602  1.00  0.600          H  
ATOM    525 1HB  CYS A  32      -6.124  12.451  -4.430  1.00  0.810          H  
ATOM    526 2HB  CYS A  32      -6.380  10.765  -4.027  1.00  0.810          H  
ATOM    527  HG  CYS A  32      -8.273  13.410  -3.617  1.00  0.810          H  
ATOM    528  N   PHE A  33      -3.452  12.293  -2.763  1.00  0.510          N  
ATOM    529  CA  PHE A  33      -2.077  11.841  -2.860  1.00  0.610          C  
ATOM    530  C   PHE A  33      -1.219  12.113  -1.598  1.00  0.560          C  
ATOM    531  O   PHE A  33      -0.005  11.912  -1.627  1.00  0.660          O  
ATOM    532  CB  PHE A  33      -1.414  12.410  -4.116  1.00  0.810          C  
ATOM    533  CG  PHE A  33      -2.041  11.893  -5.430  1.00  0.810          C  
ATOM    534  CD1 PHE A  33      -2.601  12.769  -6.364  1.00  0.810          C  
ATOM    535  CD2 PHE A  33      -2.090  10.523  -5.712  1.00  0.810          C  
ATOM    536  CE1 PHE A  33      -3.163  12.295  -7.539  1.00  0.810          C  
ATOM    537  CE2 PHE A  33      -2.664  10.058  -6.872  1.00  0.810          C  
ATOM    538  CZ  PHE A  33      -3.198  10.950  -7.791  1.00  0.810          C  
ATOM    539  H   PHE A  33      -3.671  13.265  -3.011  1.00  0.610          H  
ATOM    540  HA  PHE A  33      -2.101  10.763  -2.986  1.00  0.730          H  
ATOM    541 1HB  PHE A  33      -1.510  13.501  -4.097  1.00  0.980          H  
ATOM    542 2HB  PHE A  33      -0.355  12.170  -4.117  1.00  0.980          H  
ATOM    543  HD1 PHE A  33      -2.580  13.842  -6.165  1.00  0.980          H  
ATOM    544  HD2 PHE A  33      -1.666   9.811  -5.000  1.00  0.980          H  
ATOM    545  HE1 PHE A  33      -3.577  12.992  -8.269  1.00  0.980          H  
ATOM    546  HE2 PHE A  33      -2.686   8.987  -7.067  1.00  0.980          H  
ATOM    547  HZ  PHE A  33      -3.639  10.584  -8.723  1.00  0.980          H  
ATOM    548  N   GLN A  34      -1.861  12.513  -0.480  1.00  0.610          N  
ATOM    549  CA  GLN A  34      -1.222  12.688   0.846  1.00  0.640          C  
ATOM    550  C   GLN A  34      -1.683  11.552   1.761  1.00  0.650          C  
ATOM    551  O   GLN A  34      -0.918  10.993   2.573  1.00  0.710          O  
ATOM    552  CB  GLN A  34      -1.571  14.034   1.473  1.00  0.880          C  
ATOM    553  CG  GLN A  34      -0.967  15.227   0.791  1.00  0.880          C  
ATOM    554  CD  GLN A  34      -1.541  16.547   1.304  1.00  0.880          C  
ATOM    555  OE1 GLN A  34      -2.740  16.674   1.592  1.00  0.880          O  
ATOM    556  NE2 GLN A  34      -0.680  17.545   1.416  1.00  0.880          N  
ATOM    557  H   GLN A  34      -2.862  12.691  -0.548  1.00  0.730          H  
ATOM    558  HA  GLN A  34      -0.141  12.616   0.733  1.00  0.770          H  
ATOM    559 1HB  GLN A  34      -2.657  14.156   1.478  1.00  1.060          H  
ATOM    560 2HB  GLN A  34      -1.234  14.039   2.499  1.00  1.060          H  
ATOM    561 1HG  GLN A  34       0.091  15.224   1.038  1.00  1.060          H  
ATOM    562 2HG  GLN A  34      -1.069  15.153  -0.267  1.00  1.060          H  
ATOM    563 1HE2 GLN A  34      -0.988  18.441   1.740  1.00  1.060          H  
ATOM    564 2HE2 GLN A  34       0.282  17.409   1.169  1.00  1.060          H  
ATOM    565  N   ALA A  35      -2.929  11.143   1.536  1.00  0.630          N  
ATOM    566  CA  ALA A  35      -3.538  10.088   2.297  1.00  0.700          C  
ATOM    567  C   ALA A  35      -2.712   8.784   2.222  1.00  0.750          C  
ATOM    568  O   ALA A  35      -2.631   8.119   3.247  1.00  0.840          O  
ATOM    569  CB  ALA A  35      -4.978   9.866   1.827  1.00  0.950          C  
ATOM    570  H   ALA A  35      -3.501  11.659   0.866  1.00  0.760          H  
ATOM    571  HA  ALA A  35      -3.565  10.401   3.337  1.00  0.840          H  
ATOM    572 1HB  ALA A  35      -5.444   9.107   2.437  1.00  1.140          H  
ATOM    573 2HB  ALA A  35      -5.530  10.791   1.921  1.00  1.140          H  
ATOM    574 3HB  ALA A  35      -5.018   9.557   0.796  1.00  1.140          H  
ATOM    575  N   PRO A  36      -2.053   8.393   1.087  1.00  0.730          N  
ATOM    576  CA  PRO A  36      -1.219   7.218   0.939  1.00  0.760          C  
ATOM    577  C   PRO A  36      -0.019   7.176   1.870  1.00  0.770          C  
ATOM    578  O   PRO A  36       0.553   6.109   2.016  1.00  0.800          O  
ATOM    579  CB  PRO A  36      -0.782   7.273  -0.520  1.00  1.140          C  
ATOM    580  CG  PRO A  36      -1.841   8.044  -1.187  1.00  1.140          C  
ATOM    581  CD  PRO A  36      -2.222   9.068  -0.189  1.00  1.140          C  
ATOM    582  HA  PRO A  36      -1.845   6.330   1.089  1.00  0.910          H  
ATOM    583 1HB  PRO A  36       0.211   7.747  -0.605  1.00  1.370          H  
ATOM    584 2HB  PRO A  36      -0.683   6.252  -0.926  1.00  1.370          H  
ATOM    585 1HG  PRO A  36      -1.451   8.477  -2.123  1.00  1.370          H  
ATOM    586 2HG  PRO A  36      -2.675   7.387  -1.474  1.00  1.370          H  
ATOM    587 1HD  PRO A  36      -1.493   9.833  -0.291  1.00  1.370          H  
ATOM    588 2HD  PRO A  36      -3.213   9.384  -0.357  1.00  1.370          H  
ATOM    589  N   ASP A  37       0.415   8.291   2.473  1.00  0.770          N  
ATOM    590  CA  ASP A  37       1.539   8.157   3.398  1.00  0.840          C  
ATOM    591  C   ASP A  37       0.923   7.789   4.740  1.00  0.830          C  
ATOM    592  O   ASP A  37       1.443   6.948   5.489  1.00  1.070          O  
ATOM    593  CB  ASP A  37       2.346   9.446   3.521  1.00  1.150          C  
ATOM    594  CG  ASP A  37       3.071   9.839   2.243  1.00  1.150          C  
ATOM    595  OD1 ASP A  37       3.805   9.041   1.701  1.00  1.150          O  
ATOM    596  OD2 ASP A  37       2.903  10.959   1.836  1.00  1.150          O  
ATOM    597  H   ASP A  37      -0.012   9.214   2.336  1.00  0.920          H  
ATOM    598  HA  ASP A  37       2.195   7.350   3.070  1.00  1.010          H  
ATOM    599 1HB  ASP A  37       1.675  10.262   3.799  1.00  1.380          H  
ATOM    600 2HB  ASP A  37       3.075   9.337   4.322  1.00  1.380          H  
ATOM    601  N   ALA A  38      -0.223   8.414   5.016  1.00  0.660          N  
ATOM    602  CA  ALA A  38      -0.978   8.137   6.230  1.00  0.670          C  
ATOM    603  C   ALA A  38      -1.451   6.668   6.256  1.00  0.670          C  
ATOM    604  O   ALA A  38      -1.536   6.039   7.319  1.00  0.680          O  
ATOM    605  CB  ALA A  38      -2.142   9.081   6.346  1.00  0.930          C  
ATOM    606  H   ALA A  38      -0.553   9.122   4.345  1.00  0.790          H  
ATOM    607  HA  ALA A  38      -0.317   8.292   7.081  1.00  0.800          H  
ATOM    608 1HB  ALA A  38      -2.636   8.868   7.256  1.00  1.120          H  
ATOM    609 2HB  ALA A  38      -1.772  10.096   6.352  1.00  1.120          H  
ATOM    610 3HB  ALA A  38      -2.817   8.946   5.517  1.00  1.120          H  
ATOM    611  N   VAL A  39      -1.741   6.112   5.072  1.00  0.700          N  
ATOM    612  CA  VAL A  39      -2.229   4.746   4.987  1.00  0.780          C  
ATOM    613  C   VAL A  39      -1.307   3.664   5.558  1.00  0.630          C  
ATOM    614  O   VAL A  39      -1.798   2.937   6.408  1.00  0.580          O  
ATOM    615  CB  VAL A  39      -2.591   4.394   3.527  1.00  1.060          C  
ATOM    616  CG1 VAL A  39      -2.856   2.907   3.374  1.00  1.060          C  
ATOM    617  CG2 VAL A  39      -3.810   5.111   3.152  1.00  1.060          C  
ATOM    618  H   VAL A  39      -1.711   6.707   4.238  1.00  0.840          H  
ATOM    619  HA  VAL A  39      -3.159   4.712   5.556  1.00  0.940          H  
ATOM    620  HB  VAL A  39      -1.794   4.690   2.868  1.00  1.270          H  
ATOM    621 1HG1 VAL A  39      -3.118   2.694   2.337  1.00  1.270          H  
ATOM    622 2HG1 VAL A  39      -1.978   2.335   3.615  1.00  1.270          H  
ATOM    623 3HG1 VAL A  39      -3.675   2.612   4.028  1.00  1.270          H  
ATOM    624 1HG2 VAL A  39      -4.049   4.887   2.122  1.00  1.270          H  
ATOM    625 2HG2 VAL A  39      -4.616   4.796   3.805  1.00  1.270          H  
ATOM    626 3HG2 VAL A  39      -3.673   6.131   3.249  1.00  1.270          H  
ATOM    627  N   PRO A  40      -0.027   3.458   5.153  1.00  0.640          N  
ATOM    628  CA  PRO A  40       0.831   2.468   5.760  1.00  0.580          C  
ATOM    629  C   PRO A  40       1.108   2.772   7.216  1.00  0.550          C  
ATOM    630  O   PRO A  40       1.281   1.848   8.003  1.00  0.630          O  
ATOM    631  CB  PRO A  40       2.101   2.526   4.909  1.00  0.870          C  
ATOM    632  CG  PRO A  40       2.057   3.877   4.269  1.00  0.870          C  
ATOM    633  CD  PRO A  40       0.579   4.150   4.060  1.00  0.870          C  
ATOM    634  HA  PRO A  40       0.360   1.486   5.655  1.00  0.700          H  
ATOM    635 1HB  PRO A  40       2.987   2.380   5.547  1.00  1.040          H  
ATOM    636 2HB  PRO A  40       2.093   1.708   4.171  1.00  1.040          H  
ATOM    637 1HG  PRO A  40       2.536   4.636   4.910  1.00  1.040          H  
ATOM    638 2HG  PRO A  40       2.609   3.874   3.315  1.00  1.040          H  
ATOM    639 1HD  PRO A  40       0.409   5.178   4.138  1.00  1.040          H  
ATOM    640 2HD  PRO A  40       0.258   3.733   3.090  1.00  1.040          H  
ATOM    641  N   GLN A  41       1.020   4.045   7.638  1.00  0.520          N  
ATOM    642  CA  GLN A  41       1.230   4.289   9.059  1.00  0.570          C  
ATOM    643  C   GLN A  41       0.176   3.489   9.828  1.00  0.570          C  
ATOM    644  O   GLN A  41       0.490   2.697  10.734  1.00  0.610          O  
ATOM    645  CB  GLN A  41       1.123   5.782   9.389  1.00  0.780          C  
ATOM    646  CG  GLN A  41       2.263   6.623   8.841  1.00  0.780          C  
ATOM    647  CD  GLN A  41       2.050   8.117   9.042  1.00  0.780          C  
ATOM    648  OE1 GLN A  41       0.933   8.577   9.301  1.00  0.780          O  
ATOM    649  NE2 GLN A  41       3.125   8.882   8.925  1.00  0.780          N  
ATOM    650  H   GLN A  41       0.910   4.841   6.989  1.00  0.620          H  
ATOM    651  HA  GLN A  41       2.218   3.929   9.340  1.00  0.680          H  
ATOM    652 1HB  GLN A  41       0.198   6.180   9.004  1.00  0.930          H  
ATOM    653 2HB  GLN A  41       1.104   5.909  10.470  1.00  0.930          H  
ATOM    654 1HG  GLN A  41       3.180   6.338   9.350  1.00  0.930          H  
ATOM    655 2HG  GLN A  41       2.356   6.433   7.776  1.00  0.930          H  
ATOM    656 1HE2 GLN A  41       3.050   9.873   9.045  1.00  0.930          H  
ATOM    657 2HE2 GLN A  41       4.014   8.474   8.714  1.00  0.930          H  
ATOM    658  N   TRP A  42      -1.083   3.694   9.439  1.00  0.540          N  
ATOM    659  CA  TRP A  42      -2.170   2.973  10.068  1.00  0.560          C  
ATOM    660  C   TRP A  42      -2.240   1.497   9.700  1.00  0.560          C  
ATOM    661  O   TRP A  42      -2.535   0.681  10.572  1.00  0.600          O  
ATOM    662  CB  TRP A  42      -3.505   3.607   9.739  1.00  0.780          C  
ATOM    663  CG  TRP A  42      -3.898   4.764  10.565  1.00  0.780          C  
ATOM    664  CD1 TRP A  42      -3.141   5.459  11.460  1.00  0.780          C  
ATOM    665  CD2 TRP A  42      -5.218   5.354  10.610  1.00  0.780          C  
ATOM    666  NE1 TRP A  42      -3.898   6.441  12.053  1.00  0.780          N  
ATOM    667  CE2 TRP A  42      -5.168   6.391  11.541  1.00  0.780          C  
ATOM    668  CE3 TRP A  42      -6.428   5.082   9.950  1.00  0.780          C  
ATOM    669  CZ2 TRP A  42      -6.273   7.164  11.831  1.00  0.780          C  
ATOM    670  CZ3 TRP A  42      -7.533   5.854  10.245  1.00  0.780          C  
ATOM    671  CH2 TRP A  42      -7.454   6.870  11.165  1.00  0.780          C  
ATOM    672  H   TRP A  42      -1.269   4.379   8.693  1.00  0.650          H  
ATOM    673  HA  TRP A  42      -2.029   3.025  11.144  1.00  0.670          H  
ATOM    674 1HB  TRP A  42      -3.478   3.939   8.700  1.00  0.930          H  
ATOM    675 2HB  TRP A  42      -4.255   2.866   9.830  1.00  0.930          H  
ATOM    676  HD1 TRP A  42      -2.092   5.266  11.686  1.00  0.930          H  
ATOM    677  HE1 TRP A  42      -3.573   7.080  12.764  1.00  0.930          H  
ATOM    678  HE3 TRP A  42      -6.504   4.288   9.231  1.00  0.930          H  
ATOM    679  HZ2 TRP A  42      -6.240   7.971  12.563  1.00  0.930          H  
ATOM    680  HZ3 TRP A  42      -8.468   5.632   9.733  1.00  0.930          H  
ATOM    681  HH2 TRP A  42      -8.339   7.454  11.388  1.00  0.930          H  
ATOM    682  N   LEU A  43      -1.969   1.118   8.445  1.00  0.560          N  
ATOM    683  CA  LEU A  43      -2.106  -0.290   8.129  1.00  0.600          C  
ATOM    684  C   LEU A  43      -1.121  -1.094   8.929  1.00  0.630          C  
ATOM    685  O   LEU A  43      -1.487  -2.149   9.418  1.00  0.680          O  
ATOM    686  CB  LEU A  43      -1.888  -0.624   6.645  1.00  0.820          C  
ATOM    687  CG  LEU A  43      -2.941  -0.142   5.597  1.00  0.820          C  
ATOM    688  CD1 LEU A  43      -2.388  -0.440   4.218  1.00  0.820          C  
ATOM    689  CD2 LEU A  43      -4.308  -0.854   5.779  1.00  0.820          C  
ATOM    690  H   LEU A  43      -1.720   1.796   7.734  1.00  0.670          H  
ATOM    691  HA  LEU A  43      -3.105  -0.603   8.417  1.00  0.720          H  
ATOM    692 1HB  LEU A  43      -0.933  -0.215   6.357  1.00  0.990          H  
ATOM    693 2HB  LEU A  43      -1.819  -1.708   6.557  1.00  0.990          H  
ATOM    694  HG  LEU A  43      -3.076   0.922   5.691  1.00  0.990          H  
ATOM    695 1HD1 LEU A  43      -3.089  -0.097   3.452  1.00  0.990          H  
ATOM    696 2HD1 LEU A  43      -1.434   0.071   4.084  1.00  0.990          H  
ATOM    697 3HD1 LEU A  43      -2.236  -1.509   4.108  1.00  0.990          H  
ATOM    698 1HD2 LEU A  43      -5.007  -0.501   5.021  1.00  0.990          H  
ATOM    699 2HD2 LEU A  43      -4.182  -1.879   5.671  1.00  0.990          H  
ATOM    700 3HD2 LEU A  43      -4.725  -0.679   6.748  1.00  0.990          H  
ATOM    701  N   GLU A  44       0.123  -0.627   9.101  1.00  0.640          N  
ATOM    702  CA  GLU A  44       1.046  -1.437   9.875  1.00  0.700          C  
ATOM    703  C   GLU A  44       0.597  -1.563  11.320  1.00  0.720          C  
ATOM    704  O   GLU A  44       0.601  -2.664  11.874  1.00  0.770          O  
ATOM    705  CB  GLU A  44       2.472  -0.901   9.791  1.00  0.960          C  
ATOM    706  CG  GLU A  44       3.138  -1.124   8.431  1.00  0.960          C  
ATOM    707  CD  GLU A  44       4.569  -0.637   8.373  1.00  0.960          C  
ATOM    708  OE1 GLU A  44       4.936   0.190   9.174  1.00  0.960          O  
ATOM    709  OE2 GLU A  44       5.299  -1.117   7.536  1.00  0.960          O  
ATOM    710  H   GLU A  44       0.433   0.261   8.693  1.00  0.770          H  
ATOM    711  HA  GLU A  44       1.063  -2.433   9.450  1.00  0.840          H  
ATOM    712 1HB  GLU A  44       2.467   0.172   9.998  1.00  1.150          H  
ATOM    713 2HB  GLU A  44       3.073  -1.376  10.538  1.00  1.150          H  
ATOM    714 1HG  GLU A  44       3.114  -2.188   8.198  1.00  1.150          H  
ATOM    715 2HG  GLU A  44       2.553  -0.601   7.674  1.00  1.150          H  
ATOM    716  N   GLN A  45       0.086  -0.487  11.923  1.00  0.700          N  
ATOM    717  CA  GLN A  45      -0.330  -0.621  13.312  1.00  0.770          C  
ATOM    718  C   GLN A  45      -1.452  -1.655  13.447  1.00  0.800          C  
ATOM    719  O   GLN A  45      -1.518  -2.403  14.431  1.00  0.890          O  
ATOM    720  CB  GLN A  45      -0.796   0.726  13.865  1.00  1.050          C  
ATOM    721  CG  GLN A  45      -1.089   0.727  15.367  1.00  1.050          C  
ATOM    722  CD  GLN A  45       0.163   0.479  16.208  1.00  1.050          C  
ATOM    723  OE1 GLN A  45       1.180   1.158  16.040  1.00  1.050          O  
ATOM    724  NE2 GLN A  45       0.093  -0.489  17.113  1.00  1.050          N  
ATOM    725  H   GLN A  45       0.072   0.430  11.456  1.00  0.840          H  
ATOM    726  HA  GLN A  45       0.515  -0.960  13.889  1.00  0.920          H  
ATOM    727 1HB  GLN A  45      -0.037   1.480  13.661  1.00  1.260          H  
ATOM    728 2HB  GLN A  45      -1.707   1.032  13.336  1.00  1.260          H  
ATOM    729 1HG  GLN A  45      -1.494   1.699  15.641  1.00  1.260          H  
ATOM    730 2HG  GLN A  45      -1.815  -0.053  15.595  1.00  1.260          H  
ATOM    731 1HE2 GLN A  45       0.883  -0.690  17.697  1.00  1.260          H  
ATOM    732 2HE2 GLN A  45      -0.753  -1.020  17.213  1.00  1.260          H  
ATOM    733  N   PHE A  46      -2.329  -1.687  12.448  1.00  0.760          N  
ATOM    734  CA  PHE A  46      -3.466  -2.590  12.404  1.00  0.820          C  
ATOM    735  C   PHE A  46      -3.043  -4.050  12.069  1.00  0.820          C  
ATOM    736  O   PHE A  46      -3.531  -5.009  12.693  1.00  0.910          O  
ATOM    737  CB  PHE A  46      -4.443  -2.064  11.368  1.00  1.120          C  
ATOM    738  CG  PHE A  46      -5.039  -0.662  11.634  1.00  1.120          C  
ATOM    739  CD1 PHE A  46      -5.658   0.032  10.593  1.00  1.120          C  
ATOM    740  CD2 PHE A  46      -4.986  -0.030  12.884  1.00  1.120          C  
ATOM    741  CE1 PHE A  46      -6.215   1.265  10.789  1.00  1.120          C  
ATOM    742  CE2 PHE A  46      -5.539   1.223  13.061  1.00  1.120          C  
ATOM    743  CZ  PHE A  46      -6.157   1.864  12.014  1.00  1.120          C  
ATOM    744  H   PHE A  46      -2.232  -0.985  11.702  1.00  0.910          H  
ATOM    745  HA  PHE A  46      -3.942  -2.606  13.382  1.00  0.980          H  
ATOM    746 1HB  PHE A  46      -3.945  -2.034  10.417  1.00  1.350          H  
ATOM    747 2HB  PHE A  46      -5.259  -2.747  11.306  1.00  1.350          H  
ATOM    748  HD1 PHE A  46      -5.707  -0.404   9.620  1.00  1.350          H  
ATOM    749  HD2 PHE A  46      -4.509  -0.516  13.727  1.00  1.350          H  
ATOM    750  HE1 PHE A  46      -6.701   1.773   9.964  1.00  1.350          H  
ATOM    751  HE2 PHE A  46      -5.488   1.705  14.036  1.00  1.350          H  
ATOM    752  HZ  PHE A  46      -6.595   2.850  12.159  1.00  1.350          H  
ATOM    753  N   LEU A  47      -2.119  -4.222  11.102  1.00  0.770          N  
ATOM    754  CA  LEU A  47      -1.590  -5.524  10.656  1.00  0.820          C  
ATOM    755  C   LEU A  47      -0.881  -6.232  11.789  1.00  0.850          C  
ATOM    756  O   LEU A  47      -1.004  -7.444  11.951  1.00  0.860          O  
ATOM    757  CB  LEU A  47      -0.588  -5.346   9.491  1.00  1.130          C  
ATOM    758  CG  LEU A  47      -1.159  -4.929   8.102  1.00  1.130          C  
ATOM    759  CD1 LEU A  47      -0.032  -4.525   7.156  1.00  1.130          C  
ATOM    760  CD2 LEU A  47      -1.883  -6.072   7.493  1.00  1.130          C  
ATOM    761  H   LEU A  47      -1.782  -3.394  10.619  1.00  0.920          H  
ATOM    762  HA  LEU A  47      -2.424  -6.143  10.338  1.00  0.980          H  
ATOM    763 1HB  LEU A  47       0.122  -4.580   9.791  1.00  1.350          H  
ATOM    764 2HB  LEU A  47      -0.038  -6.273   9.366  1.00  1.350          H  
ATOM    765  HG  LEU A  47      -1.826  -4.109   8.218  1.00  1.350          H  
ATOM    766 1HD1 LEU A  47      -0.452  -4.243   6.186  1.00  1.350          H  
ATOM    767 2HD1 LEU A  47       0.508  -3.680   7.567  1.00  1.350          H  
ATOM    768 3HD1 LEU A  47       0.653  -5.360   7.019  1.00  1.350          H  
ATOM    769 1HD2 LEU A  47      -2.248  -5.739   6.564  1.00  1.350          H  
ATOM    770 2HD2 LEU A  47      -1.207  -6.895   7.336  1.00  1.350          H  
ATOM    771 3HD2 LEU A  47      -2.708  -6.393   8.115  1.00  1.350          H  
ATOM    772  N   TRP A  48      -0.198  -5.452  12.623  1.00  0.930          N  
ATOM    773  CA  TRP A  48       0.530  -5.949  13.783  1.00  1.000          C  
ATOM    774  C   TRP A  48      -0.403  -6.574  14.828  1.00  0.990          C  
ATOM    775  O   TRP A  48       0.061  -7.301  15.709  1.00  1.100          O  
ATOM    776  CB  TRP A  48       1.325  -4.819  14.437  1.00  1.370          C  
ATOM    777  CG  TRP A  48       2.465  -4.278  13.603  1.00  1.370          C  
ATOM    778  CD1 TRP A  48       3.098  -4.868  12.541  1.00  1.370          C  
ATOM    779  CD2 TRP A  48       3.089  -2.984  13.767  1.00  1.370          C  
ATOM    780  NE1 TRP A  48       4.068  -4.030  12.046  1.00  1.370          N  
ATOM    781  CE2 TRP A  48       4.070  -2.873  12.783  1.00  1.370          C  
ATOM    782  CE3 TRP A  48       2.887  -1.927  14.652  1.00  1.370          C  
ATOM    783  CZ2 TRP A  48       4.849  -1.739  12.659  1.00  1.370          C  
ATOM    784  CZ3 TRP A  48       3.656  -0.792  14.523  1.00  1.370          C  
ATOM    785  CH2 TRP A  48       4.613  -0.699  13.553  1.00  1.370          C  
ATOM    786  H   TRP A  48      -0.125  -4.452  12.402  1.00  1.120          H  
ATOM    787  HA  TRP A  48       1.219  -6.721  13.450  1.00  1.200          H  
ATOM    788 1HB  TRP A  48       0.647  -3.989  14.646  1.00  1.650          H  
ATOM    789 2HB  TRP A  48       1.726  -5.160  15.388  1.00  1.650          H  
ATOM    790  HD1 TRP A  48       2.870  -5.852  12.138  1.00  1.650          H  
ATOM    791  HE1 TRP A  48       4.679  -4.223  11.262  1.00  1.650          H  
ATOM    792  HE3 TRP A  48       2.126  -1.992  15.425  1.00  1.650          H  
ATOM    793  HZ2 TRP A  48       5.615  -1.641  11.886  1.00  1.650          H  
ATOM    794  HZ3 TRP A  48       3.480   0.031  15.218  1.00  1.650          H  
ATOM    795  HH2 TRP A  48       5.203   0.213  13.478  1.00  1.650          H  
ATOM    796  N   THR A  49      -1.704  -6.259  14.763  1.00  0.970          N  
ATOM    797  CA  THR A  49      -2.690  -6.785  15.689  1.00  1.020          C  
ATOM    798  C   THR A  49      -3.564  -7.812  14.968  1.00  1.000          C  
ATOM    799  O   THR A  49      -4.025  -8.783  15.575  1.00  1.070          O  
ATOM    800  CB  THR A  49      -3.589  -5.656  16.250  1.00  1.410          C  
ATOM    801  OG1 THR A  49      -2.781  -4.688  16.922  1.00  1.410          O  
ATOM    802  CG2 THR A  49      -4.610  -6.218  17.233  1.00  1.410          C  
ATOM    803  H   THR A  49      -2.053  -5.667  14.017  1.00  1.160          H  
ATOM    804  HA  THR A  49      -2.179  -7.281  16.513  1.00  1.220          H  
ATOM    805  HB  THR A  49      -4.113  -5.166  15.426  1.00  1.690          H  
ATOM    806  HG1 THR A  49      -2.257  -4.203  16.268  1.00  1.690          H  
ATOM    807 1HG2 THR A  49      -5.211  -5.405  17.612  1.00  1.690          H  
ATOM    808 2HG2 THR A  49      -5.256  -6.942  16.741  1.00  1.690          H  
ATOM    809 3HG2 THR A  49      -4.091  -6.700  18.059  1.00  1.690          H  
ATOM    810  N   GLY A  50      -3.780  -7.606  13.661  1.00  1.240          N  
ATOM    811  CA  GLY A  50      -4.655  -8.471  12.883  1.00  1.380          C  
ATOM    812  C   GLY A  50      -6.104  -8.117  13.154  1.00  1.010          C  
ATOM    813  O   GLY A  50      -6.976  -8.986  13.185  1.00  1.540          O  
ATOM    814  H   GLY A  50      -3.388  -6.780  13.218  1.00  1.490          H  
ATOM    815 1HA  GLY A  50      -4.440  -8.337  11.824  1.00  1.660          H  
ATOM    816 2HA  GLY A  50      -4.466  -9.515  13.130  1.00  1.660          H  
ATOM    817  N   MET A  51      -6.340  -6.835  13.422  1.00  1.130          N  
ATOM    818  CA  MET A  51      -7.679  -6.347  13.738  1.00  1.410          C  
ATOM    819  C   MET A  51      -8.399  -5.928  12.453  1.00  1.060          C  
ATOM    820  O   MET A  51      -7.775  -5.372  11.548  1.00  1.030          O  
ATOM    821  CB  MET A  51      -7.590  -5.209  14.754  1.00  1.860          C  
ATOM    822  CG  MET A  51      -8.943  -4.665  15.260  1.00  1.860          C  
ATOM    823  SD  MET A  51      -8.770  -3.340  16.478  1.00  1.860          S  
ATOM    824  CE  MET A  51      -8.310  -4.233  17.954  1.00  1.860          C  
ATOM    825  H   MET A  51      -5.548  -6.190  13.337  1.00  1.360          H  
ATOM    826  HA  MET A  51      -8.249  -7.161  14.185  1.00  1.690          H  
ATOM    827 1HB  MET A  51      -7.047  -5.571  15.612  1.00  2.230          H  
ATOM    828 2HB  MET A  51      -7.009  -4.392  14.339  1.00  2.230          H  
ATOM    829 1HG  MET A  51      -9.542  -4.295  14.454  1.00  2.230          H  
ATOM    830 2HG  MET A  51      -9.490  -5.481  15.730  1.00  2.230          H  
ATOM    831 1HE  MET A  51      -8.178  -3.529  18.776  1.00  2.230          H  
ATOM    832 2HE  MET A  51      -9.099  -4.943  18.210  1.00  2.230          H  
ATOM    833 3HE  MET A  51      -7.389  -4.765  17.792  1.00  2.230          H  
ATOM    834  N   ASP A  52      -9.736  -6.108  12.408  1.00  0.930          N  
ATOM    835  CA  ASP A  52     -10.578  -5.784  11.235  1.00  0.840          C  
ATOM    836  C   ASP A  52     -10.453  -4.352  10.734  1.00  0.670          C  
ATOM    837  O   ASP A  52     -10.762  -4.062   9.579  1.00  0.710          O  
ATOM    838  CB  ASP A  52     -12.068  -6.016  11.509  1.00  1.210          C  
ATOM    839  CG  ASP A  52     -12.516  -7.488  11.603  1.00  1.210          C  
ATOM    840  OD1 ASP A  52     -11.772  -8.373  11.279  1.00  1.210          O  
ATOM    841  OD2 ASP A  52     -13.643  -7.696  11.976  1.00  1.210          O  
ATOM    842  H   ASP A  52     -10.182  -6.562  13.196  1.00  1.120          H  
ATOM    843  HA  ASP A  52     -10.281  -6.450  10.424  1.00  1.010          H  
ATOM    844 1HB  ASP A  52     -12.337  -5.518  12.441  1.00  1.450          H  
ATOM    845 2HB  ASP A  52     -12.649  -5.539  10.716  1.00  1.450          H  
ATOM    846  N   VAL A  53      -9.975  -3.456  11.575  1.00  0.660          N  
ATOM    847  CA  VAL A  53      -9.795  -2.066  11.184  1.00  0.680          C  
ATOM    848  C   VAL A  53      -8.840  -1.936   9.981  1.00  0.590          C  
ATOM    849  O   VAL A  53      -8.858  -0.918   9.287  1.00  0.630          O  
ATOM    850  CB  VAL A  53      -9.297  -1.225  12.372  1.00  0.940          C  
ATOM    851  CG1 VAL A  53     -10.339  -1.197  13.465  1.00  0.940          C  
ATOM    852  CG2 VAL A  53      -8.034  -1.828  12.914  1.00  0.940          C  
ATOM    853  H   VAL A  53      -9.730  -3.769  12.499  1.00  0.790          H  
ATOM    854  HA  VAL A  53     -10.768  -1.673  10.892  1.00  0.820          H  
ATOM    855  HB  VAL A  53      -9.108  -0.204  12.040  1.00  1.130          H  
ATOM    856 1HG1 VAL A  53      -9.974  -0.598  14.302  1.00  1.130          H  
ATOM    857 2HG1 VAL A  53     -11.254  -0.755  13.073  1.00  1.130          H  
ATOM    858 3HG1 VAL A  53     -10.544  -2.202  13.807  1.00  1.130          H  
ATOM    859 1HG2 VAL A  53      -7.672  -1.233  13.749  1.00  1.130          H  
ATOM    860 2HG2 VAL A  53      -8.213  -2.814  13.237  1.00  1.130          H  
ATOM    861 3HG2 VAL A  53      -7.309  -1.851  12.152  1.00  1.130          H  
ATOM    862  N   VAL A  54      -8.002  -2.963   9.740  1.00  0.610          N  
ATOM    863  CA  VAL A  54      -7.088  -2.926   8.611  1.00  0.630          C  
ATOM    864  C   VAL A  54      -7.887  -3.064   7.309  1.00  0.540          C  
ATOM    865  O   VAL A  54      -7.502  -2.505   6.279  1.00  0.540          O  
ATOM    866  CB  VAL A  54      -6.015  -4.036   8.730  1.00  0.870          C  
ATOM    867  CG1 VAL A  54      -6.534  -5.411   8.302  1.00  0.870          C  
ATOM    868  CG2 VAL A  54      -4.812  -3.608   7.979  1.00  0.870          C  
ATOM    869  H   VAL A  54      -8.015  -3.775  10.368  1.00  0.730          H  
ATOM    870  HA  VAL A  54      -6.588  -1.975   8.590  1.00  0.760          H  
ATOM    871  HB  VAL A  54      -5.766  -4.159   9.766  1.00  1.050          H  
ATOM    872 1HG1 VAL A  54      -5.747  -6.145   8.455  1.00  1.050          H  
ATOM    873 2HG1 VAL A  54      -7.396  -5.670   8.911  1.00  1.050          H  
ATOM    874 3HG1 VAL A  54      -6.812  -5.416   7.255  1.00  1.050          H  
ATOM    875 1HG2 VAL A  54      -4.060  -4.351   8.090  1.00  1.050          H  
ATOM    876 2HG2 VAL A  54      -5.067  -3.497   6.963  1.00  1.050          H  
ATOM    877 3HG2 VAL A  54      -4.446  -2.668   8.350  1.00  1.050          H  
ATOM    878  N   MET A  55      -8.960  -3.861   7.346  1.00  0.540          N  
ATOM    879  CA  MET A  55      -9.851  -4.095   6.230  1.00  0.530          C  
ATOM    880  C   MET A  55     -10.620  -2.825   5.950  1.00  0.510          C  
ATOM    881  O   MET A  55     -10.824  -2.447   4.790  1.00  0.520          O  
ATOM    882  CB  MET A  55     -10.783  -5.250   6.573  1.00  0.750          C  
ATOM    883  CG  MET A  55     -11.828  -5.634   5.540  1.00  0.750          C  
ATOM    884  SD  MET A  55     -13.337  -4.585   5.630  1.00  0.750          S  
ATOM    885  CE  MET A  55     -14.088  -4.977   7.229  1.00  0.750          C  
ATOM    886  H   MET A  55      -9.226  -4.281   8.232  1.00  0.650          H  
ATOM    887  HA  MET A  55      -9.260  -4.337   5.351  1.00  0.640          H  
ATOM    888 1HB  MET A  55     -10.179  -6.138   6.753  1.00  0.900          H  
ATOM    889 2HB  MET A  55     -11.286  -5.037   7.483  1.00  0.900          H  
ATOM    890 1HG  MET A  55     -11.408  -5.546   4.539  1.00  0.900          H  
ATOM    891 2HG  MET A  55     -12.113  -6.668   5.695  1.00  0.900          H  
ATOM    892 1HE  MET A  55     -15.000  -4.394   7.350  1.00  0.900          H  
ATOM    893 2HE  MET A  55     -14.324  -6.014   7.276  1.00  0.900          H  
ATOM    894 3HE  MET A  55     -13.405  -4.731   8.038  1.00  0.900          H  
ATOM    895  N   LYS A  56     -11.081  -2.189   7.034  1.00  0.530          N  
ATOM    896  CA  LYS A  56     -11.852  -0.963   6.918  1.00  0.580          C  
ATOM    897  C   LYS A  56     -10.984   0.119   6.281  1.00  0.550          C  
ATOM    898  O   LYS A  56     -11.453   0.880   5.420  1.00  0.590          O  
ATOM    899  CB  LYS A  56     -12.389  -0.538   8.278  1.00  0.790          C  
ATOM    900  CG  LYS A  56     -13.473  -1.475   8.806  1.00  0.790          C  
ATOM    901  CD  LYS A  56     -14.001  -1.055  10.171  1.00  0.790          C  
ATOM    902  CE  LYS A  56     -15.073  -2.032  10.660  1.00  0.790          C  
ATOM    903  NZ  LYS A  56     -15.616  -1.654  12.002  1.00  0.790          N  
ATOM    904  H   LYS A  56     -10.884  -2.603   7.949  1.00  0.640          H  
ATOM    905  HA  LYS A  56     -12.699  -1.150   6.258  1.00  0.700          H  
ATOM    906 1HB  LYS A  56     -11.573  -0.504   8.993  1.00  0.950          H  
ATOM    907 2HB  LYS A  56     -12.807   0.463   8.207  1.00  0.950          H  
ATOM    908 1HG  LYS A  56     -14.296  -1.512   8.091  1.00  0.950          H  
ATOM    909 2HG  LYS A  56     -13.050  -2.476   8.890  1.00  0.950          H  
ATOM    910 1HD  LYS A  56     -13.182  -1.038  10.891  1.00  0.950          H  
ATOM    911 2HD  LYS A  56     -14.430  -0.055  10.107  1.00  0.950          H  
ATOM    912 1HE  LYS A  56     -15.891  -2.049   9.941  1.00  0.950          H  
ATOM    913 2HE  LYS A  56     -14.638  -3.032  10.724  1.00  0.950          H  
ATOM    914 1HZ  LYS A  56     -16.320  -2.325  12.281  1.00  0.950          H  
ATOM    915 2HZ  LYS A  56     -14.874  -1.647  12.686  1.00  0.950          H  
ATOM    916 3HZ  LYS A  56     -16.033  -0.735  11.950  1.00  0.950          H  
ATOM    917  N   LEU A  57      -9.701   0.166   6.672  1.00  0.500          N  
ATOM    918  CA  LEU A  57      -8.794   1.106   6.059  1.00  0.520          C  
ATOM    919  C   LEU A  57      -8.602   0.772   4.596  1.00  0.480          C  
ATOM    920  O   LEU A  57      -8.703   1.674   3.775  1.00  0.530          O  
ATOM    921  CB  LEU A  57      -7.463   1.193   6.814  1.00  0.720          C  
ATOM    922  CG  LEU A  57      -6.360   2.131   6.185  1.00  0.720          C  
ATOM    923  CD1 LEU A  57      -6.868   3.497   5.984  1.00  0.720          C  
ATOM    924  CD2 LEU A  57      -5.225   2.265   7.147  1.00  0.720          C  
ATOM    925  H   LEU A  57      -9.371  -0.429   7.436  1.00  0.600          H  
ATOM    926  HA  LEU A  57      -9.258   2.086   6.119  1.00  0.620          H  
ATOM    927 1HB  LEU A  57      -7.669   1.533   7.822  1.00  0.860          H  
ATOM    928 2HB  LEU A  57      -7.051   0.187   6.877  1.00  0.860          H  
ATOM    929  HG  LEU A  57      -6.016   1.719   5.236  1.00  0.860          H  
ATOM    930 1HD1 LEU A  57      -6.065   4.106   5.583  1.00  0.860          H  
ATOM    931 2HD1 LEU A  57      -7.693   3.512   5.282  1.00  0.860          H  
ATOM    932 3HD1 LEU A  57      -7.195   3.903   6.933  1.00  0.860          H  
ATOM    933 1HD2 LEU A  57      -4.462   2.919   6.725  1.00  0.860          H  
ATOM    934 2HD2 LEU A  57      -5.610   2.690   8.040  1.00  0.860          H  
ATOM    935 3HD2 LEU A  57      -4.785   1.337   7.386  1.00  0.860          H  
ATOM    936  N   SER A  58      -8.413  -0.503   4.234  1.00  0.450          N  
ATOM    937  CA  SER A  58      -8.239  -0.852   2.823  1.00  0.470          C  
ATOM    938  C   SER A  58      -9.424  -0.339   2.002  1.00  0.480          C  
ATOM    939  O   SER A  58      -9.240   0.166   0.886  1.00  0.500          O  
ATOM    940  CB  SER A  58      -8.100  -2.335   2.641  1.00  0.650          C  
ATOM    941  OG  SER A  58      -7.894  -2.648   1.295  1.00  0.650          O  
ATOM    942  H   SER A  58      -8.314  -1.231   4.948  1.00  0.540          H  
ATOM    943  HA  SER A  58      -7.329  -0.378   2.462  1.00  0.560          H  
ATOM    944 1HB  SER A  58      -7.277  -2.661   3.220  1.00  0.780          H  
ATOM    945 2HB  SER A  58      -8.989  -2.841   3.010  1.00  0.780          H  
ATOM    946  HG  SER A  58      -7.859  -3.606   1.255  1.00  0.780          H  
ATOM    947  N   HIS A  59     -10.646  -0.474   2.536  1.00  0.550          N  
ATOM    948  CA  HIS A  59     -11.822   0.054   1.848  1.00  0.610          C  
ATOM    949  C   HIS A  59     -11.661   1.571   1.637  1.00  0.600          C  
ATOM    950  O   HIS A  59     -11.894   2.090   0.543  1.00  0.650          O  
ATOM    951  CB  HIS A  59     -13.119  -0.213   2.604  1.00  0.830          C  
ATOM    952  CG  HIS A  59     -14.326   0.299   1.856  1.00  0.830          C  
ATOM    953  ND1 HIS A  59     -14.864  -0.359   0.763  1.00  0.830          N  
ATOM    954  CD2 HIS A  59     -15.075   1.417   2.024  1.00  0.830          C  
ATOM    955  CE1 HIS A  59     -15.894   0.329   0.302  1.00  0.830          C  
ATOM    956  NE2 HIS A  59     -16.043   1.408   1.048  1.00  0.830          N  
ATOM    957  H   HIS A  59     -10.747  -0.984   3.423  1.00  0.660          H  
ATOM    958  HA  HIS A  59     -11.911  -0.421   0.876  1.00  0.730          H  
ATOM    959 1HB  HIS A  59     -13.230  -1.284   2.778  1.00  1.000          H  
ATOM    960 2HB  HIS A  59     -13.082   0.273   3.575  1.00  1.000          H  
ATOM    961  HD2 HIS A  59     -14.932   2.182   2.789  1.00  1.000          H  
ATOM    962  HE1 HIS A  59     -16.515   0.056  -0.550  1.00  1.000          H  
ATOM    963  HE2 HIS A  59     -16.751   2.118   0.924  1.00  1.000          H  
ATOM    964  N   THR A  60     -11.269   2.300   2.681  1.00  0.580          N  
ATOM    965  CA  THR A  60     -11.060   3.741   2.526  1.00  0.650          C  
ATOM    966  C   THR A  60      -9.947   4.025   1.491  1.00  0.560          C  
ATOM    967  O   THR A  60     -10.037   5.001   0.742  1.00  0.560          O  
ATOM    968  CB  THR A  60     -10.776   4.454   3.860  1.00  0.880          C  
ATOM    969  OG1 THR A  60     -11.896   4.265   4.746  1.00  0.880          O  
ATOM    970  CG2 THR A  60     -10.620   5.973   3.595  1.00  0.880          C  
ATOM    971  H   THR A  60     -11.144   1.845   3.594  1.00  0.700          H  
ATOM    972  HA  THR A  60     -11.984   4.170   2.142  1.00  0.780          H  
ATOM    973  HB  THR A  60      -9.873   4.056   4.319  1.00  1.060          H  
ATOM    974  HG1 THR A  60     -11.937   3.340   5.017  1.00  1.060          H  
ATOM    975 1HG2 THR A  60     -10.444   6.486   4.536  1.00  1.060          H  
ATOM    976 2HG2 THR A  60      -9.783   6.161   2.929  1.00  1.060          H  
ATOM    977 3HG2 THR A  60     -11.533   6.356   3.139  1.00  1.060          H  
ATOM    978  N   VAL A  61      -8.884   3.208   1.477  1.00  0.550          N  
ATOM    979  CA  VAL A  61      -7.772   3.406   0.547  1.00  0.550          C  
ATOM    980  C   VAL A  61      -8.291   3.289  -0.890  1.00  0.550          C  
ATOM    981  O   VAL A  61      -7.937   4.112  -1.749  1.00  0.580          O  
ATOM    982  CB  VAL A  61      -6.667   2.328   0.744  1.00  0.770          C  
ATOM    983  CG1 VAL A  61      -5.582   2.435  -0.345  1.00  0.770          C  
ATOM    984  CG2 VAL A  61      -6.055   2.463   2.085  1.00  0.770          C  
ATOM    985  H   VAL A  61      -8.864   2.463   2.171  1.00  0.660          H  
ATOM    986  HA  VAL A  61      -7.351   4.397   0.701  1.00  0.660          H  
ATOM    987  HB  VAL A  61      -7.114   1.351   0.646  1.00  0.920          H  
ATOM    988 1HG1 VAL A  61      -4.833   1.652  -0.186  1.00  0.920          H  
ATOM    989 2HG1 VAL A  61      -6.006   2.319  -1.323  1.00  0.920          H  
ATOM    990 3HG1 VAL A  61      -5.101   3.411  -0.280  1.00  0.920          H  
ATOM    991 1HG2 VAL A  61      -5.297   1.693   2.216  1.00  0.920          H  
ATOM    992 2HG2 VAL A  61      -5.629   3.412   2.146  1.00  0.920          H  
ATOM    993 3HG2 VAL A  61      -6.767   2.373   2.839  1.00  0.920          H  
ATOM    994  N   VAL A  62      -9.113   2.267  -1.168  1.00  0.560          N  
ATOM    995  CA  VAL A  62      -9.650   2.170  -2.512  1.00  0.590          C  
ATOM    996  C   VAL A  62     -10.620   3.314  -2.785  1.00  0.560          C  
ATOM    997  O   VAL A  62     -10.634   3.817  -3.901  1.00  0.570          O  
ATOM    998  CB  VAL A  62     -10.266   0.800  -2.842  1.00  0.810          C  
ATOM    999  CG1 VAL A  62     -11.573   0.552  -2.152  1.00  0.810          C  
ATOM   1000  CG2 VAL A  62     -10.440   0.745  -4.321  1.00  0.810          C  
ATOM   1001  H   VAL A  62      -9.317   1.570  -0.442  1.00  0.670          H  
ATOM   1002  HA  VAL A  62      -8.824   2.287  -3.203  1.00  0.710          H  
ATOM   1003  HB  VAL A  62      -9.589   0.032  -2.517  1.00  0.980          H  
ATOM   1004 1HG1 VAL A  62     -11.953  -0.424  -2.426  1.00  0.980          H  
ATOM   1005 2HG1 VAL A  62     -11.404   0.576  -1.117  1.00  0.980          H  
ATOM   1006 3HG1 VAL A  62     -12.306   1.299  -2.426  1.00  0.980          H  
ATOM   1007 1HG2 VAL A  62     -10.850  -0.198  -4.622  1.00  0.980          H  
ATOM   1008 2HG2 VAL A  62     -11.099   1.516  -4.603  1.00  0.980          H  
ATOM   1009 3HG2 VAL A  62      -9.507   0.897  -4.816  1.00  0.980          H  
ATOM   1010  N   LEU A  63     -11.374   3.784  -1.787  1.00  0.550          N  
ATOM   1011  CA  LEU A  63     -12.231   4.937  -2.016  1.00  0.550          C  
ATOM   1012  C   LEU A  63     -11.401   6.121  -2.495  1.00  0.530          C  
ATOM   1013  O   LEU A  63     -11.789   6.805  -3.446  1.00  0.530          O  
ATOM   1014  CB  LEU A  63     -13.002   5.327  -0.748  1.00  0.770          C  
ATOM   1015  CG  LEU A  63     -13.921   6.596  -0.819  1.00  0.770          C  
ATOM   1016  CD1 LEU A  63     -15.027   6.420  -1.867  1.00  0.770          C  
ATOM   1017  CD2 LEU A  63     -14.500   6.834   0.576  1.00  0.770          C  
ATOM   1018  H   LEU A  63     -11.386   3.299  -0.884  1.00  0.660          H  
ATOM   1019  HA  LEU A  63     -12.932   4.676  -2.791  1.00  0.660          H  
ATOM   1020 1HB  LEU A  63     -13.611   4.474  -0.445  1.00  0.920          H  
ATOM   1021 2HB  LEU A  63     -12.285   5.516   0.034  1.00  0.920          H  
ATOM   1022  HG  LEU A  63     -13.330   7.461  -1.112  1.00  0.920          H  
ATOM   1023 1HD1 LEU A  63     -15.648   7.314  -1.889  1.00  0.920          H  
ATOM   1024 2HD1 LEU A  63     -14.589   6.275  -2.850  1.00  0.920          H  
ATOM   1025 3HD1 LEU A  63     -15.643   5.559  -1.609  1.00  0.920          H  
ATOM   1026 1HD2 LEU A  63     -15.130   7.726   0.564  1.00  0.920          H  
ATOM   1027 2HD2 LEU A  63     -15.096   5.972   0.879  1.00  0.920          H  
ATOM   1028 3HD2 LEU A  63     -13.682   6.976   1.286  1.00  0.920          H  
ATOM   1029  N   MET A  64     -10.248   6.375  -1.868  1.00  0.530          N  
ATOM   1030  CA  MET A  64      -9.427   7.484  -2.338  1.00  0.540          C  
ATOM   1031  C   MET A  64      -9.042   7.249  -3.807  1.00  0.550          C  
ATOM   1032  O   MET A  64      -9.088   8.184  -4.616  1.00  0.590          O  
ATOM   1033  CB  MET A  64      -8.175   7.655  -1.470  1.00  0.750          C  
ATOM   1034  CG  MET A  64      -8.421   8.069   0.009  1.00  0.750          C  
ATOM   1035  SD  MET A  64      -9.299   9.639   0.219  1.00  0.750          S  
ATOM   1036  CE  MET A  64     -10.977   9.051   0.569  1.00  0.750          C  
ATOM   1037  H   MET A  64      -9.994   5.820  -1.044  1.00  0.640          H  
ATOM   1038  HA  MET A  64     -10.013   8.398  -2.297  1.00  0.650          H  
ATOM   1039 1HB  MET A  64      -7.625   6.712  -1.455  1.00  0.900          H  
ATOM   1040 2HB  MET A  64      -7.521   8.405  -1.922  1.00  0.900          H  
ATOM   1041 1HG  MET A  64      -9.000   7.290   0.498  1.00  0.900          H  
ATOM   1042 2HG  MET A  64      -7.465   8.141   0.521  1.00  0.900          H  
ATOM   1043 1HE  MET A  64     -11.636   9.906   0.733  1.00  0.900          H  
ATOM   1044 2HE  MET A  64     -11.345   8.469  -0.263  1.00  0.900          H  
ATOM   1045 3HE  MET A  64     -10.964   8.427   1.465  1.00  0.900          H  
ATOM   1046  N   ALA A  65      -8.688   5.998  -4.170  1.00  0.550          N  
ATOM   1047  CA  ALA A  65      -8.360   5.668  -5.563  1.00  0.570          C  
ATOM   1048  C   ALA A  65      -9.559   5.897  -6.501  1.00  0.560          C  
ATOM   1049  O   ALA A  65      -9.392   6.406  -7.618  1.00  0.560          O  
ATOM   1050  CB  ALA A  65      -7.900   4.219  -5.672  1.00  0.790          C  
ATOM   1051  H   ALA A  65      -8.602   5.283  -3.436  1.00  0.660          H  
ATOM   1052  HA  ALA A  65      -7.549   6.321  -5.878  1.00  0.680          H  
ATOM   1053 1HB  ALA A  65      -7.625   4.000  -6.700  1.00  0.950          H  
ATOM   1054 2HB  ALA A  65      -7.037   4.066  -5.023  1.00  0.950          H  
ATOM   1055 3HB  ALA A  65      -8.699   3.557  -5.367  1.00  0.950          H  
ATOM   1056  N   TRP A  66     -10.769   5.544  -6.043  1.00  0.570          N  
ATOM   1057  CA  TRP A  66     -11.986   5.717  -6.832  1.00  0.580          C  
ATOM   1058  C   TRP A  66     -12.253   7.195  -7.058  1.00  0.570          C  
ATOM   1059  O   TRP A  66     -12.567   7.607  -8.178  1.00  0.570          O  
ATOM   1060  CB  TRP A  66     -13.209   5.111  -6.126  1.00  0.810          C  
ATOM   1061  CG  TRP A  66     -13.252   3.594  -6.039  1.00  0.810          C  
ATOM   1062  CD1 TRP A  66     -12.610   2.682  -6.829  1.00  0.810          C  
ATOM   1063  CD2 TRP A  66     -13.991   2.818  -5.059  1.00  0.810          C  
ATOM   1064  NE1 TRP A  66     -12.907   1.401  -6.409  1.00  0.810          N  
ATOM   1065  CE2 TRP A  66     -13.744   1.475  -5.325  1.00  0.810          C  
ATOM   1066  CE3 TRP A  66     -14.825   3.155  -3.991  1.00  0.810          C  
ATOM   1067  CZ2 TRP A  66     -14.292   0.470  -4.555  1.00  0.810          C  
ATOM   1068  CZ3 TRP A  66     -15.367   2.149  -3.221  1.00  0.810          C  
ATOM   1069  CH2 TRP A  66     -15.106   0.840  -3.496  1.00  0.810          C  
ATOM   1070  H   TRP A  66     -10.820   5.082  -5.136  1.00  0.680          H  
ATOM   1071  HA  TRP A  66     -11.848   5.237  -7.799  1.00  0.700          H  
ATOM   1072 1HB  TRP A  66     -13.254   5.501  -5.116  1.00  0.970          H  
ATOM   1073 2HB  TRP A  66     -14.112   5.444  -6.635  1.00  0.970          H  
ATOM   1074  HD1 TRP A  66     -11.954   2.919  -7.663  1.00  0.970          H  
ATOM   1075  HE1 TRP A  66     -12.528   0.520  -6.819  1.00  0.970          H  
ATOM   1076  HE3 TRP A  66     -15.039   4.189  -3.767  1.00  0.970          H  
ATOM   1077  HZ2 TRP A  66     -14.101  -0.571  -4.749  1.00  0.970          H  
ATOM   1078  HZ3 TRP A  66     -16.008   2.425  -2.387  1.00  0.970          H  
ATOM   1079  HH2 TRP A  66     -15.546   0.066  -2.870  1.00  0.970          H  
ATOM   1080  N   ARG A  67     -12.093   8.008  -6.010  1.00  0.560          N  
ATOM   1081  CA  ARG A  67     -12.324   9.434  -6.155  1.00  0.560          C  
ATOM   1082  C   ARG A  67     -11.274  10.034  -7.068  1.00  0.530          C  
ATOM   1083  O   ARG A  67     -11.601  10.837  -7.936  1.00  0.530          O  
ATOM   1084  CB  ARG A  67     -12.317  10.142  -4.807  1.00  0.780          C  
ATOM   1085  CG  ARG A  67     -13.478   9.795  -3.857  1.00  0.780          C  
ATOM   1086  CD  ARG A  67     -14.800  10.126  -4.453  1.00  0.780          C  
ATOM   1087  NE  ARG A  67     -15.865  10.023  -3.488  1.00  0.780          N  
ATOM   1088  CZ  ARG A  67     -17.179  10.026  -3.786  1.00  0.780          C  
ATOM   1089  NH1 ARG A  67     -17.588  10.107  -5.045  1.00  0.780          N  
ATOM   1090  NH2 ARG A  67     -18.067   9.940  -2.802  1.00  0.780          N  
ATOM   1091  H   ARG A  67     -11.852   7.610  -5.096  1.00  0.670          H  
ATOM   1092  HA  ARG A  67     -13.293   9.583  -6.632  1.00  0.670          H  
ATOM   1093 1HB  ARG A  67     -11.389   9.896  -4.283  1.00  0.940          H  
ATOM   1094 2HB  ARG A  67     -12.328  11.215  -4.961  1.00  0.940          H  
ATOM   1095 1HG  ARG A  67     -13.467   8.730  -3.645  1.00  0.940          H  
ATOM   1096 2HG  ARG A  67     -13.369  10.351  -2.925  1.00  0.940          H  
ATOM   1097 1HD  ARG A  67     -14.791  11.140  -4.861  1.00  0.940          H  
ATOM   1098 2HD  ARG A  67     -15.015   9.416  -5.248  1.00  0.940          H  
ATOM   1099  HE  ARG A  67     -15.604   9.953  -2.515  1.00  0.940          H  
ATOM   1100 1HH1 ARG A  67     -16.913  10.156  -5.831  1.00  0.940          H  
ATOM   1101 2HH1 ARG A  67     -18.573  10.099  -5.258  1.00  0.940          H  
ATOM   1102 1HH2 ARG A  67     -17.756   9.873  -1.842  1.00  0.940          H  
ATOM   1103 2HH2 ARG A  67     -19.056   9.937  -3.010  1.00  0.940          H  
ATOM   1104  N   THR A  68     -10.028   9.595  -6.932  1.00  0.520          N  
ATOM   1105  CA  THR A  68      -8.948  10.102  -7.753  1.00  0.520          C  
ATOM   1106  C   THR A  68      -9.278   9.843  -9.212  1.00  0.480          C  
ATOM   1107  O   THR A  68      -9.101  10.724 -10.059  1.00  0.460          O  
ATOM   1108  CB  THR A  68      -7.633   9.422  -7.382  1.00  0.730          C  
ATOM   1109  OG1 THR A  68      -7.316   9.695  -6.024  1.00  0.730          O  
ATOM   1110  CG2 THR A  68      -6.521   9.928  -8.251  1.00  0.730          C  
ATOM   1111  H   THR A  68      -9.804   8.931  -6.190  1.00  0.620          H  
ATOM   1112  HA  THR A  68      -8.854  11.176  -7.595  1.00  0.620          H  
ATOM   1113  HB  THR A  68      -7.756   8.370  -7.494  1.00  0.870          H  
ATOM   1114  HG1 THR A  68      -7.966   9.244  -5.441  1.00  0.870          H  
ATOM   1115 1HG2 THR A  68      -5.609   9.426  -7.961  1.00  0.870          H  
ATOM   1116 2HG2 THR A  68      -6.730   9.722  -9.297  1.00  0.870          H  
ATOM   1117 3HG2 THR A  68      -6.410  10.994  -8.109  1.00  0.870          H  
ATOM   1118  N   THR A  69      -9.764   8.634  -9.495  1.00  0.490          N  
ATOM   1119  CA  THR A  69     -10.146   8.214 -10.827  1.00  0.500          C  
ATOM   1120  C   THR A  69     -11.218   9.135 -11.388  1.00  0.480          C  
ATOM   1121  O   THR A  69     -11.106   9.587 -12.530  1.00  0.500          O  
ATOM   1122  CB  THR A  69     -10.702   6.784 -10.797  1.00  0.700          C  
ATOM   1123  OG1 THR A  69      -9.715   5.901 -10.298  1.00  0.700          O  
ATOM   1124  CG2 THR A  69     -11.071   6.353 -12.182  1.00  0.700          C  
ATOM   1125  H   THR A  69      -9.827   7.951  -8.739  1.00  0.590          H  
ATOM   1126  HA  THR A  69      -9.276   8.256 -11.476  1.00  0.600          H  
ATOM   1127  HB  THR A  69     -11.572   6.736 -10.171  1.00  0.840          H  
ATOM   1128  HG1 THR A  69      -9.539   6.101  -9.353  1.00  0.840          H  
ATOM   1129 1HG2 THR A  69     -11.452   5.338 -12.136  1.00  0.840          H  
ATOM   1130 2HG2 THR A  69     -11.837   7.005 -12.592  1.00  0.840          H  
ATOM   1131 3HG2 THR A  69     -10.185   6.387 -12.818  1.00  0.840          H  
ATOM   1132  N   GLU A  70     -12.255   9.420 -10.589  1.00  0.480          N  
ATOM   1133  CA  GLU A  70     -13.334  10.302 -11.022  1.00  0.490          C  
ATOM   1134  C   GLU A  70     -12.802  11.700 -11.329  1.00  0.450          C  
ATOM   1135  O   GLU A  70     -13.202  12.326 -12.325  1.00  0.500          O  
ATOM   1136  CB  GLU A  70     -14.412  10.388  -9.926  1.00  0.680          C  
ATOM   1137  CG  GLU A  70     -15.236   9.096  -9.732  1.00  0.680          C  
ATOM   1138  CD  GLU A  70     -16.117   9.121  -8.490  1.00  0.680          C  
ATOM   1139  OE1 GLU A  70     -15.939  10.010  -7.684  1.00  0.680          O  
ATOM   1140  OE2 GLU A  70     -16.958   8.264  -8.360  1.00  0.680          O  
ATOM   1141  H   GLU A  70     -12.314   8.957  -9.673  1.00  0.580          H  
ATOM   1142  HA  GLU A  70     -13.777   9.893 -11.928  1.00  0.590          H  
ATOM   1143 1HB  GLU A  70     -13.942  10.632  -8.976  1.00  0.820          H  
ATOM   1144 2HB  GLU A  70     -15.103  11.199 -10.160  1.00  0.820          H  
ATOM   1145 1HG  GLU A  70     -15.866   8.947 -10.605  1.00  0.820          H  
ATOM   1146 2HG  GLU A  70     -14.551   8.255  -9.668  1.00  0.820          H  
ATOM   1147  N   TRP A  71     -11.859  12.177 -10.518  1.00  0.400          N  
ATOM   1148  CA  TRP A  71     -11.334  13.497 -10.773  1.00  0.420          C  
ATOM   1149  C   TRP A  71     -10.415  13.488 -11.986  1.00  0.470          C  
ATOM   1150  O   TRP A  71     -10.336  14.489 -12.692  1.00  0.530          O  
ATOM   1151  CB  TRP A  71     -10.677  14.084  -9.523  1.00  0.580          C  
ATOM   1152  CG  TRP A  71     -11.651  14.128  -8.389  1.00  0.580          C  
ATOM   1153  CD1 TRP A  71     -11.497  13.545  -7.170  1.00  0.580          C  
ATOM   1154  CD2 TRP A  71     -12.980  14.692  -8.384  1.00  0.580          C  
ATOM   1155  NE1 TRP A  71     -12.622  13.706  -6.432  1.00  0.580          N  
ATOM   1156  CE2 TRP A  71     -13.538  14.387  -7.166  1.00  0.580          C  
ATOM   1157  CE3 TRP A  71     -13.734  15.403  -9.306  1.00  0.580          C  
ATOM   1158  CZ2 TRP A  71     -14.780  14.759  -6.857  1.00  0.580          C  
ATOM   1159  CZ3 TRP A  71     -14.982  15.791  -8.968  1.00  0.580          C  
ATOM   1160  CH2 TRP A  71     -15.477  15.475  -7.779  1.00  0.580          C  
ATOM   1161  H   TRP A  71     -11.598  11.646  -9.677  1.00  0.480          H  
ATOM   1162  HA  TRP A  71     -12.159  14.127 -11.038  1.00  0.500          H  
ATOM   1163 1HB  TRP A  71      -9.844  13.450  -9.223  1.00  0.700          H  
ATOM   1164 2HB  TRP A  71     -10.302  15.087  -9.716  1.00  0.700          H  
ATOM   1165  HD1 TRP A  71     -10.607  13.012  -6.836  1.00  0.700          H  
ATOM   1166  HE1 TRP A  71     -12.755  13.371  -5.487  1.00  0.700          H  
ATOM   1167  HE3 TRP A  71     -13.342  15.657 -10.263  1.00  0.700          H  
ATOM   1168  HZ2 TRP A  71     -15.225  14.516  -5.924  1.00  0.700          H  
ATOM   1169  HZ3 TRP A  71     -15.571  16.363  -9.685  1.00  0.700          H  
ATOM   1170  HH2 TRP A  71     -16.466  15.802  -7.533  1.00  0.700          H  
ATOM   1171  N   ASN A  72      -9.735  12.367 -12.264  1.00  0.510          N  
ATOM   1172  CA  ASN A  72      -8.905  12.296 -13.463  1.00  0.600          C  
ATOM   1173  C   ASN A  72      -9.793  12.404 -14.695  1.00  0.630          C  
ATOM   1174  O   ASN A  72      -9.470  13.103 -15.656  1.00  0.760          O  
ATOM   1175  CB  ASN A  72      -8.133  10.998 -13.526  1.00  0.800          C  
ATOM   1176  CG  ASN A  72      -6.985  10.922 -12.610  1.00  0.800          C  
ATOM   1177  OD1 ASN A  72      -6.420  11.915 -12.180  1.00  0.800          O  
ATOM   1178  ND2 ASN A  72      -6.606   9.736 -12.304  1.00  0.800          N  
ATOM   1179  H   ASN A  72      -9.759  11.592 -11.596  1.00  0.610          H  
ATOM   1180  HA  ASN A  72      -8.212  13.137 -13.473  1.00  0.720          H  
ATOM   1181 1HB  ASN A  72      -8.798  10.172 -13.301  1.00  0.960          H  
ATOM   1182 2HB  ASN A  72      -7.781  10.855 -14.541  1.00  0.960          H  
ATOM   1183 1HD2 ASN A  72      -5.816   9.604 -11.704  1.00  0.960          H  
ATOM   1184 2HD2 ASN A  72      -7.087   8.944 -12.677  1.00  0.960          H  
ATOM   1185  N   VAL A  73     -10.964  11.768 -14.643  1.00  0.590          N  
ATOM   1186  CA  VAL A  73     -11.915  11.813 -15.750  1.00  0.630          C  
ATOM   1187  C   VAL A  73     -12.354  13.250 -16.002  1.00  0.670          C  
ATOM   1188  O   VAL A  73     -12.490  13.674 -17.149  1.00  0.870          O  
ATOM   1189  CB  VAL A  73     -13.137  10.909 -15.471  1.00  0.870          C  
ATOM   1190  CG1 VAL A  73     -14.231  11.133 -16.521  1.00  0.870          C  
ATOM   1191  CG2 VAL A  73     -12.685   9.450 -15.497  1.00  0.870          C  
ATOM   1192  H   VAL A  73     -11.144  11.174 -13.826  1.00  0.710          H  
ATOM   1193  HA  VAL A  73     -11.420  11.441 -16.645  1.00  0.760          H  
ATOM   1194  HB  VAL A  73     -13.548  11.151 -14.496  1.00  1.040          H  
ATOM   1195 1HG1 VAL A  73     -15.075  10.482 -16.303  1.00  1.040          H  
ATOM   1196 2HG1 VAL A  73     -14.572  12.168 -16.504  1.00  1.040          H  
ATOM   1197 3HG1 VAL A  73     -13.837  10.901 -17.510  1.00  1.040          H  
ATOM   1198 1HG2 VAL A  73     -13.534   8.806 -15.287  1.00  1.040          H  
ATOM   1199 2HG2 VAL A  73     -12.279   9.214 -16.479  1.00  1.040          H  
ATOM   1200 3HG2 VAL A  73     -11.923   9.283 -14.756  1.00  1.040          H  
ATOM   1201  N   CYS A  74     -12.582  13.976 -14.916  1.00  0.590          N  
ATOM   1202  CA  CYS A  74     -13.030  15.362 -14.943  1.00  0.700          C  
ATOM   1203  C   CYS A  74     -11.944  16.412 -15.291  1.00  0.820          C  
ATOM   1204  O   CYS A  74     -12.255  17.605 -15.343  1.00  1.230          O  
ATOM   1205  CB  CYS A  74     -13.559  15.742 -13.559  1.00  0.940          C  
ATOM   1206  SG  CYS A  74     -14.996  14.792 -12.984  1.00  0.940          S  
ATOM   1207  H   CYS A  74     -12.494  13.501 -14.015  1.00  0.710          H  
ATOM   1208  HA  CYS A  74     -13.833  15.438 -15.673  1.00  0.840          H  
ATOM   1209 1HB  CYS A  74     -12.761  15.630 -12.832  1.00  1.120          H  
ATOM   1210 2HB  CYS A  74     -13.840  16.792 -13.576  1.00  1.120          H  
ATOM   1211  HG  CYS A  74     -14.322  13.628 -12.787  1.00  1.120          H  
ATOM   1212  N   GLU A  75     -10.681  16.003 -15.480  1.00  0.930          N  
ATOM   1213  CA  GLU A  75      -9.596  16.959 -15.752  1.00  1.100          C  
ATOM   1214  C   GLU A  75      -9.435  17.501 -17.159  1.00  1.230          C  
ATOM   1215  O   GLU A  75     -10.121  17.139 -18.124  1.00  1.830          O  
ATOM   1216  CB  GLU A  75      -8.234  16.372 -15.340  1.00  1.470          C  
ATOM   1217  CG  GLU A  75      -7.841  16.579 -13.916  1.00  1.470          C  
ATOM   1218  CD  GLU A  75      -7.482  18.044 -13.670  1.00  1.470          C  
ATOM   1219  OE1 GLU A  75      -7.479  18.807 -14.626  1.00  1.470          O  
ATOM   1220  OE2 GLU A  75      -7.177  18.391 -12.557  1.00  1.470          O  
ATOM   1221  H   GLU A  75     -10.452  15.005 -15.448  1.00  1.120          H  
ATOM   1222  HA  GLU A  75      -9.780  17.821 -15.111  1.00  1.320          H  
ATOM   1223 1HB  GLU A  75      -8.255  15.298 -15.499  1.00  1.770          H  
ATOM   1224 2HB  GLU A  75      -7.443  16.757 -15.955  1.00  1.770          H  
ATOM   1225 1HG  GLU A  75      -8.674  16.301 -13.275  1.00  1.770          H  
ATOM   1226 2HG  GLU A  75      -6.991  15.937 -13.673  1.00  1.770          H  
ATOM   1227  N   LEU A  76      -8.457  18.390 -17.272  1.00  1.610          N  
ATOM   1228  CA  LEU A  76      -8.139  19.058 -18.522  1.00  2.060          C  
ATOM   1229  C   LEU A  76      -7.298  18.180 -19.413  1.00  1.930          C  
ATOM   1230  O   LEU A  76      -6.093  18.399 -19.575  1.00  2.360          O  
ATOM   1231  CB  LEU A  76      -7.361  20.353 -18.275  1.00  2.700          C  
ATOM   1232  CG  LEU A  76      -8.021  21.448 -17.417  1.00  2.700          C  
ATOM   1233  CD1 LEU A  76      -7.019  22.601 -17.257  1.00  2.700          C  
ATOM   1234  CD2 LEU A  76      -9.314  21.937 -18.069  1.00  2.700          C  
ATOM   1235  H   LEU A  76      -7.947  18.619 -16.409  1.00  1.930          H  
ATOM   1236  HA  LEU A  76      -9.067  19.269 -19.049  1.00  2.470          H  
ATOM   1237 1HB  LEU A  76      -6.414  20.095 -17.801  1.00  3.240          H  
ATOM   1238 2HB  LEU A  76      -7.151  20.791 -19.244  1.00  3.240          H  
ATOM   1239  HG  LEU A  76      -8.243  21.049 -16.422  1.00  3.240          H  
ATOM   1240 1HD1 LEU A  76      -7.459  23.380 -16.635  1.00  3.240          H  
ATOM   1241 2HD1 LEU A  76      -6.108  22.230 -16.783  1.00  3.240          H  
ATOM   1242 3HD1 LEU A  76      -6.778  23.012 -18.234  1.00  3.240          H  
ATOM   1243 1HD2 LEU A  76      -9.759  22.715 -17.448  1.00  3.240          H  
ATOM   1244 2HD2 LEU A  76      -9.097  22.341 -19.057  1.00  3.240          H  
ATOM   1245 3HD2 LEU A  76     -10.022  21.114 -18.161  1.00  3.240          H  
ATOM   1246  N   HIS A  77      -7.912  17.171 -19.981  1.00  2.230          N  
ATOM   1247  CA  HIS A  77      -7.131  16.252 -20.775  1.00  3.020          C  
ATOM   1248  C   HIS A  77      -6.493  17.016 -21.913  1.00  2.930          C  
ATOM   1249  O   HIS A  77      -7.091  17.924 -22.491  1.00  3.490          O  
ATOM   1250  CB  HIS A  77      -7.950  15.075 -21.276  1.00  3.910          C  
ATOM   1251  CG  HIS A  77      -8.333  14.127 -20.185  1.00  3.910          C  
ATOM   1252  ND1 HIS A  77      -8.714  12.835 -20.441  1.00  3.910          N  
ATOM   1253  CD2 HIS A  77      -8.403  14.280 -18.834  1.00  3.910          C  
ATOM   1254  CE1 HIS A  77      -9.015  12.236 -19.294  1.00  3.910          C  
ATOM   1255  NE2 HIS A  77      -8.829  13.099 -18.314  1.00  3.910          N  
ATOM   1256  H   HIS A  77      -8.909  17.037 -19.780  1.00  2.680          H  
ATOM   1257  HA  HIS A  77      -6.325  15.841 -20.173  1.00  3.620          H  
ATOM   1258 1HB  HIS A  77      -8.863  15.442 -21.747  1.00  4.690          H  
ATOM   1259 2HB  HIS A  77      -7.386  14.529 -22.029  1.00  4.690          H  
ATOM   1260  HD2 HIS A  77      -8.177  15.164 -18.255  1.00  4.690          H  
ATOM   1261  HE1 HIS A  77      -9.359  11.213 -19.182  1.00  4.690          H  
ATOM   1262  HE2 HIS A  77      -8.982  12.937 -17.305  1.00  4.690          H  
ATOM   1263  N   GLY A  78      -5.262  16.635 -22.223  1.00  2.690          N  
ATOM   1264  CA  GLY A  78      -4.442  17.283 -23.235  1.00  2.850          C  
ATOM   1265  C   GLY A  78      -3.402  18.175 -22.547  1.00  2.870          C  
ATOM   1266  O   GLY A  78      -2.393  18.545 -23.150  1.00  3.570          O  
ATOM   1267  H   GLY A  78      -4.856  15.864 -21.711  1.00  3.230          H  
ATOM   1268 1HA  GLY A  78      -3.946  16.530 -23.845  1.00  3.420          H  
ATOM   1269 2HA  GLY A  78      -5.071  17.883 -23.892  1.00  3.420          H  
ATOM   1270  N   ARG A  79      -3.621  18.472 -21.262  1.00  2.650          N  
ATOM   1271  CA  ARG A  79      -2.692  19.269 -20.478  1.00  3.180          C  
ATOM   1272  C   ARG A  79      -1.800  18.349 -19.651  1.00  2.860          C  
ATOM   1273  O   ARG A  79      -2.233  17.285 -19.184  1.00  3.140          O  
ATOM   1274  CB  ARG A  79      -3.441  20.220 -19.555  1.00  4.240          C  
ATOM   1275  CG  ARG A  79      -4.398  21.204 -20.243  1.00  4.240          C  
ATOM   1276  CD  ARG A  79      -3.708  22.225 -21.071  1.00  4.240          C  
ATOM   1277  NE  ARG A  79      -2.835  23.073 -20.259  1.00  4.240          N  
ATOM   1278  CZ  ARG A  79      -3.234  24.169 -19.558  1.00  4.240          C  
ATOM   1279  NH1 ARG A  79      -4.497  24.555 -19.565  1.00  4.240          N  
ATOM   1280  NH2 ARG A  79      -2.348  24.860 -18.861  1.00  4.240          N  
ATOM   1281  H   ARG A  79      -4.494  18.181 -20.814  1.00  3.180          H  
ATOM   1282  HA  ARG A  79      -2.056  19.841 -21.150  1.00  3.820          H  
ATOM   1283 1HB  ARG A  79      -4.021  19.644 -18.839  1.00  5.090          H  
ATOM   1284 2HB  ARG A  79      -2.727  20.804 -18.986  1.00  5.090          H  
ATOM   1285 1HG  ARG A  79      -5.087  20.649 -20.882  1.00  5.090          H  
ATOM   1286 2HG  ARG A  79      -4.959  21.722 -19.478  1.00  5.090          H  
ATOM   1287 1HD  ARG A  79      -3.104  21.741 -21.834  1.00  5.090          H  
ATOM   1288 2HD  ARG A  79      -4.447  22.853 -21.562  1.00  5.090          H  
ATOM   1289  HE  ARG A  79      -1.855  22.819 -20.223  1.00  5.090          H  
ATOM   1290 1HH1 ARG A  79      -5.186  24.041 -20.092  1.00  5.090          H  
ATOM   1291 2HH1 ARG A  79      -4.779  25.373 -19.041  1.00  5.090          H  
ATOM   1292 1HH2 ARG A  79      -1.380  24.575 -18.848  1.00  5.090          H  
ATOM   1293 2HH2 ARG A  79      -2.637  25.675 -18.340  1.00  5.090          H  
ATOM   1294  N   ASN A  80      -0.576  18.808 -19.384  1.00  2.650          N  
ATOM   1295  CA  ASN A  80       0.384  18.033 -18.602  1.00  2.670          C  
ATOM   1296  C   ASN A  80      -0.123  17.711 -17.210  1.00  2.150          C  
ATOM   1297  O   ASN A  80       0.183  16.652 -16.664  1.00  2.510          O  
ATOM   1298  CB  ASN A  80       1.693  18.784 -18.498  1.00  3.730          C  
ATOM   1299  CG  ASN A  80       2.458  18.799 -19.782  1.00  3.730          C  
ATOM   1300  OD1 ASN A  80       2.244  17.972 -20.674  1.00  3.730          O  
ATOM   1301  ND2 ASN A  80       3.355  19.738 -19.902  1.00  3.730          N  
ATOM   1302  H   ASN A  80      -0.297  19.700 -19.767  1.00  3.180          H  
ATOM   1303  HA  ASN A  80       0.556  17.084 -19.113  1.00  3.200          H  
ATOM   1304 1HB  ASN A  80       1.495  19.812 -18.189  1.00  4.480          H  
ATOM   1305 2HB  ASN A  80       2.310  18.326 -17.726  1.00  4.480          H  
ATOM   1306 1HD2 ASN A  80       3.900  19.803 -20.739  1.00  4.480          H  
ATOM   1307 2HD2 ASN A  80       3.501  20.393 -19.161  1.00  4.480          H  
ATOM   1308  N   GLN A  81      -0.908  18.613 -16.641  1.00  1.660          N  
ATOM   1309  CA  GLN A  81      -1.445  18.422 -15.315  1.00  1.560          C  
ATOM   1310  C   GLN A  81      -2.401  17.230 -15.253  1.00  1.290          C  
ATOM   1311  O   GLN A  81      -2.490  16.555 -14.220  1.00  1.200          O  
ATOM   1312  CB  GLN A  81      -2.146  19.708 -14.874  1.00  2.220          C  
ATOM   1313  CG  GLN A  81      -1.180  20.892 -14.670  1.00  2.220          C  
ATOM   1314  CD  GLN A  81      -0.802  21.647 -15.976  1.00  2.220          C  
ATOM   1315  OE1 GLN A  81      -1.001  21.167 -17.108  1.00  2.220          O  
ATOM   1316  NE2 GLN A  81      -0.237  22.830 -15.805  1.00  2.220          N  
ATOM   1317  H   GLN A  81      -1.103  19.485 -17.131  1.00  1.990          H  
ATOM   1318  HA  GLN A  81      -0.617  18.223 -14.636  1.00  1.870          H  
ATOM   1319 1HB  GLN A  81      -2.889  19.993 -15.622  1.00  2.670          H  
ATOM   1320 2HB  GLN A  81      -2.677  19.533 -13.938  1.00  2.670          H  
ATOM   1321 1HG  GLN A  81      -1.644  21.605 -13.990  1.00  2.670          H  
ATOM   1322 2HG  GLN A  81      -0.259  20.508 -14.230  1.00  2.670          H  
ATOM   1323 1HE2 GLN A  81       0.054  23.368 -16.593  1.00  2.670          H  
ATOM   1324 2HE2 GLN A  81      -0.085  23.184 -14.881  1.00  2.670          H  
ATOM   1325  N   ALA A  82      -3.156  16.990 -16.335  1.00  1.230          N  
ATOM   1326  CA  ALA A  82      -4.092  15.883 -16.344  1.00  1.100          C  
ATOM   1327  C   ALA A  82      -3.307  14.590 -16.399  1.00  0.980          C  
ATOM   1328  O   ALA A  82      -3.625  13.615 -15.704  1.00  0.900          O  
ATOM   1329  CB  ALA A  82      -5.042  15.988 -17.521  1.00  1.590          C  
ATOM   1330  H   ALA A  82      -3.037  17.533 -17.188  1.00  1.480          H  
ATOM   1331  HA  ALA A  82      -4.665  15.903 -15.417  1.00  1.320          H  
ATOM   1332 1HB  ALA A  82      -5.737  15.152 -17.504  1.00  1.910          H  
ATOM   1333 2HB  ALA A  82      -5.588  16.922 -17.450  1.00  1.910          H  
ATOM   1334 3HB  ALA A  82      -4.470  15.973 -18.448  1.00  1.910          H  
ATOM   1335  N   GLU A  83      -2.238  14.602 -17.204  1.00  1.060          N  
ATOM   1336  CA  GLU A  83      -1.422  13.409 -17.350  1.00  1.070          C  
ATOM   1337  C   GLU A  83      -0.719  13.065 -16.047  1.00  0.900          C  
ATOM   1338  O   GLU A  83      -0.625  11.886 -15.689  1.00  0.860          O  
ATOM   1339  CB  GLU A  83      -0.393  13.588 -18.467  1.00  1.490          C  
ATOM   1340  CG  GLU A  83      -0.986  13.666 -19.878  1.00  1.490          C  
ATOM   1341  CD  GLU A  83      -1.737  12.411 -20.272  1.00  1.490          C  
ATOM   1342  OE1 GLU A  83      -1.239  11.337 -20.032  1.00  1.490          O  
ATOM   1343  OE2 GLU A  83      -2.832  12.528 -20.802  1.00  1.490          O  
ATOM   1344  H   GLU A  83      -2.048  15.442 -17.764  1.00  1.270          H  
ATOM   1345  HA  GLU A  83      -2.071  12.579 -17.611  1.00  1.280          H  
ATOM   1346 1HB  GLU A  83       0.171  14.505 -18.293  1.00  1.790          H  
ATOM   1347 2HB  GLU A  83       0.315  12.760 -18.443  1.00  1.790          H  
ATOM   1348 1HG  GLU A  83      -1.668  14.519 -19.923  1.00  1.790          H  
ATOM   1349 2HG  GLU A  83      -0.180  13.844 -20.587  1.00  1.790          H  
ATOM   1350  N   LYS A  84      -0.261  14.085 -15.309  1.00  0.860          N  
ATOM   1351  CA  LYS A  84       0.409  13.830 -14.044  1.00  0.780          C  
ATOM   1352  C   LYS A  84      -0.528  13.190 -13.032  1.00  0.650          C  
ATOM   1353  O   LYS A  84      -0.135  12.231 -12.359  1.00  0.600          O  
ATOM   1354  CB  LYS A  84       1.012  15.110 -13.472  1.00  1.120          C  
ATOM   1355  CG  LYS A  84       2.238  15.623 -14.220  1.00  1.120          C  
ATOM   1356  CD  LYS A  84       2.750  16.926 -13.620  1.00  1.120          C  
ATOM   1357  CE  LYS A  84       3.968  17.449 -14.374  1.00  1.120          C  
ATOM   1358  NZ  LYS A  84       4.467  18.736 -13.804  1.00  1.120          N  
ATOM   1359  H   LYS A  84      -0.336  15.039 -15.675  1.00  1.030          H  
ATOM   1360  HA  LYS A  84       1.223  13.129 -14.227  1.00  0.940          H  
ATOM   1361 1HB  LYS A  84       0.255  15.898 -13.495  1.00  1.350          H  
ATOM   1362 2HB  LYS A  84       1.287  14.950 -12.431  1.00  1.350          H  
ATOM   1363 1HG  LYS A  84       3.025  14.871 -14.159  1.00  1.350          H  
ATOM   1364 2HG  LYS A  84       1.996  15.774 -15.265  1.00  1.350          H  
ATOM   1365 1HD  LYS A  84       1.959  17.676 -13.668  1.00  1.350          H  
ATOM   1366 2HD  LYS A  84       3.017  16.769 -12.576  1.00  1.350          H  
ATOM   1367 1HE  LYS A  84       4.763  16.708 -14.325  1.00  1.350          H  
ATOM   1368 2HE  LYS A  84       3.695  17.608 -15.419  1.00  1.350          H  
ATOM   1369 1HZ  LYS A  84       5.271  19.050 -14.330  1.00  1.350          H  
ATOM   1370 2HZ  LYS A  84       3.739  19.435 -13.855  1.00  1.350          H  
ATOM   1371 3HZ  LYS A  84       4.732  18.598 -12.838  1.00  1.350          H  
ATOM   1372  N   SER A  85      -1.772  13.679 -12.924  1.00  0.660          N  
ATOM   1373  CA  SER A  85      -2.686  13.071 -11.965  1.00  0.630          C  
ATOM   1374  C   SER A  85      -2.976  11.610 -12.333  1.00  0.550          C  
ATOM   1375  O   SER A  85      -3.023  10.742 -11.447  1.00  0.510          O  
ATOM   1376  CB  SER A  85      -3.960  13.883 -11.843  1.00  0.890          C  
ATOM   1377  OG  SER A  85      -3.704  15.144 -11.266  1.00  0.890          O  
ATOM   1378  H   SER A  85      -2.066  14.504 -13.461  1.00  0.790          H  
ATOM   1379  HA  SER A  85      -2.205  13.080 -10.987  1.00  0.760          H  
ATOM   1380 1HB  SER A  85      -4.417  14.008 -12.828  1.00  1.070          H  
ATOM   1381 2HB  SER A  85      -4.650  13.344 -11.224  1.00  1.070          H  
ATOM   1382  HG  SER A  85      -4.563  15.581 -11.167  1.00  1.070          H  
ATOM   1383  N   LYS A  86      -3.146  11.319 -13.638  1.00  0.600          N  
ATOM   1384  CA  LYS A  86      -3.384   9.943 -14.074  1.00  0.610          C  
ATOM   1385  C   LYS A  86      -2.207   9.022 -13.734  1.00  0.590          C  
ATOM   1386  O   LYS A  86      -2.408   7.894 -13.261  1.00  0.620          O  
ATOM   1387  CB  LYS A  86      -3.670   9.887 -15.575  1.00  0.850          C  
ATOM   1388  CG  LYS A  86      -5.051  10.422 -16.004  1.00  0.850          C  
ATOM   1389  CD  LYS A  86      -5.353  10.120 -17.495  1.00  0.850          C  
ATOM   1390  CE  LYS A  86      -4.514  10.981 -18.438  1.00  0.850          C  
ATOM   1391  NZ  LYS A  86      -4.830  10.734 -19.887  1.00  0.850          N  
ATOM   1392  H   LYS A  86      -3.136  12.080 -14.328  1.00  0.720          H  
ATOM   1393  HA  LYS A  86      -4.252   9.564 -13.547  1.00  0.730          H  
ATOM   1394 1HB  LYS A  86      -2.910  10.479 -16.083  1.00  1.020          H  
ATOM   1395 2HB  LYS A  86      -3.577   8.873 -15.924  1.00  1.020          H  
ATOM   1396 1HG  LYS A  86      -5.803   9.932 -15.397  1.00  1.020          H  
ATOM   1397 2HG  LYS A  86      -5.107  11.496 -15.823  1.00  1.020          H  
ATOM   1398 1HD  LYS A  86      -5.147   9.075 -17.713  1.00  1.020          H  
ATOM   1399 2HD  LYS A  86      -6.409  10.312 -17.697  1.00  1.020          H  
ATOM   1400 1HE  LYS A  86      -4.690  12.035 -18.213  1.00  1.020          H  
ATOM   1401 2HE  LYS A  86      -3.464  10.758 -18.287  1.00  1.020          H  
ATOM   1402 1HZ  LYS A  86      -4.211  11.350 -20.440  1.00  1.020          H  
ATOM   1403 2HZ  LYS A  86      -4.636   9.771 -20.111  1.00  1.020          H  
ATOM   1404 3HZ  LYS A  86      -5.793  10.952 -20.099  1.00  1.020          H  
ATOM   1405  N   LYS A  87      -0.974   9.501 -13.953  1.00  0.590          N  
ATOM   1406  CA  LYS A  87       0.205   8.703 -13.637  1.00  0.630          C  
ATOM   1407  C   LYS A  87       0.319   8.439 -12.141  1.00  0.540          C  
ATOM   1408  O   LYS A  87       0.634   7.312 -11.739  1.00  0.550          O  
ATOM   1409  CB  LYS A  87       1.474   9.385 -14.145  1.00  0.870          C  
ATOM   1410  CG  LYS A  87       1.634   9.375 -15.665  1.00  0.870          C  
ATOM   1411  CD  LYS A  87       2.901  10.113 -16.095  1.00  0.870          C  
ATOM   1412  CE  LYS A  87       3.060  10.120 -17.614  1.00  0.870          C  
ATOM   1413  NZ  LYS A  87       4.292  10.851 -18.043  1.00  0.870          N  
ATOM   1414  H   LYS A  87      -0.861  10.423 -14.389  1.00  0.710          H  
ATOM   1415  HA  LYS A  87       0.109   7.740 -14.136  1.00  0.760          H  
ATOM   1416 1HB  LYS A  87       1.470  10.428 -13.817  1.00  1.040          H  
ATOM   1417 2HB  LYS A  87       2.346   8.905 -13.704  1.00  1.040          H  
ATOM   1418 1HG  LYS A  87       1.689   8.342 -16.010  1.00  1.040          H  
ATOM   1419 2HG  LYS A  87       0.769   9.844 -16.128  1.00  1.040          H  
ATOM   1420 1HD  LYS A  87       2.846  11.145 -15.743  1.00  1.040          H  
ATOM   1421 2HD  LYS A  87       3.772   9.638 -15.646  1.00  1.040          H  
ATOM   1422 1HE  LYS A  87       3.116   9.093 -17.972  1.00  1.040          H  
ATOM   1423 2HE  LYS A  87       2.188  10.604 -18.061  1.00  1.040          H  
ATOM   1424 1HZ  LYS A  87       4.361  10.835 -19.052  1.00  1.040          H  
ATOM   1425 2HZ  LYS A  87       4.245  11.809 -17.727  1.00  1.040          H  
ATOM   1426 3HZ  LYS A  87       5.107  10.406 -17.645  1.00  1.040          H  
ATOM   1427  N   SER A  88       0.039   9.460 -11.314  1.00  0.500          N  
ATOM   1428  CA  SER A  88       0.110   9.298  -9.871  1.00  0.500          C  
ATOM   1429  C   SER A  88      -0.911   8.263  -9.405  1.00  0.480          C  
ATOM   1430  O   SER A  88      -0.589   7.427  -8.555  1.00  0.490          O  
ATOM   1431  CB  SER A  88      -0.071  10.636  -9.175  1.00  0.700          C  
ATOM   1432  OG  SER A  88       1.012  11.499  -9.423  1.00  0.700          O  
ATOM   1433  H   SER A  88      -0.175  10.386 -11.695  1.00  0.600          H  
ATOM   1434  HA  SER A  88       1.101   8.932  -9.616  1.00  0.600          H  
ATOM   1435 1HB  SER A  88      -0.986  11.101  -9.532  1.00  0.840          H  
ATOM   1436 2HB  SER A  88      -0.167  10.480  -8.109  1.00  0.840          H  
ATOM   1437  HG  SER A  88       0.811  12.313  -8.956  1.00  0.840          H  
ATOM   1438  N   LEU A  89      -2.124   8.267  -9.982  1.00  0.490          N  
ATOM   1439  CA  LEU A  89      -3.120   7.257  -9.630  1.00  0.530          C  
ATOM   1440  C   LEU A  89      -2.625   5.863  -9.913  1.00  0.480          C  
ATOM   1441  O   LEU A  89      -2.760   4.964  -9.077  1.00  0.470          O  
ATOM   1442  CB  LEU A  89      -4.424   7.445 -10.408  1.00  0.730          C  
ATOM   1443  CG  LEU A  89      -5.511   6.292 -10.249  1.00  0.730          C  
ATOM   1444  CD1 LEU A  89      -5.959   6.145  -8.797  1.00  0.730          C  
ATOM   1445  CD2 LEU A  89      -6.695   6.613 -11.143  1.00  0.730          C  
ATOM   1446  H   LEU A  89      -2.364   9.017 -10.643  1.00  0.590          H  
ATOM   1447  HA  LEU A  89      -3.320   7.342  -8.565  1.00  0.640          H  
ATOM   1448 1HB  LEU A  89      -4.865   8.380 -10.105  1.00  0.870          H  
ATOM   1449 2HB  LEU A  89      -4.179   7.521 -11.467  1.00  0.870          H  
ATOM   1450  HG  LEU A  89      -5.081   5.342 -10.569  1.00  0.870          H  
ATOM   1451 1HD1 LEU A  89      -6.701   5.354  -8.725  1.00  0.870          H  
ATOM   1452 2HD1 LEU A  89      -5.115   5.893  -8.161  1.00  0.870          H  
ATOM   1453 3HD1 LEU A  89      -6.385   7.051  -8.475  1.00  0.870          H  
ATOM   1454 1HD2 LEU A  89      -7.423   5.817 -11.074  1.00  0.870          H  
ATOM   1455 2HD2 LEU A  89      -7.140   7.542 -10.821  1.00  0.870          H  
ATOM   1456 3HD2 LEU A  89      -6.360   6.695 -12.175  1.00  0.870          H  
ATOM   1457  N   LEU A  90      -2.088   5.661 -11.110  1.00  0.530          N  
ATOM   1458  CA  LEU A  90      -1.628   4.346 -11.476  1.00  0.590          C  
ATOM   1459  C   LEU A  90      -0.496   3.872 -10.569  1.00  0.560          C  
ATOM   1460  O   LEU A  90      -0.456   2.685 -10.200  1.00  0.590          O  
ATOM   1461  CB  LEU A  90      -1.231   4.334 -12.946  1.00  0.800          C  
ATOM   1462  CG  LEU A  90      -0.739   3.001 -13.515  1.00  0.800          C  
ATOM   1463  CD1 LEU A  90      -1.797   1.910 -13.325  1.00  0.800          C  
ATOM   1464  CD2 LEU A  90      -0.470   3.206 -14.992  1.00  0.800          C  
ATOM   1465  H   LEU A  90      -2.034   6.433 -11.784  1.00  0.640          H  
ATOM   1466  HA  LEU A  90      -2.469   3.676 -11.346  1.00  0.710          H  
ATOM   1467 1HB  LEU A  90      -2.089   4.659 -13.534  1.00  0.960          H  
ATOM   1468 2HB  LEU A  90      -0.432   5.069 -13.084  1.00  0.960          H  
ATOM   1469  HG  LEU A  90       0.179   2.689 -13.014  1.00  0.960          H  
ATOM   1470 1HD1 LEU A  90      -1.412   1.006 -13.740  1.00  0.960          H  
ATOM   1471 2HD1 LEU A  90      -1.993   1.740 -12.270  1.00  0.960          H  
ATOM   1472 3HD1 LEU A  90      -2.724   2.192 -13.819  1.00  0.960          H  
ATOM   1473 1HD2 LEU A  90      -0.122   2.278 -15.425  1.00  0.960          H  
ATOM   1474 2HD2 LEU A  90      -1.383   3.514 -15.486  1.00  0.960          H  
ATOM   1475 3HD2 LEU A  90       0.292   3.975 -15.120  1.00  0.960          H  
ATOM   1476  N   ASN A  91       0.430   4.774 -10.213  1.00  0.550          N  
ATOM   1477  CA  ASN A  91       1.516   4.394  -9.326  1.00  0.610          C  
ATOM   1478  C   ASN A  91       0.958   3.978  -7.965  1.00  0.570          C  
ATOM   1479  O   ASN A  91       1.390   2.966  -7.397  1.00  0.630          O  
ATOM   1480  CB  ASN A  91       2.488   5.542  -9.165  1.00  0.830          C  
ATOM   1481  CG  ASN A  91       3.318   5.784 -10.395  1.00  0.830          C  
ATOM   1482  OD1 ASN A  91       3.508   4.904 -11.245  1.00  0.830          O  
ATOM   1483  ND2 ASN A  91       3.822   6.983 -10.509  1.00  0.830          N  
ATOM   1484  H   ASN A  91       0.388   5.722 -10.602  1.00  0.660          H  
ATOM   1485  HA  ASN A  91       2.035   3.536  -9.751  1.00  0.730          H  
ATOM   1486 1HB  ASN A  91       1.928   6.452  -8.939  1.00  1.000          H  
ATOM   1487 2HB  ASN A  91       3.147   5.344  -8.320  1.00  1.000          H  
ATOM   1488 1HD2 ASN A  91       4.379   7.215 -11.305  1.00  1.000          H  
ATOM   1489 2HD2 ASN A  91       3.646   7.671  -9.806  1.00  1.000          H  
ATOM   1490  N   GLU A  92      -0.050   4.709  -7.461  1.00  0.530          N  
ATOM   1491  CA  GLU A  92      -0.635   4.344  -6.181  1.00  0.570          C  
ATOM   1492  C   GLU A  92      -1.337   3.001  -6.279  1.00  0.490          C  
ATOM   1493  O   GLU A  92      -1.279   2.218  -5.333  1.00  0.500          O  
ATOM   1494  CB  GLU A  92      -1.598   5.415  -5.661  1.00  0.780          C  
ATOM   1495  CG  GLU A  92      -0.918   6.706  -5.207  1.00  0.780          C  
ATOM   1496  CD  GLU A  92       0.083   6.463  -4.111  1.00  0.780          C  
ATOM   1497  OE1 GLU A  92      -0.152   5.597  -3.305  1.00  0.780          O  
ATOM   1498  OE2 GLU A  92       1.081   7.138  -4.078  1.00  0.780          O  
ATOM   1499  H   GLU A  92      -0.352   5.564  -7.941  1.00  0.640          H  
ATOM   1500  HA  GLU A  92       0.171   4.242  -5.456  1.00  0.680          H  
ATOM   1501 1HB  GLU A  92      -2.305   5.675  -6.452  1.00  0.940          H  
ATOM   1502 2HB  GLU A  92      -2.171   5.017  -4.824  1.00  0.940          H  
ATOM   1503 1HG  GLU A  92      -0.411   7.163  -6.050  1.00  0.940          H  
ATOM   1504 2HG  GLU A  92      -1.681   7.396  -4.854  1.00  0.940          H  
ATOM   1505  N   GLY A  93      -1.966   2.719  -7.426  1.00  0.480          N  
ATOM   1506  CA  GLY A  93      -2.636   1.449  -7.676  1.00  0.550          C  
ATOM   1507  C   GLY A  93      -1.640   0.297  -7.527  1.00  0.600          C  
ATOM   1508  O   GLY A  93      -1.924  -0.709  -6.859  1.00  0.680          O  
ATOM   1509  H   GLY A  93      -2.028   3.460  -8.133  1.00  0.580          H  
ATOM   1510 1HA  GLY A  93      -3.466   1.325  -6.980  1.00  0.660          H  
ATOM   1511 2HA  GLY A  93      -3.048   1.457  -8.686  1.00  0.660          H  
ATOM   1512  N   SER A  94      -0.480   0.441  -8.171  1.00  0.620          N  
ATOM   1513  CA  SER A  94       0.569  -0.569  -8.109  1.00  0.740          C  
ATOM   1514  C   SER A  94       1.012  -0.804  -6.664  1.00  0.710          C  
ATOM   1515  O   SER A  94       1.122  -1.947  -6.215  1.00  0.800          O  
ATOM   1516  CB  SER A  94       1.753  -0.136  -8.951  1.00  0.990          C  
ATOM   1517  OG  SER A  94       2.779  -1.092  -8.921  1.00  0.990          O  
ATOM   1518  H   SER A  94      -0.349   1.275  -8.756  1.00  0.740          H  
ATOM   1519  HA  SER A  94       0.174  -1.503  -8.508  1.00  0.890          H  
ATOM   1520 1HB  SER A  94       1.426   0.028  -9.977  1.00  1.190          H  
ATOM   1521 2HB  SER A  94       2.131   0.815  -8.577  1.00  1.190          H  
ATOM   1522  HG  SER A  94       3.485  -0.735  -9.463  1.00  1.190          H  
ATOM   1523  N   HIS A  95       1.209   0.276  -5.902  1.00  0.620          N  
ATOM   1524  CA  HIS A  95       1.621   0.134  -4.507  1.00  0.670          C  
ATOM   1525  C   HIS A  95       0.504  -0.496  -3.660  1.00  0.560          C  
ATOM   1526  O   HIS A  95       0.760  -1.363  -2.815  1.00  0.560          O  
ATOM   1527  CB  HIS A  95       1.987   1.497  -3.900  1.00  0.920          C  
ATOM   1528  CG  HIS A  95       3.260   2.107  -4.431  1.00  0.920          C  
ATOM   1529  ND1 HIS A  95       4.501   1.519  -4.257  1.00  0.920          N  
ATOM   1530  CD2 HIS A  95       3.482   3.263  -5.113  1.00  0.920          C  
ATOM   1531  CE1 HIS A  95       5.422   2.281  -4.824  1.00  0.920          C  
ATOM   1532  NE2 HIS A  95       4.831   3.343  -5.346  1.00  0.920          N  
ATOM   1533  H   HIS A  95       1.128   1.207  -6.325  1.00  0.740          H  
ATOM   1534  HA  HIS A  95       2.495  -0.513  -4.450  1.00  0.800          H  
ATOM   1535 1HB  HIS A  95       1.173   2.202  -4.092  1.00  1.100          H  
ATOM   1536 2HB  HIS A  95       2.081   1.400  -2.820  1.00  1.100          H  
ATOM   1537  HD1 HIS A  95       4.734   0.858  -3.534  1.00  1.100          H  
ATOM   1538  HD2 HIS A  95       2.816   4.054  -5.465  1.00  1.100          H  
ATOM   1539  HE1 HIS A  95       6.472   1.989  -4.801  1.00  1.100          H  
ATOM   1540  N   ALA A  96      -0.748  -0.128  -3.946  1.00  0.520          N  
ATOM   1541  CA  ALA A  96      -1.909  -0.638  -3.228  1.00  0.510          C  
ATOM   1542  C   ALA A  96      -1.973  -2.155  -3.328  1.00  0.520          C  
ATOM   1543  O   ALA A  96      -2.426  -2.814  -2.391  1.00  0.490          O  
ATOM   1544  CB  ALA A  96      -3.173  -0.025  -3.763  1.00  0.720          C  
ATOM   1545  H   ALA A  96      -0.901   0.602  -4.642  1.00  0.620          H  
ATOM   1546  HA  ALA A  96      -1.805  -0.365  -2.177  1.00  0.610          H  
ATOM   1547 1HB  ALA A  96      -3.982  -0.403  -3.198  1.00  0.860          H  
ATOM   1548 2HB  ALA A  96      -3.124   1.059  -3.665  1.00  0.860          H  
ATOM   1549 3HB  ALA A  96      -3.301  -0.288  -4.808  1.00  0.860          H  
ATOM   1550  N   ARG A  97      -1.533  -2.715  -4.465  1.00  0.620          N  
ATOM   1551  CA  ARG A  97      -1.493  -4.161  -4.643  1.00  0.730          C  
ATOM   1552  C   ARG A  97      -0.681  -4.828  -3.540  1.00  0.650          C  
ATOM   1553  O   ARG A  97      -1.027  -5.928  -3.096  1.00  0.680          O  
ATOM   1554  CB  ARG A  97      -0.831  -4.545  -5.957  1.00  0.980          C  
ATOM   1555  CG  ARG A  97      -0.791  -6.056  -6.256  1.00  0.980          C  
ATOM   1556  CD  ARG A  97      -0.066  -6.340  -7.506  1.00  0.980          C  
ATOM   1557  NE  ARG A  97      -0.170  -7.740  -7.885  1.00  0.980          N  
ATOM   1558  CZ  ARG A  97       0.569  -8.779  -7.444  1.00  0.980          C  
ATOM   1559  NH1 ARG A  97       1.530  -8.632  -6.552  1.00  0.980          N  
ATOM   1560  NH2 ARG A  97       0.297  -9.963  -7.943  1.00  0.980          N  
ATOM   1561  H   ARG A  97      -1.254  -2.100  -5.241  1.00  0.740          H  
ATOM   1562  HA  ARG A  97      -2.512  -4.544  -4.620  1.00  0.880          H  
ATOM   1563 1HB  ARG A  97      -1.328  -4.035  -6.782  1.00  1.170          H  
ATOM   1564 2HB  ARG A  97       0.200  -4.207  -5.943  1.00  1.170          H  
ATOM   1565 1HG  ARG A  97      -0.262  -6.572  -5.457  1.00  1.170          H  
ATOM   1566 2HG  ARG A  97      -1.786  -6.463  -6.334  1.00  1.170          H  
ATOM   1567 1HD  ARG A  97      -0.496  -5.742  -8.312  1.00  1.170          H  
ATOM   1568 2HD  ARG A  97       0.986  -6.084  -7.391  1.00  1.170          H  
ATOM   1569  HE  ARG A  97      -0.883  -7.963  -8.569  1.00  1.170          H  
ATOM   1570 1HH1 ARG A  97       1.739  -7.725  -6.167  1.00  1.170          H  
ATOM   1571 2HH1 ARG A  97       2.068  -9.439  -6.255  1.00  1.170          H  
ATOM   1572 1HH2 ARG A  97      -0.450 -10.060  -8.647  1.00  1.170          H  
ATOM   1573 2HH2 ARG A  97       0.808 -10.799  -7.654  1.00  1.170          H  
ATOM   1574  N   GLN A  98       0.454  -4.212  -3.166  1.00  0.600          N  
ATOM   1575  CA  GLN A  98       1.342  -4.782  -2.169  1.00  0.610          C  
ATOM   1576  C   GLN A  98       0.662  -4.729  -0.819  1.00  0.520          C  
ATOM   1577  O   GLN A  98       0.711  -5.693  -0.046  1.00  0.570          O  
ATOM   1578  CB  GLN A  98       2.658  -3.999  -2.122  1.00  0.850          C  
ATOM   1579  CG  GLN A  98       3.513  -4.138  -3.376  1.00  0.850          C  
ATOM   1580  CD  GLN A  98       4.741  -3.230  -3.351  1.00  0.850          C  
ATOM   1581  OE1 GLN A  98       4.734  -2.168  -2.712  1.00  0.850          O  
ATOM   1582  NE2 GLN A  98       5.796  -3.641  -4.041  1.00  0.850          N  
ATOM   1583  H   GLN A  98       0.681  -3.285  -3.535  1.00  0.720          H  
ATOM   1584  HA  GLN A  98       1.540  -5.823  -2.420  1.00  0.730          H  
ATOM   1585 1HB  GLN A  98       2.449  -2.945  -1.967  1.00  1.020          H  
ATOM   1586 2HB  GLN A  98       3.249  -4.340  -1.274  1.00  1.020          H  
ATOM   1587 1HG  GLN A  98       3.845  -5.170  -3.463  1.00  1.020          H  
ATOM   1588 2HG  GLN A  98       2.905  -3.865  -4.243  1.00  1.020          H  
ATOM   1589 1HE2 GLN A  98       6.631  -3.087  -4.059  1.00  1.020          H  
ATOM   1590 2HE2 GLN A  98       5.765  -4.505  -4.545  1.00  1.020          H  
ATOM   1591  N   GLU A  99      -0.008  -3.604  -0.553  1.00  0.430          N  
ATOM   1592  CA  GLU A  99      -0.699  -3.455   0.717  1.00  0.440          C  
ATOM   1593  C   GLU A  99      -1.789  -4.509   0.819  1.00  0.520          C  
ATOM   1594  O   GLU A  99      -1.951  -5.140   1.862  1.00  0.610          O  
ATOM   1595  CB  GLU A  99      -1.341  -2.067   0.818  1.00  0.610          C  
ATOM   1596  CG  GLU A  99      -0.366  -0.911   0.944  1.00  0.610          C  
ATOM   1597  CD  GLU A  99      -1.040   0.435   0.844  1.00  0.610          C  
ATOM   1598  OE1 GLU A  99      -2.223   0.467   0.596  1.00  0.610          O  
ATOM   1599  OE2 GLU A  99      -0.363   1.419   1.002  1.00  0.610          O  
ATOM   1600  H   GLU A  99       0.027  -2.839  -1.238  1.00  0.520          H  
ATOM   1601  HA  GLU A  99       0.012  -3.596   1.533  1.00  0.530          H  
ATOM   1602 1HB  GLU A  99      -1.950  -1.888  -0.063  1.00  0.730          H  
ATOM   1603 2HB  GLU A  99      -2.005  -2.043   1.677  1.00  0.730          H  
ATOM   1604 1HG  GLU A  99       0.145  -0.984   1.904  1.00  0.730          H  
ATOM   1605 2HG  GLU A  99       0.383  -0.998   0.155  1.00  0.730          H  
ATOM   1606  N   LYS A 100      -2.521  -4.722  -0.279  1.00  0.540          N  
ATOM   1607  CA  LYS A 100      -3.605  -5.682  -0.288  1.00  0.600          C  
ATOM   1608  C   LYS A 100      -3.088  -7.066   0.053  1.00  0.560          C  
ATOM   1609  O   LYS A 100      -3.686  -7.761   0.881  1.00  0.590          O  
ATOM   1610  CB  LYS A 100      -4.314  -5.697  -1.642  1.00  0.820          C  
ATOM   1611  CG  LYS A 100      -5.508  -6.629  -1.689  1.00  0.820          C  
ATOM   1612  CD  LYS A 100      -6.232  -6.615  -3.031  1.00  0.820          C  
ATOM   1613  CE  LYS A 100      -7.329  -7.641  -2.979  1.00  0.820          C  
ATOM   1614  NZ  LYS A 100      -8.074  -7.817  -4.232  1.00  0.820          N  
ATOM   1615  H   LYS A 100      -2.349  -4.147  -1.109  1.00  0.650          H  
ATOM   1616  HA  LYS A 100      -4.326  -5.393   0.476  1.00  0.720          H  
ATOM   1617 1HB  LYS A 100      -4.634  -4.692  -1.897  1.00  0.980          H  
ATOM   1618 2HB  LYS A 100      -3.611  -6.016  -2.413  1.00  0.980          H  
ATOM   1619 1HG  LYS A 100      -5.198  -7.657  -1.469  1.00  0.980          H  
ATOM   1620 2HG  LYS A 100      -6.216  -6.321  -0.923  1.00  0.980          H  
ATOM   1621 1HD  LYS A 100      -6.685  -5.635  -3.197  1.00  0.980          H  
ATOM   1622 2HD  LYS A 100      -5.554  -6.831  -3.847  1.00  0.980          H  
ATOM   1623 1HE  LYS A 100      -6.900  -8.585  -2.707  1.00  0.980          H  
ATOM   1624 2HE  LYS A 100      -8.027  -7.331  -2.211  1.00  0.980          H  
ATOM   1625 1HZ  LYS A 100      -8.826  -8.503  -4.074  1.00  0.980          H  
ATOM   1626 2HZ  LYS A 100      -8.522  -6.967  -4.504  1.00  0.980          H  
ATOM   1627 3HZ  LYS A 100      -7.473  -8.124  -4.967  1.00  0.980          H  
ATOM   1628  N   GLN A 101      -1.974  -7.470  -0.571  1.00  0.510          N  
ATOM   1629  CA  GLN A 101      -1.420  -8.784  -0.301  1.00  0.500          C  
ATOM   1630  C   GLN A 101      -1.037  -8.945   1.167  1.00  0.460          C  
ATOM   1631  O   GLN A 101      -1.289 -10.003   1.756  1.00  0.480          O  
ATOM   1632  CB  GLN A 101      -0.204  -9.051  -1.181  1.00  0.700          C  
ATOM   1633  CG  GLN A 101       0.355 -10.467  -1.033  1.00  0.700          C  
ATOM   1634  CD  GLN A 101       1.422 -10.791  -2.052  1.00  0.700          C  
ATOM   1635  OE1 GLN A 101       1.844  -9.946  -2.847  1.00  0.700          O  
ATOM   1636  NE2 GLN A 101       1.868 -12.037  -2.044  1.00  0.700          N  
ATOM   1637  H   GLN A 101      -1.540  -6.867  -1.282  1.00  0.610          H  
ATOM   1638  HA  GLN A 101      -2.185  -9.525  -0.532  1.00  0.600          H  
ATOM   1639 1HB  GLN A 101      -0.447  -8.842  -2.212  1.00  0.840          H  
ATOM   1640 2HB  GLN A 101       0.591  -8.353  -0.900  1.00  0.840          H  
ATOM   1641 1HG  GLN A 101       0.799 -10.567  -0.043  1.00  0.840          H  
ATOM   1642 2HG  GLN A 101      -0.458 -11.184  -1.145  1.00  0.840          H  
ATOM   1643 1HE2 GLN A 101       2.574 -12.322  -2.694  1.00  0.840          H  
ATOM   1644 2HE2 GLN A 101       1.501 -12.698  -1.387  1.00  0.840          H  
ATOM   1645  N   GLN A 102      -0.444  -7.900   1.771  1.00  0.440          N  
ATOM   1646  CA  GLN A 102      -0.064  -7.991   3.179  1.00  0.450          C  
ATOM   1647  C   GLN A 102      -1.276  -8.190   4.075  1.00  0.480          C  
ATOM   1648  O   GLN A 102      -1.238  -9.019   4.992  1.00  0.560          O  
ATOM   1649  CB  GLN A 102       0.637  -6.717   3.661  1.00  0.630          C  
ATOM   1650  CG  GLN A 102       2.025  -6.458   3.117  1.00  0.630          C  
ATOM   1651  CD  GLN A 102       2.551  -5.118   3.619  1.00  0.630          C  
ATOM   1652  OE1 GLN A 102       1.752  -4.237   3.953  1.00  0.630          O  
ATOM   1653  NE2 GLN A 102       3.868  -4.963   3.683  1.00  0.630          N  
ATOM   1654  H   GLN A 102      -0.211  -7.063   1.219  1.00  0.530          H  
ATOM   1655  HA  GLN A 102       0.600  -8.843   3.302  1.00  0.540          H  
ATOM   1656 1HB  GLN A 102       0.018  -5.858   3.397  1.00  0.750          H  
ATOM   1657 2HB  GLN A 102       0.703  -6.737   4.747  1.00  0.750          H  
ATOM   1658 1HG  GLN A 102       2.696  -7.246   3.454  1.00  0.750          H  
ATOM   1659 2HG  GLN A 102       1.985  -6.434   2.030  1.00  0.750          H  
ATOM   1660 1HE2 GLN A 102       4.258  -4.098   4.014  1.00  0.750          H  
ATOM   1661 2HE2 GLN A 102       4.476  -5.707   3.402  1.00  0.750          H  
ATOM   1662  N   LEU A 103      -2.371  -7.486   3.779  1.00  0.480          N  
ATOM   1663  CA  LEU A 103      -3.557  -7.610   4.609  1.00  0.560          C  
ATOM   1664  C   LEU A 103      -4.165  -8.977   4.520  1.00  0.550          C  
ATOM   1665  O   LEU A 103      -4.570  -9.548   5.544  1.00  0.580          O  
ATOM   1666  CB  LEU A 103      -4.636  -6.630   4.191  1.00  0.750          C  
ATOM   1667  CG  LEU A 103      -4.609  -5.285   4.795  1.00  0.750          C  
ATOM   1668  CD1 LEU A 103      -3.433  -4.505   4.303  1.00  0.750          C  
ATOM   1669  CD2 LEU A 103      -5.864  -4.586   4.444  1.00  0.750          C  
ATOM   1670  H   LEU A 103      -2.331  -6.792   3.020  1.00  0.580          H  
ATOM   1671  HA  LEU A 103      -3.288  -7.449   5.639  1.00  0.670          H  
ATOM   1672 1HB  LEU A 103      -4.564  -6.504   3.110  1.00  0.900          H  
ATOM   1673 2HB  LEU A 103      -5.582  -7.071   4.428  1.00  0.900          H  
ATOM   1674  HG  LEU A 103      -4.516  -5.394   5.856  1.00  0.900          H  
ATOM   1675 1HD1 LEU A 103      -3.410  -3.562   4.747  1.00  0.900          H  
ATOM   1676 2HD1 LEU A 103      -2.498  -4.989   4.512  1.00  0.900          H  
ATOM   1677 3HD1 LEU A 103      -3.558  -4.383   3.253  1.00  0.900          H  
ATOM   1678 1HD2 LEU A 103      -5.859  -3.601   4.873  1.00  0.900          H  
ATOM   1679 2HD2 LEU A 103      -5.924  -4.509   3.362  1.00  0.900          H  
ATOM   1680 3HD2 LEU A 103      -6.716  -5.140   4.818  1.00  0.900          H  
ATOM   1681  N   GLU A 104      -4.219  -9.525   3.310  1.00  0.520          N  
ATOM   1682  CA  GLU A 104      -4.797 -10.834   3.164  1.00  0.520          C  
ATOM   1683  C   GLU A 104      -3.958 -11.840   3.922  1.00  0.520          C  
ATOM   1684  O   GLU A 104      -4.503 -12.685   4.629  1.00  0.540          O  
ATOM   1685  CB  GLU A 104      -4.852 -11.236   1.702  1.00  0.730          C  
ATOM   1686  CG  GLU A 104      -5.823 -10.443   0.857  1.00  0.730          C  
ATOM   1687  CD  GLU A 104      -5.766 -10.894  -0.539  1.00  0.730          C  
ATOM   1688  OE1 GLU A 104      -4.929 -11.708  -0.824  1.00  0.730          O  
ATOM   1689  OE2 GLU A 104      -6.548 -10.447  -1.328  1.00  0.730          O  
ATOM   1690  H   GLU A 104      -3.894  -9.001   2.487  1.00  0.620          H  
ATOM   1691  HA  GLU A 104      -5.804 -10.825   3.579  1.00  0.620          H  
ATOM   1692 1HB  GLU A 104      -3.858 -11.109   1.264  1.00  0.870          H  
ATOM   1693 2HB  GLU A 104      -5.112 -12.291   1.625  1.00  0.870          H  
ATOM   1694 1HG  GLU A 104      -6.837 -10.552   1.244  1.00  0.870          H  
ATOM   1695 2HG  GLU A 104      -5.566  -9.393   0.905  1.00  0.870          H  
ATOM   1696  N   ALA A 105      -2.623 -11.719   3.838  1.00  0.510          N  
ATOM   1697  CA  ALA A 105      -1.762 -12.668   4.516  1.00  0.530          C  
ATOM   1698  C   ALA A 105      -1.968 -12.661   6.015  1.00  0.540          C  
ATOM   1699  O   ALA A 105      -2.120 -13.728   6.608  1.00  0.560          O  
ATOM   1700  CB  ALA A 105      -0.309 -12.358   4.217  1.00  0.730          C  
ATOM   1701  H   ALA A 105      -2.207 -11.001   3.233  1.00  0.610          H  
ATOM   1702  HA  ALA A 105      -2.001 -13.663   4.144  1.00  0.640          H  
ATOM   1703 1HB  ALA A 105       0.330 -13.095   4.708  1.00  0.880          H  
ATOM   1704 2HB  ALA A 105      -0.148 -12.388   3.141  1.00  0.880          H  
ATOM   1705 3HB  ALA A 105      -0.070 -11.363   4.591  1.00  0.880          H  
ATOM   1706  N   ILE A 106      -2.072 -11.481   6.629  1.00  0.530          N  
ATOM   1707  CA  ILE A 106      -2.251 -11.457   8.076  1.00  0.560          C  
ATOM   1708  C   ILE A 106      -3.568 -12.074   8.480  1.00  0.570          C  
ATOM   1709  O   ILE A 106      -3.634 -12.834   9.459  1.00  0.620          O  
ATOM   1710  CB  ILE A 106      -2.140 -10.025   8.657  1.00  0.770          C  
ATOM   1711  CG1 ILE A 106      -0.690  -9.452   8.460  1.00  0.770          C  
ATOM   1712  CG2 ILE A 106      -2.577  -9.974  10.148  1.00  0.770          C  
ATOM   1713  CD1 ILE A 106       0.458 -10.225   9.109  1.00  0.770          C  
ATOM   1714  H   ILE A 106      -1.953 -10.614   6.088  1.00  0.640          H  
ATOM   1715  HA  ILE A 106      -1.475 -12.074   8.521  1.00  0.670          H  
ATOM   1716  HB  ILE A 106      -2.803  -9.372   8.079  1.00  0.930          H  
ATOM   1717 1HG1 ILE A 106      -0.489  -9.379   7.395  1.00  0.930          H  
ATOM   1718 2HG1 ILE A 106      -0.671  -8.463   8.890  1.00  0.930          H  
ATOM   1719 1HG2 ILE A 106      -2.503  -8.948  10.501  1.00  0.930          H  
ATOM   1720 2HG2 ILE A 106      -3.606 -10.314  10.257  1.00  0.930          H  
ATOM   1721 3HG2 ILE A 106      -1.930 -10.609  10.749  1.00  0.930          H  
ATOM   1722 1HD1 ILE A 106       1.391  -9.701   8.905  1.00  0.930          H  
ATOM   1723 2HD1 ILE A 106       0.311 -10.280  10.186  1.00  0.930          H  
ATOM   1724 3HD1 ILE A 106       0.531 -11.233   8.703  1.00  0.930          H  
ATOM   1725  N   MET A 107      -4.635 -11.720   7.773  1.00  0.550          N  
ATOM   1726  CA  MET A 107      -5.919 -12.265   8.130  1.00  0.610          C  
ATOM   1727  C   MET A 107      -6.001 -13.776   7.900  1.00  0.580          C  
ATOM   1728  O   MET A 107      -6.550 -14.498   8.739  1.00  0.640          O  
ATOM   1729  CB  MET A 107      -7.003 -11.494   7.400  1.00  0.830          C  
ATOM   1730  CG  MET A 107      -7.206 -10.083   7.902  1.00  0.830          C  
ATOM   1731  SD  MET A 107      -7.776 -10.094   9.613  1.00  0.830          S  
ATOM   1732  CE  MET A 107      -7.902  -8.382  10.019  1.00  0.830          C  
ATOM   1733  H   MET A 107      -4.545 -11.071   6.981  1.00  0.660          H  
ATOM   1734  HA  MET A 107      -6.060 -12.106   9.196  1.00  0.730          H  
ATOM   1735 1HB  MET A 107      -6.726 -11.414   6.349  1.00  1.000          H  
ATOM   1736 2HB  MET A 107      -7.931 -12.018   7.466  1.00  1.000          H  
ATOM   1737 1HG  MET A 107      -6.269  -9.530   7.841  1.00  1.000          H  
ATOM   1738 2HG  MET A 107      -7.952  -9.578   7.285  1.00  1.000          H  
ATOM   1739 1HE  MET A 107      -8.266  -8.302  11.035  1.00  1.000          H  
ATOM   1740 2HE  MET A 107      -6.926  -7.911   9.942  1.00  1.000          H  
ATOM   1741 3HE  MET A 107      -8.604  -7.894   9.346  1.00  1.000          H  
ATOM   1742  N   LEU A 108      -5.408 -14.289   6.818  1.00  0.520          N  
ATOM   1743  CA  LEU A 108      -5.453 -15.728   6.596  1.00  0.560          C  
ATOM   1744  C   LEU A 108      -4.627 -16.465   7.652  1.00  0.600          C  
ATOM   1745  O   LEU A 108      -5.069 -17.470   8.215  1.00  0.630          O  
ATOM   1746  CB  LEU A 108      -4.879 -16.061   5.210  1.00  0.770          C  
ATOM   1747  CG  LEU A 108      -5.680 -15.610   3.960  1.00  0.770          C  
ATOM   1748  CD1 LEU A 108      -4.783 -15.815   2.737  1.00  0.770          C  
ATOM   1749  CD2 LEU A 108      -7.025 -16.404   3.839  1.00  0.770          C  
ATOM   1750  H   LEU A 108      -4.967 -13.677   6.126  1.00  0.620          H  
ATOM   1751  HA  LEU A 108      -6.485 -16.061   6.674  1.00  0.670          H  
ATOM   1752 1HB  LEU A 108      -3.896 -15.587   5.144  1.00  0.920          H  
ATOM   1753 2HB  LEU A 108      -4.733 -17.141   5.141  1.00  0.920          H  
ATOM   1754  HG  LEU A 108      -5.894 -14.566   4.031  1.00  0.920          H  
ATOM   1755 1HD1 LEU A 108      -5.267 -15.486   1.849  1.00  0.920          H  
ATOM   1756 2HD1 LEU A 108      -3.870 -15.236   2.867  1.00  0.920          H  
ATOM   1757 3HD1 LEU A 108      -4.529 -16.862   2.634  1.00  0.920          H  
ATOM   1758 1HD2 LEU A 108      -7.568 -16.082   2.954  1.00  0.920          H  
ATOM   1759 2HD2 LEU A 108      -6.831 -17.453   3.765  1.00  0.920          H  
ATOM   1760 3HD2 LEU A 108      -7.632 -16.220   4.708  1.00  0.920          H  
ATOM   1761  N   GLU A 109      -3.441 -15.938   7.980  1.00  0.610          N  
ATOM   1762  CA  GLU A 109      -2.564 -16.581   8.955  1.00  0.690          C  
ATOM   1763  C   GLU A 109      -3.213 -16.666  10.327  1.00  0.700          C  
ATOM   1764  O   GLU A 109      -3.130 -17.696  11.001  1.00  0.770          O  
ATOM   1765  CB  GLU A 109      -1.233 -15.833   9.067  1.00  0.930          C  
ATOM   1766  CG  GLU A 109      -0.298 -15.970   7.863  1.00  0.930          C  
ATOM   1767  CD  GLU A 109       0.923 -15.088   7.986  1.00  0.930          C  
ATOM   1768  OE1 GLU A 109       0.998 -14.349   8.942  1.00  0.930          O  
ATOM   1769  OE2 GLU A 109       1.772 -15.148   7.126  1.00  0.930          O  
ATOM   1770  H   GLU A 109      -3.108 -15.098   7.499  1.00  0.730          H  
ATOM   1771  HA  GLU A 109      -2.359 -17.594   8.612  1.00  0.830          H  
ATOM   1772 1HB  GLU A 109      -1.438 -14.767   9.201  1.00  1.120          H  
ATOM   1773 2HB  GLU A 109      -0.697 -16.175   9.950  1.00  1.120          H  
ATOM   1774 1HG  GLU A 109       0.029 -17.007   7.804  1.00  1.120          H  
ATOM   1775 2HG  GLU A 109      -0.831 -15.745   6.948  1.00  1.120          H  
ATOM   1776  N   GLY A 110      -3.946 -15.621  10.702  1.00  0.650          N  
ATOM   1777  CA  GLY A 110      -4.616 -15.563  11.988  1.00  0.680          C  
ATOM   1778  C   GLY A 110      -5.946 -16.321  12.025  1.00  0.650          C  
ATOM   1779  O   GLY A 110      -6.641 -16.299  13.043  1.00  0.680          O  
ATOM   1780  H   GLY A 110      -3.958 -14.783  10.109  1.00  0.780          H  
ATOM   1781 1HA  GLY A 110      -3.951 -15.964  12.752  1.00  0.820          H  
ATOM   1782 2HA  GLY A 110      -4.790 -14.518  12.243  1.00  0.820          H  
ATOM   1783  N   GLY A 111      -6.330 -16.967  10.916  1.00  0.620          N  
ATOM   1784  CA  GLY A 111      -7.592 -17.691  10.839  1.00  0.670          C  
ATOM   1785  C   GLY A 111      -8.777 -16.806  10.471  1.00  0.670          C  
ATOM   1786  O   GLY A 111      -9.918 -17.277  10.411  1.00  0.780          O  
ATOM   1787  H   GLY A 111      -5.726 -16.980  10.089  1.00  0.740          H  
ATOM   1788 1HA  GLY A 111      -7.495 -18.479  10.096  1.00  0.800          H  
ATOM   1789 2HA  GLY A 111      -7.783 -18.177  11.793  1.00  0.800          H  
ATOM   1790  N   GLY A 112      -8.515 -15.531  10.187  1.00  0.660          N  
ATOM   1791  CA  GLY A 112      -9.513 -14.534   9.828  1.00  0.800          C  
ATOM   1792  C   GLY A 112      -9.808 -14.652   8.349  1.00  0.760          C  
ATOM   1793  O   GLY A 112      -9.599 -13.716   7.578  1.00  1.230          O  
ATOM   1794  H   GLY A 112      -7.543 -15.230  10.180  1.00  0.790          H  
ATOM   1795 1HA  GLY A 112     -10.422 -14.686  10.411  1.00  0.960          H  
ATOM   1796 2HA  GLY A 112      -9.130 -13.538  10.051  1.00  0.960          H  
ATOM   1797  N   VAL A 113     -10.269 -15.817   7.947  1.00  0.810          N  
ATOM   1798  CA  VAL A 113     -10.465 -16.089   6.543  1.00  0.850          C  
ATOM   1799  C   VAL A 113     -11.522 -15.183   5.933  1.00  0.770          C  
ATOM   1800  O   VAL A 113     -11.346 -14.697   4.812  1.00  0.710          O  
ATOM   1801  CB  VAL A 113     -10.793 -17.565   6.317  1.00  1.170          C  
ATOM   1802  CG1 VAL A 113     -11.163 -17.786   4.906  1.00  1.170          C  
ATOM   1803  CG2 VAL A 113      -9.575 -18.402   6.649  1.00  1.170          C  
ATOM   1804  H   VAL A 113     -10.453 -16.517   8.676  1.00  0.970          H  
ATOM   1805  HA  VAL A 113      -9.523 -15.887   6.036  1.00  1.020          H  
ATOM   1806  HB  VAL A 113     -11.640 -17.854   6.949  1.00  1.410          H  
ATOM   1807 1HG1 VAL A 113     -11.390 -18.838   4.752  1.00  1.410          H  
ATOM   1808 2HG1 VAL A 113     -12.025 -17.200   4.651  1.00  1.410          H  
ATOM   1809 3HG1 VAL A 113     -10.320 -17.488   4.286  1.00  1.410          H  
ATOM   1810 1HG2 VAL A 113      -9.817 -19.449   6.479  1.00  1.410          H  
ATOM   1811 2HG2 VAL A 113      -8.742 -18.112   6.010  1.00  1.410          H  
ATOM   1812 3HG2 VAL A 113      -9.298 -18.251   7.692  1.00  1.410          H  
ATOM   1813  N   GLU A 114     -12.642 -14.987   6.625  1.00  0.880          N  
ATOM   1814  CA  GLU A 114     -13.681 -14.128   6.088  1.00  0.950          C  
ATOM   1815  C   GLU A 114     -13.159 -12.704   5.947  1.00  0.840          C  
ATOM   1816  O   GLU A 114     -13.505 -12.006   4.989  1.00  0.890          O  
ATOM   1817  CB  GLU A 114     -14.912 -14.150   6.988  1.00  1.300          C  
ATOM   1818  CG  GLU A 114     -15.608 -15.510   7.067  1.00  1.300          C  
ATOM   1819  CD  GLU A 114     -14.927 -16.436   8.035  1.00  1.300          C  
ATOM   1820  OE1 GLU A 114     -13.954 -16.014   8.624  1.00  1.300          O  
ATOM   1821  OE2 GLU A 114     -15.360 -17.546   8.190  1.00  1.300          O  
ATOM   1822  H   GLU A 114     -12.769 -15.434   7.537  1.00  1.060          H  
ATOM   1823  HA  GLU A 114     -13.959 -14.494   5.100  1.00  1.140          H  
ATOM   1824 1HB  GLU A 114     -14.632 -13.843   7.996  1.00  1.560          H  
ATOM   1825 2HB  GLU A 114     -15.637 -13.427   6.620  1.00  1.560          H  
ATOM   1826 1HG  GLU A 114     -16.642 -15.365   7.378  1.00  1.560          H  
ATOM   1827 2HG  GLU A 114     -15.611 -15.963   6.076  1.00  1.560          H  
ATOM   1828  N   ALA A 115     -12.346 -12.264   6.920  1.00  0.760          N  
ATOM   1829  CA  ALA A 115     -11.768 -10.928   6.874  1.00  0.760          C  
ATOM   1830  C   ALA A 115     -10.837 -10.800   5.684  1.00  0.710          C  
ATOM   1831  O   ALA A 115     -10.863  -9.780   4.992  1.00  0.790          O  
ATOM   1832  CB  ALA A 115     -11.022 -10.615   8.150  1.00  1.060          C  
ATOM   1833  H   ALA A 115     -12.145 -12.888   7.689  1.00  0.910          H  
ATOM   1834  HA  ALA A 115     -12.573 -10.213   6.748  1.00  0.910          H  
ATOM   1835 1HB  ALA A 115     -10.614  -9.606   8.099  1.00  1.280          H  
ATOM   1836 2HB  ALA A 115     -11.696 -10.684   9.002  1.00  1.280          H  
ATOM   1837 3HB  ALA A 115     -10.215 -11.325   8.276  1.00  1.280          H  
ATOM   1838  N   ALA A 116     -10.030 -11.841   5.425  1.00  0.680          N  
ATOM   1839  CA  ALA A 116      -9.124 -11.827   4.289  1.00  0.740          C  
ATOM   1840  C   ALA A 116      -9.930 -11.700   3.001  1.00  0.760          C  
ATOM   1841  O   ALA A 116      -9.546 -10.971   2.087  1.00  0.840          O  
ATOM   1842  CB  ALA A 116      -8.273 -13.074   4.278  1.00  1.010          C  
ATOM   1843  H   ALA A 116     -10.015 -12.636   6.074  1.00  0.820          H  
ATOM   1844  HA  ALA A 116      -8.479 -10.952   4.381  1.00  0.890          H  
ATOM   1845 1HB  ALA A 116      -7.588 -13.024   3.454  1.00  1.210          H  
ATOM   1846 2HB  ALA A 116      -7.712 -13.151   5.196  1.00  1.210          H  
ATOM   1847 3HB  ALA A 116      -8.912 -13.948   4.181  1.00  1.210          H  
ATOM   1848  N   GLY A 117     -11.079 -12.385   2.959  1.00  0.750          N  
ATOM   1849  CA  GLY A 117     -12.011 -12.341   1.837  1.00  0.820          C  
ATOM   1850  C   GLY A 117     -12.498 -10.908   1.620  1.00  0.810          C  
ATOM   1851  O   GLY A 117     -12.435 -10.375   0.504  1.00  1.020          O  
ATOM   1852  H   GLY A 117     -11.289 -13.018   3.738  1.00  0.900          H  
ATOM   1853 1HA  GLY A 117     -11.529 -12.721   0.937  1.00  0.980          H  
ATOM   1854 2HA  GLY A 117     -12.860 -12.994   2.046  1.00  0.980          H  
ATOM   1855  N   ARG A 118     -12.955 -10.264   2.703  1.00  0.660          N  
ATOM   1856  CA  ARG A 118     -13.438  -8.890   2.630  1.00  0.700          C  
ATOM   1857  C   ARG A 118     -12.346  -7.970   2.069  1.00  0.670          C  
ATOM   1858  O   ARG A 118     -12.614  -7.134   1.206  1.00  0.890          O  
ATOM   1859  CB  ARG A 118     -13.907  -8.414   4.003  1.00  0.960          C  
ATOM   1860  CG  ARG A 118     -15.230  -9.045   4.483  1.00  0.960          C  
ATOM   1861  CD  ARG A 118     -15.803  -8.356   5.682  1.00  0.960          C  
ATOM   1862  NE  ARG A 118     -15.021  -8.573   6.927  1.00  0.960          N  
ATOM   1863  CZ  ARG A 118     -15.195  -9.589   7.811  1.00  0.960          C  
ATOM   1864  NH1 ARG A 118     -16.108 -10.517   7.603  1.00  0.960          N  
ATOM   1865  NH2 ARG A 118     -14.447  -9.641   8.906  1.00  0.960          N  
ATOM   1866  H   ARG A 118     -12.998 -10.777   3.590  1.00  0.790          H  
ATOM   1867  HA  ARG A 118     -14.291  -8.864   1.952  1.00  0.840          H  
ATOM   1868 1HB  ARG A 118     -13.151  -8.640   4.745  1.00  1.160          H  
ATOM   1869 2HB  ARG A 118     -14.042  -7.334   3.985  1.00  1.160          H  
ATOM   1870 1HG  ARG A 118     -15.963  -8.998   3.680  1.00  1.160          H  
ATOM   1871 2HG  ARG A 118     -15.053 -10.082   4.745  1.00  1.160          H  
ATOM   1872 1HD  ARG A 118     -15.819  -7.284   5.484  1.00  1.160          H  
ATOM   1873 2HD  ARG A 118     -16.821  -8.696   5.846  1.00  1.160          H  
ATOM   1874  HE  ARG A 118     -14.308  -7.896   7.150  1.00  1.160          H  
ATOM   1875 1HH1 ARG A 118     -16.686 -10.489   6.777  1.00  1.160          H  
ATOM   1876 2HH1 ARG A 118     -16.239 -11.256   8.279  1.00  1.160          H  
ATOM   1877 1HH2 ARG A 118     -13.746  -8.926   9.088  1.00  1.160          H  
ATOM   1878 2HH2 ARG A 118     -14.573 -10.383   9.578  1.00  1.160          H  
ATOM   1879  N   VAL A 119     -11.093  -8.174   2.486  1.00  0.570          N  
ATOM   1880  CA  VAL A 119      -9.986  -7.400   1.923  1.00  0.570          C  
ATOM   1881  C   VAL A 119      -9.873  -7.713   0.429  1.00  0.570          C  
ATOM   1882  O   VAL A 119      -9.743  -6.813  -0.407  1.00  0.580          O  
ATOM   1883  CB  VAL A 119      -8.647  -7.748   2.612  1.00  0.800          C  
ATOM   1884  CG1 VAL A 119      -7.468  -7.088   1.863  1.00  0.800          C  
ATOM   1885  CG2 VAL A 119      -8.695  -7.290   4.063  1.00  0.800          C  
ATOM   1886  H   VAL A 119     -10.934  -8.857   3.235  1.00  0.680          H  
ATOM   1887  HA  VAL A 119     -10.196  -6.337   2.052  1.00  0.680          H  
ATOM   1888  HB  VAL A 119      -8.495  -8.820   2.576  1.00  0.960          H  
ATOM   1889 1HG1 VAL A 119      -6.551  -7.362   2.336  1.00  0.960          H  
ATOM   1890 2HG1 VAL A 119      -7.434  -7.437   0.834  1.00  0.960          H  
ATOM   1891 3HG1 VAL A 119      -7.585  -6.008   1.876  1.00  0.960          H  
ATOM   1892 1HG2 VAL A 119      -7.774  -7.548   4.566  1.00  0.960          H  
ATOM   1893 2HG2 VAL A 119      -8.839  -6.221   4.083  1.00  0.960          H  
ATOM   1894 3HG2 VAL A 119      -9.519  -7.774   4.569  1.00  0.960          H  
ATOM   1895  N   GLY A 120      -9.962  -9.007   0.114  1.00  0.640          N  
ATOM   1896  CA  GLY A 120      -9.876  -9.580  -1.216  1.00  0.740          C  
ATOM   1897  C   GLY A 120     -10.839  -8.982  -2.230  1.00  0.750          C  
ATOM   1898  O   GLY A 120     -10.494  -8.864  -3.417  1.00  0.870          O  
ATOM   1899  H   GLY A 120     -10.039  -9.676   0.882  1.00  0.770          H  
ATOM   1900 1HA  GLY A 120      -8.852  -9.536  -1.568  1.00  0.890          H  
ATOM   1901 2HA  GLY A 120     -10.125 -10.630  -1.117  1.00  0.890          H  
ATOM   1902  N   SER A 121     -12.004  -8.531  -1.757  1.00  0.710          N  
ATOM   1903  CA  SER A 121     -13.041  -7.926  -2.587  1.00  0.770          C  
ATOM   1904  C   SER A 121     -12.637  -6.606  -3.270  1.00  0.660          C  
ATOM   1905  O   SER A 121     -13.325  -6.170  -4.201  1.00  0.770          O  
ATOM   1906  CB  SER A 121     -14.306  -7.661  -1.781  1.00  1.050          C  
ATOM   1907  OG  SER A 121     -14.145  -6.579  -0.900  1.00  1.050          O  
ATOM   1908  H   SER A 121     -12.216  -8.734  -0.773  1.00  0.850          H  
ATOM   1909  HA  SER A 121     -13.288  -8.644  -3.374  1.00  0.920          H  
ATOM   1910 1HB  SER A 121     -15.122  -7.453  -2.469  1.00  1.260          H  
ATOM   1911 2HB  SER A 121     -14.565  -8.549  -1.219  1.00  1.260          H  
ATOM   1912  HG  SER A 121     -13.602  -6.888  -0.157  1.00  1.260          H  
ATOM   1913  N   VAL A 122     -11.564  -5.941  -2.829  1.00  0.550          N  
ATOM   1914  CA  VAL A 122     -11.194  -4.689  -3.493  1.00  0.670          C  
ATOM   1915  C   VAL A 122     -10.591  -5.073  -4.879  1.00  1.010          C  
ATOM   1916  O   VAL A 122      -9.670  -5.881  -4.906  1.00  1.460          O  
ATOM   1917  CB  VAL A 122     -10.213  -3.896  -2.615  1.00  0.890          C  
ATOM   1918  CG1 VAL A 122      -9.792  -2.712  -3.313  1.00  0.890          C  
ATOM   1919  CG2 VAL A 122     -10.888  -3.500  -1.302  1.00  0.890          C  
ATOM   1920  H   VAL A 122     -11.014  -6.321  -2.049  1.00  0.660          H  
ATOM   1921  HA  VAL A 122     -12.089  -4.117  -3.577  1.00  0.800          H  
ATOM   1922  HB  VAL A 122      -9.333  -4.506  -2.406  1.00  1.070          H  
ATOM   1923 1HG1 VAL A 122      -9.118  -2.166  -2.683  1.00  1.070          H  
ATOM   1924 2HG1 VAL A 122      -9.307  -2.980  -4.216  1.00  1.070          H  
ATOM   1925 3HG1 VAL A 122     -10.656  -2.118  -3.522  1.00  1.070          H  
ATOM   1926 1HG2 VAL A 122     -10.183  -2.934  -0.689  1.00  1.070          H  
ATOM   1927 2HG2 VAL A 122     -11.762  -2.886  -1.512  1.00  1.070          H  
ATOM   1928 3HG2 VAL A 122     -11.198  -4.402  -0.765  1.00  1.070          H  
ATOM   1929  N   SER A 123     -11.001  -4.546  -6.072  1.00  1.030          N  
ATOM   1930  CA  SER A 123     -11.776  -3.376  -6.545  1.00  0.800          C  
ATOM   1931  C   SER A 123     -10.860  -2.176  -6.777  1.00  0.750          C  
ATOM   1932  O   SER A 123     -11.330  -1.073  -7.059  1.00  0.870          O  
ATOM   1933  CB  SER A 123     -12.960  -2.945  -5.704  1.00  1.210          C  
ATOM   1934  OG  SER A 123     -13.909  -3.971  -5.570  1.00  1.210          O  
ATOM   1935  H   SER A 123     -10.593  -5.038  -6.850  1.00  1.240          H  
ATOM   1936  HA  SER A 123     -12.200  -3.640  -7.512  1.00  0.960          H  
ATOM   1937 1HB  SER A 123     -12.673  -2.525  -4.762  1.00  1.450          H  
ATOM   1938 2HB  SER A 123     -13.435  -2.130  -6.248  1.00  1.450          H  
ATOM   1939  HG  SER A 123     -13.515  -4.675  -5.012  1.00  1.450          H  
ATOM   1940  N   PHE A 124      -9.537  -2.425  -6.775  1.00  0.710          N  
ATOM   1941  CA  PHE A 124      -8.546  -1.416  -7.183  1.00  0.710          C  
ATOM   1942  C   PHE A 124      -8.418  -1.352  -8.723  1.00  0.700          C  
ATOM   1943  O   PHE A 124      -8.187  -0.276  -9.296  1.00  0.690          O  
ATOM   1944  CB  PHE A 124      -7.133  -1.694  -6.617  1.00  0.990          C  
ATOM   1945  CG  PHE A 124      -6.896  -1.412  -5.146  1.00  0.990          C  
ATOM   1946  CD1 PHE A 124      -6.586  -2.438  -4.248  1.00  0.990          C  
ATOM   1947  CD2 PHE A 124      -6.976  -0.120  -4.660  1.00  0.990          C  
ATOM   1948  CE1 PHE A 124      -6.384  -2.154  -2.901  1.00  0.990          C  
ATOM   1949  CE2 PHE A 124      -6.781   0.152  -3.333  1.00  0.990          C  
ATOM   1950  CZ  PHE A 124      -6.493  -0.856  -2.447  1.00  0.990          C  
ATOM   1951  H   PHE A 124      -9.227  -3.339  -6.478  1.00  0.850          H  
ATOM   1952  HA  PHE A 124      -8.883  -0.440  -6.830  1.00  0.850          H  
ATOM   1953 1HB  PHE A 124      -6.912  -2.732  -6.770  1.00  1.190          H  
ATOM   1954 2HB  PHE A 124      -6.399  -1.128  -7.189  1.00  1.190          H  
ATOM   1955  HD1 PHE A 124      -6.504  -3.465  -4.604  1.00  1.190          H  
ATOM   1956  HD2 PHE A 124      -7.208   0.694  -5.347  1.00  1.190          H  
ATOM   1957  HE1 PHE A 124      -6.147  -2.952  -2.200  1.00  1.190          H  
ATOM   1958  HE2 PHE A 124      -6.858   1.169  -2.981  1.00  1.190          H  
ATOM   1959  HZ  PHE A 124      -6.340  -0.629  -1.388  1.00  1.190          H  
ATOM   1960  N   ALA A 125      -8.571  -2.507  -9.399  1.00  0.730          N  
ATOM   1961  CA  ALA A 125      -8.376  -2.581 -10.846  1.00  0.720          C  
ATOM   1962  C   ALA A 125      -9.287  -1.650 -11.650  1.00  0.690          C  
ATOM   1963  O   ALA A 125      -8.814  -1.120 -12.640  1.00  0.660          O  
ATOM   1964  CB  ALA A 125      -8.524  -3.999 -11.367  1.00  1.010          C  
ATOM   1965  H   ALA A 125      -8.803  -3.363  -8.911  1.00  0.880          H  
ATOM   1966  HA  ALA A 125      -7.343  -2.267 -11.039  1.00  0.860          H  
ATOM   1967 1HB  ALA A 125      -8.308  -4.019 -12.434  1.00  1.210          H  
ATOM   1968 2HB  ALA A 125      -7.840  -4.664 -10.859  1.00  1.210          H  
ATOM   1969 3HB  ALA A 125      -9.520  -4.369 -11.218  1.00  1.210          H  
ATOM   1970  N   PRO A 126     -10.578  -1.408 -11.292  1.00  0.750          N  
ATOM   1971  CA  PRO A 126     -11.463  -0.498 -11.989  1.00  0.760          C  
ATOM   1972  C   PRO A 126     -10.922   0.933 -12.041  1.00  0.760          C  
ATOM   1973  O   PRO A 126     -11.319   1.695 -12.928  1.00  0.750          O  
ATOM   1974  CB  PRO A 126     -12.756  -0.586 -11.172  1.00  1.140          C  
ATOM   1975  CG  PRO A 126     -12.704  -1.942 -10.544  1.00  1.140          C  
ATOM   1976  CD  PRO A 126     -11.259  -2.144 -10.231  1.00  1.140          C  
ATOM   1977  HA  PRO A 126     -11.643  -0.889 -12.995  1.00  0.910          H  
ATOM   1978 1HB  PRO A 126     -12.782   0.227 -10.426  1.00  1.370          H  
ATOM   1979 2HB  PRO A 126     -13.629  -0.451 -11.828  1.00  1.370          H  
ATOM   1980 1HG  PRO A 126     -13.335  -1.964  -9.638  1.00  1.370          H  
ATOM   1981 2HG  PRO A 126     -13.102  -2.702 -11.233  1.00  1.370          H  
ATOM   1982 1HD  PRO A 126     -11.081  -1.648  -9.328  1.00  1.370          H  
ATOM   1983 2HD  PRO A 126     -11.034  -3.202 -10.204  1.00  1.370          H  
ATOM   1984  N   SER A 127     -10.004   1.304 -11.126  1.00  0.800          N  
ATOM   1985  CA  SER A 127      -9.435   2.642 -11.147  1.00  0.850          C  
ATOM   1986  C   SER A 127      -8.431   2.643 -12.285  1.00  0.790          C  
ATOM   1987  O   SER A 127      -8.437   3.524 -13.158  1.00  0.830          O  
ATOM   1988  CB  SER A 127      -8.741   2.967  -9.828  1.00  1.170          C  
ATOM   1989  OG  SER A 127      -9.651   3.024  -8.755  1.00  1.170          O  
ATOM   1990  H   SER A 127      -9.654   0.681 -10.394  1.00  0.960          H  
ATOM   1991  HA  SER A 127     -10.214   3.376 -11.347  1.00  1.020          H  
ATOM   1992 1HB  SER A 127      -7.985   2.217  -9.622  1.00  1.400          H  
ATOM   1993 2HB  SER A 127      -8.228   3.908  -9.917  1.00  1.400          H  
ATOM   1994  HG  SER A 127      -9.145   3.289  -7.988  1.00  1.400          H  
ATOM   1995  N   SER A 128      -7.593   1.597 -12.302  1.00  0.730          N  
ATOM   1996  CA  SER A 128      -6.576   1.450 -13.340  1.00  0.700          C  
ATOM   1997  C   SER A 128      -7.238   1.321 -14.712  1.00  0.670          C  
ATOM   1998  O   SER A 128      -6.768   1.913 -15.687  1.00  0.680          O  
ATOM   1999  CB  SER A 128      -5.703   0.236 -13.076  1.00  0.990          C  
ATOM   2000  OG  SER A 128      -4.934   0.390 -11.911  1.00  0.990          O  
ATOM   2001  H   SER A 128      -7.659   0.916 -11.534  1.00  0.880          H  
ATOM   2002  HA  SER A 128      -5.947   2.340 -13.340  1.00  0.840          H  
ATOM   2003 1HB  SER A 128      -6.333  -0.637 -12.976  1.00  1.190          H  
ATOM   2004 2HB  SER A 128      -5.048   0.067 -13.930  1.00  1.190          H  
ATOM   2005  HG  SER A 128      -4.414  -0.413 -11.837  1.00  1.190          H  
ATOM   2006  N   SER A 129      -8.355   0.589 -14.767  1.00  0.670          N  
ATOM   2007  CA  SER A 129      -9.124   0.360 -15.983  1.00  0.660          C  
ATOM   2008  C   SER A 129      -9.710   1.647 -16.532  1.00  0.640          C  
ATOM   2009  O   SER A 129      -9.545   1.962 -17.717  1.00  0.670          O  
ATOM   2010  CB  SER A 129     -10.255  -0.603 -15.708  1.00  0.930          C  
ATOM   2011  OG  SER A 129     -11.010  -0.846 -16.857  1.00  0.930          O  
ATOM   2012  H   SER A 129      -8.658   0.127 -13.912  1.00  0.800          H  
ATOM   2013  HA  SER A 129      -8.467  -0.072 -16.731  1.00  0.790          H  
ATOM   2014 1HB  SER A 129      -9.868  -1.534 -15.309  1.00  1.110          H  
ATOM   2015 2HB  SER A 129     -10.890  -0.169 -14.958  1.00  1.110          H  
ATOM   2016  HG  SER A 129     -11.679  -1.482 -16.595  1.00  1.110          H  
ATOM   2017  N   ARG A 130     -10.371   2.439 -15.679  1.00  0.640          N  
ATOM   2018  CA  ARG A 130     -10.963   3.665 -16.172  1.00  0.650          C  
ATOM   2019  C   ARG A 130      -9.876   4.560 -16.761  1.00  0.650          C  
ATOM   2020  O   ARG A 130     -10.125   5.271 -17.739  1.00  0.670          O  
ATOM   2021  CB  ARG A 130     -11.716   4.401 -15.084  1.00  0.910          C  
ATOM   2022  CG  ARG A 130     -12.438   5.693 -15.535  1.00  0.910          C  
ATOM   2023  CD  ARG A 130     -13.583   5.367 -16.455  1.00  0.910          C  
ATOM   2024  NE  ARG A 130     -14.249   6.534 -16.977  1.00  0.910          N  
ATOM   2025  CZ  ARG A 130     -13.842   7.219 -18.070  1.00  0.910          C  
ATOM   2026  NH1 ARG A 130     -12.748   6.859 -18.711  1.00  0.910          N  
ATOM   2027  NH2 ARG A 130     -14.545   8.255 -18.497  1.00  0.910          N  
ATOM   2028  H   ARG A 130     -10.504   2.169 -14.699  1.00  0.770          H  
ATOM   2029  HA  ARG A 130     -11.652   3.392 -16.963  1.00  0.780          H  
ATOM   2030 1HB  ARG A 130     -12.449   3.734 -14.632  1.00  1.090          H  
ATOM   2031 2HB  ARG A 130     -11.003   4.655 -14.321  1.00  1.090          H  
ATOM   2032 1HG  ARG A 130     -12.851   6.194 -14.666  1.00  1.090          H  
ATOM   2033 2HG  ARG A 130     -11.745   6.365 -16.038  1.00  1.090          H  
ATOM   2034 1HD  ARG A 130     -13.256   4.782 -17.298  1.00  1.090          H  
ATOM   2035 2HD  ARG A 130     -14.317   4.789 -15.895  1.00  1.090          H  
ATOM   2036  HE  ARG A 130     -15.095   6.840 -16.513  1.00  1.090          H  
ATOM   2037 1HH1 ARG A 130     -12.181   6.077 -18.385  1.00  1.090          H  
ATOM   2038 2HH1 ARG A 130     -12.437   7.385 -19.545  1.00  1.090          H  
ATOM   2039 1HH2 ARG A 130     -15.384   8.532 -18.009  1.00  1.090          H  
ATOM   2040 2HH2 ARG A 130     -14.246   8.771 -19.319  1.00  1.090          H  
ATOM   2041  N   ARG A 131      -8.691   4.577 -16.117  1.00  0.640          N  
ATOM   2042  CA  ARG A 131      -7.546   5.331 -16.613  1.00  0.660          C  
ATOM   2043  C   ARG A 131      -7.067   4.749 -17.947  1.00  0.680          C  
ATOM   2044  O   ARG A 131      -6.842   5.488 -18.903  1.00  0.680          O  
ATOM   2045  CB  ARG A 131      -6.403   5.321 -15.588  1.00  0.920          C  
ATOM   2046  CG  ARG A 131      -5.152   6.187 -15.923  1.00  0.920          C  
ATOM   2047  CD  ARG A 131      -4.026   5.379 -16.563  1.00  0.920          C  
ATOM   2048  NE  ARG A 131      -2.838   6.207 -16.832  1.00  0.920          N  
ATOM   2049  CZ  ARG A 131      -1.755   5.823 -17.555  1.00  0.920          C  
ATOM   2050  NH1 ARG A 131      -1.683   4.621 -18.101  1.00  0.920          N  
ATOM   2051  NH2 ARG A 131      -0.743   6.664 -17.728  1.00  0.920          N  
ATOM   2052  H   ARG A 131      -8.593   4.041 -15.246  1.00  0.770          H  
ATOM   2053  HA  ARG A 131      -7.856   6.362 -16.778  1.00  0.790          H  
ATOM   2054 1HB  ARG A 131      -6.786   5.651 -14.623  1.00  1.100          H  
ATOM   2055 2HB  ARG A 131      -6.055   4.302 -15.456  1.00  1.100          H  
ATOM   2056 1HG  ARG A 131      -5.440   6.966 -16.622  1.00  1.100          H  
ATOM   2057 2HG  ARG A 131      -4.767   6.645 -15.006  1.00  1.100          H  
ATOM   2058 1HD  ARG A 131      -3.736   4.575 -15.886  1.00  1.100          H  
ATOM   2059 2HD  ARG A 131      -4.354   4.949 -17.504  1.00  1.100          H  
ATOM   2060  HE  ARG A 131      -2.826   7.136 -16.444  1.00  1.100          H  
ATOM   2061 1HH1 ARG A 131      -2.446   3.926 -18.007  1.00  1.100          H  
ATOM   2062 2HH1 ARG A 131      -0.869   4.356 -18.631  1.00  1.100          H  
ATOM   2063 1HH2 ARG A 131      -0.772   7.598 -17.340  1.00  1.100          H  
ATOM   2064 2HH2 ARG A 131       0.062   6.377 -18.265  1.00  1.100          H  
ATOM   2065  N   ARG A 132      -6.964   3.418 -18.032  1.00  0.730          N  
ATOM   2066  CA  ARG A 132      -6.487   2.708 -19.217  1.00  0.770          C  
ATOM   2067  C   ARG A 132      -7.301   3.071 -20.441  1.00  0.730          C  
ATOM   2068  O   ARG A 132      -6.766   3.268 -21.532  1.00  0.790          O  
ATOM   2069  CB  ARG A 132      -6.555   1.200 -18.989  1.00  1.060          C  
ATOM   2070  CG  ARG A 132      -5.960   0.326 -20.078  1.00  1.060          C  
ATOM   2071  CD  ARG A 132      -6.988  -0.229 -21.022  1.00  1.060          C  
ATOM   2072  NE  ARG A 132      -7.837  -1.239 -20.373  1.00  1.060          N  
ATOM   2073  CZ  ARG A 132      -8.979  -1.751 -20.889  1.00  1.060          C  
ATOM   2074  NH1 ARG A 132      -9.419  -1.347 -22.065  1.00  1.060          N  
ATOM   2075  NH2 ARG A 132      -9.658  -2.664 -20.209  1.00  1.060          N  
ATOM   2076  H   ARG A 132      -7.148   2.865 -17.195  1.00  0.880          H  
ATOM   2077  HA  ARG A 132      -5.447   2.987 -19.390  1.00  0.920          H  
ATOM   2078 1HB  ARG A 132      -6.050   0.958 -18.057  1.00  1.270          H  
ATOM   2079 2HB  ARG A 132      -7.590   0.906 -18.876  1.00  1.270          H  
ATOM   2080 1HG  ARG A 132      -5.216   0.892 -20.647  1.00  1.270          H  
ATOM   2081 2HG  ARG A 132      -5.475  -0.505 -19.584  1.00  1.270          H  
ATOM   2082 1HD  ARG A 132      -7.625   0.559 -21.394  1.00  1.270          H  
ATOM   2083 2HD  ARG A 132      -6.475  -0.691 -21.864  1.00  1.270          H  
ATOM   2084  HE  ARG A 132      -7.539  -1.585 -19.472  1.00  1.270          H  
ATOM   2085 1HH1 ARG A 132      -8.905  -0.659 -22.592  1.00  1.270          H  
ATOM   2086 2HH1 ARG A 132     -10.276  -1.727 -22.445  1.00  1.270          H  
ATOM   2087 1HH2 ARG A 132      -9.325  -2.973 -19.306  1.00  1.270          H  
ATOM   2088 2HH2 ARG A 132     -10.515  -3.046 -20.584  1.00  1.270          H  
ATOM   2089  N   LYS A 133      -8.605   3.176 -20.274  1.00  0.670          N  
ATOM   2090  CA  LYS A 133      -9.489   3.509 -21.381  1.00  0.670          C  
ATOM   2091  C   LYS A 133      -9.164   4.860 -22.043  1.00  0.660          C  
ATOM   2092  O   LYS A 133      -9.602   5.110 -23.167  1.00  0.870          O  
ATOM   2093  CB  LYS A 133     -10.943   3.486 -20.917  1.00  0.940          C  
ATOM   2094  CG  LYS A 133     -11.474   2.089 -20.612  1.00  0.940          C  
ATOM   2095  CD  LYS A 133     -12.916   2.123 -20.118  1.00  0.940          C  
ATOM   2096  CE  LYS A 133     -13.418   0.716 -19.805  1.00  0.940          C  
ATOM   2097  NZ  LYS A 133     -14.823   0.717 -19.298  1.00  0.940          N  
ATOM   2098  H   LYS A 133      -8.985   2.956 -19.346  1.00  0.800          H  
ATOM   2099  HA  LYS A 133      -9.369   2.740 -22.142  1.00  0.800          H  
ATOM   2100 1HB  LYS A 133     -11.035   4.084 -20.005  1.00  1.130          H  
ATOM   2101 2HB  LYS A 133     -11.577   3.943 -21.675  1.00  1.130          H  
ATOM   2102 1HG  LYS A 133     -11.421   1.484 -21.517  1.00  1.130          H  
ATOM   2103 2HG  LYS A 133     -10.848   1.621 -19.855  1.00  1.130          H  
ATOM   2104 1HD  LYS A 133     -12.970   2.729 -19.212  1.00  1.130          H  
ATOM   2105 2HD  LYS A 133     -13.554   2.573 -20.877  1.00  1.130          H  
ATOM   2106 1HE  LYS A 133     -13.369   0.113 -20.709  1.00  1.130          H  
ATOM   2107 2HE  LYS A 133     -12.769   0.271 -19.047  1.00  1.130          H  
ATOM   2108 1HZ  LYS A 133     -15.110  -0.233 -19.104  1.00  1.130          H  
ATOM   2109 2HZ  LYS A 133     -14.877   1.262 -18.451  1.00  1.130          H  
ATOM   2110 3HZ  LYS A 133     -15.436   1.116 -19.995  1.00  1.130          H  
ATOM   2111  N   GLU A 134      -8.445   5.742 -21.338  1.00  0.990          N  
ATOM   2112  CA  GLU A 134      -8.092   7.069 -21.823  1.00  1.110          C  
ATOM   2113  C   GLU A 134      -6.665   7.171 -22.397  1.00  0.930          C  
ATOM   2114  O   GLU A 134      -6.207   8.281 -22.698  1.00  1.120          O  
ATOM   2115  CB  GLU A 134      -8.243   8.086 -20.686  1.00  1.510          C  
ATOM   2116  CG  GLU A 134      -9.654   8.215 -20.113  1.00  1.510          C  
ATOM   2117  CD  GLU A 134     -10.672   8.737 -21.098  1.00  1.510          C  
ATOM   2118  OE1 GLU A 134     -10.321   9.517 -21.941  1.00  1.510          O  
ATOM   2119  OE2 GLU A 134     -11.814   8.353 -20.989  1.00  1.510          O  
ATOM   2120  H   GLU A 134      -8.076   5.475 -20.424  1.00  1.190          H  
ATOM   2121  HA  GLU A 134      -8.790   7.334 -22.617  1.00  1.330          H  
ATOM   2122 1HB  GLU A 134      -7.579   7.809 -19.867  1.00  1.810          H  
ATOM   2123 2HB  GLU A 134      -7.937   9.072 -21.036  1.00  1.810          H  
ATOM   2124 1HG  GLU A 134      -9.972   7.225 -19.777  1.00  1.810          H  
ATOM   2125 2HG  GLU A 134      -9.627   8.860 -19.242  1.00  1.810          H  
ATOM   2126  N   SER A 135      -5.938   6.050 -22.525  1.00  0.900          N  
ATOM   2127  CA  SER A 135      -4.557   6.116 -23.028  1.00  1.060          C  
ATOM   2128  C   SER A 135      -4.114   4.860 -23.786  1.00  1.220          C  
ATOM   2129  O   SER A 135      -4.361   3.720 -23.382  1.00  1.640          O  
ATOM   2130  CB  SER A 135      -3.603   6.386 -21.886  1.00  1.420          C  
ATOM   2131  OG  SER A 135      -2.282   6.430 -22.347  1.00  1.420          O  
ATOM   2132  H   SER A 135      -6.340   5.145 -22.254  1.00  1.080          H  
ATOM   2133  HA  SER A 135      -4.496   6.954 -23.721  1.00  1.270          H  
ATOM   2134 1HB  SER A 135      -3.861   7.334 -21.417  1.00  1.700          H  
ATOM   2135 2HB  SER A 135      -3.708   5.604 -21.129  1.00  1.700          H  
ATOM   2136  HG  SER A 135      -1.751   6.737 -21.608  1.00  1.700          H  
ATOM   2137  N   ASP A 136      -3.434   5.042 -24.912  1.00  1.720          N  
ATOM   2138  CA  ASP A 136      -3.069   3.863 -25.682  1.00  2.080          C  
ATOM   2139  C   ASP A 136      -1.812   3.156 -25.179  1.00  2.010          C  
ATOM   2140  O   ASP A 136      -0.684   3.488 -25.557  1.00  2.180          O  
ATOM   2141  CB  ASP A 136      -2.887   4.199 -27.158  1.00  2.770          C  
ATOM   2142  CG  ASP A 136      -2.654   2.936 -27.995  1.00  2.770          C  
ATOM   2143  OD1 ASP A 136      -2.549   1.850 -27.405  1.00  2.770          O  
ATOM   2144  OD2 ASP A 136      -2.601   3.043 -29.202  1.00  2.770          O  
ATOM   2145  H   ASP A 136      -3.197   5.971 -25.227  1.00  2.060          H  
ATOM   2146  HA  ASP A 136      -3.893   3.152 -25.609  1.00  2.500          H  
ATOM   2147 1HB  ASP A 136      -3.772   4.716 -27.532  1.00  3.320          H  
ATOM   2148 2HB  ASP A 136      -2.034   4.869 -27.280  1.00  3.320          H  
ATOM   2149  N   SER A 137      -2.047   2.160 -24.332  1.00  2.230          N  
ATOM   2150  CA  SER A 137      -1.024   1.321 -23.715  1.00  2.520          C  
ATOM   2151  C   SER A 137      -1.165  -0.108 -24.248  1.00  2.510          C  
ATOM   2152  O   SER A 137      -0.714  -1.083 -23.631  1.00  3.000          O  
ATOM   2153  CB  SER A 137      -1.170   1.321 -22.204  1.00  3.410          C  
ATOM   2154  OG  SER A 137      -2.437   0.847 -21.812  1.00  3.410          O  
ATOM   2155  H   SER A 137      -3.021   2.033 -24.048  1.00  2.680          H  
ATOM   2156  HA  SER A 137      -0.041   1.706 -23.987  1.00  3.020          H  
ATOM   2157 1HB  SER A 137      -0.399   0.696 -21.765  1.00  4.090          H  
ATOM   2158 2HB  SER A 137      -1.027   2.332 -21.824  1.00  4.090          H  
ATOM   2159  HG  SER A 137      -2.426   0.815 -20.817  1.00  4.090          H  
ATOM   2160  N   THR A 138      -1.816  -0.245 -25.405  1.00  2.600          N  
ATOM   2161  CA  THR A 138      -2.163  -1.565 -25.926  1.00  3.010          C  
ATOM   2162  C   THR A 138      -1.004  -2.405 -26.451  1.00  2.880          C  
ATOM   2163  O   THR A 138      -1.177  -3.592 -26.722  1.00  3.410          O  
ATOM   2164  CB  THR A 138      -3.229  -1.458 -27.040  1.00  4.050          C  
ATOM   2165  OG1 THR A 138      -2.717  -0.728 -28.169  1.00  4.050          O  
ATOM   2166  CG2 THR A 138      -4.487  -0.764 -26.514  1.00  4.050          C  
ATOM   2167  H   THR A 138      -2.115   0.593 -25.932  1.00  3.120          H  
ATOM   2168  HA  THR A 138      -2.612  -2.121 -25.106  1.00  3.610          H  
ATOM   2169  HB  THR A 138      -3.494  -2.458 -27.369  1.00  4.860          H  
ATOM   2170  HG1 THR A 138      -2.572   0.216 -27.939  1.00  4.860          H  
ATOM   2171 1HG2 THR A 138      -5.229  -0.715 -27.307  1.00  4.860          H  
ATOM   2172 2HG2 THR A 138      -4.886  -1.322 -25.674  1.00  4.860          H  
ATOM   2173 3HG2 THR A 138      -4.239   0.246 -26.189  1.00  4.860          H  
ATOM   2174  N   ASN A 139       0.177  -1.819 -26.606  1.00  2.680          N  
ATOM   2175  CA  ASN A 139       1.328  -2.557 -27.092  1.00  3.100          C  
ATOM   2176  C   ASN A 139       2.241  -3.072 -25.983  1.00  3.450          C  
ATOM   2177  O   ASN A 139       3.335  -3.563 -26.267  1.00  3.950          O  
ATOM   2178  CB  ASN A 139       2.118  -1.668 -28.015  1.00  4.170          C  
ATOM   2179  CG  ASN A 139       2.620  -0.481 -27.265  1.00  4.170          C  
ATOM   2180  OD1 ASN A 139       1.941  -0.036 -26.324  1.00  4.170          O  
ATOM   2181  ND2 ASN A 139       3.760   0.031 -27.633  1.00  4.170          N  
ATOM   2182  H   ASN A 139       0.286  -0.837 -26.369  1.00  3.220          H  
ATOM   2183  HA  ASN A 139       0.971  -3.424 -27.647  1.00  3.720          H  
ATOM   2184 1HB  ASN A 139       2.960  -2.216 -28.437  1.00  5.010          H  
ATOM   2185 2HB  ASN A 139       1.485  -1.334 -28.836  1.00  5.010          H  
ATOM   2186 1HD2 ASN A 139       4.130   0.826 -27.155  1.00  5.010          H  
ATOM   2187 2HD2 ASN A 139       4.265  -0.374 -28.394  1.00  5.010          H  
ATOM   2188  N   TRP A 140       1.809  -2.971 -24.733  1.00  3.720          N  
ATOM   2189  CA  TRP A 140       2.638  -3.432 -23.633  1.00  4.130          C  
ATOM   2190  C   TRP A 140       2.302  -4.828 -23.116  1.00  4.100          C  
ATOM   2191  O   TRP A 140       1.145  -5.252 -23.109  1.00  4.620          O  
ATOM   2192  CB  TRP A 140       2.587  -2.432 -22.520  1.00  5.620          C  
ATOM   2193  CG  TRP A 140       3.245  -1.168 -22.878  1.00  5.620          C  
ATOM   2194  CD1 TRP A 140       2.643  -0.013 -23.235  1.00  5.620          C  
ATOM   2195  CD2 TRP A 140       4.654  -0.926 -22.959  1.00  5.620          C  
ATOM   2196  NE1 TRP A 140       3.574   0.939 -23.509  1.00  5.620          N  
ATOM   2197  CE2 TRP A 140       4.814   0.397 -23.350  1.00  5.620          C  
ATOM   2198  CE3 TRP A 140       5.779  -1.715 -22.742  1.00  5.620          C  
ATOM   2199  CZ2 TRP A 140       6.056   0.960 -23.521  1.00  5.620          C  
ATOM   2200  CZ3 TRP A 140       7.027  -1.151 -22.921  1.00  5.620          C  
ATOM   2201  CH2 TRP A 140       7.162   0.152 -23.297  1.00  5.620          C  
ATOM   2202  H   TRP A 140       0.900  -2.540 -24.539  1.00  4.460          H  
ATOM   2203  HA  TRP A 140       3.666  -3.460 -23.988  1.00  4.960          H  
ATOM   2204 1HB  TRP A 140       1.541  -2.211 -22.321  1.00  6.740          H  
ATOM   2205 2HB  TRP A 140       3.036  -2.847 -21.620  1.00  6.740          H  
ATOM   2206  HD1 TRP A 140       1.580   0.127 -23.287  1.00  6.740          H  
ATOM   2207  HE1 TRP A 140       3.379   1.889 -23.795  1.00  6.740          H  
ATOM   2208  HE3 TRP A 140       5.683  -2.753 -22.440  1.00  6.740          H  
ATOM   2209  HZ2 TRP A 140       6.182   1.998 -23.827  1.00  6.740          H  
ATOM   2210  HZ3 TRP A 140       7.905  -1.772 -22.752  1.00  6.740          H  
ATOM   2211  HH2 TRP A 140       8.162   0.566 -23.427  1.00  6.740          H  
ATOM   2212  N   THR A 141       3.333  -5.529 -22.652  1.00  3.980          N  
ATOM   2213  CA  THR A 141       3.225  -6.861 -22.080  1.00  4.370          C  
ATOM   2214  C   THR A 141       3.274  -6.865 -20.549  1.00  4.670          C  
ATOM   2215  O   THR A 141       3.666  -5.883 -19.912  1.00  5.050          O  
ATOM   2216  CB  THR A 141       4.365  -7.717 -22.639  1.00  5.960          C  
ATOM   2217  OG1 THR A 141       5.600  -7.104 -22.271  1.00  5.960          O  
ATOM   2218  CG2 THR A 141       4.275  -7.794 -24.151  1.00  5.960          C  
ATOM   2219  H   THR A 141       4.263  -5.131 -22.696  1.00  4.780          H  
ATOM   2220  HA  THR A 141       2.271  -7.292 -22.389  1.00  5.240          H  
ATOM   2221  HB  THR A 141       4.317  -8.717 -22.208  1.00  7.150          H  
ATOM   2222  HG1 THR A 141       6.313  -7.751 -22.314  1.00  7.150          H  
ATOM   2223 1HG2 THR A 141       5.100  -8.395 -24.533  1.00  7.150          H  
ATOM   2224 2HG2 THR A 141       3.336  -8.249 -24.436  1.00  7.150          H  
ATOM   2225 3HG2 THR A 141       4.331  -6.793 -24.578  1.00  7.150          H  
ATOM   2226  N   ALA A 142       2.907  -7.994 -19.933  1.00  5.000          N  
ATOM   2227  CA  ALA A 142       2.899  -8.074 -18.467  1.00  5.630          C  
ATOM   2228  C   ALA A 142       4.261  -8.424 -17.883  1.00  5.670          C  
ATOM   2229  O   ALA A 142       4.438  -9.509 -17.327  1.00  6.230          O  
ATOM   2230  CB  ALA A 142       1.855  -9.078 -17.992  1.00  7.630          C  
ATOM   2231  H   ALA A 142       2.642  -8.794 -20.489  1.00  6.000          H  
ATOM   2232  HA  ALA A 142       2.630  -7.105 -18.090  1.00  6.760          H  
ATOM   2233 1HB  ALA A 142       1.831  -9.088 -16.900  1.00  9.160          H  
ATOM   2234 2HB  ALA A 142       0.875  -8.788 -18.365  1.00  9.160          H  
ATOM   2235 3HB  ALA A 142       2.107 -10.069 -18.358  1.00  9.160          H  
ATOM   2236  N   THR A 143       5.202  -7.490 -17.973  1.00  5.440          N  
ATOM   2237  CA  THR A 143       6.563  -7.743 -17.515  1.00  5.930          C  
ATOM   2238  C   THR A 143       7.012  -6.797 -16.373  1.00  6.060          C  
ATOM   2239  O   THR A 143       6.394  -5.746 -16.142  1.00  5.860          O  
ATOM   2240  CB  THR A 143       7.529  -7.617 -18.714  1.00  8.110          C  
ATOM   2241  OG1 THR A 143       7.512  -6.279 -19.211  1.00  8.110          O  
ATOM   2242  CG2 THR A 143       7.066  -8.557 -19.807  1.00  8.110          C  
ATOM   2243  H   THR A 143       4.955  -6.634 -18.473  1.00  6.530          H  
ATOM   2244  HA  THR A 143       6.583  -8.769 -17.182  1.00  7.120          H  
ATOM   2245  HB  THR A 143       8.536  -7.873 -18.433  1.00  9.730          H  
ATOM   2246  HG1 THR A 143       7.989  -5.703 -18.595  1.00  9.730          H  
ATOM   2247 1HG2 THR A 143       7.731  -8.474 -20.663  1.00  9.730          H  
ATOM   2248 2HG2 THR A 143       7.082  -9.579 -19.430  1.00  9.730          H  
ATOM   2249 3HG2 THR A 143       6.063  -8.306 -20.110  1.00  9.730          H  
ATOM   2250  N   PRO A 144       8.047  -7.183 -15.589  1.00  6.640          N  
ATOM   2251  CA  PRO A 144       8.672  -6.380 -14.554  1.00  7.060          C  
ATOM   2252  C   PRO A 144       9.247  -5.107 -15.131  1.00  6.850          C  
ATOM   2253  O   PRO A 144       9.731  -5.099 -16.262  1.00  7.060          O  
ATOM   2254  CB  PRO A 144       9.795  -7.290 -14.038  1.00 10.590          C  
ATOM   2255  CG  PRO A 144       9.340  -8.687 -14.352  1.00 10.590          C  
ATOM   2256  CD  PRO A 144       8.595  -8.575 -15.655  1.00 10.590          C  
ATOM   2257  HA  PRO A 144       7.940  -6.160 -13.765  1.00  8.470          H  
ATOM   2258 1HB  PRO A 144      10.744  -7.030 -14.529  1.00 12.710          H  
ATOM   2259 2HB  PRO A 144       9.941  -7.126 -12.959  1.00 12.710          H  
ATOM   2260 1HG  PRO A 144      10.213  -9.358 -14.422  1.00 12.710          H  
ATOM   2261 2HG  PRO A 144       8.712  -9.075 -13.536  1.00 12.710          H  
ATOM   2262 1HD  PRO A 144       9.289  -8.701 -16.492  1.00 12.710          H  
ATOM   2263 2HD  PRO A 144       7.819  -9.343 -15.620  1.00 12.710          H  
ATOM   2264  N   GLY A 145       9.209  -4.042 -14.343  1.00  6.730          N  
ATOM   2265  CA  GLY A 145       9.773  -2.763 -14.746  1.00  6.800          C  
ATOM   2266  C   GLY A 145       8.741  -1.822 -15.353  1.00  6.220          C  
ATOM   2267  O   GLY A 145       8.973  -0.608 -15.432  1.00  6.630          O  
ATOM   2268  H   GLY A 145       8.785  -4.118 -13.428  1.00  8.080          H  
ATOM   2269 1HA  GLY A 145      10.229  -2.287 -13.879  1.00  8.160          H  
ATOM   2270 2HA  GLY A 145      10.573  -2.936 -15.466  1.00  8.160          H  
ATOM   2271  N   LEU A 146       7.603  -2.355 -15.786  1.00  5.460          N  
ATOM   2272  CA  LEU A 146       6.616  -1.488 -16.387  1.00  5.030          C  
ATOM   2273  C   LEU A 146       5.718  -0.827 -15.370  1.00  4.500          C  
ATOM   2274  O   LEU A 146       5.457  -1.370 -14.299  1.00  4.490          O  
ATOM   2275  CB  LEU A 146       5.794  -2.267 -17.399  1.00  7.210          C  
ATOM   2276  CG  LEU A 146       6.556  -2.830 -18.603  1.00  7.210          C  
ATOM   2277  CD1 LEU A 146       5.594  -3.661 -19.404  1.00  7.210          C  
ATOM   2278  CD2 LEU A 146       7.131  -1.698 -19.464  1.00  7.210          C  
ATOM   2279  H   LEU A 146       7.406  -3.364 -15.714  1.00  6.550          H  
ATOM   2280  HA  LEU A 146       7.137  -0.687 -16.899  1.00  6.040          H  
ATOM   2281 1HB  LEU A 146       5.343  -3.119 -16.884  1.00  8.660          H  
ATOM   2282 2HB  LEU A 146       5.017  -1.650 -17.761  1.00  8.660          H  
ATOM   2283  HG  LEU A 146       7.367  -3.477 -18.258  1.00  8.660          H  
ATOM   2284 1HD1 LEU A 146       6.103  -4.103 -20.260  1.00  8.660          H  
ATOM   2285 2HD1 LEU A 146       5.225  -4.452 -18.761  1.00  8.660          H  
ATOM   2286 3HD1 LEU A 146       4.766  -3.057 -19.751  1.00  8.660          H  
ATOM   2287 1HD2 LEU A 146       7.648  -2.140 -20.308  1.00  8.660          H  
ATOM   2288 2HD2 LEU A 146       6.321  -1.058 -19.824  1.00  8.660          H  
ATOM   2289 3HD2 LEU A 146       7.838  -1.101 -18.905  1.00  8.660          H  
ATOM   2290  N   ARG A 147       5.243   0.358 -15.746  1.00  4.410          N  
ATOM   2291  CA  ARG A 147       4.322   1.192 -14.979  1.00  4.030          C  
ATOM   2292  C   ARG A 147       3.021   1.291 -15.762  1.00  3.010          C  
ATOM   2293  O   ARG A 147       2.321   2.296 -15.738  1.00  3.340          O  
ATOM   2294  CB  ARG A 147       4.917   2.574 -14.737  1.00  5.790          C  
ATOM   2295  CG  ARG A 147       5.846   2.708 -13.506  1.00  5.790          C  
ATOM   2296  CD  ARG A 147       7.197   2.038 -13.673  1.00  5.790          C  
ATOM   2297  NE  ARG A 147       8.062   2.330 -12.537  1.00  5.790          N  
ATOM   2298  CZ  ARG A 147       9.313   1.844 -12.323  1.00  5.790          C  
ATOM   2299  NH1 ARG A 147       9.905   1.007 -13.170  1.00  5.790          N  
ATOM   2300  NH2 ARG A 147       9.964   2.222 -11.231  1.00  5.790          N  
ATOM   2301  H   ARG A 147       5.550   0.716 -16.641  1.00  5.290          H  
ATOM   2302  HA  ARG A 147       4.123   0.717 -14.019  1.00  4.840          H  
ATOM   2303 1HB  ARG A 147       5.488   2.878 -15.611  1.00  6.950          H  
ATOM   2304 2HB  ARG A 147       4.114   3.299 -14.607  1.00  6.950          H  
ATOM   2305 1HG  ARG A 147       6.014   3.765 -13.300  1.00  6.950          H  
ATOM   2306 2HG  ARG A 147       5.355   2.253 -12.646  1.00  6.950          H  
ATOM   2307 1HD  ARG A 147       7.071   0.965 -13.716  1.00  6.950          H  
ATOM   2308 2HD  ARG A 147       7.681   2.389 -14.583  1.00  6.950          H  
ATOM   2309  HE  ARG A 147       7.690   2.961 -11.840  1.00  6.950          H  
ATOM   2310 1HH1 ARG A 147       9.441   0.674 -14.031  1.00  6.950          H  
ATOM   2311 2HH1 ARG A 147      10.834   0.673 -12.975  1.00  6.950          H  
ATOM   2312 1HH2 ARG A 147       9.527   2.859 -10.577  1.00  6.950          H  
ATOM   2313 2HH2 ARG A 147      10.894   1.876 -11.048  1.00  6.950          H  
ATOM   2314  N   VAL A 148       2.795   0.245 -16.528  1.00  2.180          N  
ATOM   2315  CA  VAL A 148       1.668   0.012 -17.407  1.00  1.410          C  
ATOM   2316  C   VAL A 148       0.467  -0.554 -16.651  1.00  1.070          C  
ATOM   2317  O   VAL A 148       0.622  -1.462 -15.831  1.00  1.420          O  
ATOM   2318  CB  VAL A 148       2.126  -0.935 -18.529  1.00  2.280          C  
ATOM   2319  CG1 VAL A 148       0.965  -1.342 -19.408  1.00  2.280          C  
ATOM   2320  CG2 VAL A 148       3.205  -0.221 -19.368  1.00  2.280          C  
ATOM   2321  H   VAL A 148       3.477  -0.493 -16.431  1.00  2.620          H  
ATOM   2322  HA  VAL A 148       1.376   0.966 -17.851  1.00  1.690          H  
ATOM   2323  HB  VAL A 148       2.543  -1.830 -18.084  1.00  2.740          H  
ATOM   2324 1HG1 VAL A 148       1.312  -2.010 -20.153  1.00  2.740          H  
ATOM   2325 2HG1 VAL A 148       0.218  -1.840 -18.831  1.00  2.740          H  
ATOM   2326 3HG1 VAL A 148       0.526  -0.464 -19.876  1.00  2.740          H  
ATOM   2327 1HG2 VAL A 148       3.559  -0.882 -20.138  1.00  2.740          H  
ATOM   2328 2HG2 VAL A 148       2.780   0.671 -19.823  1.00  2.740          H  
ATOM   2329 3HG2 VAL A 148       4.038   0.073 -18.748  1.00  2.740          H  
ATOM   2330  N   ASP A 149      -0.712  -0.014 -16.947  1.00  0.920          N  
ATOM   2331  CA  ASP A 149      -1.982  -0.377 -16.337  1.00  0.800          C  
ATOM   2332  C   ASP A 149      -2.478  -1.740 -16.742  1.00  0.710          C  
ATOM   2333  O   ASP A 149      -2.743  -2.575 -15.883  1.00  0.720          O  
ATOM   2334  CB  ASP A 149      -2.953   0.751 -16.635  1.00  1.170          C  
ATOM   2335  CG  ASP A 149      -2.953   1.156 -18.097  1.00  1.170          C  
ATOM   2336  OD1 ASP A 149      -2.411   0.459 -18.956  1.00  1.170          O  
ATOM   2337  OD2 ASP A 149      -3.396   2.232 -18.334  1.00  1.170          O  
ATOM   2338  H   ASP A 149      -0.732   0.697 -17.672  1.00  1.100          H  
ATOM   2339  HA  ASP A 149      -1.839  -0.415 -15.267  1.00  0.960          H  
ATOM   2340 1HB  ASP A 149      -3.967   0.454 -16.352  1.00  1.400          H  
ATOM   2341 2HB  ASP A 149      -2.702   1.615 -16.053  1.00  1.400          H  
ATOM   2342  N   LEU A 150      -2.490  -2.040 -18.015  1.00  0.720          N  
ATOM   2343  CA  LEU A 150      -2.937  -3.369 -18.410  1.00  0.740          C  
ATOM   2344  C   LEU A 150      -2.106  -4.449 -17.730  1.00  0.720          C  
ATOM   2345  O   LEU A 150      -2.650  -5.409 -17.183  1.00  0.740          O  
ATOM   2346  CB  LEU A 150      -2.772  -3.515 -19.919  1.00  1.030          C  
ATOM   2347  CG  LEU A 150      -3.724  -2.720 -20.777  1.00  1.030          C  
ATOM   2348  CD1 LEU A 150      -3.224  -2.703 -22.200  1.00  1.030          C  
ATOM   2349  CD2 LEU A 150      -5.121  -3.377 -20.715  1.00  1.030          C  
ATOM   2350  H   LEU A 150      -2.300  -1.277 -18.670  1.00  0.860          H  
ATOM   2351  HA  LEU A 150      -3.963  -3.501 -18.114  1.00  0.890          H  
ATOM   2352 1HB  LEU A 150      -1.759  -3.223 -20.189  1.00  1.230          H  
ATOM   2353 2HB  LEU A 150      -2.898  -4.558 -20.162  1.00  1.230          H  
ATOM   2354  HG  LEU A 150      -3.762  -1.697 -20.428  1.00  1.230          H  
ATOM   2355 1HD1 LEU A 150      -3.905  -2.114 -22.810  1.00  1.230          H  
ATOM   2356 2HD1 LEU A 150      -2.246  -2.246 -22.213  1.00  1.230          H  
ATOM   2357 3HD1 LEU A 150      -3.153  -3.696 -22.602  1.00  1.230          H  
ATOM   2358 1HD2 LEU A 150      -5.794  -2.830 -21.342  1.00  1.230          H  
ATOM   2359 2HD2 LEU A 150      -5.064  -4.397 -21.073  1.00  1.230          H  
ATOM   2360 3HD2 LEU A 150      -5.502  -3.382 -19.706  1.00  1.230          H  
ATOM   2361  N   SER A 151      -0.797  -4.253 -17.689  1.00  0.770          N  
ATOM   2362  CA  SER A 151       0.118  -5.195 -17.083  1.00  0.830          C  
ATOM   2363  C   SER A 151      -0.108  -5.320 -15.574  1.00  0.760          C  
ATOM   2364  O   SER A 151      -0.150  -6.436 -15.032  1.00  0.790          O  
ATOM   2365  CB  SER A 151       1.519  -4.719 -17.376  1.00  1.140          C  
ATOM   2366  OG  SER A 151       1.757  -4.758 -18.769  1.00  1.140          O  
ATOM   2367  H   SER A 151      -0.415  -3.443 -18.144  1.00  0.920          H  
ATOM   2368  HA  SER A 151      -0.040  -6.171 -17.541  1.00  1.000          H  
ATOM   2369 1HB  SER A 151       1.639  -3.706 -17.011  1.00  1.370          H  
ATOM   2370 2HB  SER A 151       2.239  -5.331 -16.848  1.00  1.370          H  
ATOM   2371  HG  SER A 151       2.727  -4.705 -18.909  1.00  1.370          H  
ATOM   2372  N   SER A 152      -0.303  -4.174 -14.900  1.00  0.740          N  
ATOM   2373  CA  SER A 152      -0.559  -4.145 -13.469  1.00  0.760          C  
ATOM   2374  C   SER A 152      -1.854  -4.871 -13.126  1.00  0.680          C  
ATOM   2375  O   SER A 152      -1.888  -5.660 -12.175  1.00  0.760          O  
ATOM   2376  CB  SER A 152      -0.625  -2.710 -12.984  1.00  1.060          C  
ATOM   2377  OG  SER A 152      -0.841  -2.647 -11.600  1.00  1.060          O  
ATOM   2378  H   SER A 152      -0.212  -3.274 -15.380  1.00  0.890          H  
ATOM   2379  HA  SER A 152       0.258  -4.649 -12.961  1.00  0.910          H  
ATOM   2380 1HB  SER A 152       0.303  -2.199 -13.238  1.00  1.270          H  
ATOM   2381 2HB  SER A 152      -1.431  -2.195 -13.504  1.00  1.270          H  
ATOM   2382  HG  SER A 152      -0.936  -1.714 -11.399  1.00  1.270          H  
ATOM   2383  N   MET A 153      -2.926  -4.611 -13.896  1.00  0.600          N  
ATOM   2384  CA  MET A 153      -4.223  -5.236 -13.656  1.00  0.580          C  
ATOM   2385  C   MET A 153      -4.143  -6.745 -13.795  1.00  0.590          C  
ATOM   2386  O   MET A 153      -4.716  -7.468 -12.979  1.00  0.620          O  
ATOM   2387  CB  MET A 153      -5.278  -4.672 -14.598  1.00  0.820          C  
ATOM   2388  CG  MET A 153      -5.689  -3.244 -14.279  1.00  0.820          C  
ATOM   2389  SD  MET A 153      -7.085  -2.668 -15.249  1.00  0.820          S  
ATOM   2390  CE  MET A 153      -6.367  -2.330 -16.854  1.00  0.820          C  
ATOM   2391  H   MET A 153      -2.824  -3.936 -14.658  1.00  0.720          H  
ATOM   2392  HA  MET A 153      -4.524  -5.012 -12.637  1.00  0.700          H  
ATOM   2393 1HB  MET A 153      -4.886  -4.697 -15.619  1.00  0.980          H  
ATOM   2394 2HB  MET A 153      -6.168  -5.301 -14.573  1.00  0.980          H  
ATOM   2395 1HG  MET A 153      -5.948  -3.173 -13.223  1.00  0.980          H  
ATOM   2396 2HG  MET A 153      -4.848  -2.583 -14.463  1.00  0.980          H  
ATOM   2397 1HE  MET A 153      -7.134  -1.959 -17.519  1.00  0.980          H  
ATOM   2398 2HE  MET A 153      -5.573  -1.586 -16.756  1.00  0.980          H  
ATOM   2399 3HE  MET A 153      -5.967  -3.249 -17.254  1.00  0.980          H  
ATOM   2400  N   VAL A 154      -3.390  -7.236 -14.780  1.00  0.620          N  
ATOM   2401  CA  VAL A 154      -3.246  -8.675 -14.934  1.00  0.710          C  
ATOM   2402  C   VAL A 154      -2.569  -9.265 -13.697  1.00  0.730          C  
ATOM   2403  O   VAL A 154      -3.032 -10.277 -13.166  1.00  0.770          O  
ATOM   2404  CB  VAL A 154      -2.456  -9.006 -16.222  1.00  0.960          C  
ATOM   2405  CG1 VAL A 154      -2.088 -10.519 -16.305  1.00  0.960          C  
ATOM   2406  CG2 VAL A 154      -3.317  -8.628 -17.428  1.00  0.960          C  
ATOM   2407  H   VAL A 154      -2.980  -6.589 -15.464  1.00  0.740          H  
ATOM   2408  HA  VAL A 154      -4.240  -9.109 -15.026  1.00  0.850          H  
ATOM   2409  HB  VAL A 154      -1.532  -8.423 -16.230  1.00  1.150          H  
ATOM   2410 1HG1 VAL A 154      -1.537 -10.704 -17.227  1.00  1.150          H  
ATOM   2411 2HG1 VAL A 154      -1.467 -10.803 -15.457  1.00  1.150          H  
ATOM   2412 3HG1 VAL A 154      -2.999 -11.119 -16.302  1.00  1.150          H  
ATOM   2413 1HG2 VAL A 154      -2.764  -8.821 -18.317  1.00  1.150          H  
ATOM   2414 2HG2 VAL A 154      -4.235  -9.214 -17.429  1.00  1.150          H  
ATOM   2415 3HG2 VAL A 154      -3.575  -7.583 -17.394  1.00  1.150          H  
ATOM   2416  N   ARG A 155      -1.481  -8.643 -13.228  1.00  0.750          N  
ATOM   2417  CA  ARG A 155      -0.799  -9.137 -12.035  1.00  0.870          C  
ATOM   2418  C   ARG A 155      -1.688  -9.090 -10.775  1.00  0.870          C  
ATOM   2419  O   ARG A 155      -1.689 -10.017  -9.965  1.00  0.970          O  
ATOM   2420  CB  ARG A 155       0.473  -8.339 -11.781  1.00  1.170          C  
ATOM   2421  CG  ARG A 155       1.630  -8.599 -12.758  1.00  1.170          C  
ATOM   2422  CD  ARG A 155       2.913  -8.003 -12.252  1.00  1.170          C  
ATOM   2423  NE  ARG A 155       2.882  -6.528 -12.247  1.00  1.170          N  
ATOM   2424  CZ  ARG A 155       3.276  -5.722 -13.269  1.00  1.170          C  
ATOM   2425  NH1 ARG A 155       3.769  -6.238 -14.384  1.00  1.170          N  
ATOM   2426  NH2 ARG A 155       3.169  -4.406 -13.126  1.00  1.170          N  
ATOM   2427  H   ARG A 155      -1.119  -7.821 -13.731  1.00  0.900          H  
ATOM   2428  HA  ARG A 155      -0.520 -10.175 -12.217  1.00  1.040          H  
ATOM   2429 1HB  ARG A 155       0.236  -7.275 -11.839  1.00  1.400          H  
ATOM   2430 2HB  ARG A 155       0.830  -8.539 -10.775  1.00  1.400          H  
ATOM   2431 1HG  ARG A 155       1.770  -9.672 -12.883  1.00  1.400          H  
ATOM   2432 2HG  ARG A 155       1.394  -8.150 -13.724  1.00  1.400          H  
ATOM   2433 1HD  ARG A 155       3.076  -8.338 -11.227  1.00  1.400          H  
ATOM   2434 2HD  ARG A 155       3.745  -8.338 -12.867  1.00  1.400          H  
ATOM   2435  HE  ARG A 155       2.523  -6.077 -11.416  1.00  1.400          H  
ATOM   2436 1HH1 ARG A 155       3.857  -7.236 -14.479  1.00  1.400          H  
ATOM   2437 2HH1 ARG A 155       4.096  -5.630 -15.131  1.00  1.400          H  
ATOM   2438 1HH2 ARG A 155       2.792  -4.025 -12.268  1.00  1.400          H  
ATOM   2439 2HH2 ARG A 155       3.447  -3.779 -13.870  1.00  1.400          H  
ATOM   2440  N   LEU A 156      -2.446  -8.002 -10.616  1.00  0.820          N  
ATOM   2441  CA  LEU A 156      -3.344  -7.787  -9.475  1.00  0.920          C  
ATOM   2442  C   LEU A 156      -4.483  -8.793  -9.420  1.00  0.900          C  
ATOM   2443  O   LEU A 156      -4.738  -9.408  -8.373  1.00  1.120          O  
ATOM   2444  CB  LEU A 156      -3.906  -6.355  -9.584  1.00  1.250          C  
ATOM   2445  CG  LEU A 156      -4.989  -5.860  -8.575  1.00  1.250          C  
ATOM   2446  CD1 LEU A 156      -4.478  -5.870  -7.132  1.00  1.250          C  
ATOM   2447  CD2 LEU A 156      -5.384  -4.443  -8.995  1.00  1.250          C  
ATOM   2448  H   LEU A 156      -2.375  -7.255 -11.312  1.00  0.980          H  
ATOM   2449  HA  LEU A 156      -2.774  -7.878  -8.562  1.00  1.100          H  
ATOM   2450 1HB  LEU A 156      -3.066  -5.665  -9.527  1.00  1.500          H  
ATOM   2451 2HB  LEU A 156      -4.336  -6.255 -10.574  1.00  1.500          H  
ATOM   2452  HG  LEU A 156      -5.862  -6.514  -8.634  1.00  1.500          H  
ATOM   2453 1HD1 LEU A 156      -5.261  -5.511  -6.463  1.00  1.500          H  
ATOM   2454 2HD1 LEU A 156      -4.201  -6.882  -6.849  1.00  1.500          H  
ATOM   2455 3HD1 LEU A 156      -3.619  -5.217  -7.058  1.00  1.500          H  
ATOM   2456 1HD2 LEU A 156      -6.157  -4.080  -8.346  1.00  1.500          H  
ATOM   2457 2HD2 LEU A 156      -4.515  -3.785  -8.938  1.00  1.500          H  
ATOM   2458 3HD2 LEU A 156      -5.747  -4.464 -10.016  1.00  1.500          H  
ATOM   2459  N   GLU A 157      -5.175  -8.957 -10.538  1.00  0.700          N  
ATOM   2460  CA  GLU A 157      -6.322  -9.835 -10.597  1.00  0.750          C  
ATOM   2461  C   GLU A 157      -5.986 -11.312 -10.774  1.00  0.690          C  
ATOM   2462  O   GLU A 157      -6.729 -12.167 -10.302  1.00  0.840          O  
ATOM   2463  CB  GLU A 157      -7.307  -9.328 -11.660  1.00  1.030          C  
ATOM   2464  CG  GLU A 157      -7.972  -7.991 -11.228  1.00  1.030          C  
ATOM   2465  CD  GLU A 157      -9.128  -7.514 -12.085  1.00  1.030          C  
ATOM   2466  OE1 GLU A 157      -9.268  -7.943 -13.202  1.00  1.030          O  
ATOM   2467  OE2 GLU A 157      -9.926  -6.773 -11.559  1.00  1.030          O  
ATOM   2468  H   GLU A 157      -4.912  -8.436 -11.379  1.00  0.840          H  
ATOM   2469  HA  GLU A 157      -6.834  -9.743  -9.642  1.00  0.900          H  
ATOM   2470 1HB  GLU A 157      -6.764  -9.137 -12.587  1.00  1.240          H  
ATOM   2471 2HB  GLU A 157      -8.065 -10.076 -11.881  1.00  1.240          H  
ATOM   2472 1HG  GLU A 157      -8.311  -8.083 -10.200  1.00  1.240          H  
ATOM   2473 2HG  GLU A 157      -7.194  -7.225 -11.243  1.00  1.240          H  
ATOM   2474  N   GLY A 158      -4.865 -11.643 -11.406  1.00  0.620          N  
ATOM   2475  CA  GLY A 158      -4.528 -13.035 -11.663  1.00  0.660          C  
ATOM   2476  C   GLY A 158      -3.845 -13.792 -10.512  1.00  0.650          C  
ATOM   2477  O   GLY A 158      -3.493 -14.960 -10.675  1.00  0.790          O  
ATOM   2478  H   GLY A 158      -4.240 -10.934 -11.800  1.00  0.740          H  
ATOM   2479 1HA  GLY A 158      -5.430 -13.564 -11.958  1.00  0.790          H  
ATOM   2480 2HA  GLY A 158      -3.870 -13.065 -12.532  1.00  0.790          H  
ATOM   2481  N   GLN A 159      -3.595 -13.148  -9.366  1.00  0.650          N  
ATOM   2482  CA  GLN A 159      -2.894 -13.868  -8.290  1.00  0.690          C  
ATOM   2483  C   GLN A 159      -3.480 -13.865  -6.872  1.00  0.630          C  
ATOM   2484  O   GLN A 159      -3.457 -14.894  -6.186  1.00  0.610          O  
ATOM   2485  CB  GLN A 159      -1.460 -13.344  -8.142  1.00  0.950          C  
ATOM   2486  CG  GLN A 159      -0.540 -13.592  -9.322  1.00  0.950          C  
ATOM   2487  CD  GLN A 159       0.888 -13.104  -9.041  1.00  0.950          C  
ATOM   2488  OE1 GLN A 159       1.164 -12.561  -7.948  1.00  0.950          O  
ATOM   2489  NE2 GLN A 159       1.784 -13.296 -10.004  1.00  0.950          N  
ATOM   2490  H   GLN A 159      -3.895 -12.183  -9.271  1.00  0.780          H  
ATOM   2491  HA  GLN A 159      -2.834 -14.913  -8.587  1.00  0.830          H  
ATOM   2492 1HB  GLN A 159      -1.499 -12.267  -7.979  1.00  1.140          H  
ATOM   2493 2HB  GLN A 159      -1.004 -13.787  -7.259  1.00  1.140          H  
ATOM   2494 1HG  GLN A 159      -0.517 -14.659  -9.538  1.00  1.140          H  
ATOM   2495 2HG  GLN A 159      -0.925 -13.042 -10.184  1.00  1.140          H  
ATOM   2496 1HE2 GLN A 159       2.733 -13.004  -9.877  1.00  1.140          H  
ATOM   2497 2HE2 GLN A 159       1.508 -13.737 -10.859  1.00  1.140          H  
ATOM   2498  N   LEU A 160      -3.929 -12.720  -6.380  1.00  0.670          N  
ATOM   2499  CA  LEU A 160      -4.216 -12.657  -4.950  1.00  0.680          C  
ATOM   2500  C   LEU A 160      -5.389 -13.549  -4.516  1.00  0.640          C  
ATOM   2501  O   LEU A 160      -5.336 -14.165  -3.444  1.00  0.640          O  
ATOM   2502  CB  LEU A 160      -4.405 -11.188  -4.555  1.00  0.950          C  
ATOM   2503  CG  LEU A 160      -3.088 -10.271  -4.718  1.00  0.950          C  
ATOM   2504  CD1 LEU A 160      -3.433  -8.816  -4.400  1.00  0.950          C  
ATOM   2505  CD2 LEU A 160      -1.952 -10.752  -3.817  1.00  0.950          C  
ATOM   2506  H   LEU A 160      -3.992 -11.894  -6.963  1.00  0.800          H  
ATOM   2507  HA  LEU A 160      -3.350 -13.039  -4.422  1.00  0.820          H  
ATOM   2508 1HB  LEU A 160      -5.191 -10.758  -5.171  1.00  1.140          H  
ATOM   2509 2HB  LEU A 160      -4.723 -11.146  -3.506  1.00  1.140          H  
ATOM   2510  HG  LEU A 160      -2.754 -10.312  -5.758  1.00  1.140          H  
ATOM   2511 1HD1 LEU A 160      -2.548  -8.189  -4.536  1.00  1.140          H  
ATOM   2512 2HD1 LEU A 160      -4.220  -8.482  -5.066  1.00  1.140          H  
ATOM   2513 3HD1 LEU A 160      -3.770  -8.743  -3.364  1.00  1.140          H  
ATOM   2514 1HD2 LEU A 160      -1.091 -10.107  -3.973  1.00  1.140          H  
ATOM   2515 2HD2 LEU A 160      -2.279 -10.700  -2.778  1.00  1.140          H  
ATOM   2516 3HD2 LEU A 160      -1.662 -11.766  -4.051  1.00  1.140          H  
ATOM   2517  N   ALA A 161      -6.435 -13.636  -5.346  1.00  0.640          N  
ATOM   2518  CA  ALA A 161      -7.577 -14.483  -5.012  1.00  0.660          C  
ATOM   2519  C   ALA A 161      -7.185 -15.947  -4.968  1.00  0.640          C  
ATOM   2520  O   ALA A 161      -7.777 -16.714  -4.209  1.00  0.690          O  
ATOM   2521  CB  ALA A 161      -8.711 -14.278  -5.963  1.00  0.920          C  
ATOM   2522  H   ALA A 161      -6.423 -13.104  -6.204  1.00  0.770          H  
ATOM   2523  HA  ALA A 161      -7.913 -14.206  -4.022  1.00  0.790          H  
ATOM   2524 1HB  ALA A 161      -9.563 -14.898  -5.669  1.00  1.100          H  
ATOM   2525 2HB  ALA A 161      -8.995 -13.236  -5.928  1.00  1.100          H  
ATOM   2526 3HB  ALA A 161      -8.390 -14.544  -6.951  1.00  1.100          H  
ATOM   2527  N   GLN A 162      -6.232 -16.366  -5.816  1.00  0.620          N  
ATOM   2528  CA  GLN A 162      -5.805 -17.758  -5.832  1.00  0.660          C  
ATOM   2529  C   GLN A 162      -5.269 -18.096  -4.453  1.00  0.620          C  
ATOM   2530  O   GLN A 162      -5.546 -19.174  -3.906  1.00  0.650          O  
ATOM   2531  CB  GLN A 162      -4.735 -17.992  -6.891  1.00  0.910          C  
ATOM   2532  CG  GLN A 162      -4.328 -19.436  -7.047  1.00  0.910          C  
ATOM   2533  CD  GLN A 162      -3.247 -19.598  -8.067  1.00  0.910          C  
ATOM   2534  OE1 GLN A 162      -2.060 -19.668  -7.723  1.00  0.910          O  
ATOM   2535  NE2 GLN A 162      -3.629 -19.633  -9.325  1.00  0.910          N  
ATOM   2536  H   GLN A 162      -5.778 -15.710  -6.442  1.00  0.740          H  
ATOM   2537  HA  GLN A 162      -6.654 -18.402  -6.036  1.00  0.790          H  
ATOM   2538 1HB  GLN A 162      -5.103 -17.646  -7.861  1.00  1.090          H  
ATOM   2539 2HB  GLN A 162      -3.846 -17.410  -6.654  1.00  1.090          H  
ATOM   2540 1HG  GLN A 162      -3.964 -19.823  -6.094  1.00  1.090          H  
ATOM   2541 2HG  GLN A 162      -5.195 -20.009  -7.382  1.00  1.090          H  
ATOM   2542 1HE2 GLN A 162      -2.954 -19.728 -10.060  1.00  1.090          H  
ATOM   2543 2HE2 GLN A 162      -4.625 -19.544  -9.577  1.00  1.090          H  
ATOM   2544  N   GLY A 163      -4.496 -17.154  -3.903  1.00  0.600          N  
ATOM   2545  CA  GLY A 163      -3.926 -17.265  -2.567  1.00  0.620          C  
ATOM   2546  C   GLY A 163      -5.029 -17.411  -1.519  1.00  0.600          C  
ATOM   2547  O   GLY A 163      -5.017 -18.351  -0.713  1.00  0.640          O  
ATOM   2548  H   GLY A 163      -4.273 -16.330  -4.477  1.00  0.720          H  
ATOM   2549 1HA  GLY A 163      -3.254 -18.121  -2.526  1.00  0.740          H  
ATOM   2550 2HA  GLY A 163      -3.338 -16.372  -2.357  1.00  0.740          H  
ATOM   2551  N   LEU A 164      -6.006 -16.497  -1.550  1.00  0.580          N  
ATOM   2552  CA  LEU A 164      -7.087 -16.546  -0.574  1.00  0.610          C  
ATOM   2553  C   LEU A 164      -7.835 -17.848  -0.609  1.00  0.600          C  
ATOM   2554  O   LEU A 164      -8.030 -18.467   0.437  1.00  0.640          O  
ATOM   2555  CB  LEU A 164      -8.132 -15.458  -0.870  1.00  0.840          C  
ATOM   2556  CG  LEU A 164      -7.768 -14.013  -0.591  1.00  0.840          C  
ATOM   2557  CD1 LEU A 164      -8.773 -13.109  -1.204  1.00  0.840          C  
ATOM   2558  CD2 LEU A 164      -7.800 -13.764   0.874  1.00  0.840          C  
ATOM   2559  H   LEU A 164      -5.946 -15.738  -2.240  1.00  0.700          H  
ATOM   2560  HA  LEU A 164      -6.670 -16.429   0.415  1.00  0.730          H  
ATOM   2561 1HB  LEU A 164      -8.390 -15.523  -1.923  1.00  1.010          H  
ATOM   2562 2HB  LEU A 164      -9.033 -15.686  -0.296  1.00  1.010          H  
ATOM   2563  HG  LEU A 164      -6.779 -13.785  -1.004  1.00  1.010          H  
ATOM   2564 1HD1 LEU A 164      -8.475 -12.098  -0.969  1.00  1.010          H  
ATOM   2565 2HD1 LEU A 164      -8.801 -13.233  -2.267  1.00  1.010          H  
ATOM   2566 3HD1 LEU A 164      -9.760 -13.312  -0.790  1.00  1.010          H  
ATOM   2567 1HD2 LEU A 164      -7.567 -12.729   1.057  1.00  1.010          H  
ATOM   2568 2HD2 LEU A 164      -8.796 -13.982   1.259  1.00  1.010          H  
ATOM   2569 3HD2 LEU A 164      -7.091 -14.374   1.367  1.00  1.010          H  
ATOM   2570  N   VAL A 165      -8.206 -18.294  -1.808  1.00  0.590          N  
ATOM   2571  CA  VAL A 165      -8.973 -19.514  -1.941  1.00  0.640          C  
ATOM   2572  C   VAL A 165      -8.188 -20.725  -1.485  1.00  0.640          C  
ATOM   2573  O   VAL A 165      -8.728 -21.601  -0.806  1.00  0.670          O  
ATOM   2574  CB  VAL A 165      -9.568 -19.662  -3.336  1.00  0.880          C  
ATOM   2575  CG1 VAL A 165     -10.177 -21.042  -3.473  1.00  0.880          C  
ATOM   2576  CG2 VAL A 165     -10.652 -18.573  -3.488  1.00  0.880          C  
ATOM   2577  H   VAL A 165      -7.977 -17.741  -2.640  1.00  0.710          H  
ATOM   2578  HA  VAL A 165      -9.835 -19.422  -1.298  1.00  0.770          H  
ATOM   2579  HB  VAL A 165      -8.797 -19.534  -4.103  1.00  1.050          H  
ATOM   2580 1HG1 VAL A 165     -10.641 -21.160  -4.443  1.00  1.050          H  
ATOM   2581 2HG1 VAL A 165      -9.406 -21.786  -3.368  1.00  1.050          H  
ATOM   2582 3HG1 VAL A 165     -10.923 -21.188  -2.701  1.00  1.050          H  
ATOM   2583 1HG2 VAL A 165     -11.120 -18.649  -4.449  1.00  1.050          H  
ATOM   2584 2HG2 VAL A 165     -11.410 -18.698  -2.715  1.00  1.050          H  
ATOM   2585 3HG2 VAL A 165     -10.194 -17.588  -3.383  1.00  1.050          H  
ATOM   2586  N   THR A 166      -6.913 -20.802  -1.832  1.00  0.640          N  
ATOM   2587  CA  THR A 166      -6.128 -21.936  -1.390  1.00  0.700          C  
ATOM   2588  C   THR A 166      -6.254 -22.066   0.132  1.00  0.690          C  
ATOM   2589  O   THR A 166      -6.533 -23.162   0.646  1.00  0.730          O  
ATOM   2590  CB  THR A 166      -4.649 -21.753  -1.784  1.00  0.960          C  
ATOM   2591  OG1 THR A 166      -4.543 -21.651  -3.217  1.00  0.960          O  
ATOM   2592  CG2 THR A 166      -3.835 -22.942  -1.295  1.00  0.960          C  
ATOM   2593  H   THR A 166      -6.482 -20.091  -2.426  1.00  0.770          H  
ATOM   2594  HA  THR A 166      -6.515 -22.839  -1.854  1.00  0.840          H  
ATOM   2595  HB  THR A 166      -4.260 -20.837  -1.333  1.00  1.150          H  
ATOM   2596  HG1 THR A 166      -4.938 -20.796  -3.510  1.00  1.150          H  
ATOM   2597 1HG2 THR A 166      -2.795 -22.806  -1.577  1.00  1.150          H  
ATOM   2598 2HG2 THR A 166      -3.910 -23.011  -0.214  1.00  1.150          H  
ATOM   2599 3HG2 THR A 166      -4.219 -23.855  -1.745  1.00  1.150          H  
ATOM   2600  N   ASP A 167      -6.102 -20.945   0.842  1.00  0.690          N  
ATOM   2601  CA  ASP A 167      -6.222 -20.952   2.288  1.00  0.780          C  
ATOM   2602  C   ASP A 167      -7.654 -21.123   2.831  1.00  0.800          C  
ATOM   2603  O   ASP A 167      -7.813 -21.620   3.950  1.00  0.910          O  
ATOM   2604  CB  ASP A 167      -5.513 -19.747   2.877  1.00  1.060          C  
ATOM   2605  CG  ASP A 167      -3.967 -19.916   2.834  1.00  1.060          C  
ATOM   2606  OD1 ASP A 167      -3.513 -21.044   2.759  1.00  1.060          O  
ATOM   2607  OD2 ASP A 167      -3.268 -18.942   2.874  1.00  1.060          O  
ATOM   2608  H   ASP A 167      -5.844 -20.076   0.352  1.00  0.830          H  
ATOM   2609  HA  ASP A 167      -5.660 -21.807   2.639  1.00  0.940          H  
ATOM   2610 1HB  ASP A 167      -5.782 -18.870   2.283  1.00  1.270          H  
ATOM   2611 2HB  ASP A 167      -5.833 -19.584   3.903  1.00  1.270          H  
ATOM   2612  N   VAL A 168      -8.710 -20.780   2.064  1.00  0.760          N  
ATOM   2613  CA  VAL A 168     -10.045 -21.001   2.640  1.00  0.850          C  
ATOM   2614  C   VAL A 168     -10.247 -22.516   2.682  1.00  0.750          C  
ATOM   2615  O   VAL A 168     -10.809 -23.049   3.649  1.00  0.800          O  
ATOM   2616  CB  VAL A 168     -11.255 -20.359   1.851  1.00  1.150          C  
ATOM   2617  CG1 VAL A 168     -10.971 -18.942   1.459  1.00  1.150          C  
ATOM   2618  CG2 VAL A 168     -11.699 -21.190   0.597  1.00  1.150          C  
ATOM   2619  H   VAL A 168      -8.560 -20.326   1.161  1.00  0.910          H  
ATOM   2620  HA  VAL A 168     -10.064 -20.614   3.657  1.00  1.020          H  
ATOM   2621  HB  VAL A 168     -12.066 -20.303   2.539  1.00  1.380          H  
ATOM   2622 1HG1 VAL A 168     -11.844 -18.497   0.979  1.00  1.380          H  
ATOM   2623 2HG1 VAL A 168     -10.707 -18.367   2.302  1.00  1.380          H  
ATOM   2624 3HG1 VAL A 168     -10.197 -18.937   0.795  1.00  1.380          H  
ATOM   2625 1HG2 VAL A 168     -12.541 -20.701   0.133  1.00  1.380          H  
ATOM   2626 2HG2 VAL A 168     -10.916 -21.246  -0.114  1.00  1.380          H  
ATOM   2627 3HG2 VAL A 168     -12.005 -22.194   0.873  1.00  1.380          H  
ATOM   2628  N   HIS A 169      -9.761 -23.215   1.640  1.00  0.700          N  
ATOM   2629  CA  HIS A 169      -9.898 -24.661   1.571  1.00  0.800          C  
ATOM   2630  C   HIS A 169      -9.041 -25.354   2.623  1.00  0.860          C  
ATOM   2631  O   HIS A 169      -9.488 -26.331   3.231  1.00  1.010          O  
ATOM   2632  CB  HIS A 169      -9.528 -25.197   0.188  1.00  1.080          C  
ATOM   2633  CG  HIS A 169     -10.509 -24.852  -0.892  1.00  1.080          C  
ATOM   2634  ND1 HIS A 169     -11.854 -25.160  -0.814  1.00  1.080          N  
ATOM   2635  CD2 HIS A 169     -10.324 -24.269  -2.088  1.00  1.080          C  
ATOM   2636  CE1 HIS A 169     -12.454 -24.751  -1.917  1.00  1.080          C  
ATOM   2637  NE2 HIS A 169     -11.549 -24.217  -2.712  1.00  1.080          N  
ATOM   2638  H   HIS A 169      -9.339 -22.694   0.857  1.00  0.840          H  
ATOM   2639  HA  HIS A 169     -10.934 -24.930   1.763  1.00  0.960          H  
ATOM   2640 1HB  HIS A 169      -8.557 -24.787  -0.100  1.00  1.300          H  
ATOM   2641 2HB  HIS A 169      -9.426 -26.279   0.232  1.00  1.300          H  
ATOM   2642  HD1 HIS A 169     -12.255 -25.840  -0.197  1.00  1.300          H  
ATOM   2643  HD2 HIS A 169      -9.435 -23.889  -2.576  1.00  1.300          H  
ATOM   2644  HE1 HIS A 169     -13.527 -24.893  -2.053  1.00  1.300          H  
ATOM   2645  N   ARG A 170      -7.819 -24.859   2.855  1.00  0.830          N  
ATOM   2646  CA  ARG A 170      -6.961 -25.445   3.877  1.00  0.980          C  
ATOM   2647  C   ARG A 170      -7.572 -25.333   5.274  1.00  1.060          C  
ATOM   2648  O   ARG A 170      -7.475 -26.277   6.062  1.00  1.200          O  
ATOM   2649  CB  ARG A 170      -5.590 -24.799   3.867  1.00  1.310          C  
ATOM   2650  CG  ARG A 170      -4.692 -25.176   2.693  1.00  1.310          C  
ATOM   2651  CD  ARG A 170      -3.474 -24.342   2.679  1.00  1.310          C  
ATOM   2652  NE  ARG A 170      -2.507 -24.759   1.677  1.00  1.310          N  
ATOM   2653  CZ  ARG A 170      -1.493 -23.992   1.199  1.00  1.310          C  
ATOM   2654  NH1 ARG A 170      -1.337 -22.730   1.591  1.00  1.310          N  
ATOM   2655  NH2 ARG A 170      -0.648 -24.513   0.319  1.00  1.310          N  
ATOM   2656  H   ARG A 170      -7.470 -24.086   2.278  1.00  1.000          H  
ATOM   2657  HA  ARG A 170      -6.834 -26.501   3.645  1.00  1.180          H  
ATOM   2658 1HB  ARG A 170      -5.707 -23.723   3.865  1.00  1.570          H  
ATOM   2659 2HB  ARG A 170      -5.064 -25.061   4.783  1.00  1.570          H  
ATOM   2660 1HG  ARG A 170      -4.397 -26.219   2.778  1.00  1.570          H  
ATOM   2661 2HG  ARG A 170      -5.225 -25.022   1.758  1.00  1.570          H  
ATOM   2662 1HD  ARG A 170      -3.781 -23.340   2.445  1.00  1.570          H  
ATOM   2663 2HD  ARG A 170      -2.993 -24.361   3.656  1.00  1.570          H  
ATOM   2664  HE  ARG A 170      -2.575 -25.707   1.336  1.00  1.570          H  
ATOM   2665 1HH1 ARG A 170      -2.005 -22.280   2.247  1.00  1.570          H  
ATOM   2666 2HH1 ARG A 170      -0.583 -22.175   1.224  1.00  1.570          H  
ATOM   2667 1HH2 ARG A 170      -0.762 -25.470   0.014  1.00  1.570          H  
ATOM   2668 2HH2 ARG A 170       0.110 -23.956  -0.048  1.00  1.570          H  
ATOM   2669  N   LYS A 171      -8.218 -24.195   5.580  1.00  1.050          N  
ATOM   2670  CA  LYS A 171      -8.853 -24.038   6.886  1.00  1.230          C  
ATOM   2671  C   LYS A 171     -10.117 -24.911   6.981  1.00  1.170          C  
ATOM   2672  O   LYS A 171     -10.401 -25.471   8.043  1.00  1.320          O  
ATOM   2673  CB  LYS A 171      -9.125 -22.562   7.180  1.00  1.650          C  
ATOM   2674  CG  LYS A 171      -7.836 -21.698   7.390  1.00  1.650          C  
ATOM   2675  CD  LYS A 171      -7.047 -22.058   8.669  1.00  1.650          C  
ATOM   2676  CE  LYS A 171      -5.851 -21.109   8.864  1.00  1.650          C  
ATOM   2677  NZ  LYS A 171      -5.045 -21.456  10.078  1.00  1.650          N  
ATOM   2678  H   LYS A 171      -8.212 -23.414   4.914  1.00  1.260          H  
ATOM   2679  HA  LYS A 171      -8.168 -24.413   7.641  1.00  1.480          H  
ATOM   2680 1HB  LYS A 171      -9.675 -22.129   6.337  1.00  1.980          H  
ATOM   2681 2HB  LYS A 171      -9.752 -22.472   8.065  1.00  1.980          H  
ATOM   2682 1HG  LYS A 171      -7.182 -21.835   6.526  1.00  1.980          H  
ATOM   2683 2HG  LYS A 171      -8.098 -20.657   7.446  1.00  1.980          H  
ATOM   2684 1HD  LYS A 171      -7.706 -21.993   9.537  1.00  1.980          H  
ATOM   2685 2HD  LYS A 171      -6.657 -23.069   8.602  1.00  1.980          H  
ATOM   2686 1HE  LYS A 171      -5.209 -21.164   7.986  1.00  1.980          H  
ATOM   2687 2HE  LYS A 171      -6.216 -20.091   8.965  1.00  1.980          H  
ATOM   2688 1HZ  LYS A 171      -4.272 -20.807  10.168  1.00  1.980          H  
ATOM   2689 2HZ  LYS A 171      -5.625 -21.395  10.900  1.00  1.980          H  
ATOM   2690 3HZ  LYS A 171      -4.684 -22.392   9.991  1.00  1.980          H  
ATOM   2691  N   GLY A 172     -10.864 -25.052   5.873  1.00  1.100          N  
ATOM   2692  CA  GLY A 172     -12.008 -25.961   5.847  1.00  1.210          C  
ATOM   2693  C   GLY A 172     -13.425 -25.412   5.653  1.00  1.320          C  
ATOM   2694  O   GLY A 172     -14.368 -26.208   5.611  1.00  1.780          O  
ATOM   2695  H   GLY A 172     -10.638 -24.515   5.032  1.00  1.320          H  
ATOM   2696 1HA  GLY A 172     -11.819 -26.682   5.050  1.00  1.450          H  
ATOM   2697 2HA  GLY A 172     -11.996 -26.546   6.764  1.00  1.450          H  
ATOM   2698  N   MET A 173     -13.620 -24.099   5.536  1.00  1.090          N  
ATOM   2699  CA  MET A 173     -14.988 -23.618   5.341  1.00  1.300          C  
ATOM   2700  C   MET A 173     -15.096 -22.318   4.558  1.00  1.440          C  
ATOM   2701  O   MET A 173     -14.467 -21.319   4.907  1.00  1.960          O  
ATOM   2702  CB  MET A 173     -15.662 -23.442   6.705  1.00  1.740          C  
ATOM   2703  CG  MET A 173     -17.127 -22.975   6.652  1.00  1.740          C  
ATOM   2704  SD  MET A 173     -17.893 -22.816   8.290  1.00  1.740          S  
ATOM   2705  CE  MET A 173     -18.152 -24.527   8.771  1.00  1.740          C  
ATOM   2706  H   MET A 173     -12.841 -23.453   5.569  1.00  1.310          H  
ATOM   2707  HA  MET A 173     -15.534 -24.372   4.776  1.00  1.560          H  
ATOM   2708 1HB  MET A 173     -15.620 -24.386   7.236  1.00  2.080          H  
ATOM   2709 2HB  MET A 173     -15.102 -22.712   7.292  1.00  2.080          H  
ATOM   2710 1HG  MET A 173     -17.184 -22.002   6.163  1.00  2.080          H  
ATOM   2711 2HG  MET A 173     -17.712 -23.684   6.067  1.00  2.080          H  
ATOM   2712 1HE  MET A 173     -18.624 -24.558   9.754  1.00  2.080          H  
ATOM   2713 2HE  MET A 173     -18.801 -25.017   8.042  1.00  2.080          H  
ATOM   2714 3HE  MET A 173     -17.199 -25.050   8.815  1.00  2.080          H  
ATOM   2715  N   MET A 174     -15.932 -22.343   3.514  1.00  1.830          N  
ATOM   2716  CA  MET A 174     -16.223 -21.176   2.690  1.00  2.160          C  
ATOM   2717  C   MET A 174     -17.399 -21.491   1.768  1.00  1.540          C  
ATOM   2718  O   MET A 174     -17.672 -22.662   1.503  1.00  2.020          O  
ATOM   2719  CB  MET A 174     -14.984 -20.737   1.926  1.00  2.890          C  
ATOM   2720  CG  MET A 174     -15.141 -19.448   1.136  1.00  2.890          C  
ATOM   2721  SD  MET A 174     -15.680 -18.041   2.177  1.00  2.890          S  
ATOM   2722  CE  MET A 174     -14.261 -17.710   3.198  1.00  2.890          C  
ATOM   2723  H   MET A 174     -16.397 -23.214   3.290  1.00  2.200          H  
ATOM   2724  HA  MET A 174     -16.530 -20.362   3.345  1.00  2.590          H  
ATOM   2725 1HB  MET A 174     -14.184 -20.611   2.606  1.00  3.470          H  
ATOM   2726 2HB  MET A 174     -14.699 -21.521   1.225  1.00  3.470          H  
ATOM   2727 1HG  MET A 174     -14.181 -19.181   0.715  1.00  3.470          H  
ATOM   2728 2HG  MET A 174     -15.818 -19.571   0.305  1.00  3.470          H  
ATOM   2729 1HE  MET A 174     -14.479 -16.875   3.864  1.00  3.470          H  
ATOM   2730 2HE  MET A 174     -14.019 -18.589   3.796  1.00  3.470          H  
ATOM   2731 3HE  MET A 174     -13.412 -17.449   2.563  1.00  3.470          H  
ATOM   2732  N   ARG A 175     -18.078 -20.462   1.262  1.00  1.290          N  
ATOM   2733  CA  ARG A 175     -19.146 -20.665   0.292  1.00  1.640          C  
ATOM   2734  C   ARG A 175     -18.787 -20.036  -1.062  1.00  1.570          C  
ATOM   2735  O   ARG A 175     -17.825 -19.251  -1.168  1.00  1.950          O  
ATOM   2736  CB  ARG A 175     -20.476 -20.134   0.830  1.00  2.160          C  
ATOM   2737  CG  ARG A 175     -20.604 -18.622   1.038  1.00  2.160          C  
ATOM   2738  CD  ARG A 175     -21.919 -18.290   1.674  1.00  2.160          C  
ATOM   2739  NE  ARG A 175     -22.155 -16.845   1.801  1.00  2.160          N  
ATOM   2740  CZ  ARG A 175     -23.148 -16.276   2.522  1.00  2.160          C  
ATOM   2741  NH1 ARG A 175     -24.001 -17.011   3.213  1.00  2.160          N  
ATOM   2742  NH2 ARG A 175     -23.248 -14.960   2.518  1.00  2.160          N  
ATOM   2743  H   ARG A 175     -17.828 -19.522   1.539  1.00  1.550          H  
ATOM   2744  HA  ARG A 175     -19.270 -21.737   0.136  1.00  1.970          H  
ATOM   2745 1HB  ARG A 175     -21.278 -20.432   0.159  1.00  2.590          H  
ATOM   2746 2HB  ARG A 175     -20.676 -20.605   1.792  1.00  2.590          H  
ATOM   2747 1HG  ARG A 175     -19.804 -18.260   1.683  1.00  2.590          H  
ATOM   2748 2HG  ARG A 175     -20.557 -18.113   0.087  1.00  2.590          H  
ATOM   2749 1HD  ARG A 175     -22.720 -18.712   1.067  1.00  2.590          H  
ATOM   2750 2HD  ARG A 175     -21.945 -18.730   2.670  1.00  2.590          H  
ATOM   2751  HE  ARG A 175     -21.555 -16.187   1.276  1.00  2.590          H  
ATOM   2752 1HH1 ARG A 175     -23.922 -18.015   3.213  1.00  2.590          H  
ATOM   2753 2HH1 ARG A 175     -24.735 -16.566   3.744  1.00  2.590          H  
ATOM   2754 1HH2 ARG A 175     -22.568 -14.419   1.955  1.00  2.590          H  
ATOM   2755 2HH2 ARG A 175     -23.970 -14.492   3.038  1.00  2.590          H  
ATOM   2756  N   SER A 176     -19.623 -20.319  -2.073  1.00  1.740          N  
ATOM   2757  CA  SER A 176     -19.405 -19.887  -3.456  1.00  1.750          C  
ATOM   2758  C   SER A 176     -19.295 -18.385  -3.638  1.00  1.490          C  
ATOM   2759  O   SER A 176     -18.694 -17.908  -4.595  1.00  1.290          O  
ATOM   2760  CB  SER A 176     -20.528 -20.406  -4.327  1.00  2.450          C  
ATOM   2761  OG  SER A 176     -21.744 -19.806  -3.978  1.00  2.450          O  
ATOM   2762  H   SER A 176     -20.417 -20.922  -1.899  1.00  2.090          H  
ATOM   2763  HA  SER A 176     -18.486 -20.341  -3.797  1.00  2.100          H  
ATOM   2764 1HB  SER A 176     -20.301 -20.194  -5.372  1.00  2.940          H  
ATOM   2765 2HB  SER A 176     -20.605 -21.486  -4.220  1.00  2.940          H  
ATOM   2766  HG  SER A 176     -22.401 -20.166  -4.584  1.00  2.940          H  
ATOM   2767  N   GLU A 177     -19.805 -17.619  -2.696  1.00  1.690          N  
ATOM   2768  CA  GLU A 177     -19.718 -16.171  -2.769  1.00  1.680          C  
ATOM   2769  C   GLU A 177     -18.266 -15.706  -2.923  1.00  1.470          C  
ATOM   2770  O   GLU A 177     -17.987 -14.736  -3.640  1.00  1.440          O  
ATOM   2771  CB  GLU A 177     -20.308 -15.550  -1.504  1.00  2.360          C  
ATOM   2772  CG  GLU A 177     -20.344 -14.034  -1.489  1.00  2.360          C  
ATOM   2773  CD  GLU A 177     -20.983 -13.501  -0.247  1.00  2.360          C  
ATOM   2774  OE1 GLU A 177     -21.300 -14.292   0.619  1.00  2.360          O  
ATOM   2775  OE2 GLU A 177     -21.166 -12.315  -0.151  1.00  2.360          O  
ATOM   2776  H   GLU A 177     -20.285 -18.066  -1.932  1.00  2.030          H  
ATOM   2777  HA  GLU A 177     -20.285 -15.832  -3.636  1.00  2.020          H  
ATOM   2778 1HB  GLU A 177     -21.324 -15.916  -1.359  1.00  2.830          H  
ATOM   2779 2HB  GLU A 177     -19.720 -15.870  -0.642  1.00  2.830          H  
ATOM   2780 1HG  GLU A 177     -19.326 -13.647  -1.549  1.00  2.830          H  
ATOM   2781 2HG  GLU A 177     -20.891 -13.681  -2.363  1.00  2.830          H  
ATOM   2782  N   ASP A 178     -17.340 -16.381  -2.216  1.00  1.510          N  
ATOM   2783  CA  ASP A 178     -15.927 -16.019  -2.240  1.00  1.570          C  
ATOM   2784  C   ASP A 178     -15.200 -16.798  -3.332  1.00  1.290          C  
ATOM   2785  O   ASP A 178     -14.318 -16.284  -4.011  1.00  1.430          O  
ATOM   2786  CB  ASP A 178     -15.292 -16.325  -0.882  1.00  2.170          C  
ATOM   2787  CG  ASP A 178     -13.910 -15.698  -0.629  1.00  2.170          C  
ATOM   2788  OD1 ASP A 178     -13.839 -14.498  -0.506  1.00  2.170          O  
ATOM   2789  OD2 ASP A 178     -12.946 -16.421  -0.558  1.00  2.170          O  
ATOM   2790  H   ASP A 178     -17.616 -17.193  -1.659  1.00  1.810          H  
ATOM   2791  HA  ASP A 178     -15.838 -14.953  -2.449  1.00  1.880          H  
ATOM   2792 1HB  ASP A 178     -15.970 -16.000  -0.095  1.00  2.610          H  
ATOM   2793 2HB  ASP A 178     -15.190 -17.396  -0.798  1.00  2.610          H  
ATOM   2794  N   LEU A 179     -15.576 -18.057  -3.533  1.00  1.060          N  
ATOM   2795  CA  LEU A 179     -14.878 -18.893  -4.521  1.00  1.100          C  
ATOM   2796  C   LEU A 179     -15.095 -18.295  -5.927  1.00  0.990          C  
ATOM   2797  O   LEU A 179     -14.200 -18.272  -6.792  1.00  1.160          O  
ATOM   2798  CB  LEU A 179     -15.431 -20.314  -4.436  1.00  1.520          C  
ATOM   2799  CG  LEU A 179     -15.190 -21.052  -3.067  1.00  1.520          C  
ATOM   2800  CD1 LEU A 179     -15.957 -22.355  -3.059  1.00  1.520          C  
ATOM   2801  CD2 LEU A 179     -13.710 -21.299  -2.842  1.00  1.520          C  
ATOM   2802  H   LEU A 179     -16.323 -18.443  -2.951  1.00  1.270          H  
ATOM   2803  HA  LEU A 179     -13.813 -18.879  -4.313  1.00  1.320          H  
ATOM   2804 1HB  LEU A 179     -16.480 -20.285  -4.644  1.00  1.830          H  
ATOM   2805 2HB  LEU A 179     -14.952 -20.909  -5.213  1.00  1.830          H  
ATOM   2806  HG  LEU A 179     -15.576 -20.436  -2.251  1.00  1.830          H  
ATOM   2807 1HD1 LEU A 179     -15.807 -22.855  -2.099  1.00  1.830          H  
ATOM   2808 2HD1 LEU A 179     -17.017 -22.162  -3.197  1.00  1.830          H  
ATOM   2809 3HD1 LEU A 179     -15.597 -22.998  -3.862  1.00  1.830          H  
ATOM   2810 1HD2 LEU A 179     -13.570 -21.809  -1.891  1.00  1.830          H  
ATOM   2811 2HD2 LEU A 179     -13.312 -21.924  -3.645  1.00  1.830          H  
ATOM   2812 3HD2 LEU A 179     -13.177 -20.363  -2.814  1.00  1.830          H  
ATOM   2813  N   ALA A 180     -16.284 -17.724  -6.110  1.00  0.870          N  
ATOM   2814  CA  ALA A 180     -16.707 -17.069  -7.329  1.00  0.970          C  
ATOM   2815  C   ALA A 180     -15.824 -15.884  -7.654  1.00  0.930          C  
ATOM   2816  O   ALA A 180     -15.907 -15.361  -8.766  1.00  1.010          O  
ATOM   2817  CB  ALA A 180     -18.138 -16.607  -7.230  1.00  1.320          C  
ATOM   2818  H   ALA A 180     -16.983 -17.783  -5.366  1.00  1.040          H  
ATOM   2819  HA  ALA A 180     -16.623 -17.788  -8.142  1.00  1.160          H  
ATOM   2820 1HB  ALA A 180     -18.432 -16.138  -8.166  1.00  1.580          H  
ATOM   2821 2HB  ALA A 180     -18.784 -17.460  -7.032  1.00  1.580          H  
ATOM   2822 3HB  ALA A 180     -18.224 -15.889  -6.412  1.00  1.580          H  
ATOM   2823  N   GLU A 181     -15.053 -15.373  -6.686  1.00  0.870          N  
ATOM   2824  CA  GLU A 181     -14.193 -14.255  -6.978  1.00  0.910          C  
ATOM   2825  C   GLU A 181     -13.179 -14.726  -8.009  1.00  0.890          C  
ATOM   2826  O   GLU A 181     -12.782 -13.953  -8.876  1.00  0.900          O  
ATOM   2827  CB  GLU A 181     -13.458 -13.725  -5.742  1.00  1.260          C  
ATOM   2828  CG  GLU A 181     -12.841 -12.337  -5.970  1.00  1.260          C  
ATOM   2829  CD  GLU A 181     -13.943 -11.295  -6.102  1.00  1.260          C  
ATOM   2830  OE1 GLU A 181     -14.751 -11.235  -5.210  1.00  1.260          O  
ATOM   2831  OE2 GLU A 181     -14.058 -10.649  -7.110  1.00  1.260          O  
ATOM   2832  H   GLU A 181     -14.999 -15.800  -5.761  1.00  1.040          H  
ATOM   2833  HA  GLU A 181     -14.782 -13.451  -7.411  1.00  1.090          H  
ATOM   2834 1HB  GLU A 181     -14.152 -13.668  -4.901  1.00  1.510          H  
ATOM   2835 2HB  GLU A 181     -12.662 -14.420  -5.464  1.00  1.510          H  
ATOM   2836 1HG  GLU A 181     -12.196 -12.080  -5.129  1.00  1.510          H  
ATOM   2837 2HG  GLU A 181     -12.241 -12.346  -6.869  1.00  1.510          H  
ATOM   2838  N   LEU A 182     -12.746 -16.003  -7.936  1.00  0.910          N  
ATOM   2839  CA  LEU A 182     -11.764 -16.483  -8.889  1.00  0.960          C  
ATOM   2840  C   LEU A 182     -12.394 -16.447 -10.247  1.00  0.960          C  
ATOM   2841  O   LEU A 182     -11.764 -16.044 -11.224  1.00  1.040          O  
ATOM   2842  CB  LEU A 182     -11.390 -17.941  -8.617  1.00  1.320          C  
ATOM   2843  CG  LEU A 182     -10.650 -18.251  -7.344  1.00  1.320          C  
ATOM   2844  CD1 LEU A 182     -10.582 -19.744  -7.188  1.00  1.320          C  
ATOM   2845  CD2 LEU A 182      -9.267 -17.689  -7.367  1.00  1.320          C  
ATOM   2846  H   LEU A 182     -13.115 -16.654  -7.239  1.00  1.090          H  
ATOM   2847  HA  LEU A 182     -10.897 -15.832  -8.882  1.00  1.150          H  
ATOM   2848 1HB  LEU A 182     -12.309 -18.528  -8.608  1.00  1.590          H  
ATOM   2849 2HB  LEU A 182     -10.775 -18.293  -9.446  1.00  1.590          H  
ATOM   2850  HG  LEU A 182     -11.194 -17.827  -6.509  1.00  1.590          H  
ATOM   2851 1HD1 LEU A 182     -10.060 -19.979  -6.280  1.00  1.590          H  
ATOM   2852 2HD1 LEU A 182     -11.594 -20.156  -7.149  1.00  1.590          H  
ATOM   2853 3HD1 LEU A 182     -10.044 -20.173  -8.031  1.00  1.590          H  
ATOM   2854 1HD2 LEU A 182      -8.793 -17.941  -6.431  1.00  1.590          H  
ATOM   2855 2HD2 LEU A 182      -8.700 -18.117  -8.199  1.00  1.590          H  
ATOM   2856 3HD2 LEU A 182      -9.310 -16.630  -7.469  1.00  1.590          H  
ATOM   2857  N   LYS A 183     -13.667 -16.849 -10.297  1.00  0.930          N  
ATOM   2858  CA  LYS A 183     -14.381 -16.857 -11.576  1.00  0.990          C  
ATOM   2859  C   LYS A 183     -14.498 -15.442 -12.150  1.00  0.900          C  
ATOM   2860  O   LYS A 183     -14.275 -15.233 -13.344  1.00  0.900          O  
ATOM   2861  CB  LYS A 183     -15.774 -17.471 -11.434  1.00  1.360          C  
ATOM   2862  CG  LYS A 183     -15.779 -18.966 -11.179  1.00  1.360          C  
ATOM   2863  CD  LYS A 183     -17.200 -19.499 -11.029  1.00  1.360          C  
ATOM   2864  CE  LYS A 183     -17.206 -20.999 -10.752  1.00  1.360          C  
ATOM   2865  NZ  LYS A 183     -18.589 -21.528 -10.569  1.00  1.360          N  
ATOM   2866  H   LYS A 183     -14.076 -17.190  -9.412  1.00  1.120          H  
ATOM   2867  HA  LYS A 183     -13.809 -17.456 -12.288  1.00  1.190          H  
ATOM   2868 1HB  LYS A 183     -16.305 -16.986 -10.623  1.00  1.630          H  
ATOM   2869 2HB  LYS A 183     -16.341 -17.285 -12.347  1.00  1.630          H  
ATOM   2870 1HG  LYS A 183     -15.285 -19.474 -12.010  1.00  1.630          H  
ATOM   2871 2HG  LYS A 183     -15.219 -19.173 -10.265  1.00  1.630          H  
ATOM   2872 1HD  LYS A 183     -17.697 -18.985 -10.205  1.00  1.630          H  
ATOM   2873 2HD  LYS A 183     -17.759 -19.306 -11.945  1.00  1.630          H  
ATOM   2874 1HE  LYS A 183     -16.738 -21.517 -11.588  1.00  1.630          H  
ATOM   2875 2HE  LYS A 183     -16.630 -21.195  -9.847  1.00  1.630          H  
ATOM   2876 1HZ  LYS A 183     -18.548 -22.521 -10.387  1.00  1.630          H  
ATOM   2877 2HZ  LYS A 183     -19.030 -21.063  -9.788  1.00  1.630          H  
ATOM   2878 3HZ  LYS A 183     -19.129 -21.363 -11.406  1.00  1.630          H  
ATOM   2879  N   ARG A 184     -14.817 -14.469 -11.293  1.00  0.860          N  
ATOM   2880  CA  ARG A 184     -14.939 -13.079 -11.725  1.00  0.830          C  
ATOM   2881  C   ARG A 184     -13.612 -12.527 -12.260  1.00  0.760          C  
ATOM   2882  O   ARG A 184     -13.582 -11.836 -13.289  1.00  0.740          O  
ATOM   2883  CB  ARG A 184     -15.445 -12.227 -10.559  1.00  1.170          C  
ATOM   2884  CG  ARG A 184     -16.942 -12.421 -10.231  1.00  1.170          C  
ATOM   2885  CD  ARG A 184     -17.472 -11.407  -9.247  1.00  1.170          C  
ATOM   2886  NE  ARG A 184     -16.999 -11.656  -7.861  1.00  1.170          N  
ATOM   2887  CZ  ARG A 184     -17.644 -12.474  -6.949  1.00  1.170          C  
ATOM   2888  NH1 ARG A 184     -18.767 -13.093  -7.281  1.00  1.170          N  
ATOM   2889  NH2 ARG A 184     -17.148 -12.646  -5.730  1.00  1.170          N  
ATOM   2890  H   ARG A 184     -15.026 -14.721 -10.322  1.00  1.030          H  
ATOM   2891  HA  ARG A 184     -15.677 -13.037 -12.528  1.00  1.000          H  
ATOM   2892 1HB  ARG A 184     -14.875 -12.464  -9.662  1.00  1.410          H  
ATOM   2893 2HB  ARG A 184     -15.280 -11.175 -10.780  1.00  1.410          H  
ATOM   2894 1HG  ARG A 184     -17.520 -12.337 -11.151  1.00  1.410          H  
ATOM   2895 2HG  ARG A 184     -17.088 -13.410  -9.809  1.00  1.410          H  
ATOM   2896 1HD  ARG A 184     -17.120 -10.420  -9.543  1.00  1.410          H  
ATOM   2897 2HD  ARG A 184     -18.557 -11.410  -9.256  1.00  1.410          H  
ATOM   2898  HE  ARG A 184     -16.113 -11.190  -7.563  1.00  1.410          H  
ATOM   2899 1HH1 ARG A 184     -19.157 -12.977  -8.200  1.00  1.410          H  
ATOM   2900 2HH1 ARG A 184     -19.255 -13.664  -6.601  1.00  1.410          H  
ATOM   2901 1HH2 ARG A 184     -16.283 -12.159  -5.464  1.00  1.410          H  
ATOM   2902 2HH2 ARG A 184     -17.599 -13.280  -5.044  1.00  1.410          H  
ATOM   2903  N   LEU A 185     -12.516 -12.849 -11.577  1.00  0.760          N  
ATOM   2904  CA  LEU A 185     -11.191 -12.412 -11.982  1.00  0.770          C  
ATOM   2905  C   LEU A 185     -10.796 -13.085 -13.298  1.00  0.700          C  
ATOM   2906  O   LEU A 185     -10.177 -12.454 -14.166  1.00  0.630          O  
ATOM   2907  CB  LEU A 185     -10.236 -12.714 -10.841  1.00  1.070          C  
ATOM   2908  CG  LEU A 185     -10.513 -11.870  -9.546  1.00  1.070          C  
ATOM   2909  CD1 LEU A 185      -9.737 -12.424  -8.460  1.00  1.070          C  
ATOM   2910  CD2 LEU A 185     -10.136 -10.448  -9.716  1.00  1.070          C  
ATOM   2911  H   LEU A 185     -12.618 -13.384 -10.707  1.00  0.910          H  
ATOM   2912  HA  LEU A 185     -11.218 -11.342 -12.159  1.00  0.920          H  
ATOM   2913 1HB  LEU A 185     -10.333 -13.769 -10.583  1.00  1.290          H  
ATOM   2914 2HB  LEU A 185      -9.211 -12.527 -11.166  1.00  1.290          H  
ATOM   2915  HG  LEU A 185     -11.564 -11.923  -9.298  1.00  1.290          H  
ATOM   2916 1HD1 LEU A 185      -9.939 -11.854  -7.557  1.00  1.290          H  
ATOM   2917 2HD1 LEU A 185     -10.043 -13.455  -8.324  1.00  1.290          H  
ATOM   2918 3HD1 LEU A 185      -8.676 -12.373  -8.700  1.00  1.290          H  
ATOM   2919 1HD2 LEU A 185     -10.336  -9.911  -8.792  1.00  1.290          H  
ATOM   2920 2HD2 LEU A 185      -9.102 -10.414  -9.926  1.00  1.290          H  
ATOM   2921 3HD2 LEU A 185     -10.694  -9.978 -10.518  1.00  1.290          H  
ATOM   2922  N   GLU A 186     -11.151 -14.371 -13.471  1.00  0.770          N  
ATOM   2923  CA  GLU A 186     -10.869 -15.042 -14.732  1.00  0.780          C  
ATOM   2924  C   GLU A 186     -11.588 -14.325 -15.865  1.00  0.710          C  
ATOM   2925  O   GLU A 186     -10.992 -14.109 -16.921  1.00  0.660          O  
ATOM   2926  CB  GLU A 186     -11.300 -16.513 -14.744  1.00  1.090          C  
ATOM   2927  CG  GLU A 186     -10.948 -17.239 -16.077  1.00  1.090          C  
ATOM   2928  CD  GLU A 186     -11.364 -18.688 -16.134  1.00  1.090          C  
ATOM   2929  OE1 GLU A 186     -11.890 -19.191 -15.170  1.00  1.090          O  
ATOM   2930  OE2 GLU A 186     -11.168 -19.289 -17.164  1.00  1.090          O  
ATOM   2931  H   GLU A 186     -11.586 -14.892 -12.705  1.00  0.920          H  
ATOM   2932  HA  GLU A 186      -9.797 -14.997 -14.917  1.00  0.940          H  
ATOM   2933 1HB  GLU A 186     -10.820 -17.041 -13.922  1.00  1.310          H  
ATOM   2934 2HB  GLU A 186     -12.377 -16.578 -14.592  1.00  1.310          H  
ATOM   2935 1HG  GLU A 186     -11.424 -16.718 -16.906  1.00  1.310          H  
ATOM   2936 2HG  GLU A 186      -9.868 -17.175 -16.223  1.00  1.310          H  
ATOM   2937  N   GLU A 187     -12.869 -13.959 -15.660  1.00  0.750          N  
ATOM   2938  CA  GLU A 187     -13.637 -13.275 -16.699  1.00  0.770          C  
ATOM   2939  C   GLU A 187     -13.022 -11.935 -17.077  1.00  0.680          C  
ATOM   2940  O   GLU A 187     -12.932 -11.622 -18.266  1.00  0.680          O  
ATOM   2941  CB  GLU A 187     -15.087 -13.051 -16.260  1.00  1.070          C  
ATOM   2942  CG  GLU A 187     -15.946 -14.307 -16.186  1.00  1.070          C  
ATOM   2943  CD  GLU A 187     -17.326 -14.036 -15.634  1.00  1.070          C  
ATOM   2944  OE1 GLU A 187     -17.570 -12.927 -15.218  1.00  1.070          O  
ATOM   2945  OE2 GLU A 187     -18.131 -14.937 -15.626  1.00  1.070          O  
ATOM   2946  H   GLU A 187     -13.327 -14.216 -14.776  1.00  0.900          H  
ATOM   2947  HA  GLU A 187     -13.645 -13.910 -17.584  1.00  0.920          H  
ATOM   2948 1HB  GLU A 187     -15.093 -12.595 -15.271  1.00  1.280          H  
ATOM   2949 2HB  GLU A 187     -15.569 -12.352 -16.942  1.00  1.280          H  
ATOM   2950 1HG  GLU A 187     -16.044 -14.720 -17.189  1.00  1.280          H  
ATOM   2951 2HG  GLU A 187     -15.446 -15.048 -15.569  1.00  1.280          H  
ATOM   2952  N   SER A 188     -12.551 -11.169 -16.083  1.00  0.650          N  
ATOM   2953  CA  SER A 188     -11.911  -9.889 -16.363  1.00  0.620          C  
ATOM   2954  C   SER A 188     -10.665 -10.111 -17.196  1.00  0.510          C  
ATOM   2955  O   SER A 188     -10.464  -9.456 -18.228  1.00  0.520          O  
ATOM   2956  CB  SER A 188     -11.518  -9.195 -15.083  1.00  0.880          C  
ATOM   2957  OG  SER A 188     -10.890  -7.963 -15.345  1.00  0.880          O  
ATOM   2958  H   SER A 188     -12.698 -11.465 -15.111  1.00  0.780          H  
ATOM   2959  HA  SER A 188     -12.603  -9.261 -16.922  1.00  0.740          H  
ATOM   2960 1HB  SER A 188     -12.398  -9.038 -14.463  1.00  1.060          H  
ATOM   2961 2HB  SER A 188     -10.838  -9.835 -14.519  1.00  1.060          H  
ATOM   2962  HG  SER A 188     -10.476  -7.713 -14.487  1.00  1.060          H  
ATOM   2963  N   GLY A 189      -9.845 -11.076 -16.764  1.00  0.470          N  
ATOM   2964  CA  GLY A 189      -8.608 -11.435 -17.433  1.00  0.420          C  
ATOM   2965  C   GLY A 189      -8.887 -11.792 -18.878  1.00  0.410          C  
ATOM   2966  O   GLY A 189      -8.242 -11.261 -19.784  1.00  0.410          O  
ATOM   2967  H   GLY A 189     -10.077 -11.570 -15.897  1.00  0.560          H  
ATOM   2968 1HA  GLY A 189      -7.905 -10.604 -17.378  1.00  0.500          H  
ATOM   2969 2HA  GLY A 189      -8.159 -12.288 -16.923  1.00  0.500          H  
ATOM   2970  N   PHE A 190      -9.858 -12.684 -19.074  1.00  0.470          N  
ATOM   2971  CA  PHE A 190     -10.286 -13.172 -20.368  1.00  0.550          C  
ATOM   2972  C   PHE A 190     -10.696 -12.062 -21.303  1.00  0.580          C  
ATOM   2973  O   PHE A 190     -10.244 -12.035 -22.449  1.00  0.600          O  
ATOM   2974  CB  PHE A 190     -11.449 -14.132 -20.175  1.00  0.740          C  
ATOM   2975  CG  PHE A 190     -12.064 -14.620 -21.406  1.00  0.740          C  
ATOM   2976  CD1 PHE A 190     -11.467 -15.620 -22.140  1.00  0.740          C  
ATOM   2977  CD2 PHE A 190     -13.272 -14.093 -21.834  1.00  0.740          C  
ATOM   2978  CE1 PHE A 190     -12.062 -16.092 -23.283  1.00  0.740          C  
ATOM   2979  CE2 PHE A 190     -13.867 -14.561 -22.965  1.00  0.740          C  
ATOM   2980  CZ  PHE A 190     -13.262 -15.567 -23.693  1.00  0.740          C  
ATOM   2981  H   PHE A 190     -10.318 -13.077 -18.252  1.00  0.560          H  
ATOM   2982  HA  PHE A 190      -9.456 -13.704 -20.821  1.00  0.660          H  
ATOM   2983 1HB  PHE A 190     -11.118 -14.987 -19.589  1.00  0.890          H  
ATOM   2984 2HB  PHE A 190     -12.215 -13.637 -19.597  1.00  0.890          H  
ATOM   2985  HD1 PHE A 190     -10.516 -16.038 -21.804  1.00  0.890          H  
ATOM   2986  HD2 PHE A 190     -13.748 -13.299 -21.256  1.00  0.890          H  
ATOM   2987  HE1 PHE A 190     -11.585 -16.885 -23.859  1.00  0.890          H  
ATOM   2988  HE2 PHE A 190     -14.817 -14.139 -23.294  1.00  0.890          H  
ATOM   2989  HZ  PHE A 190     -13.738 -15.942 -24.596  1.00  0.890          H  
ATOM   2990  N   LEU A 191     -11.563 -11.159 -20.851  1.00  0.630          N  
ATOM   2991  CA  LEU A 191     -11.996 -10.088 -21.725  1.00  0.720          C  
ATOM   2992  C   LEU A 191     -10.816  -9.203 -22.110  1.00  0.680          C  
ATOM   2993  O   LEU A 191     -10.687  -8.815 -23.280  1.00  0.770          O  
ATOM   2994  CB  LEU A 191     -13.075  -9.264 -21.020  1.00  0.970          C  
ATOM   2995  CG  LEU A 191     -14.443  -9.982 -20.778  1.00  0.970          C  
ATOM   2996  CD1 LEU A 191     -15.300  -9.106 -19.885  1.00  0.970          C  
ATOM   2997  CD2 LEU A 191     -15.154 -10.265 -22.108  1.00  0.970          C  
ATOM   2998  H   LEU A 191     -11.938 -11.238 -19.899  1.00  0.760          H  
ATOM   2999  HA  LEU A 191     -12.392 -10.526 -22.637  1.00  0.860          H  
ATOM   3000 1HB  LEU A 191     -12.683  -8.972 -20.040  1.00  1.170          H  
ATOM   3001 2HB  LEU A 191     -13.260  -8.361 -21.599  1.00  1.170          H  
ATOM   3002  HG  LEU A 191     -14.272 -10.923 -20.263  1.00  1.170          H  
ATOM   3003 1HD1 LEU A 191     -16.249  -9.602 -19.689  1.00  1.170          H  
ATOM   3004 2HD1 LEU A 191     -14.779  -8.936 -18.940  1.00  1.170          H  
ATOM   3005 3HD1 LEU A 191     -15.484  -8.152 -20.375  1.00  1.170          H  
ATOM   3006 1HD2 LEU A 191     -16.103 -10.761 -21.909  1.00  1.170          H  
ATOM   3007 2HD2 LEU A 191     -15.338  -9.328 -22.634  1.00  1.170          H  
ATOM   3008 3HD2 LEU A 191     -14.551 -10.912 -22.731  1.00  1.170          H  
ATOM   3009  N   GLN A 192      -9.917  -8.917 -21.152  1.00  0.580          N  
ATOM   3010  CA  GLN A 192      -8.760  -8.091 -21.466  1.00  0.610          C  
ATOM   3011  C   GLN A 192      -7.882  -8.817 -22.485  1.00  0.590          C  
ATOM   3012  O   GLN A 192      -7.375  -8.190 -23.427  1.00  0.710          O  
ATOM   3013  CB  GLN A 192      -7.938  -7.785 -20.197  1.00  0.840          C  
ATOM   3014  CG  GLN A 192      -8.602  -6.851 -19.179  1.00  0.840          C  
ATOM   3015  CD  GLN A 192      -7.761  -6.700 -17.892  1.00  0.840          C  
ATOM   3016  OE1 GLN A 192      -6.598  -6.277 -17.967  1.00  0.840          O  
ATOM   3017  NE2 GLN A 192      -8.329  -7.048 -16.731  1.00  0.840          N  
ATOM   3018  H   GLN A 192     -10.070  -9.238 -20.188  1.00  0.700          H  
ATOM   3019  HA  GLN A 192      -9.105  -7.156 -21.908  1.00  0.730          H  
ATOM   3020 1HB  GLN A 192      -7.708  -8.719 -19.683  1.00  1.010          H  
ATOM   3021 2HB  GLN A 192      -7.001  -7.330 -20.474  1.00  1.010          H  
ATOM   3022 1HG  GLN A 192      -8.711  -5.867 -19.634  1.00  1.010          H  
ATOM   3023 2HG  GLN A 192      -9.578  -7.244 -18.913  1.00  1.010          H  
ATOM   3024 1HE2 GLN A 192      -7.815  -6.969 -15.874  1.00  1.010          H  
ATOM   3025 2HE2 GLN A 192      -9.283  -7.402 -16.685  1.00  1.010          H  
ATOM   3026  N   ALA A 193      -7.723 -10.140 -22.304  1.00  0.510          N  
ATOM   3027  CA  ALA A 193      -6.928 -10.976 -23.183  1.00  0.520          C  
ATOM   3028  C   ALA A 193      -7.476 -10.972 -24.599  1.00  0.620          C  
ATOM   3029  O   ALA A 193      -6.701 -10.845 -25.554  1.00  0.710          O  
ATOM   3030  CB  ALA A 193      -6.896 -12.405 -22.648  1.00  0.720          C  
ATOM   3031  H   ALA A 193      -8.135 -10.577 -21.477  1.00  0.610          H  
ATOM   3032  HA  ALA A 193      -5.920 -10.574 -23.211  1.00  0.620          H  
ATOM   3033 1HB  ALA A 193      -6.285 -13.029 -23.294  1.00  0.870          H  
ATOM   3034 2HB  ALA A 193      -6.476 -12.404 -21.641  1.00  0.870          H  
ATOM   3035 3HB  ALA A 193      -7.897 -12.806 -22.618  1.00  0.870          H  
ATOM   3036  N   GLN A 194      -8.811 -11.044 -24.751  1.00  0.670          N  
ATOM   3037  CA  GLN A 194      -9.414 -11.031 -26.081  1.00  0.810          C  
ATOM   3038  C   GLN A 194      -9.168  -9.721 -26.799  1.00  0.890          C  
ATOM   3039  O   GLN A 194      -8.838  -9.705 -27.987  1.00  0.990          O  
ATOM   3040  CB  GLN A 194     -10.930 -11.220 -26.015  1.00  1.080          C  
ATOM   3041  CG  GLN A 194     -11.432 -12.578 -25.628  1.00  1.080          C  
ATOM   3042  CD  GLN A 194     -12.935 -12.557 -25.554  1.00  1.080          C  
ATOM   3043  OE1 GLN A 194     -13.522 -11.678 -24.921  1.00  1.080          O  
ATOM   3044  NE2 GLN A 194     -13.576 -13.500 -26.233  1.00  1.080          N  
ATOM   3045  H   GLN A 194      -9.396 -11.193 -23.921  1.00  0.800          H  
ATOM   3046  HA  GLN A 194      -8.975 -11.835 -26.668  1.00  0.970          H  
ATOM   3047 1HB  GLN A 194     -11.335 -10.515 -25.284  1.00  1.290          H  
ATOM   3048 2HB  GLN A 194     -11.366 -10.965 -26.978  1.00  1.290          H  
ATOM   3049 1HG  GLN A 194     -11.128 -13.304 -26.378  1.00  1.290          H  
ATOM   3050 2HG  GLN A 194     -11.041 -12.856 -24.653  1.00  1.290          H  
ATOM   3051 1HE2 GLN A 194     -14.577 -13.524 -26.232  1.00  1.290          H  
ATOM   3052 2HE2 GLN A 194     -13.062 -14.188 -26.744  1.00  1.290          H  
ATOM   3053  N   GLN A 195      -9.291  -8.621 -26.062  1.00  0.900          N  
ATOM   3054  CA  GLN A 195      -9.100  -7.291 -26.615  1.00  1.030          C  
ATOM   3055  C   GLN A 195      -7.664  -7.055 -27.076  1.00  1.000          C  
ATOM   3056  O   GLN A 195      -7.431  -6.414 -28.104  1.00  1.100          O  
ATOM   3057  CB  GLN A 195      -9.491  -6.255 -25.562  1.00  1.390          C  
ATOM   3058  CG  GLN A 195     -10.981  -6.201 -25.262  1.00  1.390          C  
ATOM   3059  CD  GLN A 195     -11.297  -5.329 -24.062  1.00  1.390          C  
ATOM   3060  OE1 GLN A 195     -10.389  -4.925 -23.320  1.00  1.390          O  
ATOM   3061  NE2 GLN A 195     -12.577  -5.040 -23.860  1.00  1.390          N  
ATOM   3062  H   GLN A 195      -9.595  -8.719 -25.085  1.00  1.080          H  
ATOM   3063  HA  GLN A 195      -9.755  -7.183 -27.477  1.00  1.240          H  
ATOM   3064 1HB  GLN A 195      -8.987  -6.495 -24.631  1.00  1.670          H  
ATOM   3065 2HB  GLN A 195      -9.156  -5.268 -25.874  1.00  1.670          H  
ATOM   3066 1HG  GLN A 195     -11.489  -5.780 -26.128  1.00  1.670          H  
ATOM   3067 2HG  GLN A 195     -11.350  -7.206 -25.071  1.00  1.670          H  
ATOM   3068 1HE2 GLN A 195     -12.845  -4.473 -23.081  1.00  1.670          H  
ATOM   3069 2HE2 GLN A 195     -13.277  -5.391 -24.485  1.00  1.670          H  
ATOM   3070  N   HIS A 196      -6.701  -7.594 -26.322  1.00  0.920          N  
ATOM   3071  CA  HIS A 196      -5.294  -7.374 -26.623  1.00  1.020          C  
ATOM   3072  C   HIS A 196      -4.510  -8.548 -27.215  1.00  1.020          C  
ATOM   3073  O   HIS A 196      -3.352  -8.366 -27.589  1.00  1.200          O  
ATOM   3074  CB  HIS A 196      -4.611  -6.936 -25.344  1.00  1.390          C  
ATOM   3075  CG  HIS A 196      -5.186  -5.673 -24.838  1.00  1.390          C  
ATOM   3076  ND1 HIS A 196      -6.311  -5.638 -24.049  1.00  1.390          N  
ATOM   3077  CD2 HIS A 196      -4.817  -4.405 -25.023  1.00  1.390          C  
ATOM   3078  CE1 HIS A 196      -6.611  -4.393 -23.770  1.00  1.390          C  
ATOM   3079  NE2 HIS A 196      -5.718  -3.614 -24.349  1.00  1.390          N  
ATOM   3080  H   HIS A 196      -6.967  -8.078 -25.460  1.00  1.100          H  
ATOM   3081  HA  HIS A 196      -5.220  -6.553 -27.334  1.00  1.220          H  
ATOM   3082 1HB  HIS A 196      -4.741  -7.712 -24.598  1.00  1.670          H  
ATOM   3083 2HB  HIS A 196      -3.543  -6.801 -25.510  1.00  1.670          H  
ATOM   3084  HD1 HIS A 196      -6.835  -6.458 -23.729  1.00  1.670          H  
ATOM   3085  HD2 HIS A 196      -3.999  -3.971 -25.576  1.00  1.670          H  
ATOM   3086  HE1 HIS A 196      -7.481  -4.158 -23.151  1.00  1.670          H  
ATOM   3087  N   ARG A 197      -5.114  -9.733 -27.335  1.00  0.940          N  
ATOM   3088  CA  ARG A 197      -4.433 -10.923 -27.845  1.00  1.060          C  
ATOM   3089  C   ARG A 197      -3.211 -11.238 -26.992  1.00  1.090          C  
ATOM   3090  O   ARG A 197      -2.122 -11.504 -27.510  1.00  1.280          O  
ATOM   3091  CB  ARG A 197      -4.010 -10.745 -29.301  1.00  1.440          C  
ATOM   3092  CG  ARG A 197      -5.151 -10.480 -30.262  1.00  1.440          C  
ATOM   3093  CD  ARG A 197      -4.678 -10.385 -31.656  1.00  1.440          C  
ATOM   3094  NE  ARG A 197      -5.775 -10.105 -32.577  1.00  1.440          N  
ATOM   3095  CZ  ARG A 197      -5.643  -9.893 -33.907  1.00  1.440          C  
ATOM   3096  NH1 ARG A 197      -4.453  -9.931 -34.477  1.00  1.440          N  
ATOM   3097  NH2 ARG A 197      -6.718  -9.644 -34.640  1.00  1.440          N  
ATOM   3098  H   ARG A 197      -6.063  -9.866 -26.986  1.00  1.130          H  
ATOM   3099  HA  ARG A 197      -5.123 -11.766 -27.782  1.00  1.270          H  
ATOM   3100 1HB  ARG A 197      -3.287  -9.944 -29.404  1.00  1.720          H  
ATOM   3101 2HB  ARG A 197      -3.521 -11.658 -29.637  1.00  1.720          H  
ATOM   3102 1HG  ARG A 197      -5.877 -11.287 -30.193  1.00  1.720          H  
ATOM   3103 2HG  ARG A 197      -5.632  -9.536 -29.997  1.00  1.720          H  
ATOM   3104 1HD  ARG A 197      -3.948  -9.579 -31.729  1.00  1.720          H  
ATOM   3105 2HD  ARG A 197      -4.217 -11.329 -31.943  1.00  1.720          H  
ATOM   3106  HE  ARG A 197      -6.710 -10.063 -32.184  1.00  1.720          H  
ATOM   3107 1HH1 ARG A 197      -3.631 -10.119 -33.925  1.00  1.720          H  
ATOM   3108 2HH1 ARG A 197      -4.362  -9.771 -35.471  1.00  1.720          H  
ATOM   3109 1HH2 ARG A 197      -7.631  -9.614 -34.207  1.00  1.720          H  
ATOM   3110 2HH2 ARG A 197      -6.629  -9.484 -35.633  1.00  1.720          H  
ATOM   3111  N   ASN A 198      -3.413 -11.204 -25.675  1.00  0.990          N  
ATOM   3112  CA  ASN A 198      -2.331 -11.467 -24.728  1.00  1.080          C  
ATOM   3113  C   ASN A 198      -2.840 -11.997 -23.383  1.00  0.980          C  
ATOM   3114  O   ASN A 198      -4.033 -12.148 -23.189  1.00  1.050          O  
ATOM   3115  CB  ASN A 198      -1.553 -10.161 -24.546  1.00  1.480          C  
ATOM   3116  CG  ASN A 198      -0.094 -10.313 -24.194  1.00  1.480          C  
ATOM   3117  OD1 ASN A 198       0.312 -11.255 -23.495  1.00  1.480          O  
ATOM   3118  ND2 ASN A 198       0.707  -9.404 -24.674  1.00  1.480          N  
ATOM   3119  H   ASN A 198      -4.367 -10.996 -25.376  1.00  1.190          H  
ATOM   3120  HA  ASN A 198      -1.675 -12.225 -25.158  1.00  1.300          H  
ATOM   3121 1HB  ASN A 198      -1.618  -9.582 -25.470  1.00  1.770          H  
ATOM   3122 2HB  ASN A 198      -2.035  -9.571 -23.781  1.00  1.770          H  
ATOM   3123 1HD2 ASN A 198       1.686  -9.453 -24.488  1.00  1.770          H  
ATOM   3124 2HD2 ASN A 198       0.340  -8.662 -25.240  1.00  1.770          H  
ATOM   3125  N   TRP A 199      -1.921 -12.284 -22.464  1.00  1.110          N  
ATOM   3126  CA  TRP A 199      -2.175 -12.744 -21.090  1.00  1.020          C  
ATOM   3127  C   TRP A 199      -3.072 -13.981 -20.984  1.00  0.860          C  
ATOM   3128  O   TRP A 199      -3.716 -14.210 -19.947  1.00  0.840          O  
ATOM   3129  CB  TRP A 199      -2.840 -11.633 -20.314  1.00  1.460          C  
ATOM   3130  CG  TRP A 199      -2.186 -10.366 -20.557  1.00  1.460          C  
ATOM   3131  CD1 TRP A 199      -0.878 -10.050 -20.414  1.00  1.460          C  
ATOM   3132  CD2 TRP A 199      -2.826  -9.195 -21.044  1.00  1.460          C  
ATOM   3133  NE1 TRP A 199      -0.677  -8.750 -20.789  1.00  1.460          N  
ATOM   3134  CE2 TRP A 199      -1.846  -8.221 -21.173  1.00  1.460          C  
ATOM   3135  CE3 TRP A 199      -4.134  -8.895 -21.384  1.00  1.460          C  
ATOM   3136  CZ2 TRP A 199      -2.131  -6.977 -21.630  1.00  1.460          C  
ATOM   3137  CZ3 TRP A 199      -4.407  -7.650 -21.835  1.00  1.460          C  
ATOM   3138  CH2 TRP A 199      -3.441  -6.722 -21.959  1.00  1.460          C  
ATOM   3139  H   TRP A 199      -0.955 -12.137 -22.732  1.00  1.330          H  
ATOM   3140  HA  TRP A 199      -1.214 -12.968 -20.639  1.00  1.220          H  
ATOM   3141 1HB  TRP A 199      -3.889 -11.565 -20.590  1.00  1.760          H  
ATOM   3142 2HB  TRP A 199      -2.792 -11.849 -19.248  1.00  1.760          H  
ATOM   3143  HD1 TRP A 199      -0.104 -10.729 -20.063  1.00  1.760          H  
ATOM   3144  HE1 TRP A 199       0.182  -8.235 -20.794  1.00  1.760          H  
ATOM   3145  HE3 TRP A 199      -4.923  -9.633 -21.292  1.00  1.760          H  
ATOM   3146  HZ2 TRP A 199      -1.363  -6.204 -21.741  1.00  1.760          H  
ATOM   3147  HZ3 TRP A 199      -5.419  -7.414 -22.103  1.00  1.760          H  
ATOM   3148  HH2 TRP A 199      -3.710  -5.753 -22.331  1.00  1.760          H  
ATOM   3149  N   GLU A 200      -3.111 -14.790 -22.037  1.00  0.880          N  
ATOM   3150  CA  GLU A 200      -3.962 -15.963 -22.042  1.00  0.880          C  
ATOM   3151  C   GLU A 200      -3.542 -17.011 -21.023  1.00  0.890          C  
ATOM   3152  O   GLU A 200      -4.398 -17.667 -20.422  1.00  0.870          O  
ATOM   3153  CB  GLU A 200      -4.012 -16.592 -23.423  1.00  1.230          C  
ATOM   3154  CG  GLU A 200      -4.722 -15.765 -24.488  1.00  1.230          C  
ATOM   3155  CD  GLU A 200      -4.829 -16.498 -25.818  1.00  1.230          C  
ATOM   3156  OE1 GLU A 200      -4.570 -17.696 -25.856  1.00  1.230          O  
ATOM   3157  OE2 GLU A 200      -5.170 -15.867 -26.791  1.00  1.230          O  
ATOM   3158  H   GLU A 200      -2.567 -14.553 -22.853  1.00  1.060          H  
ATOM   3159  HA  GLU A 200      -4.973 -15.638 -21.790  1.00  1.060          H  
ATOM   3160 1HB  GLU A 200      -3.000 -16.803 -23.766  1.00  1.480          H  
ATOM   3161 2HB  GLU A 200      -4.528 -17.519 -23.347  1.00  1.480          H  
ATOM   3162 1HG  GLU A 200      -5.722 -15.521 -24.134  1.00  1.480          H  
ATOM   3163 2HG  GLU A 200      -4.181 -14.828 -24.631  1.00  1.480          H  
ATOM   3164  N   SER A 201      -2.230 -17.183 -20.821  1.00  0.990          N  
ATOM   3165  CA  SER A 201      -1.760 -18.183 -19.873  1.00  1.050          C  
ATOM   3166  C   SER A 201      -2.154 -17.775 -18.470  1.00  1.000          C  
ATOM   3167  O   SER A 201      -2.646 -18.594 -17.692  1.00  0.980          O  
ATOM   3168  CB  SER A 201      -0.251 -18.342 -19.956  1.00  1.450          C  
ATOM   3169  OG  SER A 201       0.147 -18.880 -21.194  1.00  1.450          O  
ATOM   3170  H   SER A 201      -1.560 -16.624 -21.330  1.00  1.190          H  
ATOM   3171  HA  SER A 201      -2.232 -19.137 -20.104  1.00  1.260          H  
ATOM   3172 1HB  SER A 201       0.224 -17.374 -19.807  1.00  1.740          H  
ATOM   3173 2HB  SER A 201       0.086 -18.997 -19.148  1.00  1.740          H  
ATOM   3174  HG  SER A 201       1.108 -18.919 -21.165  1.00  1.740          H  
ATOM   3175  N   GLN A 202      -1.995 -16.482 -18.169  1.00  1.050          N  
ATOM   3176  CA  GLN A 202      -2.310 -15.961 -16.850  1.00  1.130          C  
ATOM   3177  C   GLN A 202      -3.793 -16.114 -16.566  1.00  1.070          C  
ATOM   3178  O   GLN A 202      -4.192 -16.427 -15.444  1.00  1.170          O  
ATOM   3179  CB  GLN A 202      -1.920 -14.479 -16.751  1.00  1.550          C  
ATOM   3180  CG  GLN A 202      -0.417 -14.194 -16.814  1.00  1.550          C  
ATOM   3181  CD  GLN A 202       0.126 -14.069 -18.240  1.00  1.550          C  
ATOM   3182  OE1 GLN A 202      -0.333 -14.742 -19.178  1.00  1.550          O  
ATOM   3183  NE2 GLN A 202       1.122 -13.208 -18.398  1.00  1.550          N  
ATOM   3184  H   GLN A 202      -1.587 -15.864 -18.867  1.00  1.260          H  
ATOM   3185  HA  GLN A 202      -1.757 -16.534 -16.107  1.00  1.360          H  
ATOM   3186 1HB  GLN A 202      -2.394 -13.928 -17.566  1.00  1.860          H  
ATOM   3187 2HB  GLN A 202      -2.304 -14.065 -15.817  1.00  1.860          H  
ATOM   3188 1HG  GLN A 202      -0.222 -13.256 -16.296  1.00  1.860          H  
ATOM   3189 2HG  GLN A 202       0.111 -15.010 -16.320  1.00  1.860          H  
ATOM   3190 1HE2 GLN A 202       1.544 -13.072 -19.297  1.00  1.860          H  
ATOM   3191 2HE2 GLN A 202       1.475 -12.710 -17.602  1.00  1.860          H  
ATOM   3192  N   THR A 203      -4.607 -15.932 -17.601  1.00  0.970          N  
ATOM   3193  CA  THR A 203      -6.041 -16.065 -17.478  1.00  0.980          C  
ATOM   3194  C   THR A 203      -6.414 -17.520 -17.188  1.00  0.940          C  
ATOM   3195  O   THR A 203      -7.099 -17.822 -16.208  1.00  1.020          O  
ATOM   3196  CB  THR A 203      -6.724 -15.635 -18.794  1.00  1.370          C  
ATOM   3197  OG1 THR A 203      -6.405 -14.260 -19.088  1.00  1.370          O  
ATOM   3198  CG2 THR A 203      -8.244 -15.787 -18.675  1.00  1.370          C  
ATOM   3199  H   THR A 203      -4.208 -15.627 -18.489  1.00  1.160          H  
ATOM   3200  HA  THR A 203      -6.388 -15.441 -16.656  1.00  1.180          H  
ATOM   3201  HB  THR A 203      -6.367 -16.259 -19.607  1.00  1.640          H  
ATOM   3202  HG1 THR A 203      -5.437 -14.173 -19.287  1.00  1.640          H  
ATOM   3203 1HG2 THR A 203      -8.695 -15.495 -19.604  1.00  1.640          H  
ATOM   3204 2HG2 THR A 203      -8.507 -16.825 -18.470  1.00  1.640          H  
ATOM   3205 3HG2 THR A 203      -8.619 -15.155 -17.866  1.00  1.640          H  
ATOM   3206  N   ARG A 204      -5.909 -18.439 -18.015  1.00  0.850          N  
ATOM   3207  CA  ARG A 204      -6.234 -19.855 -17.885  1.00  0.840          C  
ATOM   3208  C   ARG A 204      -5.807 -20.469 -16.557  1.00  0.900          C  
ATOM   3209  O   ARG A 204      -6.519 -21.315 -16.016  1.00  0.950          O  
ATOM   3210  CB  ARG A 204      -5.648 -20.660 -19.040  1.00  1.180          C  
ATOM   3211  CG  ARG A 204      -6.387 -20.492 -20.388  1.00  1.180          C  
ATOM   3212  CD  ARG A 204      -5.962 -21.529 -21.396  1.00  1.180          C  
ATOM   3213  NE  ARG A 204      -4.592 -21.319 -21.889  1.00  1.180          N  
ATOM   3214  CZ  ARG A 204      -4.252 -20.581 -22.986  1.00  1.180          C  
ATOM   3215  NH1 ARG A 204      -5.180 -20.007 -23.737  1.00  1.180          N  
ATOM   3216  NH2 ARG A 204      -2.977 -20.447 -23.311  1.00  1.180          N  
ATOM   3217  H   ARG A 204      -5.310 -18.132 -18.786  1.00  1.020          H  
ATOM   3218  HA  ARG A 204      -7.317 -19.945 -17.953  1.00  1.010          H  
ATOM   3219 1HB  ARG A 204      -4.612 -20.350 -19.196  1.00  1.420          H  
ATOM   3220 2HB  ARG A 204      -5.641 -21.716 -18.781  1.00  1.420          H  
ATOM   3221 1HG  ARG A 204      -7.461 -20.587 -20.225  1.00  1.420          H  
ATOM   3222 2HG  ARG A 204      -6.170 -19.505 -20.796  1.00  1.420          H  
ATOM   3223 1HD  ARG A 204      -5.998 -22.510 -20.921  1.00  1.420          H  
ATOM   3224 2HD  ARG A 204      -6.646 -21.525 -22.239  1.00  1.420          H  
ATOM   3225  HE  ARG A 204      -3.838 -21.738 -21.360  1.00  1.420          H  
ATOM   3226 1HH1 ARG A 204      -6.154 -20.100 -23.507  1.00  1.420          H  
ATOM   3227 2HH1 ARG A 204      -4.909 -19.448 -24.572  1.00  1.420          H  
ATOM   3228 1HH2 ARG A 204      -2.262 -20.884 -22.748  1.00  1.420          H  
ATOM   3229 2HH2 ARG A 204      -2.713 -19.907 -24.125  1.00  1.420          H  
ATOM   3230  N   GLU A 205      -4.673 -20.029 -16.023  1.00  0.950          N  
ATOM   3231  CA  GLU A 205      -4.118 -20.565 -14.786  1.00  1.060          C  
ATOM   3232  C   GLU A 205      -4.717 -20.000 -13.491  1.00  1.100          C  
ATOM   3233  O   GLU A 205      -4.236 -20.360 -12.414  1.00  1.270          O  
ATOM   3234  CB  GLU A 205      -2.599 -20.344 -14.767  1.00  1.440          C  
ATOM   3235  CG  GLU A 205      -1.823 -21.141 -15.826  1.00  1.440          C  
ATOM   3236  CD  GLU A 205      -0.337 -20.837 -15.840  1.00  1.440          C  
ATOM   3237  OE1 GLU A 205       0.108 -20.058 -15.028  1.00  1.440          O  
ATOM   3238  OE2 GLU A 205       0.349 -21.381 -16.675  1.00  1.440          O  
ATOM   3239  H   GLU A 205      -4.119 -19.339 -16.542  1.00  1.140          H  
ATOM   3240  HA  GLU A 205      -4.301 -21.638 -14.786  1.00  1.270          H  
ATOM   3241 1HB  GLU A 205      -2.394 -19.283 -14.939  1.00  1.730          H  
ATOM   3242 2HB  GLU A 205      -2.202 -20.602 -13.788  1.00  1.730          H  
ATOM   3243 1HG  GLU A 205      -1.961 -22.202 -15.625  1.00  1.730          H  
ATOM   3244 2HG  GLU A 205      -2.243 -20.934 -16.807  1.00  1.730          H  
ATOM   3245  N   MET A 206      -5.692 -19.080 -13.590  1.00  1.020          N  
ATOM   3246  CA  MET A 206      -6.333 -18.475 -12.419  1.00  1.110          C  
ATOM   3247  C   MET A 206      -6.522 -19.456 -11.256  1.00  1.320          C  
ATOM   3248  O   MET A 206      -6.313 -19.096 -10.098  1.00  1.470          O  
ATOM   3249  OXT MET A 206      -6.901 -20.608 -11.463  1.00  1.670          O  
ATOM   3250  CB  MET A 206      -7.698 -17.885 -12.777  1.00  1.440          C  
ATOM   3251  CG  MET A 206      -8.328 -17.097 -11.623  1.00  1.440          C  
ATOM   3252  SD  MET A 206      -7.390 -15.599 -11.276  1.00  1.440          S  
ATOM   3253  CE  MET A 206      -7.607 -15.367  -9.537  1.00  1.440          C  
ATOM   3254  H   MET A 206      -6.027 -18.804 -14.521  1.00  1.220          H  
ATOM   3255  HA  MET A 206      -5.687 -17.671 -12.067  1.00  1.330          H  
ATOM   3256 1HB  MET A 206      -7.594 -17.220 -13.637  1.00  1.730          H  
ATOM   3257 2HB  MET A 206      -8.383 -18.684 -13.068  1.00  1.730          H  
ATOM   3258 1HG  MET A 206      -9.348 -16.817 -11.882  1.00  1.730          H  
ATOM   3259 2HG  MET A 206      -8.361 -17.708 -10.722  1.00  1.730          H  
ATOM   3260 1HE  MET A 206      -7.068 -14.472  -9.226  1.00  1.730          H  
ATOM   3261 2HE  MET A 206      -8.658 -15.251  -9.326  1.00  1.730          H  
ATOM   3262 3HE  MET A 206      -7.209 -16.234  -9.006  1.00  1.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1197.89 124.659 956.323 -69.9369 22.2514 47.0487 486.519 -515.281 -1.41435 -10.9064 -422.772 -50.4231 -188.434 -3.04544 -16.5781 -17.1247 0 5.31484 15.3063 107.126 181.133 -25.887 38.1687 -28.9329 16.9765 122.915 -424.888
PRO:NtermProteinFull_1 -4.29489 0.37439 2.96732 -0.08375 9e-05 0.05247 1.11253 -1.19822 -2e-05 -0.06928 -0.12704 1.86634 0 0 0 0 0 0.08553 0.01368 0.23629 0 0 0 -2.4119 0 0.24804 -1.22841
HIS_D_2 -8.96659 1.24521 4.53806 -0.94253 0.11857 1.04007 2.54008 -2.894 -0.00536 -0.07134 -1.5219 -0.21409 0 0 0 0 0 0.0576 0.00916 0 1.47958 -0.38575 0 -0.45461 0.34281 0.77504 -3.30997
GLN_3 -5.17094 0.88611 5.26753 -0.41559 0.11168 0.23611 1.98612 -2.34727 -0 -0.06898 -1.5483 -0.6169 0 0 0 0 0 0.72083 0.0035 0 3.79132 0.05486 0 -0.18838 6.03218 1.84939 10.5833
PRO_4 -5.00919 0.82844 4.08916 -0.06775 0 0.04267 1.6922 -1.73026 -0 -0 -2.14065 0.59726 0 0 0 0 0 -0.03741 0.10796 0.19165 0 -0.28269 0 -2.4119 5.73766 1.7266 3.33374
PHE_5 -9.08185 0.96061 4.76292 -0.49893 0.0385 0.18901 3.23423 -3.25407 -0 -0 -2.36469 -0.09777 0 0 0 0 0 0.0767 0.0672 0 2.77006 -0.01641 0 1.0402 0.02662 0.6589 -1.48877
GLY_6 -4.11962 0.28782 4.32375 -4e-05 0 0 2.47209 -2.26664 -2e-05 -0.0003 -2.33709 -0.41658 0 0 0 0 0 -0.0702 0 0 0 0.21457 0 0.83697 0.53278 0.31054 -0.23197
LYS_7 -4.77884 0.21542 5.43557 -0.29841 0.02734 0.12991 1.90937 -2.42983 -0 -0 -2.45145 -0.02137 0 0 0 0 0 0.01236 0.08107 1.71263 0 -0.02224 0 -1.5107 0.31118 0.17175 -1.50625
THR_8 -4.65418 0.87963 4.5171 -0.21216 0.19827 0.07891 2.4032 -2.25577 -0 -0 -2.59335 -0.2152 0 0 0 0 0 0.09558 0.00027 0.09155 0 0.00964 2.29146 -1.0874 -0.2275 0.35825 -0.32171
SER_9 -6.64499 0.59822 5.40625 -0.02938 0 0.06829 2.96899 -2.74115 -5e-05 -0.00063 -3.03752 -0.56525 0 0 0 0 0 0.02856 2e-05 0.79223 0 0.32348 0.61335 -0.77834 0.07764 0.41432 -2.50594
VAL_10 -5.58801 0.40192 4.2351 -0.32049 0.27794 0.07419 2.64811 -2.35464 -0.00228 -0.02481 -2.22829 -0.11784 0 0 0 0 0 -0.05394 0.00133 0.05096 0 -0.2848 0 1.9342 0.02197 0.77331 -0.55608
LYS_11 -4.21735 0.84313 4.22108 -0.42725 0.06662 0.24112 1.83276 -1.9798 -0 -0 -1.66851 -0.14556 0 0 0 0 0 0.68648 0.09466 1.84489 0 0.06974 0 -1.5107 5.64579 2.11321 7.71032
PRO_12 -7.82453 1.98741 4.05608 -0.08314 8e-05 0.05039 2.29924 -2.20995 -0 -0 -1.87898 0.6484 0 0 0 0 0 -0.04437 0.00376 0.47795 0 -0.33017 0 -2.4119 5.44618 2.24519 2.43163
CYS_13 -9.06989 1.18641 5.45613 -0.04401 0 0.01459 3.39661 -3.10901 -0 -0 -2.91619 -0.12602 0 0 0 0 0 -0.02436 0.03469 0.3854 0 0.28351 0 3.6196 0.10054 1.0362 0.22419
ILE_14 -5.31378 0.21312 4.2675 -0.49031 0.30921 0.09353 2.23728 -2.34192 -5e-05 -0.00063 -1.82785 0.12738 0 0 0 0 0 -0.04256 0.04734 0.46438 0 -0.44493 0 0.73287 0.41535 0.51753 -1.03653
LEU_15 -7.4714 0.7341 4.69407 -0.49531 0.21278 0.11796 2.75608 -2.69708 -0.00503 -0.03272 -2.49613 0.23982 0 0 0 0 0 -0.04856 0.09234 0.33246 0 -0.28372 0 0.18072 -0.08602 0.4821 -3.77355
ALA_16 -7.00428 0.94104 3.06826 -0.0207 0 0 2.75612 -2.85225 -0 -0 -3.28604 -0.34565 0 0 0 0 0 0.0192 0 0 0 -0.23576 0 1.8394 -0.36157 0.47868 -5.00354
PHE_17 -5.77046 0.61435 3.1715 -0.51847 0.05532 0.21024 1.23204 -2.02109 -0 -0 -1.11055 -0.11261 0 0 0 0 0 -0.04863 0.02634 0 2.75245 0.12121 0 1.0402 -0.31846 0.41372 -0.2629
ILE_18 -3.65351 0.1002 2.64038 -0.50904 0.43327 0.10441 1.11601 -1.49139 -0 -0 -0.4199 -0.07032 0 0 0 0 0 0.06505 0.03361 0.67875 0 -0.48926 0 0.73287 -0.10007 0.49361 -0.33532
ILE_19 -5.43472 0.59661 2.09472 -0.66878 0.51535 0.15434 1.63487 -1.61816 -0 -0 -0.72453 0.2371 0 0 0 0 0 -0.02883 0.09348 0.68858 0 -0.45385 0 0.73287 0.01613 0.77452 -1.3903
GLY_20 -2.30076 0.082 1.99529 -5e-05 0 0 1.0179 -1.16908 -0.01834 -0.11189 -0.59072 -0.37121 0 0 0 0 0 -0.18883 0 0 0 -1.45617 0 0.83697 -0.5618 0.75623 -2.08045
TRP_21 -5.46635 0.92499 3.37213 -0.73611 0.14536 0.38119 2.57855 -2.07703 -0 -0 -1.48677 -0.33306 0 0 0 0 0 -0.0494 0.00012 0 3.23847 -0.10054 0 1.6906 -0.74942 0.69508 2.02779
TRP_22 -4.53906 0.35704 2.70013 -1.41188 0.26213 0.56669 1.3796 -1.84534 -0 -0 -1.20689 -0.6544 0 0 0 0 0 -0.18109 0.02406 0 1.19077 -0.06806 0 1.6906 -0.27632 0.51022 -1.5018
VAL_23 -5.63149 0.67578 3.39325 -0.31292 0.25602 0.07175 1.75532 -2.21562 -0 -0 -0.73152 -0.14593 0 0 0 0 0 -0.01179 0.00537 0.08372 0 -0.26462 0 1.9342 -0.16018 0.25139 -1.04727
LEU_24 -9.31087 0.88702 4.10979 -0.48628 0.22668 0.10667 3.0918 -2.97468 -0 -0 -1.66073 0.19837 0 0 0 0 0 -0.02334 0.30916 0.40421 0 -0.26615 0 0.18072 -0.19553 0.46925 -4.93391
TYR_25 -9.2959 1.07632 4.70122 -0.60142 0.17835 0.3005 2.57674 -3.31108 -0.01559 -0.10397 -2.17615 -0.14522 0 0 0 0 0 0.15509 0.00667 0 3.22678 0.09446 0.31118 1.2797 -0.2326 0.76599 -1.20895
GLY_26 -3.40343 0.1648 4.41704 -5e-05 0 0 2.2151 -2.15636 -0 -0 -2.571 -0.40564 0 0 0 0 0 -0.06384 0 0 0 0.33152 0 0.83697 0.38097 0.52334 0.26939
ILE_27 -6.54152 0.31881 4.4591 -0.49905 0.39805 0.10183 2.91009 -2.67592 -0.00279 -0.01851 -2.54066 -0.01964 0 0 0 0 0 -0.04463 0.02976 0.57715 0 -0.38544 0 0.73287 0.49546 0.25008 -2.45497
LEU_28 -10.5048 1.88593 4.63825 -0.55078 0.38228 0.13534 3.14292 -3.44562 -0 -0 -3.20195 0.26745 0 0 0 0 0 0.09303 0.52366 0.48179 0 -0.23762 0 0.18072 -0.10451 0.83246 -5.48151
PHE_29 -9.23121 0.89302 5.25748 -0.58742 0.12508 0.25056 3.47215 -3.22345 -0 -0 -2.74744 -0.05657 0 0 0 0 0 0.00195 0.03894 0 2.80171 0.03185 0 1.0402 -0.16614 0.85346 -1.24584
MET_30 -6.27062 0.56122 5.2721 -0.5396 0.27839 0.04458 2.49246 -2.77251 -0 -0 -1.67378 -0.08533 0 0 0 0 0 -0.01024 0.12586 1.93993 0 0.09435 0 0.60916 0.21063 0.32386 0.60046
VAL_31 -8.35694 0.91589 4.54128 -0.30952 0.19463 0.0678 3.32656 -3.16793 -0 -0 -3.43699 -0.07038 0 0 0 0 0 -0.07037 0.00082 0.09218 0 -0.35119 0 1.9342 0.2357 0.28 -4.17428
CYS_32 -6.54384 0.61121 4.46193 -0.04906 0.00035 0.01781 2.50738 -2.20934 -0.00279 -0.01851 -2.33881 -0.03917 0 0 0 0 0 -0.03441 1e-05 0.46203 0 0.35531 0 3.6196 -0.09596 0.38767 1.09141
PHE_33 -7.54829 0.93374 3.33919 -0.5848 0.12824 0.3252 1.83745 -2.25466 -0 -0 -1.3073 0.03452 0 0 0 0 0 0.32887 5e-05 0 2.36448 -0.18597 0 1.0402 -0.35047 0.54622 -1.35334
GLN_34 -6.98171 0.93939 5.39759 -0.23999 0.03537 0.18878 2.86441 -2.75647 -0 -0 -2.85233 -0.56767 0 0 0 0 0 0.07061 0.35803 0 2.85576 -0.16514 0 -0.18838 -0.10541 0.64793 -0.49924
ALA_35 -5.77297 1.26071 3.82114 -0.02221 0 0 3.16417 -2.62143 -0 -0 -2.19228 -0.37693 0 0 0 0 0 0.08639 0 0 0 -0.40866 0 1.8394 0.87469 1.59908 1.25111
PRO_36 -5.68634 1.92537 4.09778 -0.08639 0.00026 0.0514 0.94425 -1.71996 -0.00739 -0.08629 -0.7829 0.60451 0 0 0 0 0 -0.05081 0.01813 0.4411 0 -0.57131 0 -2.4119 0.54557 1.90606 -0.86888
ASP_37 -3.67095 0.50839 4.57399 -0.09938 0.00159 0.29683 1.96718 -2.06662 -0 -0 -1.32639 -0.41999 0 0 0 0 0 0.26168 0.00016 0 2.19016 -0.16381 0 -2.3716 -0.19852 0.88595 0.36865
ALA_38 -6.22649 0.63174 3.36146 -0.02278 0 0 2.30514 -2.43145 -0.00655 -0.04465 -1.50499 -0.38633 0 0 0 0 0 -0.07231 0 0 0 -0.2652 0 1.8394 -0.41208 0.48011 -2.75497
VAL_39 -8.75861 1.88634 4.09125 -0.3247 0.25994 0.07239 2.92767 -3.02932 -0 -0 -2.90287 0.07587 0 0 0 0 0 0.12304 0.06481 0.02092 0 -0.20243 0 1.9342 5.37535 1.90242 3.51629
PRO_40 -5.70181 1.33388 4.39295 -0.08796 5e-05 0.05457 1.84596 -1.95731 -0 -0 -1.55531 0.75071 0 0 0 0 0 0.0991 0.00895 0.45157 0 0.03556 0 -2.4119 5.52421 2.17221 4.95544
GLN_41 -4.69657 0.45035 4.89701 -0.2466 0.03819 0.18293 2.07086 -2.32372 -0.00655 -0.04483 -1.70324 -0.40934 0 0 0 0 0 0.06522 0.03013 0 2.77819 0.26819 0 -0.18838 0.04853 0.63597 1.84634
TRP_42 -9.18914 0.95053 4.64094 -0.68385 0.14102 0.3115 2.98544 -2.94736 -0 -0 -1.67793 -0.40404 0 0 0 0 0 -0.04595 0.30949 0 3.33012 0.06411 0 1.6906 0.2219 0.5749 0.27226
LEU_43 -9.93202 1.4755 3.86183 -0.46101 0.10866 0.11188 3.07602 -3.05238 -0 -0 -2.93531 0.16489 0 0 0 0 0 -0.02133 0.00028 0.36449 0 -0.2718 0 0.18072 -0.18897 1.00258 -6.51595
GLU_44 -6.18238 0.58481 6.03709 -0.20573 0.02199 0.26306 2.61316 -2.98519 -1e-05 -0.00018 -2.22853 -0.52599 0 0 0 0 0 -0.02642 0.10066 0 3.09844 -0.24806 0 -2.7348 -0.40363 0.88415 -1.93756
GLN_45 -4.87072 0.29363 4.23717 -0.81259 0.10934 0.84638 1.46441 -2.23144 -0 -0 -1.31206 -0.85908 0 0 0 0 0 -0.04861 0.02293 0 2.82273 -0.22741 0 -0.18838 -0.44089 0.44964 -0.74496
PHE_46 -10.3026 1.27133 4.74107 -0.55412 0.26074 0.28904 3.42891 -3.32523 -0 -0 -3.46619 -0.24055 0 0 0 0 0 0.03583 0.37064 0 3.14078 -0.07242 0 1.0402 -0.15354 0.5119 -3.02425
LEU_47 -8.34198 1.21846 3.54686 -0.46651 0.16672 0.10988 2.36356 -2.64368 -0 -0 -1.30958 0.22371 0 0 0 0 0 0.01346 0.1818 0.27745 0 -0.29264 0 0.18072 -0.1567 0.67729 -4.2512
TRP_48 -5.47597 0.50235 3.86783 -0.71729 0.12439 0.39865 1.2617 -2.19907 -0 -0 -1.36837 -0.42249 0 0 0 0 0 -0.07718 0.01997 0 2.8502 -0.04561 0 1.6906 -0.3722 0.44477 0.48227
THR_49 -3.13883 0.33151 3.06194 -0.20704 0.18571 0.07831 1.21156 -1.54711 -0.00316 -0.01639 -0.22015 -0.43787 0 0 0 0 0 -0.04209 0 0.47919 0 -0.29339 2.29631 -1.0874 -0.05994 0.28508 0.87624
GLY_50 -2.66507 0.12825 2.1136 -5e-05 0 0 0.98953 -1.2755 -0 -0 -0.13752 -0.39978 0 0 0 0 0 -0.16792 0 0 0 -1.28231 0 0.83697 -0.01019 0.22445 -1.64554
MET_51 -5.15947 0.72005 3.49009 -0.33131 0.08708 0.07367 1.98227 -1.9404 -0.00595 -0.03177 -0.86408 0.18307 0 0 0 0 0 0.10889 0.06864 1.34752 0 -0.04643 0 0.60916 -0.29528 0.32301 0.31877
ASP_52 -4.21937 0.58748 4.06923 -0.11622 0.01139 0.35931 2.35505 -2.0774 -0 -0 -2.35584 -0.54584 0 0 0 0 0 -0.12616 0.00107 0 1.79801 0.02019 0 -2.3716 -0.10811 0.50163 -2.21717
VAL_53 -6.52744 0.93217 3.21726 -0.28361 0.21355 0.04815 1.76611 -2.10079 -0 -0 -1.12175 0.35295 0 0 0 0 0 -0.1522 0.02616 0.58255 0 0.46187 0 1.9342 -0.00369 0.42575 -0.22876
VAL_54 -8.90414 1.76708 2.80552 -0.35719 0.14095 0.08431 2.44643 -2.65835 -0 -0 -1.61672 -0.03245 0 0 0 0 0 -0.01919 0.33767 0.90715 0 -0.07216 0 1.9342 -0.13779 0.55508 -2.81962
MET_55 -7.80274 0.69657 5.22254 -0.8081 0.28706 0.38767 2.59873 -2.65969 -0.0028 -0.01539 -1.15015 -0.17554 0 0 0 0 0 -0.01915 0.14748 3.08599 0 0.10493 0 0.60916 0.0038 0.65955 1.16994
LYS_56 -5.48116 0.22563 5.31067 -0.30341 0.03587 0.138 2.30129 -2.4595 -0 -0 -1.58847 -0.04145 0 0 0 0 0 0.22643 0.01784 1.73246 0 -0.01475 0 -1.5107 -0.15037 0.45468 -1.10694
LEU_57 -9.6398 1.6978 4.18669 -0.70719 0.31148 0.29956 3.08895 -3.20223 -0.00536 -0.07134 -2.37048 0.10855 0 0 0 0 0 0.02402 0.28669 0.88559 0 -0.237 0 0.18072 -0.30881 0.81036 -4.6618
SER_58 -5.73532 0.48601 5.4192 -0.03102 0 0.0709 2.83382 -2.87336 -0 -0 -2.12795 -0.49017 0 0 0 0 0 0.15941 0.01957 1.01223 0 0.30507 0.60429 -0.77834 -0.0541 0.77868 -0.40108
HIS_59 -5.16081 0.61148 5.29423 -0.73796 0.02311 0.79097 2.64456 -2.75413 -0 -0 -2.35637 -0.27031 0 0 0 0 0 0.07599 0.0076 0 1.6008 -0.14522 0 -0.45461 0.05624 0.34011 -0.43431
THR_60 -6.01538 0.45566 5.58847 -0.21362 0.21263 0.07913 3.2404 -2.93686 -0 -0 -2.6017 -0.26504 0 0 0 0 0 -0.04992 0.00923 0.31949 0 0.15191 2.27528 -1.0874 -0.02109 0.45218 -0.40663
VAL_61 -7.12186 1.0517 3.90432 -0.30502 0.19612 0.0695 2.99082 -2.83486 -0 -0 -2.28408 -0.08533 0 0 0 0 0 0.01821 0.03096 0.05473 0 -0.2763 0 1.9342 -0.09962 0.63753 -2.11898
VAL_62 -9.70441 1.68157 3.39605 -0.36746 0.32162 0.08844 3.02121 -3.40689 -0.00377 -0.06907 -2.46928 -0.1147 0 0 0 0 0 0.15202 0.00345 0.87002 0 0.00636 0 1.9342 -0.15451 1.03342 -3.78173
LEU_63 -7.5025 0.71194 5.2303 -0.68337 0.16858 0.2609 3.0084 -3.03796 -0 -0 -2.48178 0.06879 0 0 0 0 0 0.05084 0.0383 0.92363 0 -0.21344 0 0.18072 -0.17475 0.90171 -2.54969
MET_64 -7.802 0.3317 5.48136 -0.69383 0.16338 0.32426 3.17279 -2.89798 -0 -0 -3.29323 -0.07418 0 0 0 0 0 0.11608 0.04641 2.59521 0 0.0066 0 0.60916 -0.07442 0.45869 -1.53002
ALA_65 -5.62168 0.302 4.57656 -0.02161 0 0 3.26188 -2.84105 -0 -0 -2.68459 -0.35333 0 0 0 0 0 -0.00689 0 0 0 -0.25032 0 1.8394 -0.23715 0.36 -1.6768
TRP_66 -9.39598 1.0225 6.50984 -0.66986 0.08491 0.34701 3.62532 -3.788 -0 -0 -3.18166 -0.37236 0 0 -0.48812 0 0 0.01135 0.01277 0 2.9541 -0.11606 0 1.6906 -0.28076 0.3461 -1.68831
ARG_67 -8.35694 0.60641 8.14873 -0.69008 0.25407 0.36474 3.64317 -3.62464 -0.01405 -0.09728 -3.71252 0.41475 0 0 0 -0.87097 0 -0.00651 0.16755 2.58723 0 -0.08177 0 -1.2888 -0.22787 0.38929 -2.39549
THR_68 -8.14801 0.70443 5.99372 -0.20427 0.1268 0.07377 3.47045 -3.35892 -0 -0 -3.61948 -0.05427 0 0 0 0 0 0.00846 0.00229 0.09011 0 0.03771 2.30886 -1.0874 -0.15459 0.36061 -3.44973
THR_69 -7.45602 0.95254 6.59996 -0.20436 0.1459 0.07367 3.75923 -3.47307 -0 -0 -3.3109 0.00466 0 0 0 0 0 0.01688 0.03369 0.05932 0 0.00901 2.31364 -1.0874 0.1016 0.34072 -1.12093
GLU_70 -6.61916 0.41711 7.23435 -0.20781 0.03545 0.30155 3.35952 -3.32352 -0.01405 -0.09728 -3.96694 -0.59326 0 0 0 -0.87097 0 -0.03132 0.1235 0 3.00675 -0.2663 0 -2.7348 -0.22473 0.35687 -4.11505
TRP_71 -13.6689 2.39082 4.35373 -1.14435 0.58827 0.56892 3.25458 -3.7624 -0 -0 -1.34007 -0.33789 0 0 0 0 0 0.26641 0.50343 0 1.98685 -0.0282 0 1.6906 -0.44672 0.97045 -4.15443
ASN_72 -8.42057 0.7704 7.6813 -0.17347 0.01894 0.25289 3.7066 -3.92156 -0 -0 -2.85999 -0.35825 0 0 0 0 0 0.0322 0.02239 0 1.43792 0.43176 0 -0.93687 -0.08339 1.00326 -1.39644
VAL_73 -5.03924 0.4222 3.85162 -0.31324 0.20525 0.07196 1.81399 -2.23714 -0.0113 -0.06576 -0.64666 -0.17699 0 0 0 0 0 -0.06257 0.01104 0.18183 0 -0.16495 0 1.9342 -0.05871 0.39468 0.11022
CYS_74 -4.45192 0.28304 2.93436 -0.05996 0.01784 0.02182 1.29945 -1.52566 -0 -0 -1.55974 -0.06368 0 0 0 0 0 -0.02326 0.0949 0.44009 0 0.17553 0 3.6196 -0.30529 0.48949 1.38661
GLU_75 -5.57961 0.5469 5.76807 -0.42784 0.11229 0.70586 2.88909 -2.61179 -0.04542 -0.27521 -2.93489 -1.14665 0 0 -1.06156 0 0 -0.02272 1.35697 0 2.51498 0.43642 0 -2.7348 0.12789 0.92053 -1.46148
LEU_76 -3.96191 0.41973 3.59493 -0.52869 0.2054 0.15817 1.98061 -1.76064 -0 -0 -2.36938 0.07106 0 0 -1.06156 0 0 -0.01151 0.01828 0.61834 0 0.00327 0 0.18072 0.49662 0.8334 -1.11317
HIS_77 -4.74706 0.36829 4.35283 -0.4415 0.22981 0.39803 1.88234 -2.22578 -0.03346 -0.15887 -1.36266 -0.33812 0 0 0 0 0 0.15816 0.0177 0 3.7824 -0.0617 0 -0.45461 -0.07686 0.49524 1.78415
GLY_78 -1.09985 0.04056 1.38728 -8e-05 0 0 0.28551 -0.6495 -0.01025 -0.09744 0.04627 -0.38789 0 0 0 0 0 -0.11461 0 0 0 -1.52874 0 0.83697 -0.46042 0.34291 -1.40928
ARG_79 -5.24383 0.41427 5.18262 -1.01975 0.30115 0.54837 2.94937 -2.42852 -0.03751 -0.26477 -2.29014 0.4122 0 0 0 0 0 0.05303 0.04203 2.33129 0 -0.06287 0 -1.2888 -0.25217 0.23473 -0.41929
ASN_80 -3.52835 0.19621 3.79654 -0.18393 0.02949 0.27671 1.63367 -1.76691 -0.009 -0.09994 -1.13385 -0.33651 0 0 0 0 0 -0.0689 0.00506 0 1.46157 0.17574 0 -0.93687 -0.07022 0.20112 -0.35835
GLN_81 -4.18331 0.24201 4.40343 -0.60424 0.29025 1.02782 1.5566 -2.10594 -0.04374 -0.30765 -0.90177 -2.34523 0 0 0 0 0 -0.03849 6e-05 0 4.357 -0.25473 0 -0.18838 -0.21836 0.23776 0.92309
ALA_82 -5.6163 0.33759 4.30996 -0.02109 0 0 2.22186 -2.65561 -0.01524 -0.14281 -1.54225 -0.36101 0 0 0 0 0 -0.02593 0 0 0 0.0167 0 1.8394 -0.22711 0.3048 -1.57704
GLU_83 -5.47742 0.25799 7.25636 -0.44718 0.06156 0.89283 3.18495 -3.07769 -0.01025 -0.09744 -4.44904 -0.4557 0 0 0 -0.63015 0 0.01628 0.01508 0 3.30566 -0.30124 0 -2.7348 -0.29745 0.22561 -2.76205
LYS_84 -4.7031 0.2376 5.60217 -0.30226 0.02546 0.13232 2.52434 -2.54081 -0 -0 -2.22032 -0.02289 0 0 0 0 0 0.01039 0.02605 1.77704 0 0.02447 0 -1.5107 -0.42278 0.27157 -1.09146
SER_85 -5.6145 0.29449 5.5536 -0.0229 0 0.02177 2.83559 -2.72181 -0.00406 -0.06758 -2.59377 -0.31821 0 0 0 0 0 0.08242 0.00387 0.49997 0 0.29316 0.60732 -0.77834 -0.20247 0.30253 -1.8289
LYS_86 -8.31691 0.42163 9.74258 -0.44104 0.13498 0.2198 3.53298 -3.96302 -0 -0 -4.50467 0.11149 0 0 0 -0.63015 0 0.03178 0.04666 2.57264 0 0.01913 0 -1.5107 -0.23235 0.32169 -2.44348
LYS_87 -5.10119 0.18851 6.08898 -0.30048 0.02529 0.13183 2.72352 -2.76329 -0 -0 -2.48818 -0.01636 0 0 0 0 0 0.01199 0.01336 1.76174 0 0.00123 0 -1.5107 -0.37803 0.27704 -1.33472
SER_88 -5.21205 0.40954 5.36117 -0.02277 0 0.02171 2.51828 -2.67712 -0 -0 -2.32484 -0.3417 0 0 0 0 0 0.18299 0.01672 0.507 0 0.29012 0.60013 -0.77834 -0.24504 0.24935 -1.44484
LEU_89 -8.39979 0.81852 4.87324 -0.70961 0.23785 0.30445 3.03307 -3.17328 -0 -0 -1.94933 0.08751 0 0 0 0 0 -0.01617 0.22454 0.82807 0 -0.19842 0 0.18072 -0.03849 0.38981 -3.50732
LEU_90 -7.10442 0.6588 5.23132 -0.71544 0.30115 0.29621 2.48158 -3.01638 -0 -0 -1.96043 0.09694 0 0 0 0 0 0.04823 0.05556 1.06469 0 -0.27347 0 0.18072 -0.14541 0.49917 -2.30118
ASN_91 -5.22316 0.28566 6.09164 -0.17352 0.02195 0.25118 2.6602 -2.93625 -0 -0 -2.27554 -0.31557 0 0 0 0 0 0.03057 0.0056 0 1.4347 0.50332 0 -0.93687 -0.07743 0.41795 -0.23558
GLU_92 -5.73973 0.28163 6.29285 -0.48204 0.12817 0.98712 2.71412 -2.87291 -0 -0 -3.1079 -0.52749 0 0 0 0 0 0.11984 0.07186 0 3.3542 -0.33986 0 -2.7348 -0.20376 0.3198 -1.73891
GLY_93 -3.46638 0.22276 4.22147 -4e-05 0 0 2.21398 -2.22157 -0 -0 -1.85462 -0.42527 0 0 0 0 0 -0.0323 0 0 0 0.44845 0 0.83697 0.14267 0.24715 0.33325
SER_94 -3.62605 0.23902 4.71678 -0.02689 0 0.06254 2.26343 -2.21927 -0.00852 -0.15388 -1.73908 -0.58921 0 0 0 0 0 0.00976 0.0029 0.76039 0 0.33351 0.60037 -0.77834 0.49981 0.17203 0.51928
HIS_D_95 -5.18748 0.39106 5.80827 -0.36364 0.00709 0.44107 3.02245 -2.83067 -0.00198 -0.0122 -2.70713 -0.41223 0 0 0 0 0 -0.01068 0.00093 0 2.30413 0.06193 0 -0.45461 -0.04251 0.24851 0.26233
ALA_96 -5.39689 0.54863 4.29686 -0.02366 0 0 2.90671 -2.75705 -0.01982 -0.13966 -3.16909 -0.39058 0 0 0 0 0 0.11639 0 0 0 -0.39256 0 1.8394 -0.45053 0.30552 -2.72634
ARG_97 -8.21399 0.61489 7.73377 -0.76827 0.18885 0.58037 3.38562 -3.64869 -0.00912 -0.05998 -3.81892 0.04583 0 0 -0.46883 -0.3258 0 -0.04223 0.17336 2.71114 0 -0.15792 0 -1.2888 -0.50327 0.51161 -3.36037
GLN_98 -4.5392 0.33034 5.41077 -0.25327 0.04338 0.1927 2.81008 -2.51076 -0.00213 -0.01259 -2.30204 -0.48186 0 0 0 0 0 0.01008 0.044 0 2.66879 -0.05157 0 -0.18838 -0.23876 0.47526 1.40485
GLU_99 -6.49318 0.66085 6.51287 -0.21447 0.03694 0.31236 2.89541 -3.22405 -0.03808 -0.32237 -2.12149 -0.62174 0 0 0 0 0 -0.03724 0.05925 0 3.0428 -0.17192 0 -2.7348 -0.28745 0.23838 -2.50791
LYS_100 -9.10987 0.70266 9.96008 -0.43761 0.08315 0.23837 5.12044 -4.39271 -0 -0 -6.17868 -0.13446 0 0 -0.97694 0 0 -0.0065 0.06288 1.98594 0 0.05147 0 -1.5107 -0.31803 0.44209 -4.4184
GLN_101 -5.2901 0.3237 4.96759 -0.38185 0.05531 0.24277 2.25627 -2.58715 -0.01659 -0.15917 -2.18628 -0.62055 0 0 0 0 0 -0.00327 0.13707 0 3.45028 -0.08282 0 -0.18838 -0.21984 0.45928 0.15628
GLN_102 -5.57422 0.25306 4.88577 -0.2626 0.04508 0.18242 2.57273 -2.67486 -0.01086 -0.09642 -2.39967 -0.43078 0 0 0 0 0 -0.04199 0.00088 0 2.66299 -0.09407 0 -0.18838 -0.24105 0.39613 -1.01582
LEU_103 -9.49762 2.08334 3.09248 -0.55157 0.33347 0.12202 2.57111 -2.93842 -0 -0 -2.27315 0.0201 0 0 0 0 0 -0.01011 0.30846 3.35573 0 -0.25811 0 0.18072 -0.23494 0.71627 -2.98022
GLU_104 -8.98223 0.59807 8.93258 -0.2332 0.048 0.34839 3.52763 -4.1049 -0.01685 -0.16291 -3.338 -0.66278 0 0 0 0 0 -0.04126 0.01763 0 3.02759 -0.20781 0 -2.7348 -0.34503 0.7013 -3.62857
ALA_105 -4.66764 0.32259 4.96195 -0.02131 0 0 2.60124 -2.66274 -0 -0 -2.28388 -0.33849 0 0 0 0 0 -0.02874 0 0 0 -0.14325 0 1.8394 -0.34073 0.43983 -0.32176
ILE_106 -6.08682 0.39895 4.7845 -0.67115 0.51248 0.15617 2.27154 -2.5697 -0.00876 -0.1045 -2.32701 0.23137 0 0 0 0 0 -0.0699 0.0229 0.57221 0 -0.43402 0 0.73287 -0.11789 0.53384 -2.17293
MET_107 -9.1647 0.73297 5.6399 -0.38641 0.12937 0.24938 2.8733 -3.50152 -0 -0 -2.25158 -0.16371 0 0 0 0 0 0.04596 0.10558 2.42108 0 -0.00474 0 0.60916 -0.06241 0.63374 -2.09464
LEU_108 -8.0108 0.86386 4.27583 -0.46151 0.14301 0.09992 2.51996 -2.99996 -0.02689 -0.09548 -2.52285 0.21269 0 0 0 0 0 -0.03394 0.06523 0.46953 0 -0.24677 0 0.18072 -0.13567 0.54567 -5.15744
GLU_109 -3.37953 0.28928 4.39214 -0.21379 0.02695 0.30034 1.68075 -2.01722 -0.04033 -0.21558 -1.12864 -0.60855 0 0 0 0 0 -0.03877 0.04004 0 3.02122 -0.28756 0 -2.7348 -0.40173 0.40037 -0.91541
GLY_110 -1.74862 0.15149 2.4039 -5e-05 0 0 1.06757 -1.20712 -0 -0 -0.71497 -0.41277 0 0 0 0 0 -0.09682 0 0 0 0.19797 0 0.83697 -0.28975 0.2574 0.44519
GLY_111 -2.3623 0.33704 2.86363 -5e-05 0 0 1.47524 -1.47033 -0.01778 -0.15425 -1.77159 -0.39762 0 0 0 0 0 -0.18519 0 0 0 -1.46296 0 0.83697 -0.51709 0.25573 -2.57058
GLY_112 -3.85106 0.36295 4.09294 -0.00013 0 0 2.59142 -2.26915 -0 -0 -2.58376 -0.43011 0 0 0 0 0 0.09326 0 0 0 0.27694 0 0.83697 0.24049 0.26289 -0.37636
VAL_113 -6.0594 0.8427 2.95384 -0.3231 0.31287 0.07351 1.85927 -2.35433 -0 -0 -2.05838 -0.22865 0 0 0 0 0 -0.05819 0.00304 0.09442 0 -0.28676 0 1.9342 0.71147 0.33594 -2.24754
GLU_114 -4.14046 0.19579 4.64505 -0.46822 0.29022 1.47281 1.48431 -2.29609 -0.04525 -0.28982 -1.45446 -3.04787 0 0 0 0 0 0.03425 0.01583 0 4.01263 -0.29067 0 -2.7348 -0.37782 0.29384 -2.70074
ALA_115 -5.85326 0.52854 4.51175 -0.0217 0 0 2.27278 -2.74544 -0.02747 -0.13557 -1.01398 -0.36439 0 0 0 0 0 0.0548 0 0 0 -0.14646 0 1.8394 -0.44373 0.16689 -1.37783
ALA_116 -7.02649 0.6602 3.82072 -0.02156 0 0 2.8109 -2.95524 -0 -0 -2.38217 -0.38104 0 0 0 0 0 0.12715 0 0 0 -0.29761 0 1.8394 -0.40341 0.2476 -3.96154
GLY_117 -4.02107 0.30135 4.79865 -5e-05 0 0 2.43295 -2.50757 -0 -0 -2.09968 -0.4138 0 0 0 0 0 -0.04179 0 0 0 0.38094 0 0.83697 0.20165 0.20825 0.0768
ARG_118 -6.86538 0.44728 6.8883 -0.68753 0.0893 0.43106 2.70492 -3.26883 -0 -0 -2.63256 0.33208 0 0 -0.63641 0 0 0.26858 0.13466 1.46761 0 -0.14754 0 -1.2888 0.27204 0.26617 -2.22507
VAL_119 -7.76465 0.76416 4.3719 -0.30333 0.21329 0.06855 2.84714 -2.77003 -0.01012 -0.07716 -1.796 -0.08017 0 0 0 0 0 -0.06304 0.00632 0.0706 0 -0.29201 0 1.9342 -0.2547 0.46568 -2.66937
GLY_120 -4.09628 0.55446 4.98758 -4e-05 0 0 2.74297 -2.49665 -0 -0 -2.56892 -0.41131 0 0 -0.56745 0 0 -0.19899 0 0 0 0.35457 0 0.83697 0.14229 0.62104 -0.09977
SER_121 -3.08419 0.14789 4.48685 -0.03907 0.0009 0.05521 2.34788 -2.07119 -0 -0 -3.00514 -0.49295 0 0 -1.35671 0 0 -0.09047 0.17728 0.15284 0 -0.33102 1.79724 -0.77834 -0.07706 0.66956 -1.4905
VAL_122 -6.24333 1.45217 3.31383 -0.28316 0.17372 0.0569 2.69802 -2.31863 -0.01012 -0.07716 -1.48962 0.12112 0 0 -0.40949 0 0 1.3637 0.00775 0.05435 0 -0.38552 0 1.9342 -0.52564 2.90519 2.33828
SER_123 -4.19608 1.00647 2.92563 -0.03409 0.02039 0.02871 1.45585 -1.5915 -0.03721 -0.19268 0.08633 -0.40691 0 0 -1.20842 0 0 0.33883 0.00027 0.19597 0 1.38266 1.88985 -0.77834 0.77671 3.51075 5.1732
PHE_124 -7.94976 1.42962 1.05048 -0.50641 0.03204 0.20844 1.64776 -1.83058 -0 -0 -1.00148 -0.03432 0 0 0 0 0 -0.03663 0.05029 0 2.47264 0.02331 0 1.0402 1.09712 1.18704 -1.12025
ALA_125 -4.78604 0.87596 3.75437 -0.02348 0 0 2.04315 -2.08898 -0.03379 -0.14281 -1.32637 -0.34513 0 0 0 0 0 0.09578 0 0 0 -0.37901 0 1.8394 0.79308 1.5565 1.83263
PRO_126 -4.38089 1.13128 3.34896 -0.0779 9e-05 0.04656 1.08514 -1.54952 -0 -0 -1.11845 0.62779 0 0 0 0 0 -0.11867 0.01426 0.42931 0 -0.52863 0 -2.4119 0.53623 1.6147 -1.35163
SER_127 -5.52139 0.5137 5.6123 -0.02091 0 0.01908 2.97513 -2.75357 -0.00971 -0.14256 -2.04634 -0.29342 0 0 0 0 0 0.03986 0.00067 0.51312 0 0.33336 0.60827 -0.77834 0.1447 0.59901 -0.20705
SER_128 -5.46047 0.22765 5.1791 -0.02332 0 0.02163 2.52279 -2.45205 -0.01811 -0.11181 -2.07185 -0.35303 0 0 0 0 0 -0.01069 0.00011 0.52831 0 0.28047 0.60034 -0.77834 0.25092 0.37242 -1.29593
SER_129 -5.94355 0.60014 6.40821 -0.02747 0 0.0628 2.93105 -2.9681 -0 -0 -2.42627 -0.64927 0 0 0 0 0 -0.00702 0.00316 0.5917 0 0.34925 0.60185 -0.77834 0.15133 0.22916 -0.87137
ARG_130 -6.13823 0.41026 5.9347 -1.51318 0.48943 1.41396 2.50424 -2.80393 -0.0119 -0.12135 -2.10171 -1.06391 0 0 0 -0.84725 0 0.17595 0.13676 3.24747 0 -0.1557 0 -1.2888 -0.02556 0.43497 -1.32381
ARG_131 -7.76699 0.41942 8.10967 -0.81181 0.19843 0.62942 3.31531 -3.45433 -0 -0 -2.93751 0.32519 0 0 0 -0.39268 0 -0.03137 0.08489 3.971 0 -0.015 0 -1.2888 -0.34739 0.58181 0.58927
ARG_132 -8.38032 0.7298 8.24565 -1.03963 0.30224 0.776 3.26666 -3.62682 -0.00647 -0.10934 -2.46581 0.24706 0 0 0 0 0 -0.03853 0.05246 4.15795 0 -0.15391 0 -1.2888 -0.26204 0.41311 0.81924
LYS_133 -4.2798 0.19815 4.80046 -0.32013 0.03363 0.16217 1.47848 -1.99899 -0 -0 -1.03379 -0.04779 0 0 0 0 0 -0.12448 0.0113 1.80977 0 -0.02831 0 -1.5107 -0.38971 0.29655 -0.94318
GLU_134 -3.74155 0.34333 5.21889 -0.43557 0.08417 0.90464 2.20737 -2.10653 -0.0153 -0.13835 -2.75517 -0.3722 0 0 0 -0.84725 0 -0.05158 0.01133 0 2.74804 0.06267 0 -2.7348 -0.39767 0.34878 -1.66675
SER_135 -2.32174 0.08645 3.69048 -0.02749 0 0.04859 1.97347 -1.60948 -0.01046 -0.10743 -0.63508 -0.98624 0 0 0 0 0 0.14836 0.00065 0.38108 0 -0.22684 0.64302 -0.77834 -0.09166 0.41059 0.58793
ASP_136 -1.8618 0.07825 3.08321 -0.25874 0.15559 0.87603 1.81155 -1.33256 -0.02592 -0.2597 -2.52133 -1.20087 0 0 -0.65407 -0.71005 0 0.15257 0.05775 0 1.92072 -0.85051 0 -2.3716 -0.02261 0.50904 -3.42505
SER_137 -4.2284 0.33276 4.55464 -0.03708 0.00882 0.06985 2.40234 -2.19696 -0.04071 -0.38269 -1.80236 -0.70825 0 0 0 -0.79426 0 0.51076 0.00025 0.50919 0 0.04785 0.61013 -0.77834 0.03023 0.44065 -1.45161
THR_138 -3.52772 0.24347 3.30781 -0.13365 0.05801 0.06763 2.17976 -1.75226 -0 -0 -2.57215 -0.19213 0 0 -0.65407 -0.71005 0 -0.04001 0.05956 0.06503 0 0.0024 4.15089 -1.0874 0.02444 0.4098 -0.10066
ASN_139 -2.77786 0.19197 2.74575 -0.36318 0.09849 0.71406 0.57788 -1.43901 -0.01546 -0.15226 0.06938 -1.8029 0 0 0 0 0 -0.06976 0.07836 0 2.77541 -0.50436 0 -0.93687 -0.52135 0.42105 -0.91065
TRP_140 -6.00048 0.66811 2.26512 -0.93878 0.06369 0.33455 1.21938 -1.85579 -0.02153 -0.16398 -0.68566 -0.0749 0 0 0 0 0 -0.00892 0 0 1.63613 -0.38834 0 1.6906 -0.35186 0.42133 -2.19135
THR_141 -3.45136 0.4019 2.93451 -0.11169 0.08247 0.0757 1.82216 -1.60405 -0.03187 -0.23051 -1.28059 -0.81724 0 0 0 0 0 0.06146 0.08805 0.05829 0 -0.46701 2.29573 -1.0874 -0.03453 0.49354 -0.80244
ALA_142 -3.03303 0.35432 1.12517 -0.03016 0.01231 0 0.49571 -1.01293 -0.00445 -0.06033 0.33069 -0.49257 0 0 0 0 0 0.00689 0 0 0 -0.08782 0 1.8394 0.0514 0.42308 -0.08232
THR_143 -3.97266 0.63301 4.07008 -0.1149 0.12466 0.0747 2.01013 -1.94384 -0.06438 -0.47304 -1.77403 -0.5629 0 0 0 0 0 0.05465 0.00821 0.11534 0 -0.38571 2.25173 -1.0874 -0.00424 1.01021 -0.03038
PRO_144 -1.50361 0.46657 1.33632 -0.12602 0.00122 0.0921 0.39417 -0.54742 -0 -0 0.13917 0.24324 0 0 0 0 0 -0.05617 0.01258 0.19141 0 -1.05821 0 -2.4119 -0.56744 0.97689 -2.41711
GLY_145 -1.46736 0.04574 1.76916 -7e-05 0 0 0.74432 -0.8293 -0 -0 -1.01607 -0.3906 0 0 -0.52263 0 0 -0.14466 0 0 0 -1.51173 0 0.83697 -0.69448 0.25474 -2.92597
LEU_146 -5.94577 0.71117 2.39638 -0.48014 0.30216 0.0792 2.07561 -1.76834 -0.00871 -0.08883 0.05672 0.31494 0 0 0 0 0 -0.00464 0.02931 0.37602 0 -0.29364 0 0.18072 -0.48212 0.38862 -2.16136
ARG_147 -2.68274 0.24539 2.50381 -0.64049 0.16209 0.43909 1.00581 -1.23523 -0 -0 -0.8987 -0.16166 0 0 -0.52263 0 0 -0.04413 0.0393 2.61289 0 -0.18533 0 -1.2888 -0.13855 0.8992 0.10932
VAL_148 -6.77383 0.75556 2.38163 -0.27611 0.17769 0.05412 2.02756 -2.04824 -0.01606 -0.12377 -1.184 0.09967 0 0 0 0 0 -0.05257 0.02041 0.13343 0 -0.38107 0 1.9342 -0.15833 0.83385 -2.59588
ASP_149 -7.53884 0.75674 8.21871 -0.14853 0.03613 0.51583 3.41601 -3.64518 -0.02241 -0.15483 -5.93669 -2.32678 0 0 -0.78854 -1.18693 0 0.08657 0.4298 0 4.67434 0.19332 0 -2.3716 -0.07931 0.92106 -4.95114
LEU_150 -8.58491 1.15974 4.22003 -0.49268 0.22383 0.1111 2.28523 -2.90404 -0.02055 -0.16957 -2.34817 0.23697 0 0 -0.78854 0 0 -0.02461 0.23987 0.54085 0 -0.21487 0 0.18072 0.07476 0.98167 -5.29319
SER_151 -6.45102 0.51273 6.33695 -0.02238 0 0.02057 2.49358 -3.15736 -0.02743 -0.20912 -1.70545 -0.39324 0 0 0 0 0 0.05806 0.02093 0.4886 0 0.31685 0.75191 -0.77834 -0.02048 0.51071 -1.25393
SER_152 -5.09931 0.17625 6.16996 -0.02843 0 0.06511 2.725 -2.8677 -0.02441 -0.30819 -2.47666 -0.53931 0 0 0 0 0 -0.01568 0.01581 0.73951 0 0.32989 0.61077 -0.77834 0.14296 0.28462 -0.87816
MET_153 -9.69698 0.48033 6.11843 -0.33064 0.0515 0.10014 3.14163 -3.28151 -0 -0 -2.54135 -0.05227 0 0 0 0 0 0.06832 0.02043 1.75281 0 -0.01039 0 0.60916 0.03951 0.2171 -3.31377
VAL_154 -5.98353 0.46245 3.66748 -0.30167 0.13626 0.0668 2.29864 -2.43288 -0.00206 -0.01457 -2.35363 -0.09851 0 0 0 0 0 -0.02332 0.00957 0.04217 0 -0.30849 0 1.9342 -0.07508 0.33223 -2.64394
ARG_155 -6.75958 0.13582 7.78997 -0.7287 0.11475 0.46287 2.43893 -3.61738 -0.0394 -0.34668 -2.25323 0.38622 0 0 -0.46883 0 0 -0.02375 0.09494 1.43645 0 -0.0842 0 -1.2888 -0.22939 0.3434 -2.63659
LEU_156 -6.81295 0.47363 4.33764 -0.65291 0.09623 0.2173 2.12864 -2.45199 -0 -0 -1.65549 0.12179 0 0 0 0 0 -0.00203 0.05975 0.75339 0 -0.18534 0 0.18072 -0.12886 0.4473 -3.07319
GLU_157 -5.71742 0.54553 5.40036 -0.20671 0.03381 0.26647 2.65557 -2.57621 -0.01053 -0.09713 -3.18379 -0.51287 0 0 0 -0.6397 0 -0.05095 0.28721 0 3.08799 -0.22903 0 -2.7348 -0.07014 0.76682 -2.98552
GLY_158 -2.46634 0.18409 2.50671 -5e-05 0 0 0.93454 -1.25259 -0.00566 -0.07844 -1.34219 -0.38262 0 0 0 0 0 -0.11108 0 0 0 0.25889 0 0.83697 -0.17524 0.78436 -0.30865
GLN_159 -3.96002 0.29853 4.68295 -0.25873 0.03172 0.19226 2.06281 -2.18201 -0.0074 -0.05049 -1.59056 -0.70518 0 0 0 -0.3258 0 0.44072 0.06315 0 2.7558 0.04895 0 -0.18838 0.74488 0.97196 3.02516
LEU_160 -6.25576 0.37012 4.05587 -0.48689 0.30942 0.1186 2.16247 -2.33666 -0.0073 -0.0682 -0.87841 0.26476 0 0 0 0 0 0.0425 0.15502 0.32332 0 -0.2951 0 0.18072 0.61433 1.00611 -0.72506
ALA_161 -4.97475 0.83172 2.51931 -0.02411 2e-05 0 1.54444 -2.05194 -0 -0 -1.05756 -0.39482 0 0 0 0 0 -0.02855 0 0 0 -0.20369 0 1.8394 -0.47395 0.4926 -1.98188
GLN_162 -5.00763 0.30487 5.87546 -0.39984 0.05286 0.21465 2.78428 -2.80817 -0 -0 -4.16271 -0.43174 0 0 -0.50621 0 0 0.09744 0.05468 0 4.35883 -0.033 0 -0.18838 -0.39667 0.36968 0.17841
GLY_163 -3.41898 0.24254 4.51214 -5e-05 0 0 1.93901 -2.18135 -0 -0 -1.29648 -0.40636 0 0 0 0 0 -0.08142 0 0 0 0.28706 0 0.83697 0.43342 0.27214 1.13865
LEU_164 -8.49748 1.26942 4.73313 -0.48701 0.15687 0.10944 2.724 -3.31621 -0 -0 -2.24268 0.24742 0 0 0 0 0 -0.01856 0.1131 0.71321 0 -0.19996 0 0.18072 0.51557 0.48189 -3.51713
VAL_165 -7.57537 1.1231 3.91368 -0.32278 0.26542 0.07397 2.77426 -3.01196 -0 -0 -2.42089 -0.26819 0 0 0 0 0 -0.03607 0.00633 0.175 0 -0.24706 0 1.9342 -0.09821 0.85803 -2.85654
THR_166 -5.39578 0.29262 5.96307 -0.19798 0.11214 0.06888 2.70022 -2.83876 -0 -0 -3.63438 0.00991 0 0 0 0 0 0.02573 0.00144 0.07398 0 0.05853 2.29254 -1.0874 0.03491 0.57637 -0.94396
ASP_167 -6.28414 0.67637 7.00977 -0.12153 0.05783 0.38752 3.29918 -3.23382 -0 -0 -3.62122 -0.11306 0 0 0 -0.56001 0 0.05457 0.10832 0 1.99163 -0.18033 0 -2.3716 -0.03118 0.7438 -2.18789
VAL_168 -8.04009 1.4609 3.86884 -0.27524 0.13868 0.0493 3.31656 -3.02459 -0 -0 -2.6059 0.29147 0 0 0 0 0 -0.05757 0.49396 1.08016 0 -0.16839 0 1.9342 -0.24115 1.51544 -0.26341
HIS_D_169 -5.14041 0.54023 3.97973 -0.38019 0.01713 0.46307 1.49517 -2.38141 -0 -0 -1.01792 -0.40623 0 0 0 0 0 0.10692 0.00019 0 2.487 0.01657 0 -0.45461 -0.16053 1.05573 0.22044
ARG_170 -4.58651 0.35345 5.02074 -0.4405 0.0608 0.21518 2.08874 -2.25239 -0 -0 -2.09501 0.33759 0 0 0 -0.56001 0 0.05086 0.37901 2.07123 0 -0.12208 0 -1.2888 -0.32555 0.39462 -0.69862
LYS_171 -3.44646 0.24609 3.59443 -0.48735 0.178 0.29438 1.50161 -1.62769 -0.05647 -0.19332 -0.99909 0.08716 0 0 0 0 0 0.52054 0.01358 2.08199 0 -0.10561 0 -1.5107 -0.40063 0.49556 0.18604
GLY_172 -1.55521 0.11232 2.09246 -6e-05 0 0 0.88151 -1.01423 -0 -0 -1.01354 -0.30247 0 0 0 0 0 -0.1817 0 0 0 -1.54002 0 0.83697 -0.089 0.85528 -0.9177
MET_173 -1.55221 0.16748 1.66211 -0.3971 0.13191 0.12827 0.53292 -0.75218 -0 -0 -0.2846 -0.00118 0 0 0 0 0 0.02992 0.01448 1.20789 0 0.03048 0 0.60916 0.56968 0.73142 2.82845
MET_174 -5.40072 0.95286 1.87171 -0.54587 0.15917 0.12072 0.70376 -0.9366 -0 -0 -0.37689 -0.12299 0 0 0 0 0 0.01908 0.17026 1.86701 0 0.1771 0 0.60916 0.92125 0.28395 0.47295
ARG_175 -4.24332 0.49549 4.95555 -0.53003 0.06084 0.29032 3.0969 -1.98067 -0 -0 -3.35391 0.56923 0 0 0 -1.06631 0 0.22627 0.14132 2.27664 0 0.00791 0 -1.2888 0.59987 0.50727 0.76457
SER_176 -3.04576 0.47504 3.00168 -0.02881 0.00011 0.04541 1.48972 -1.56651 -0 -0 -1.16078 -0.9801 0 0 0 0 0 -0.0707 0.00209 0.17001 0 -0.22155 0.60109 -0.77834 -0.06081 0.49558 -1.63265
GLU_177 -3.51256 0.29623 4.72707 -0.34563 0.07725 0.43372 2.41086 -2.03642 -0 -0 -2.03062 -0.68599 0 0 -0.42817 -1.06631 0 -0.06465 0.00081 0 3.29522 -0.23033 0 -2.7348 -0.4909 0.2168 -2.16843
ASP_178 -4.87076 0.51491 5.41587 -0.20541 0.00021 0.67035 2.12727 -2.46253 -0.01712 -0.06628 -2.05651 -0.02654 0 0 0 0 0 -0.04597 0.08588 0 4.08399 -0.19075 0 -2.3716 -0.27075 0.21849 0.53274
LEU_179 -6.36354 0.61799 4.04409 -0.47614 0.23665 0.10228 2.48049 -2.48077 -0 -0 -1.25831 0.243 0 0 0 0 0 0.05007 0.22773 0.27765 0 -0.31217 0 0.18072 -0.21659 0.44843 -2.19841
ALA_180 -5.35971 0.63979 5.02294 -0.02693 0.00308 0 2.5706 -2.87254 -0 -0 -2.73659 -0.43505 0 0 0 0 0 -0.09318 0 0 0 -0.13211 0 1.8394 -0.40912 0.56954 -1.41988
GLU_181 -6.97201 0.73187 8.27769 -0.59727 0.11946 1.0617 3.23072 -3.70608 -0 -0 -4.15469 -0.61365 0 0 0 -0.74803 0 -0.05421 0.4858 0 4.43791 -0.35051 0 -2.7348 -0.54301 0.66922 -1.45987
LEU_182 -7.65289 0.89742 4.18204 -0.49364 0.17926 0.10713 2.79809 -2.74238 -0.01712 -0.06628 -2.05633 0.21365 0 0 0 0 0 -0.01435 0.04749 0.38648 0 -0.26882 0 0.18072 -0.46867 0.78663 -4.00159
LYS_183 -4.66799 0.32671 5.27372 -0.30108 0.02756 0.13206 2.28143 -2.46784 -0 -0 -0.92842 -0.02973 0 0 0 0 0 0.02226 0.00318 1.7585 0 0.02312 0 -1.5107 -0.31523 0.53154 0.15909
ARG_184 -7.40857 0.28669 9.20695 -0.68365 0.10394 0.43607 3.54641 -4.17273 -0.02067 -0.16339 -5.23505 0.33553 0 0 -0.42817 -0.74803 0 0.02525 0.39421 1.43704 0 -0.07633 0 -1.2888 -0.37118 0.3983 -4.42622
LEU_185 -8.0537 0.9981 5.30764 -0.50042 0.28029 0.115 2.94069 -2.95407 -0.008 -0.07347 -2.72585 0.2392 0 0 0 0 0 0.22255 0.15064 0.34726 0 -0.2877 0 0.18072 -0.33733 0.74078 -3.41769
GLU_186 -5.60801 0.19394 6.07931 -0.34025 0.1074 0.40484 2.83949 -2.79983 -0 -0 -2.66627 -0.63156 0 0 0 0 0 -0.01956 0.01948 0 3.2283 -0.12172 0 -2.7348 -0.31761 0.69994 -1.66692
GLU_187 -4.97681 0.31849 5.92356 -0.21418 0.02673 0.29568 2.59946 -2.74183 -0.02067 -0.16339 -2.08724 -0.58753 0 0 0 0 0 0.06731 0.011 0 3.01754 -0.20635 0 -2.7348 -0.43289 0.3292 -1.57674
SER_188 -4.78457 0.23796 6.33195 -0.0275 0 0.06322 3.29462 -2.85976 -0 -0 -3.74547 -0.61553 0 0 0 -1.02733 0 0.01215 2e-05 0.63118 0 0.34603 0.71275 -0.77834 -0.09722 0.2629 -2.04295
GLY_189 -4.16964 0.15851 4.7558 -5e-05 0 0 2.45999 -2.49762 -0 -0 -2.66884 -0.42326 0 0 0 0 0 -0.0763 0 0 0 0.32965 0 0.83697 0.66424 0.24682 -0.38374
PHE_190 -7.0577 0.65989 5.48081 -0.93046 0.05449 0.30582 2.89564 -3.14925 -0 -0 -2.65425 -0.01453 0 0 0 0 0 -0.00651 0.01733 0 1.76845 -0.50137 0 1.0402 0.55236 0.27914 -1.25993
LEU_191 -5.86518 0.33102 5.62384 -0.48082 0.23402 0.11018 2.66023 -2.85333 -0 -0 -2.40504 0.22746 0 0 0 0 0 0.01876 0.02248 0.35299 0 -0.27352 0 0.18072 -0.10642 0.34175 -1.88086
GLN_192 -7.7336 0.38072 7.49809 -0.25457 0.01342 0.19425 3.89658 -3.72358 -0.02148 -0.1897 -4.15026 -0.3819 0 0 0 -0.38763 0 0.00097 0.00806 0 3.33963 -0.09407 0 -0.18838 -0.278 0.34995 -1.72149
ALA_193 -6.1557 0.65685 5.13224 -0.02134 0 0 3.89231 -3.27495 -0 -0 -3.63202 -0.34299 0 0 0 0 0 0.00952 0 0 0 -0.20707 0 1.8394 -0.29364 0.34319 -2.05419
GLN_194 -4.96658 0.4017 4.45612 -0.26671 0.02969 0.18275 1.97658 -2.31261 -0 -0 -1.46683 -0.3341 0 0 0 0 0 -0.0276 0.01883 0 2.79963 -0.05415 0 -0.18838 -0.27119 0.38218 0.35934
GLN_195 -4.4003 0.19101 4.66256 -0.27023 0.05371 0.22057 1.57863 -2.19479 -0.01444 -0.14286 -1.31671 -0.48246 0 0 0 0 0 -0.04343 0.11748 0 2.76132 -0.19628 0 -0.18838 -0.266 0.37182 0.44123
HIS_D_196 -7.58221 0.7633 5.54573 -0.50433 0.07192 0.61073 2.21556 -2.96875 -0 -0 -1.8766 -0.1173 0 0 0 0 0 -0.05387 0.03303 0 2.50747 -0.30506 0 -0.45461 -0.27282 0.62151 -1.76631
ARG_197 -2.12931 0.24581 2.8296 -0.46647 0.06828 0.29236 1.4093 -1.28412 -0 -0 -1.29766 -0.18432 0 0 0 0 0 -0.0713 0.0177 1.68802 0 -0.17152 0 -1.2888 -0.18637 0.58359 0.05478
ASN_198 -5.47464 0.7749 4.38779 -0.15914 0.00655 0.21362 1.96033 -2.40739 -0 -0 -1.32335 -0.8388 0 0 -1.03727 0 0 0.03001 0.00041 0 1.8634 -0.19432 0 -0.93687 -0.08224 0.41806 -2.79895
TRP_199 -11.289 1.16026 3.94901 -0.99912 0.14917 0.70998 2.29659 -3.20399 -0.00139 -0.02697 -3.08707 -0.32032 0 0 -1.03727 0 0 0.01678 0.59078 0 2.69394 0.0501 0 1.6906 0.45576 0.70906 -5.49308
GLU_200 -4.7738 0.42845 5.74266 -0.21967 0.02644 0.29849 2.26327 -2.58484 -0 -0 -2.19612 -0.59772 0 0 0 -0.58949 0 -0.03928 0.11007 0 3.3182 -0.32584 0 -2.7348 0.18107 0.50451 -1.18838
SER_201 -4.00244 0.23814 4.94132 -0.02279 0 0.02114 1.69795 -2.25852 -0.01003 -0.05855 -0.95191 -0.30651 0 0 0 0 0 -0.03054 0.00062 0.47123 0 0.31627 0.60154 -0.77834 -0.22805 0.17618 -0.18329
GLN_202 -5.09268 0.21838 4.54868 -0.58516 0.22331 0.98776 1.15505 -2.35373 -0.01012 -0.13877 -0.64065 -2.27746 0 0 0 0 0 0.01581 0.01859 0 4.31075 -0.22003 0 -0.18838 -0.13225 0.17481 0.0139
THR_203 -5.96544 0.36705 5.54118 -0.19251 0.10471 0.0652 2.59389 -2.80377 -0 -0 -2.12568 0.00055 0 0 0 0 0 -0.00719 0.01936 0.05938 0 -0.00538 2.32689 -1.0874 0.05293 0.25444 -0.80178
ARG_204 -4.38531 0.25573 5.37995 -0.69743 0.1075 0.43971 2.08039 -2.38576 -0.0174 -0.12059 -1.93935 0.32608 0 0 0 -0.58949 0 -0.06568 0.27339 1.49363 0 -0.17038 0 -1.2888 -0.03771 0.38401 -0.95748
GLU_205 -2.79907 0.21409 4.02332 -0.24334 0.05484 0.39361 1.38538 -1.71151 -0 -0 -1.11079 -0.58189 0 0 0 0 0 -0.07234 0.01816 0 2.93178 -0.08313 0 -2.7348 -0.46347 0.46931 -0.30984
MET:CtermProteinFull_206 -7.01579 0.50721 4.4654 -0.81638 0.17555 0.6475 2.09606 -2.29197 -0.00737 -0.06204 -1.73969 -0.40618 0 0 -0.50621 0 0 0 0.37974 2.76621 0 0 0 0.60916 -0.19145 0.51637 -0.87389
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361450 MODEL 4 2022-07-02_00000191_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 86.172
ATOM      1  N   PRO A   1       0.282   4.568 -19.231  1.00 15.300          N  
ATOM      2  CA  PRO A   1      -0.143   4.407 -20.613  1.00 14.800          C  
ATOM      3  C   PRO A   1      -0.923   3.109 -20.826  1.00 13.820          C  
ATOM      4  O   PRO A   1      -2.136   3.082 -20.622  1.00 13.710          O  
ATOM      5  CB  PRO A   1       1.188   4.458 -21.381  1.00 22.200          C  
ATOM      6  CG  PRO A   1       2.234   3.990 -20.389  1.00 22.200          C  
ATOM      7  CD  PRO A   1       1.738   4.489 -19.052  1.00 22.200          C  
ATOM      8  HA  PRO A   1      -0.772   5.267 -20.891  1.00 17.760          H  
ATOM      9 1HB  PRO A   1       1.129   3.840 -22.292  1.00 26.640          H  
ATOM     10 2HB  PRO A   1       1.372   5.488 -21.720  1.00 26.640          H  
ATOM     11 1HG  PRO A   1       2.360   2.899 -20.418  1.00 26.640          H  
ATOM     12 2HG  PRO A   1       3.213   4.422 -20.653  1.00 26.640          H  
ATOM     13 1HD  PRO A   1       1.973   3.770 -18.252  1.00 26.640          H  
ATOM     14 2HD  PRO A   1       2.139   5.488 -18.829  1.00 26.640          H  
ATOM     15 1H   PRO A   1      -0.174   3.762 -18.626  1.00 26.640          H  
ATOM     16 2H   PRO A   1      -0.149   5.383 -18.701  1.00 26.640          H  
ATOM     17  N   HIS A   2      -0.226   2.035 -21.192  1.00 13.260          N  
ATOM     18  CA  HIS A   2      -0.861   0.754 -21.482  1.00 12.430          C  
ATOM     19  C   HIS A   2      -0.152  -0.404 -20.772  1.00 11.470          C  
ATOM     20  O   HIS A   2       1.038  -0.291 -20.473  1.00 11.590          O  
ATOM     21  CB  HIS A   2      -0.838   0.514 -23.001  1.00 17.730          C  
ATOM     22  CG  HIS A   2      -1.629   1.491 -23.782  1.00 17.730          C  
ATOM     23  ND1 HIS A   2      -1.138   2.728 -24.146  1.00 17.730          N  
ATOM     24  CD2 HIS A   2      -2.886   1.425 -24.269  1.00 17.730          C  
ATOM     25  CE1 HIS A   2      -2.063   3.381 -24.821  1.00 17.730          C  
ATOM     26  NE2 HIS A   2      -3.133   2.612 -24.912  1.00 17.730          N  
ATOM     27  H   HIS A   2       0.769   2.100 -21.325  1.00 15.910          H  
ATOM     28  HA  HIS A   2      -1.889   0.798 -21.144  1.00 14.920          H  
ATOM     29 1HB  HIS A   2       0.189   0.568 -23.350  1.00 21.280          H  
ATOM     30 2HB  HIS A   2      -1.189  -0.462 -23.240  1.00 21.280          H  
ATOM     31  HD2 HIS A   2      -3.578   0.588 -24.171  1.00 21.280          H  
ATOM     32  HE1 HIS A   2      -1.961   4.382 -25.235  1.00 21.280          H  
ATOM     33  HE2 HIS A   2      -3.994   2.857 -25.377  1.00 21.280          H  
ATOM     34  N   GLN A   3      -0.851  -1.522 -20.486  1.00 10.690          N  
ATOM     35  CA  GLN A   3      -2.267  -1.761 -20.792  1.00  9.820          C  
ATOM     36  C   GLN A   3      -3.154  -1.306 -19.639  1.00  8.820          C  
ATOM     37  O   GLN A   3      -2.751  -1.463 -18.480  1.00  8.680          O  
ATOM     38  CB  GLN A   3      -2.504  -3.248 -21.060  1.00 14.100          C  
ATOM     39  CG  GLN A   3      -1.760  -3.808 -22.255  1.00 14.100          C  
ATOM     40  CD  GLN A   3      -2.174  -3.137 -23.535  1.00 14.100          C  
ATOM     41  OE1 GLN A   3      -3.354  -2.817 -23.720  1.00 14.100          O  
ATOM     42  NE2 GLN A   3      -1.225  -2.930 -24.435  1.00 14.100          N  
ATOM     43  H   GLN A   3      -0.350  -2.259 -20.011  1.00 12.830          H  
ATOM     44  HA  GLN A   3      -2.522  -1.238 -21.687  1.00 11.780          H  
ATOM     45 1HB  GLN A   3      -2.211  -3.826 -20.181  1.00 16.920          H  
ATOM     46 2HB  GLN A   3      -3.558  -3.426 -21.219  1.00 16.920          H  
ATOM     47 1HG  GLN A   3      -0.690  -3.651 -22.116  1.00 16.920          H  
ATOM     48 2HG  GLN A   3      -1.972  -4.868 -22.342  1.00 16.920          H  
ATOM     49 1HE2 GLN A   3      -1.447  -2.500 -25.313  1.00 16.920          H  
ATOM     50 2HE2 GLN A   3      -0.283  -3.217 -24.247  1.00 16.920          H  
ATOM     51  N   PRO A   4      -4.394  -0.827 -19.913  1.00  8.370          N  
ATOM     52  CA  PRO A   4      -5.344  -0.387 -18.913  1.00  7.560          C  
ATOM     53  C   PRO A   4      -5.466  -1.456 -17.876  1.00  6.560          C  
ATOM     54  O   PRO A   4      -5.597  -2.627 -18.225  1.00  6.440          O  
ATOM     55  CB  PRO A   4      -6.629  -0.242 -19.724  1.00 11.340          C  
ATOM     56  CG  PRO A   4      -6.144   0.136 -21.098  1.00 11.340          C  
ATOM     57  CD  PRO A   4      -4.889  -0.674 -21.307  1.00 11.340          C  
ATOM     58  HA  PRO A   4      -5.035   0.569 -18.485  1.00  9.070          H  
ATOM     59 1HB  PRO A   4      -7.196  -1.187 -19.701  1.00 13.610          H  
ATOM     60 2HB  PRO A   4      -7.267   0.528 -19.270  1.00 13.610          H  
ATOM     61 1HG  PRO A   4      -6.916  -0.087 -21.848  1.00 13.610          H  
ATOM     62 2HG  PRO A   4      -5.957   1.221 -21.148  1.00 13.610          H  
ATOM     63 1HD  PRO A   4      -5.109  -1.644 -21.768  1.00 13.610          H  
ATOM     64 2HD  PRO A   4      -4.228  -0.052 -21.915  1.00 13.610          H  
ATOM     65  N   PHE A   5      -5.383  -1.008 -16.627  1.00  6.110          N  
ATOM     66  CA  PHE A   5      -5.412  -1.754 -15.370  1.00  5.420          C  
ATOM     67  C   PHE A   5      -4.804  -3.157 -15.446  1.00  4.450          C  
ATOM     68  O   PHE A   5      -5.213  -4.054 -14.716  1.00  4.690          O  
ATOM     69  CB  PHE A   5      -6.875  -1.847 -14.872  1.00  7.860          C  
ATOM     70  CG  PHE A   5      -7.869  -2.624 -15.776  1.00  7.860          C  
ATOM     71  CD1 PHE A   5      -8.097  -3.977 -15.593  1.00  7.860          C  
ATOM     72  CD2 PHE A   5      -8.573  -1.987 -16.792  1.00  7.860          C  
ATOM     73  CE1 PHE A   5      -8.975  -4.677 -16.390  1.00  7.860          C  
ATOM     74  CE2 PHE A   5      -9.452  -2.691 -17.590  1.00  7.860          C  
ATOM     75  CZ  PHE A   5      -9.652  -4.037 -17.384  1.00  7.860          C  
ATOM     76  H   PHE A   5      -5.273  -0.009 -16.535  1.00  7.330          H  
ATOM     77  HA  PHE A   5      -4.846  -1.185 -14.635  1.00  6.500          H  
ATOM     78 1HB  PHE A   5      -6.881  -2.316 -13.900  1.00  9.440          H  
ATOM     79 2HB  PHE A   5      -7.266  -0.838 -14.735  1.00  9.440          H  
ATOM     80  HD1 PHE A   5      -7.569  -4.481 -14.802  1.00  9.440          H  
ATOM     81  HD2 PHE A   5      -8.419  -0.921 -16.960  1.00  9.440          H  
ATOM     82  HE1 PHE A   5      -9.140  -5.740 -16.223  1.00  9.440          H  
ATOM     83  HE2 PHE A   5      -9.994  -2.179 -18.384  1.00  9.440          H  
ATOM     84  HZ  PHE A   5     -10.347  -4.589 -18.011  1.00  9.440          H  
ATOM     85  N   GLY A   6      -3.738  -3.347 -16.232  1.00  3.770          N  
ATOM     86  CA  GLY A   6      -3.109  -4.661 -16.246  1.00  3.250          C  
ATOM     87  C   GLY A   6      -4.099  -5.729 -16.739  1.00  2.950          C  
ATOM     88  O   GLY A   6      -3.962  -6.910 -16.359  1.00  3.340          O  
ATOM     89  H   GLY A   6      -3.416  -2.606 -16.864  1.00  4.520          H  
ATOM     90 1HA  GLY A   6      -2.241  -4.632 -16.906  1.00  3.900          H  
ATOM     91 2HA  GLY A   6      -2.756  -4.916 -15.253  1.00  3.900          H  
ATOM     92  N   LYS A   7      -5.035  -5.335 -17.621  1.00  2.770          N  
ATOM     93  CA  LYS A   7      -6.114  -6.190 -18.090  1.00  3.060          C  
ATOM     94  C   LYS A   7      -5.691  -7.511 -18.680  1.00  2.700          C  
ATOM     95  O   LYS A   7      -6.416  -8.490 -18.524  1.00  2.920          O  
ATOM     96  CB  LYS A   7      -6.957  -5.475 -19.158  1.00  4.170          C  
ATOM     97  CG  LYS A   7      -6.261  -5.245 -20.505  1.00  4.170          C  
ATOM     98  CD  LYS A   7      -7.169  -4.551 -21.510  1.00  4.170          C  
ATOM     99  CE  LYS A   7      -6.471  -4.435 -22.875  1.00  4.170          C  
ATOM    100  NZ  LYS A   7      -7.352  -3.830 -23.923  1.00  4.170          N  
ATOM    101  H   LYS A   7      -5.072  -4.353 -17.910  1.00  3.320          H  
ATOM    102  HA  LYS A   7      -6.763  -6.395 -17.246  1.00  3.670          H  
ATOM    103 1HB  LYS A   7      -7.883  -6.025 -19.327  1.00  5.000          H  
ATOM    104 2HB  LYS A   7      -7.221  -4.491 -18.787  1.00  5.000          H  
ATOM    105 1HG  LYS A   7      -5.375  -4.636 -20.338  1.00  5.000          H  
ATOM    106 2HG  LYS A   7      -5.964  -6.185 -20.949  1.00  5.000          H  
ATOM    107 1HD  LYS A   7      -8.097  -5.112 -21.615  1.00  5.000          H  
ATOM    108 2HD  LYS A   7      -7.406  -3.547 -21.145  1.00  5.000          H  
ATOM    109 1HE  LYS A   7      -5.587  -3.817 -22.761  1.00  5.000          H  
ATOM    110 2HE  LYS A   7      -6.163  -5.427 -23.203  1.00  5.000          H  
ATOM    111 1HZ  LYS A   7      -6.840  -3.777 -24.796  1.00  5.000          H  
ATOM    112 2HZ  LYS A   7      -8.168  -4.409 -24.049  1.00  5.000          H  
ATOM    113 3HZ  LYS A   7      -7.643  -2.903 -23.655  1.00  5.000          H  
ATOM    114  N   THR A   8      -4.490  -7.609 -19.248  1.00  2.540          N  
ATOM    115  CA  THR A   8      -4.066  -8.852 -19.867  1.00  2.500          C  
ATOM    116  C   THR A   8      -3.815  -9.974 -18.855  1.00  2.130          C  
ATOM    117  O   THR A   8      -3.770 -11.145 -19.233  1.00  2.440          O  
ATOM    118  CB  THR A   8      -2.825  -8.600 -20.745  1.00  3.520          C  
ATOM    119  OG1 THR A   8      -1.761  -8.057 -19.946  1.00  3.520          O  
ATOM    120  CG2 THR A   8      -3.181  -7.595 -21.850  1.00  3.520          C  
ATOM    121  H   THR A   8      -3.884  -6.803 -19.329  1.00  3.050          H  
ATOM    122  HA  THR A   8      -4.868  -9.184 -20.526  1.00  3.000          H  
ATOM    123  HB  THR A   8      -2.497  -9.538 -21.192  1.00  4.220          H  
ATOM    124  HG1 THR A   8      -1.391  -8.739 -19.374  1.00  4.220          H  
ATOM    125 1HG2 THR A   8      -2.307  -7.418 -22.475  1.00  4.220          H  
ATOM    126 2HG2 THR A   8      -3.988  -8.001 -22.459  1.00  4.220          H  
ATOM    127 3HG2 THR A   8      -3.503  -6.656 -21.410  1.00  4.220          H  
ATOM    128  N   SER A   9      -3.660  -9.628 -17.576  1.00  1.990          N  
ATOM    129  CA  SER A   9      -3.485 -10.633 -16.531  1.00  2.240          C  
ATOM    130  C   SER A   9      -4.714 -10.749 -15.647  1.00  1.910          C  
ATOM    131  O   SER A   9      -5.047 -11.838 -15.163  1.00  2.030          O  
ATOM    132  CB  SER A   9      -2.314 -10.312 -15.630  1.00  3.040          C  
ATOM    133  OG  SER A   9      -1.084 -10.414 -16.285  1.00  3.040          O  
ATOM    134  H   SER A   9      -3.690  -8.643 -17.315  1.00  2.390          H  
ATOM    135  HA  SER A   9      -3.307 -11.599 -17.003  1.00  2.690          H  
ATOM    136 1HB  SER A   9      -2.431  -9.297 -15.246  1.00  3.640          H  
ATOM    137 2HB  SER A   9      -2.325 -10.980 -14.772  1.00  3.640          H  
ATOM    138  HG  SER A   9      -0.424 -10.146 -15.605  1.00  3.640          H  
ATOM    139  N   VAL A  10      -5.405  -9.629 -15.437  1.00  1.680          N  
ATOM    140  CA  VAL A  10      -6.517  -9.651 -14.497  1.00  1.600          C  
ATOM    141  C   VAL A  10      -7.914  -9.900 -15.117  1.00  1.410          C  
ATOM    142  O   VAL A  10      -8.762 -10.558 -14.496  1.00  1.390          O  
ATOM    143  CB  VAL A  10      -6.491  -8.387 -13.623  1.00  2.270          C  
ATOM    144  CG1 VAL A  10      -5.148  -8.286 -12.907  1.00  2.270          C  
ATOM    145  CG2 VAL A  10      -6.780  -7.137 -14.432  1.00  2.270          C  
ATOM    146  H   VAL A  10      -5.089  -8.763 -15.881  1.00  2.020          H  
ATOM    147  HA  VAL A  10      -6.323 -10.467 -13.811  1.00  1.920          H  
ATOM    148  HB  VAL A  10      -7.200  -8.508 -12.864  1.00  2.730          H  
ATOM    149 1HG1 VAL A  10      -5.177  -7.423 -12.254  1.00  2.730          H  
ATOM    150 2HG1 VAL A  10      -4.982  -9.187 -12.319  1.00  2.730          H  
ATOM    151 3HG1 VAL A  10      -4.344  -8.173 -13.636  1.00  2.730          H  
ATOM    152 1HG2 VAL A  10      -6.753  -6.274 -13.793  1.00  2.730          H  
ATOM    153 2HG2 VAL A  10      -6.046  -7.023 -15.178  1.00  2.730          H  
ATOM    154 3HG2 VAL A  10      -7.754  -7.198 -14.889  1.00  2.730          H  
ATOM    155  N   LYS A  11      -8.194  -9.391 -16.322  1.00  1.420          N  
ATOM    156  CA  LYS A  11      -9.512  -9.609 -16.891  1.00  1.420          C  
ATOM    157  C   LYS A  11      -9.791 -11.120 -17.046  1.00  1.360          C  
ATOM    158  O   LYS A  11     -10.939 -11.538 -16.847  1.00  1.270          O  
ATOM    159  CB  LYS A  11      -9.735  -8.797 -18.173  1.00  1.990          C  
ATOM    160  CG  LYS A  11     -11.129  -8.940 -18.755  1.00  1.990          C  
ATOM    161  CD  LYS A  11     -11.310  -8.047 -19.974  1.00  1.990          C  
ATOM    162  CE  LYS A  11     -12.701  -8.215 -20.578  1.00  1.990          C  
ATOM    163  NZ  LYS A  11     -12.900  -7.354 -21.780  1.00  1.990          N  
ATOM    164  H   LYS A  11      -7.499  -8.889 -16.875  1.00  1.700          H  
ATOM    165  HA  LYS A  11     -10.239  -9.237 -16.177  1.00  1.700          H  
ATOM    166 1HB  LYS A  11      -9.581  -7.741 -17.942  1.00  2.390          H  
ATOM    167 2HB  LYS A  11      -9.028  -9.049 -18.938  1.00  2.390          H  
ATOM    168 1HG  LYS A  11     -11.293  -9.978 -19.048  1.00  2.390          H  
ATOM    169 2HG  LYS A  11     -11.867  -8.676 -17.997  1.00  2.390          H  
ATOM    170 1HD  LYS A  11     -11.171  -7.003 -19.688  1.00  2.390          H  
ATOM    171 2HD  LYS A  11     -10.559  -8.304 -20.722  1.00  2.390          H  
ATOM    172 1HE  LYS A  11     -12.843  -9.255 -20.866  1.00  2.390          H  
ATOM    173 2HE  LYS A  11     -13.446  -7.949 -19.829  1.00  2.390          H  
ATOM    174 1HZ  LYS A  11     -13.832  -7.496 -22.143  1.00  2.390          H  
ATOM    175 2HZ  LYS A  11     -12.784  -6.382 -21.528  1.00  2.390          H  
ATOM    176 3HZ  LYS A  11     -12.223  -7.599 -22.489  1.00  2.390          H  
ATOM    177  N   PRO A  12      -8.802 -11.965 -17.466  1.00  1.470          N  
ATOM    178  CA  PRO A  12      -8.896 -13.408 -17.548  1.00  1.520          C  
ATOM    179  C   PRO A  12      -9.209 -14.079 -16.211  1.00  1.300          C  
ATOM    180  O   PRO A  12      -9.626 -15.236 -16.203  1.00  1.270          O  
ATOM    181  CB  PRO A  12      -7.521 -13.821 -18.075  1.00  2.280          C  
ATOM    182  CG  PRO A  12      -7.020 -12.633 -18.826  1.00  2.280          C  
ATOM    183  CD  PRO A  12      -7.511 -11.462 -18.061  1.00  2.280          C  
ATOM    184  HA  PRO A  12      -9.669 -13.656 -18.290  1.00  1.820          H  
ATOM    185 1HB  PRO A  12      -6.863 -14.079 -17.231  1.00  2.740          H  
ATOM    186 2HB  PRO A  12      -7.611 -14.719 -18.704  1.00  2.740          H  
ATOM    187 1HG  PRO A  12      -5.919 -12.656 -18.889  1.00  2.740          H  
ATOM    188 2HG  PRO A  12      -7.396 -12.645 -19.857  1.00  2.740          H  
ATOM    189 1HD  PRO A  12      -6.763 -11.258 -17.323  1.00  2.740          H  
ATOM    190 2HD  PRO A  12      -7.645 -10.655 -18.758  1.00  2.740          H  
ATOM    191  N   CYS A  13      -8.978 -13.396 -15.078  1.00  1.220          N  
ATOM    192  CA  CYS A  13      -9.260 -13.993 -13.792  1.00  1.160          C  
ATOM    193  C   CYS A  13     -10.771 -14.033 -13.689  1.00  0.960          C  
ATOM    194  O   CYS A  13     -11.362 -15.089 -13.474  1.00  0.910          O  
ATOM    195  CB  CYS A  13      -8.675 -13.166 -12.653  1.00  1.650          C  
ATOM    196  SG  CYS A  13      -6.865 -13.111 -12.609  1.00  1.650          S  
ATOM    197  H   CYS A  13      -8.670 -12.428 -15.080  1.00  1.460          H  
ATOM    198  HA  CYS A  13      -8.865 -15.008 -13.758  1.00  1.390          H  
ATOM    199 1HB  CYS A  13      -9.036 -12.155 -12.718  1.00  1.980          H  
ATOM    200 2HB  CYS A  13      -9.019 -13.574 -11.707  1.00  1.980          H  
ATOM    201  HG  CYS A  13      -6.669 -12.630 -13.851  1.00  1.980          H  
ATOM    202  N   ILE A  14     -11.404 -12.878 -13.916  1.00  0.950          N  
ATOM    203  CA  ILE A  14     -12.869 -12.836 -13.855  1.00  0.980          C  
ATOM    204  C   ILE A  14     -13.435 -13.794 -14.888  1.00  0.910          C  
ATOM    205  O   ILE A  14     -14.394 -14.512 -14.599  1.00  0.910          O  
ATOM    206  CB  ILE A  14     -13.465 -11.419 -14.049  1.00  1.360          C  
ATOM    207  CG1 ILE A  14     -13.076 -10.460 -12.855  1.00  1.360          C  
ATOM    208  CG2 ILE A  14     -15.003 -11.510 -14.210  1.00  1.360          C  
ATOM    209  CD1 ILE A  14     -13.628 -10.835 -11.458  1.00  1.360          C  
ATOM    210  H   ILE A  14     -10.832 -12.052 -14.111  1.00  1.140          H  
ATOM    211  HA  ILE A  14     -13.184 -13.198 -12.883  1.00  1.180          H  
ATOM    212  HB  ILE A  14     -13.039 -10.979 -14.956  1.00  1.630          H  
ATOM    213 1HG1 ILE A  14     -12.000 -10.438 -12.791  1.00  1.630          H  
ATOM    214 2HG1 ILE A  14     -13.429  -9.455 -13.090  1.00  1.630          H  
ATOM    215 1HG2 ILE A  14     -15.412 -10.515 -14.367  1.00  1.630          H  
ATOM    216 2HG2 ILE A  14     -15.251 -12.126 -15.064  1.00  1.630          H  
ATOM    217 3HG2 ILE A  14     -15.455 -11.951 -13.321  1.00  1.630          H  
ATOM    218 1HD1 ILE A  14     -13.288 -10.097 -10.733  1.00  1.630          H  
ATOM    219 2HD1 ILE A  14     -14.715 -10.835 -11.468  1.00  1.630          H  
ATOM    220 3HD1 ILE A  14     -13.275 -11.813 -11.153  1.00  1.630          H  
ATOM    221  N   LEU A  15     -12.864 -13.833 -16.097  1.00  0.980          N  
ATOM    222  CA  LEU A  15     -13.385 -14.782 -17.069  1.00  1.070          C  
ATOM    223  C   LEU A  15     -13.338 -16.209 -16.540  1.00  0.980          C  
ATOM    224  O   LEU A  15     -14.317 -16.947 -16.683  1.00  1.000          O  
ATOM    225  CB  LEU A  15     -12.601 -14.733 -18.378  1.00  1.460          C  
ATOM    226  CG  LEU A  15     -13.020 -15.761 -19.472  1.00  1.460          C  
ATOM    227  CD1 LEU A  15     -14.486 -15.550 -19.890  1.00  1.460          C  
ATOM    228  CD2 LEU A  15     -12.084 -15.605 -20.656  1.00  1.460          C  
ATOM    229  H   LEU A  15     -12.098 -13.192 -16.332  1.00  1.180          H  
ATOM    230  HA  LEU A  15     -14.419 -14.515 -17.260  1.00  1.280          H  
ATOM    231 1HB  LEU A  15     -12.663 -13.728 -18.792  1.00  1.750          H  
ATOM    232 2HB  LEU A  15     -11.566 -14.941 -18.141  1.00  1.750          H  
ATOM    233  HG  LEU A  15     -12.926 -16.774 -19.079  1.00  1.750          H  
ATOM    234 1HD1 LEU A  15     -14.749 -16.281 -20.655  1.00  1.750          H  
ATOM    235 2HD1 LEU A  15     -15.149 -15.687 -19.037  1.00  1.750          H  
ATOM    236 3HD1 LEU A  15     -14.609 -14.546 -20.289  1.00  1.750          H  
ATOM    237 1HD2 LEU A  15     -12.348 -16.330 -21.427  1.00  1.750          H  
ATOM    238 2HD2 LEU A  15     -12.171 -14.596 -21.061  1.00  1.750          H  
ATOM    239 3HD2 LEU A  15     -11.058 -15.779 -20.329  1.00  1.750          H  
ATOM    240  N   ALA A  16     -12.209 -16.623 -15.955  1.00  0.960          N  
ATOM    241  CA  ALA A  16     -12.108 -17.967 -15.415  1.00  0.970          C  
ATOM    242  C   ALA A  16     -13.168 -18.207 -14.336  1.00  0.840          C  
ATOM    243  O   ALA A  16     -13.794 -19.272 -14.295  1.00  0.840          O  
ATOM    244  CB  ALA A  16     -10.715 -18.191 -14.859  1.00  1.350          C  
ATOM    245  H   ALA A  16     -11.391 -16.003 -15.914  1.00  1.150          H  
ATOM    246  HA  ALA A  16     -12.283 -18.670 -16.229  1.00  1.160          H  
ATOM    247 1HB  ALA A  16     -10.609 -19.201 -14.492  1.00  1.620          H  
ATOM    248 2HB  ALA A  16      -9.989 -18.021 -15.652  1.00  1.620          H  
ATOM    249 3HB  ALA A  16     -10.535 -17.487 -14.050  1.00  1.620          H  
ATOM    250  N   PHE A  17     -13.411 -17.190 -13.490  1.00  0.800          N  
ATOM    251  CA  PHE A  17     -14.417 -17.318 -12.438  1.00  0.840          C  
ATOM    252  C   PHE A  17     -15.800 -17.508 -13.036  1.00  0.830          C  
ATOM    253  O   PHE A  17     -16.544 -18.366 -12.546  1.00  0.880          O  
ATOM    254  CB  PHE A  17     -14.373 -16.137 -11.455  1.00  1.160          C  
ATOM    255  CG  PHE A  17     -13.250 -16.275 -10.414  1.00  1.160          C  
ATOM    256  CD1 PHE A  17     -12.082 -15.554 -10.512  1.00  1.160          C  
ATOM    257  CD2 PHE A  17     -13.361 -17.172  -9.353  1.00  1.160          C  
ATOM    258  CE1 PHE A  17     -11.066 -15.734  -9.612  1.00  1.160          C  
ATOM    259  CE2 PHE A  17     -12.350 -17.333  -8.446  1.00  1.160          C  
ATOM    260  CZ  PHE A  17     -11.203 -16.619  -8.583  1.00  1.160          C  
ATOM    261  H   PHE A  17     -12.827 -16.351 -13.551  1.00  0.960          H  
ATOM    262  HA  PHE A  17     -14.196 -18.213 -11.866  1.00  1.010          H  
ATOM    263 1HB  PHE A  17     -14.212 -15.220 -12.013  1.00  1.390          H  
ATOM    264 2HB  PHE A  17     -15.319 -16.039 -10.950  1.00  1.390          H  
ATOM    265  HD1 PHE A  17     -11.963 -14.853 -11.308  1.00  1.390          H  
ATOM    266  HD2 PHE A  17     -14.253 -17.771  -9.246  1.00  1.390          H  
ATOM    267  HE1 PHE A  17     -10.148 -15.172  -9.722  1.00  1.390          H  
ATOM    268  HE2 PHE A  17     -12.452 -18.046  -7.628  1.00  1.390          H  
ATOM    269  HZ  PHE A  17     -10.405 -16.759  -7.881  1.00  1.390          H  
ATOM    270  N   ILE A  18     -16.109 -16.772 -14.119  1.00  0.850          N  
ATOM    271  CA  ILE A  18     -17.391 -16.905 -14.802  1.00  0.940          C  
ATOM    272  C   ILE A  18     -17.516 -18.286 -15.374  1.00  0.880          C  
ATOM    273  O   ILE A  18     -18.550 -18.925 -15.201  1.00  0.940          O  
ATOM    274  CB  ILE A  18     -17.591 -15.888 -15.937  1.00  1.280          C  
ATOM    275  CG1 ILE A  18     -17.716 -14.478 -15.335  1.00  1.280          C  
ATOM    276  CG2 ILE A  18     -18.899 -16.280 -16.744  1.00  1.280          C  
ATOM    277  CD1 ILE A  18     -17.610 -13.366 -16.345  1.00  1.280          C  
ATOM    278  H   ILE A  18     -15.443 -16.054 -14.419  1.00  1.020          H  
ATOM    279  HA  ILE A  18     -18.182 -16.772 -14.108  1.00  1.130          H  
ATOM    280  HB  ILE A  18     -16.726 -15.892 -16.596  1.00  1.540          H  
ATOM    281 1HG1 ILE A  18     -18.668 -14.397 -14.828  1.00  1.540          H  
ATOM    282 2HG1 ILE A  18     -16.928 -14.346 -14.595  1.00  1.540          H  
ATOM    283 1HG2 ILE A  18     -19.066 -15.577 -17.548  1.00  1.540          H  
ATOM    284 2HG2 ILE A  18     -18.806 -17.275 -17.181  1.00  1.540          H  
ATOM    285 3HG2 ILE A  18     -19.762 -16.271 -16.070  1.00  1.540          H  
ATOM    286 1HD1 ILE A  18     -17.698 -12.407 -15.832  1.00  1.540          H  
ATOM    287 2HD1 ILE A  18     -16.640 -13.420 -16.842  1.00  1.540          H  
ATOM    288 3HD1 ILE A  18     -18.397 -13.445 -17.081  1.00  1.540          H  
ATOM    289  N   ILE A  19     -16.484 -18.799 -16.026  1.00  0.840          N  
ATOM    290  CA  ILE A  19     -16.618 -20.116 -16.616  1.00  0.860          C  
ATOM    291  C   ILE A  19     -16.984 -21.084 -15.502  1.00  0.780          C  
ATOM    292  O   ILE A  19     -17.902 -21.890 -15.684  1.00  0.810          O  
ATOM    293  CB  ILE A  19     -15.312 -20.560 -17.309  1.00  1.200          C  
ATOM    294  CG1 ILE A  19     -15.075 -19.655 -18.566  1.00  1.200          C  
ATOM    295  CG2 ILE A  19     -15.409 -22.082 -17.713  1.00  1.200          C  
ATOM    296  CD1 ILE A  19     -13.681 -19.744 -19.166  1.00  1.200          C  
ATOM    297  H   ILE A  19     -15.633 -18.237 -16.155  1.00  1.010          H  
ATOM    298  HA  ILE A  19     -17.421 -20.100 -17.347  1.00  1.030          H  
ATOM    299  HB  ILE A  19     -14.470 -20.414 -16.626  1.00  1.440          H  
ATOM    300 1HG1 ILE A  19     -15.796 -19.932 -19.333  1.00  1.440          H  
ATOM    301 2HG1 ILE A  19     -15.255 -18.618 -18.290  1.00  1.440          H  
ATOM    302 1HG2 ILE A  19     -14.490 -22.400 -18.194  1.00  1.440          H  
ATOM    303 2HG2 ILE A  19     -15.570 -22.700 -16.842  1.00  1.440          H  
ATOM    304 3HG2 ILE A  19     -16.246 -22.221 -18.400  1.00  1.440          H  
ATOM    305 1HD1 ILE A  19     -13.616 -19.077 -20.028  1.00  1.440          H  
ATOM    306 2HD1 ILE A  19     -12.948 -19.438 -18.422  1.00  1.440          H  
ATOM    307 3HD1 ILE A  19     -13.471 -20.756 -19.485  1.00  1.440          H  
ATOM    308  N   GLY A  20     -16.292 -20.987 -14.361  1.00  0.760          N  
ATOM    309  CA  GLY A  20     -16.552 -21.822 -13.198  1.00  0.800          C  
ATOM    310  C   GLY A  20     -17.989 -21.739 -12.668  1.00  0.800          C  
ATOM    311  O   GLY A  20     -18.680 -22.757 -12.585  1.00  0.840          O  
ATOM    312  H   GLY A  20     -15.531 -20.298 -14.314  1.00  0.910          H  
ATOM    313 1HA  GLY A  20     -16.336 -22.854 -13.444  1.00  0.960          H  
ATOM    314 2HA  GLY A  20     -15.860 -21.529 -12.412  1.00  0.960          H  
ATOM    315  N   TRP A  21     -18.484 -20.564 -12.288  1.00  0.820          N  
ATOM    316  CA  TRP A  21     -19.844 -20.612 -11.759  1.00  0.900          C  
ATOM    317  C   TRP A  21     -20.921 -20.830 -12.827  1.00  0.750          C  
ATOM    318  O   TRP A  21     -21.987 -21.374 -12.531  1.00  0.740          O  
ATOM    319  CB  TRP A  21     -20.171 -19.406 -10.858  1.00  1.230          C  
ATOM    320  CG  TRP A  21     -20.051 -18.057 -11.429  1.00  1.230          C  
ATOM    321  CD1 TRP A  21     -18.971 -17.290 -11.332  1.00  1.230          C  
ATOM    322  CD2 TRP A  21     -21.016 -17.275 -12.139  1.00  1.230          C  
ATOM    323  NE1 TRP A  21     -19.168 -16.108 -11.934  1.00  1.230          N  
ATOM    324  CE2 TRP A  21     -20.406 -16.078 -12.444  1.00  1.230          C  
ATOM    325  CE3 TRP A  21     -22.304 -17.485 -12.529  1.00  1.230          C  
ATOM    326  CZ2 TRP A  21     -21.051 -15.086 -13.141  1.00  1.230          C  
ATOM    327  CZ3 TRP A  21     -22.971 -16.475 -13.204  1.00  1.230          C  
ATOM    328  CH2 TRP A  21     -22.352 -15.316 -13.506  1.00  1.230          C  
ATOM    329  H   TRP A  21     -17.923 -19.705 -12.363  1.00  0.980          H  
ATOM    330  HA  TRP A  21     -19.882 -21.473 -11.099  1.00  1.080          H  
ATOM    331 1HB  TRP A  21     -21.191 -19.503 -10.514  1.00  1.470          H  
ATOM    332 2HB  TRP A  21     -19.527 -19.443  -9.993  1.00  1.470          H  
ATOM    333  HD1 TRP A  21     -18.069 -17.565 -10.854  1.00  1.470          H  
ATOM    334  HE1 TRP A  21     -18.458 -15.355 -11.980  1.00  1.470          H  
ATOM    335  HE3 TRP A  21     -22.782 -18.415 -12.291  1.00  1.470          H  
ATOM    336  HZ2 TRP A  21     -20.578 -14.141 -13.400  1.00  1.470          H  
ATOM    337  HZ3 TRP A  21     -24.004 -16.639 -13.488  1.00  1.470          H  
ATOM    338  HH2 TRP A  21     -22.886 -14.538 -14.039  1.00  1.470          H  
ATOM    339  N   TRP A  22     -20.639 -20.476 -14.071  1.00  0.740          N  
ATOM    340  CA  TRP A  22     -21.607 -20.651 -15.132  1.00  0.760          C  
ATOM    341  C   TRP A  22     -21.778 -22.162 -15.401  1.00  0.710          C  
ATOM    342  O   TRP A  22     -22.909 -22.651 -15.543  1.00  0.780          O  
ATOM    343  CB  TRP A  22     -21.136 -19.795 -16.304  1.00  1.060          C  
ATOM    344  CG  TRP A  22     -22.094 -19.437 -17.332  1.00  1.060          C  
ATOM    345  CD1 TRP A  22     -22.033 -19.659 -18.645  1.00  1.060          C  
ATOM    346  CD2 TRP A  22     -23.299 -18.687 -17.109  1.00  1.060          C  
ATOM    347  NE1 TRP A  22     -23.104 -19.091 -19.257  1.00  1.060          N  
ATOM    348  CE2 TRP A  22     -23.885 -18.494 -18.330  1.00  1.060          C  
ATOM    349  CE3 TRP A  22     -23.897 -18.162 -15.986  1.00  1.060          C  
ATOM    350  CZ2 TRP A  22     -25.068 -17.781 -18.469  1.00  1.060          C  
ATOM    351  CZ3 TRP A  22     -25.052 -17.462 -16.106  1.00  1.060          C  
ATOM    352  CH2 TRP A  22     -25.627 -17.264 -17.304  1.00  1.060          C  
ATOM    353  H   TRP A  22     -19.753 -20.014 -14.301  1.00  0.890          H  
ATOM    354  HA  TRP A  22     -22.561 -20.275 -14.787  1.00  0.910          H  
ATOM    355 1HB  TRP A  22     -20.793 -18.849 -15.904  1.00  1.270          H  
ATOM    356 2HB  TRP A  22     -20.278 -20.277 -16.778  1.00  1.270          H  
ATOM    357  HD1 TRP A  22     -21.238 -20.186 -19.151  1.00  1.270          H  
ATOM    358  HE1 TRP A  22     -23.288 -19.106 -20.251  1.00  1.270          H  
ATOM    359  HE3 TRP A  22     -23.453 -18.305 -15.028  1.00  1.270          H  
ATOM    360  HZ2 TRP A  22     -25.545 -17.614 -19.435  1.00  1.270          H  
ATOM    361  HZ3 TRP A  22     -25.488 -17.060 -15.212  1.00  1.270          H  
ATOM    362  HH2 TRP A  22     -26.540 -16.684 -17.346  1.00  1.270          H  
ATOM    363  N   VAL A  23     -20.653 -22.920 -15.406  1.00  0.680          N  
ATOM    364  CA  VAL A  23     -20.753 -24.369 -15.570  1.00  0.730          C  
ATOM    365  C   VAL A  23     -21.410 -25.001 -14.359  1.00  0.700          C  
ATOM    366  O   VAL A  23     -22.196 -25.939 -14.531  1.00  0.810          O  
ATOM    367  CB  VAL A  23     -19.374 -25.057 -15.871  1.00  1.000          C  
ATOM    368  CG1 VAL A  23     -18.423 -24.977 -14.732  1.00  1.000          C  
ATOM    369  CG2 VAL A  23     -19.627 -26.538 -16.199  1.00  1.000          C  
ATOM    370  H   VAL A  23     -19.740 -22.471 -15.345  1.00  0.820          H  
ATOM    371  HA  VAL A  23     -21.384 -24.580 -16.416  1.00  0.880          H  
ATOM    372  HB  VAL A  23     -18.908 -24.557 -16.709  1.00  1.200          H  
ATOM    373 1HG1 VAL A  23     -17.495 -25.441 -15.009  1.00  1.200          H  
ATOM    374 2HG1 VAL A  23     -18.243 -23.966 -14.525  1.00  1.200          H  
ATOM    375 3HG1 VAL A  23     -18.815 -25.459 -13.852  1.00  1.200          H  
ATOM    376 1HG2 VAL A  23     -18.700 -27.027 -16.435  1.00  1.200          H  
ATOM    377 2HG2 VAL A  23     -20.079 -27.037 -15.349  1.00  1.200          H  
ATOM    378 3HG2 VAL A  23     -20.288 -26.622 -17.035  1.00  1.200          H  
ATOM    379  N   LEU A  24     -21.170 -24.492 -13.148  1.00  0.650          N  
ATOM    380  CA  LEU A  24     -21.831 -25.097 -12.010  1.00  0.660          C  
ATOM    381  C   LEU A  24     -23.353 -24.938 -12.141  1.00  0.640          C  
ATOM    382  O   LEU A  24     -24.080 -25.850 -11.745  1.00  0.680          O  
ATOM    383  CB  LEU A  24     -21.334 -24.533 -10.682  1.00  0.920          C  
ATOM    384  CG  LEU A  24     -19.860 -24.819 -10.221  1.00  0.920          C  
ATOM    385  CD1 LEU A  24     -19.636 -24.086  -8.928  1.00  0.920          C  
ATOM    386  CD2 LEU A  24     -19.581 -26.258 -10.031  1.00  0.920          C  
ATOM    387  H   LEU A  24     -20.489 -23.733 -13.022  1.00  0.780          H  
ATOM    388  HA  LEU A  24     -21.623 -26.157 -12.019  1.00  0.790          H  
ATOM    389 1HB  LEU A  24     -21.387 -23.471 -10.785  1.00  1.100          H  
ATOM    390 2HB  LEU A  24     -22.002 -24.847  -9.889  1.00  1.100          H  
ATOM    391  HG  LEU A  24     -19.176 -24.434 -10.957  1.00  1.100          H  
ATOM    392 1HD1 LEU A  24     -18.634 -24.252  -8.613  1.00  1.100          H  
ATOM    393 2HD1 LEU A  24     -19.804 -23.034  -9.071  1.00  1.100          H  
ATOM    394 3HD1 LEU A  24     -20.321 -24.460  -8.161  1.00  1.100          H  
ATOM    395 1HD2 LEU A  24     -18.545 -26.382  -9.704  1.00  1.100          H  
ATOM    396 2HD2 LEU A  24     -20.234 -26.630  -9.290  1.00  1.100          H  
ATOM    397 3HD2 LEU A  24     -19.721 -26.782 -10.950  1.00  1.100          H  
ATOM    398  N   TYR A  25     -23.857 -23.803 -12.693  1.00  0.640          N  
ATOM    399  CA  TYR A  25     -25.313 -23.682 -12.896  1.00  0.740          C  
ATOM    400  C   TYR A  25     -25.824 -24.746 -13.849  1.00  0.800          C  
ATOM    401  O   TYR A  25     -26.890 -25.324 -13.610  1.00  0.890          O  
ATOM    402  CB  TYR A  25     -25.759 -22.309 -13.435  1.00  1.000          C  
ATOM    403  CG  TYR A  25     -25.888 -21.229 -12.407  1.00  1.000          C  
ATOM    404  CD1 TYR A  25     -25.251 -20.021 -12.574  1.00  1.000          C  
ATOM    405  CD2 TYR A  25     -26.647 -21.459 -11.261  1.00  1.000          C  
ATOM    406  CE1 TYR A  25     -25.370 -19.066 -11.593  1.00  1.000          C  
ATOM    407  CE2 TYR A  25     -26.738 -20.520 -10.305  1.00  1.000          C  
ATOM    408  CZ  TYR A  25     -26.101 -19.320 -10.462  1.00  1.000          C  
ATOM    409  OH  TYR A  25     -26.166 -18.366  -9.478  1.00  1.000          O  
ATOM    410  H   TYR A  25     -23.228 -23.019 -12.906  1.00  0.770          H  
ATOM    411  HA  TYR A  25     -25.795 -23.860 -11.943  1.00  0.890          H  
ATOM    412 1HB  TYR A  25     -25.035 -21.973 -14.178  1.00  1.200          H  
ATOM    413 2HB  TYR A  25     -26.718 -22.412 -13.940  1.00  1.200          H  
ATOM    414  HD1 TYR A  25     -24.660 -19.828 -13.463  1.00  1.200          H  
ATOM    415  HD2 TYR A  25     -27.153 -22.408 -11.102  1.00  1.200          H  
ATOM    416  HE1 TYR A  25     -24.886 -18.111 -11.690  1.00  1.200          H  
ATOM    417  HE2 TYR A  25     -27.307 -20.735  -9.414  1.00  1.200          H  
ATOM    418  HH  TYR A  25     -26.637 -18.721  -8.718  1.00  1.200          H  
ATOM    419  N   GLY A  26     -25.076 -25.010 -14.926  1.00  0.820          N  
ATOM    420  CA  GLY A  26     -25.466 -26.058 -15.873  1.00  0.960          C  
ATOM    421  C   GLY A  26     -25.520 -27.429 -15.181  1.00  0.960          C  
ATOM    422  O   GLY A  26     -26.461 -28.217 -15.381  1.00  1.050          O  
ATOM    423  H   GLY A  26     -24.246 -24.429 -15.100  1.00  0.980          H  
ATOM    424 1HA  GLY A  26     -26.444 -25.830 -16.290  1.00  1.150          H  
ATOM    425 2HA  GLY A  26     -24.754 -26.086 -16.698  1.00  1.150          H  
ATOM    426  N   ILE A  27     -24.538 -27.691 -14.315  1.00  0.890          N  
ATOM    427  CA  ILE A  27     -24.493 -28.959 -13.607  1.00  0.910          C  
ATOM    428  C   ILE A  27     -25.683 -29.060 -12.664  1.00  0.880          C  
ATOM    429  O   ILE A  27     -26.397 -30.067 -12.697  1.00  0.970          O  
ATOM    430  CB  ILE A  27     -23.205 -29.101 -12.758  1.00  1.270          C  
ATOM    431  CG1 ILE A  27     -21.971 -29.188 -13.663  1.00  1.270          C  
ATOM    432  CG2 ILE A  27     -23.308 -30.382 -11.900  1.00  1.270          C  
ATOM    433  CD1 ILE A  27     -20.660 -29.006 -12.916  1.00  1.270          C  
ATOM    434  H   ILE A  27     -23.780 -27.009 -14.224  1.00  1.070          H  
ATOM    435  HA  ILE A  27     -24.543 -29.769 -14.324  1.00  1.090          H  
ATOM    436  HB  ILE A  27     -23.094 -28.234 -12.111  1.00  1.520          H  
ATOM    437 1HG1 ILE A  27     -21.961 -30.152 -14.159  1.00  1.520          H  
ATOM    438 2HG1 ILE A  27     -22.039 -28.415 -14.422  1.00  1.520          H  
ATOM    439 1HG2 ILE A  27     -22.430 -30.505 -11.288  1.00  1.520          H  
ATOM    440 2HG2 ILE A  27     -24.165 -30.326 -11.252  1.00  1.520          H  
ATOM    441 3HG2 ILE A  27     -23.413 -31.244 -12.554  1.00  1.520          H  
ATOM    442 1HD1 ILE A  27     -19.838 -29.053 -13.586  1.00  1.520          H  
ATOM    443 2HD1 ILE A  27     -20.660 -28.055 -12.457  1.00  1.520          H  
ATOM    444 3HD1 ILE A  27     -20.533 -29.767 -12.164  1.00  1.520          H  
ATOM    445  N   LEU A  28     -25.925 -28.004 -11.876  1.00  0.810          N  
ATOM    446  CA  LEU A  28     -27.024 -27.940 -10.916  1.00  0.900          C  
ATOM    447  C   LEU A  28     -28.326 -28.200 -11.632  1.00  0.980          C  
ATOM    448  O   LEU A  28     -29.149 -28.971 -11.165  1.00  1.060          O  
ATOM    449  CB  LEU A  28     -27.050 -26.563 -10.187  1.00  1.220          C  
ATOM    450  CG  LEU A  28     -28.053 -26.389  -8.926  1.00  1.220          C  
ATOM    451  CD1 LEU A  28     -27.491 -25.308  -7.963  1.00  1.220          C  
ATOM    452  CD2 LEU A  28     -29.483 -25.978  -9.375  1.00  1.220          C  
ATOM    453  H   LEU A  28     -25.288 -27.206 -11.928  1.00  0.970          H  
ATOM    454  HA  LEU A  28     -26.893 -28.730 -10.180  1.00  1.080          H  
ATOM    455 1HB  LEU A  28     -26.041 -26.343  -9.846  1.00  1.470          H  
ATOM    456 2HB  LEU A  28     -27.319 -25.803 -10.923  1.00  1.470          H  
ATOM    457  HG  LEU A  28     -28.096 -27.315  -8.387  1.00  1.470          H  
ATOM    458 1HD1 LEU A  28     -28.154 -25.207  -7.098  1.00  1.470          H  
ATOM    459 2HD1 LEU A  28     -26.498 -25.594  -7.621  1.00  1.470          H  
ATOM    460 3HD1 LEU A  28     -27.438 -24.354  -8.480  1.00  1.470          H  
ATOM    461 1HD2 LEU A  28     -30.124 -25.869  -8.489  1.00  1.470          H  
ATOM    462 2HD2 LEU A  28     -29.441 -25.027  -9.905  1.00  1.470          H  
ATOM    463 3HD2 LEU A  28     -29.919 -26.727 -10.023  1.00  1.470          H  
ATOM    464  N   PHE A  29     -28.536 -27.567 -12.783  1.00  1.020          N  
ATOM    465  CA  PHE A  29     -29.786 -27.735 -13.494  1.00  1.160          C  
ATOM    466  C   PHE A  29     -30.131 -29.222 -13.691  1.00  1.180          C  
ATOM    467  O   PHE A  29     -31.263 -29.639 -13.420  1.00  1.260          O  
ATOM    468  CB  PHE A  29     -29.705 -27.030 -14.857  1.00  1.570          C  
ATOM    469  CG  PHE A  29     -30.963 -27.087 -15.689  1.00  1.570          C  
ATOM    470  CD1 PHE A  29     -31.925 -26.133 -15.541  1.00  1.570          C  
ATOM    471  CD2 PHE A  29     -31.184 -28.093 -16.588  1.00  1.570          C  
ATOM    472  CE1 PHE A  29     -33.091 -26.169 -16.261  1.00  1.570          C  
ATOM    473  CE2 PHE A  29     -32.341 -28.150 -17.312  1.00  1.570          C  
ATOM    474  CZ  PHE A  29     -33.298 -27.187 -17.147  1.00  1.570          C  
ATOM    475  H   PHE A  29     -27.839 -26.911 -13.147  1.00  1.220          H  
ATOM    476  HA  PHE A  29     -30.567 -27.285 -12.903  1.00  1.390          H  
ATOM    477 1HB  PHE A  29     -29.427 -25.986 -14.713  1.00  1.880          H  
ATOM    478 2HB  PHE A  29     -28.907 -27.485 -15.427  1.00  1.880          H  
ATOM    479  HD1 PHE A  29     -31.744 -25.346 -14.842  1.00  1.880          H  
ATOM    480  HD2 PHE A  29     -30.430 -28.849 -16.714  1.00  1.880          H  
ATOM    481  HE1 PHE A  29     -33.847 -25.396 -16.131  1.00  1.880          H  
ATOM    482  HE2 PHE A  29     -32.501 -28.963 -18.017  1.00  1.880          H  
ATOM    483  HZ  PHE A  29     -34.217 -27.237 -17.720  1.00  1.880          H  
ATOM    484  N   MET A  30     -29.177 -30.028 -14.185  1.00  1.170          N  
ATOM    485  CA  MET A  30     -29.506 -31.449 -14.368  1.00  1.270          C  
ATOM    486  C   MET A  30     -29.309 -32.389 -13.159  1.00  1.270          C  
ATOM    487  O   MET A  30     -30.087 -33.343 -12.997  1.00  1.380          O  
ATOM    488  CB  MET A  30     -28.766 -32.042 -15.559  1.00  1.740          C  
ATOM    489  CG  MET A  30     -29.211 -31.512 -16.915  1.00  1.740          C  
ATOM    490  SD  MET A  30     -31.001 -31.689 -17.218  1.00  1.740          S  
ATOM    491  CE  MET A  30     -31.230 -33.439 -17.257  1.00  1.740          C  
ATOM    492  H   MET A  30     -28.256 -29.632 -14.417  1.00  1.400          H  
ATOM    493  HA  MET A  30     -30.566 -31.493 -14.601  1.00  1.520          H  
ATOM    494 1HB  MET A  30     -27.705 -31.813 -15.456  1.00  2.090          H  
ATOM    495 2HB  MET A  30     -28.859 -33.127 -15.551  1.00  2.090          H  
ATOM    496 1HG  MET A  30     -28.965 -30.472 -16.963  1.00  2.090          H  
ATOM    497 2HG  MET A  30     -28.672 -32.030 -17.707  1.00  2.090          H  
ATOM    498 1HE  MET A  30     -32.281 -33.664 -17.436  1.00  2.090          H  
ATOM    499 2HE  MET A  30     -30.623 -33.877 -18.053  1.00  2.090          H  
ATOM    500 3HE  MET A  30     -30.929 -33.857 -16.304  1.00  2.090          H  
ATOM    501  N   VAL A  31     -28.333 -32.158 -12.280  1.00  1.170          N  
ATOM    502  CA  VAL A  31     -28.073 -33.155 -11.233  1.00  1.200          C  
ATOM    503  C   VAL A  31     -29.243 -33.419 -10.326  1.00  1.310          C  
ATOM    504  O   VAL A  31     -29.653 -34.559 -10.144  1.00  1.450          O  
ATOM    505  CB  VAL A  31     -26.879 -32.754 -10.340  1.00  1.670          C  
ATOM    506  CG1 VAL A  31     -26.780 -33.662  -9.101  1.00  1.670          C  
ATOM    507  CG2 VAL A  31     -25.607 -32.908 -11.116  1.00  1.670          C  
ATOM    508  H   VAL A  31     -27.737 -31.327 -12.371  1.00  1.400          H  
ATOM    509  HA  VAL A  31     -27.820 -34.094 -11.732  1.00  1.440          H  
ATOM    510  HB  VAL A  31     -27.005 -31.714 -10.015  1.00  2.000          H  
ATOM    511 1HG1 VAL A  31     -25.936 -33.355  -8.536  1.00  2.000          H  
ATOM    512 2HG1 VAL A  31     -27.665 -33.591  -8.472  1.00  2.000          H  
ATOM    513 3HG1 VAL A  31     -26.647 -34.694  -9.414  1.00  2.000          H  
ATOM    514 1HG2 VAL A  31     -24.764 -32.620 -10.492  1.00  2.000          H  
ATOM    515 2HG2 VAL A  31     -25.495 -33.946 -11.423  1.00  2.000          H  
ATOM    516 3HG2 VAL A  31     -25.645 -32.278 -11.997  1.00  2.000          H  
ATOM    517  N   CYS A  32     -29.864 -32.387  -9.818  1.00  1.310          N  
ATOM    518  CA  CYS A  32     -30.876 -31.817  -8.983  1.00  1.460          C  
ATOM    519  C   CYS A  32     -32.231 -32.155  -9.588  1.00  1.680          C  
ATOM    520  O   CYS A  32     -33.272 -31.992  -8.944  1.00  1.810          O  
ATOM    521  CB  CYS A  32     -30.636 -30.346  -8.823  1.00  1.980          C  
ATOM    522  SG  CYS A  32     -29.022 -30.017  -8.101  1.00  1.980          S  
ATOM    523  H   CYS A  32     -30.407 -33.186  -9.525  1.00  1.570          H  
ATOM    524  HA  CYS A  32     -30.809 -32.250  -8.003  1.00  1.750          H  
ATOM    525 1HB  CYS A  32     -30.749 -29.834  -9.756  1.00  2.380          H  
ATOM    526 2HB  CYS A  32     -31.361 -29.947  -8.125  1.00  2.380          H  
ATOM    527  HG  CYS A  32     -29.305 -28.759  -7.727  1.00  2.380          H  
ATOM    528  N   PHE A  33     -32.209 -32.651 -10.831  1.00  1.760          N  
ATOM    529  CA  PHE A  33     -33.393 -33.084 -11.542  1.00  2.010          C  
ATOM    530  C   PHE A  33     -33.402 -34.620 -11.739  1.00  2.110          C  
ATOM    531  O   PHE A  33     -34.417 -35.268 -11.475  1.00  2.400          O  
ATOM    532  CB  PHE A  33     -33.478 -32.326 -12.874  1.00  2.710          C  
ATOM    533  CG  PHE A  33     -34.663 -32.634 -13.706  1.00  2.710          C  
ATOM    534  CD1 PHE A  33     -35.936 -32.252 -13.304  1.00  2.710          C  
ATOM    535  CD2 PHE A  33     -34.510 -33.283 -14.915  1.00  2.710          C  
ATOM    536  CE1 PHE A  33     -37.027 -32.534 -14.094  1.00  2.710          C  
ATOM    537  CE2 PHE A  33     -35.590 -33.566 -15.704  1.00  2.710          C  
ATOM    538  CZ  PHE A  33     -36.854 -33.194 -15.295  1.00  2.710          C  
ATOM    539  H   PHE A  33     -31.331 -32.719 -11.352  1.00  2.110          H  
ATOM    540  HA  PHE A  33     -34.265 -32.815 -10.945  1.00  2.410          H  
ATOM    541 1HB  PHE A  33     -33.464 -31.251 -12.681  1.00  3.260          H  
ATOM    542 2HB  PHE A  33     -32.591 -32.546 -13.461  1.00  3.260          H  
ATOM    543  HD1 PHE A  33     -36.068 -31.728 -12.355  1.00  3.260          H  
ATOM    544  HD2 PHE A  33     -33.521 -33.560 -15.236  1.00  3.260          H  
ATOM    545  HE1 PHE A  33     -38.023 -32.237 -13.771  1.00  3.260          H  
ATOM    546  HE2 PHE A  33     -35.455 -34.079 -16.655  1.00  3.260          H  
ATOM    547  HZ  PHE A  33     -37.715 -33.420 -15.922  1.00  3.260          H  
ATOM    548  N   GLN A  34     -32.268 -35.203 -12.189  1.00  1.950          N  
ATOM    549  CA  GLN A  34     -32.203 -36.656 -12.480  1.00  2.130          C  
ATOM    550  C   GLN A  34     -31.501 -37.626 -11.492  1.00  2.110          C  
ATOM    551  O   GLN A  34     -31.809 -38.820 -11.498  1.00  2.290          O  
ATOM    552  CB  GLN A  34     -31.510 -36.889 -13.826  1.00  2.910          C  
ATOM    553  CG  GLN A  34     -32.234 -36.371 -15.019  1.00  2.910          C  
ATOM    554  CD  GLN A  34     -31.484 -36.674 -16.309  1.00  2.910          C  
ATOM    555  OE1 GLN A  34     -30.252 -36.670 -16.343  1.00  2.910          O  
ATOM    556  NE2 GLN A  34     -32.224 -36.938 -17.377  1.00  2.910          N  
ATOM    557  H   GLN A  34     -31.459 -34.614 -12.399  1.00  2.340          H  
ATOM    558  HA  GLN A  34     -33.231 -36.999 -12.569  1.00  2.560          H  
ATOM    559 1HB  GLN A  34     -30.533 -36.401 -13.802  1.00  3.490          H  
ATOM    560 2HB  GLN A  34     -31.338 -37.954 -13.966  1.00  3.490          H  
ATOM    561 1HG  GLN A  34     -33.229 -36.808 -15.069  1.00  3.490          H  
ATOM    562 2HG  GLN A  34     -32.297 -35.307 -14.909  1.00  3.490          H  
ATOM    563 1HE2 GLN A  34     -31.782 -37.147 -18.254  1.00  3.490          H  
ATOM    564 2HE2 GLN A  34     -33.221 -36.937 -17.312  1.00  3.490          H  
ATOM    565  N   ALA A  35     -30.507 -37.168 -10.730  1.00  1.940          N  
ATOM    566  CA  ALA A  35     -29.696 -38.048  -9.893  1.00  1.940          C  
ATOM    567  C   ALA A  35     -30.500 -38.737  -8.764  1.00  1.940          C  
ATOM    568  O   ALA A  35     -31.456 -38.156  -8.253  1.00  1.760          O  
ATOM    569  CB  ALA A  35     -28.547 -37.270  -9.312  1.00  2.720          C  
ATOM    570  H   ALA A  35     -30.278 -36.177 -10.719  1.00  2.330          H  
ATOM    571  HA  ALA A  35     -29.287 -38.793 -10.558  1.00  2.330          H  
ATOM    572 1HB  ALA A  35     -27.930 -37.941  -8.778  1.00  3.260          H  
ATOM    573 2HB  ALA A  35     -27.977 -36.812 -10.118  1.00  3.260          H  
ATOM    574 3HB  ALA A  35     -28.921 -36.495  -8.650  1.00  3.260          H  
ATOM    575  N   PRO A  36     -30.136 -39.975  -8.341  1.00  2.310          N  
ATOM    576  CA  PRO A  36     -30.763 -40.737  -7.262  1.00  2.450          C  
ATOM    577  C   PRO A  36     -30.838 -40.026  -5.919  1.00  2.210          C  
ATOM    578  O   PRO A  36     -29.864 -39.411  -5.493  1.00  2.510          O  
ATOM    579  CB  PRO A  36     -29.827 -41.941  -7.127  1.00  3.680          C  
ATOM    580  CG  PRO A  36     -29.211 -42.113  -8.479  1.00  3.680          C  
ATOM    581  CD  PRO A  36     -29.029 -40.719  -9.013  1.00  3.680          C  
ATOM    582  HA  PRO A  36     -31.768 -41.057  -7.588  1.00  2.940          H  
ATOM    583 1HB  PRO A  36     -29.086 -41.740  -6.334  1.00  4.410          H  
ATOM    584 2HB  PRO A  36     -30.401 -42.822  -6.802  1.00  4.410          H  
ATOM    585 1HG  PRO A  36     -28.260 -42.660  -8.388  1.00  4.410          H  
ATOM    586 2HG  PRO A  36     -29.867 -42.722  -9.121  1.00  4.410          H  
ATOM    587 1HD  PRO A  36     -28.046 -40.316  -8.741  1.00  4.410          H  
ATOM    588 2HD  PRO A  36     -29.182 -40.809 -10.093  1.00  4.410          H  
ATOM    589  N   ASP A  37     -31.985 -40.214  -5.259  1.00  1.930          N  
ATOM    590  CA  ASP A  37     -32.412 -39.691  -3.952  1.00  1.870          C  
ATOM    591  C   ASP A  37     -31.612 -38.571  -3.255  1.00  1.780          C  
ATOM    592  O   ASP A  37     -32.114 -37.449  -3.157  1.00  1.650          O  
ATOM    593  CB  ASP A  37     -32.661 -40.869  -2.983  1.00  2.640          C  
ATOM    594  CG  ASP A  37     -31.451 -41.809  -2.656  1.00  2.640          C  
ATOM    595  OD1 ASP A  37     -30.329 -41.476  -2.961  1.00  2.640          O  
ATOM    596  OD2 ASP A  37     -31.693 -42.852  -2.110  1.00  2.640          O  
ATOM    597  H   ASP A  37     -32.674 -40.775  -5.741  1.00  2.320          H  
ATOM    598  HA  ASP A  37     -33.403 -39.265  -4.122  1.00  2.240          H  
ATOM    599 1HB  ASP A  37     -33.029 -40.465  -2.041  1.00  3.170          H  
ATOM    600 2HB  ASP A  37     -33.460 -41.490  -3.390  1.00  3.170          H  
ATOM    601  N   ALA A  38     -30.437 -38.875  -2.701  1.00  1.880          N  
ATOM    602  CA  ALA A  38     -29.615 -37.910  -1.959  1.00  1.850          C  
ATOM    603  C   ALA A  38     -28.669 -37.090  -2.828  1.00  1.700          C  
ATOM    604  O   ALA A  38     -28.183 -36.024  -2.411  1.00  1.610          O  
ATOM    605  CB  ALA A  38     -28.809 -38.643  -0.912  1.00  2.600          C  
ATOM    606  H   ALA A  38     -30.096 -39.827  -2.842  1.00  2.260          H  
ATOM    607  HA  ALA A  38     -30.288 -37.213  -1.463  1.00  2.220          H  
ATOM    608 1HB  ALA A  38     -28.239 -37.940  -0.326  1.00  3.120          H  
ATOM    609 2HB  ALA A  38     -29.490 -39.195  -0.266  1.00  3.120          H  
ATOM    610 3HB  ALA A  38     -28.134 -39.339  -1.408  1.00  3.120          H  
ATOM    611  N   VAL A  39     -28.373 -37.567  -4.030  1.00  1.740          N  
ATOM    612  CA  VAL A  39     -27.394 -36.878  -4.833  1.00  1.700          C  
ATOM    613  C   VAL A  39     -27.874 -35.473  -5.166  1.00  1.530          C  
ATOM    614  O   VAL A  39     -27.066 -34.565  -5.016  1.00  1.440          O  
ATOM    615  CB  VAL A  39     -26.999 -37.676  -6.082  1.00  2.400          C  
ATOM    616  CG1 VAL A  39     -26.109 -36.805  -6.986  1.00  2.400          C  
ATOM    617  CG2 VAL A  39     -26.282 -38.931  -5.658  1.00  2.400          C  
ATOM    618  H   VAL A  39     -28.830 -38.406  -4.386  1.00  2.090          H  
ATOM    619  HA  VAL A  39     -26.485 -36.777  -4.242  1.00  2.040          H  
ATOM    620  HB  VAL A  39     -27.867 -37.962  -6.611  1.00  2.880          H  
ATOM    621 1HG1 VAL A  39     -25.820 -37.366  -7.871  1.00  2.880          H  
ATOM    622 2HG1 VAL A  39     -26.647 -35.915  -7.290  1.00  2.880          H  
ATOM    623 3HG1 VAL A  39     -25.214 -36.515  -6.445  1.00  2.880          H  
ATOM    624 1HG2 VAL A  39     -26.007 -39.510  -6.539  1.00  2.880          H  
ATOM    625 2HG2 VAL A  39     -25.386 -38.665  -5.101  1.00  2.880          H  
ATOM    626 3HG2 VAL A  39     -26.946 -39.525  -5.028  1.00  2.880          H  
ATOM    627  N   PRO A  40     -29.155 -35.221  -5.583  1.00  1.560          N  
ATOM    628  CA  PRO A  40     -29.727 -33.909  -5.840  1.00  1.500          C  
ATOM    629  C   PRO A  40     -29.405 -32.937  -4.722  1.00  1.390          C  
ATOM    630  O   PRO A  40     -28.398 -32.273  -4.947  1.00  1.340          O  
ATOM    631  CB  PRO A  40     -31.230 -34.221  -5.899  1.00  2.250          C  
ATOM    632  CG  PRO A  40     -31.277 -35.598  -6.468  1.00  2.250          C  
ATOM    633  CD  PRO A  40     -30.153 -36.308  -5.820  1.00  2.250          C  
ATOM    634  HA  PRO A  40     -29.348 -33.533  -6.797  1.00  1.800          H  
ATOM    635 1HB  PRO A  40     -31.653 -34.188  -4.881  1.00  2.700          H  
ATOM    636 2HB  PRO A  40     -31.779 -33.489  -6.483  1.00  2.700          H  
ATOM    637 1HG  PRO A  40     -32.241 -36.088  -6.249  1.00  2.700          H  
ATOM    638 2HG  PRO A  40     -31.184 -35.573  -7.566  1.00  2.700          H  
ATOM    639 1HD  PRO A  40     -30.550 -36.685  -4.909  1.00  2.700          H  
ATOM    640 2HD  PRO A  40     -29.807 -37.079  -6.474  1.00  2.700          H  
ATOM    641  N   GLN A  41     -29.521 -33.533  -3.535  1.00  1.410          N  
ATOM    642  CA  GLN A  41     -29.675 -32.683  -2.383  1.00  1.420          C  
ATOM    643  C   GLN A  41     -28.291 -32.174  -2.000  1.00  1.310          C  
ATOM    644  O   GLN A  41     -28.097 -30.970  -1.776  1.00  1.330          O  
ATOM    645  CB  GLN A  41     -30.265 -33.491  -1.227  1.00  1.980          C  
ATOM    646  CG  GLN A  41     -31.681 -33.969  -1.476  1.00  1.980          C  
ATOM    647  CD  GLN A  41     -32.214 -34.834  -0.351  1.00  1.980          C  
ATOM    648  OE1 GLN A  41     -32.261 -34.396   0.806  1.00  1.980          O  
ATOM    649  NE2 GLN A  41     -32.610 -36.062  -0.662  1.00  1.980          N  
ATOM    650  H   GLN A  41     -28.820 -34.237  -3.324  1.00  1.690          H  
ATOM    651  HA  GLN A  41     -30.310 -31.838  -2.630  1.00  1.700          H  
ATOM    652 1HB  GLN A  41     -29.649 -34.366  -1.037  1.00  2.380          H  
ATOM    653 2HB  GLN A  41     -30.267 -32.884  -0.323  1.00  2.380          H  
ATOM    654 1HG  GLN A  41     -32.336 -33.111  -1.585  1.00  2.380          H  
ATOM    655 2HG  GLN A  41     -31.684 -34.568  -2.391  1.00  2.380          H  
ATOM    656 1HE2 GLN A  41     -32.966 -36.673   0.040  1.00  2.380          H  
ATOM    657 2HE2 GLN A  41     -32.537 -36.402  -1.637  1.00  2.380          H  
ATOM    658  N   TRP A  42     -27.331 -33.102  -1.910  1.00  1.290          N  
ATOM    659  CA  TRP A  42     -25.990 -32.737  -1.490  1.00  1.250          C  
ATOM    660  C   TRP A  42     -25.237 -31.962  -2.561  1.00  1.140          C  
ATOM    661  O   TRP A  42     -24.404 -31.103  -2.232  1.00  1.090          O  
ATOM    662  CB  TRP A  42     -25.189 -33.978  -1.107  1.00  1.770          C  
ATOM    663  CG  TRP A  42     -25.661 -34.619   0.161  1.00  1.770          C  
ATOM    664  CD1 TRP A  42     -26.238 -35.845   0.284  1.00  1.770          C  
ATOM    665  CD2 TRP A  42     -25.617 -34.064   1.497  1.00  1.770          C  
ATOM    666  NE1 TRP A  42     -26.544 -36.098   1.602  1.00  1.770          N  
ATOM    667  CE2 TRP A  42     -26.174 -35.014   2.355  1.00  1.770          C  
ATOM    668  CE3 TRP A  42     -25.158 -32.852   2.028  1.00  1.770          C  
ATOM    669  CZ2 TRP A  42     -26.284 -34.795   3.717  1.00  1.770          C  
ATOM    670  CZ3 TRP A  42     -25.271 -32.632   3.389  1.00  1.770          C  
ATOM    671  CH2 TRP A  42     -25.818 -33.578   4.213  1.00  1.770          C  
ATOM    672  H   TRP A  42     -27.540 -34.081  -2.116  1.00  1.550          H  
ATOM    673  HA  TRP A  42     -26.080 -32.097  -0.612  1.00  1.500          H  
ATOM    674 1HB  TRP A  42     -25.275 -34.714  -1.908  1.00  2.120          H  
ATOM    675 2HB  TRP A  42     -24.139 -33.723  -1.002  1.00  2.120          H  
ATOM    676  HD1 TRP A  42     -26.417 -36.528  -0.543  1.00  2.120          H  
ATOM    677  HE1 TRP A  42     -26.975 -36.938   1.963  1.00  2.120          H  
ATOM    678  HE3 TRP A  42     -24.722 -32.088   1.382  1.00  2.120          H  
ATOM    679  HZ2 TRP A  42     -26.720 -35.535   4.390  1.00  2.120          H  
ATOM    680  HZ3 TRP A  42     -24.914 -31.682   3.787  1.00  2.120          H  
ATOM    681  HH2 TRP A  42     -25.893 -33.370   5.280  1.00  2.120          H  
ATOM    682  N   LEU A  43     -25.503 -32.257  -3.839  1.00  1.130          N  
ATOM    683  CA  LEU A  43     -24.814 -31.535  -4.882  1.00  1.060          C  
ATOM    684  C   LEU A  43     -25.411 -30.168  -5.021  1.00  0.940          C  
ATOM    685  O   LEU A  43     -24.696 -29.195  -5.182  1.00  0.890          O  
ATOM    686  CB  LEU A  43     -24.891 -32.273  -6.215  1.00  1.510          C  
ATOM    687  CG  LEU A  43     -23.727 -33.254  -6.564  1.00  1.510          C  
ATOM    688  CD1 LEU A  43     -22.470 -32.434  -6.943  1.00  1.510          C  
ATOM    689  CD2 LEU A  43     -23.461 -34.198  -5.371  1.00  1.510          C  
ATOM    690  H   LEU A  43     -26.178 -32.988  -4.092  1.00  1.360          H  
ATOM    691  HA  LEU A  43     -23.779 -31.423  -4.592  1.00  1.270          H  
ATOM    692 1HB  LEU A  43     -25.819 -32.836  -6.231  1.00  1.810          H  
ATOM    693 2HB  LEU A  43     -24.946 -31.532  -7.007  1.00  1.810          H  
ATOM    694  HG  LEU A  43     -24.008 -33.855  -7.423  1.00  1.810          H  
ATOM    695 1HD1 LEU A  43     -21.662 -33.113  -7.207  1.00  1.810          H  
ATOM    696 2HD1 LEU A  43     -22.700 -31.798  -7.798  1.00  1.810          H  
ATOM    697 3HD1 LEU A  43     -22.152 -31.812  -6.113  1.00  1.810          H  
ATOM    698 1HD2 LEU A  43     -22.665 -34.892  -5.630  1.00  1.810          H  
ATOM    699 2HD2 LEU A  43     -23.162 -33.636  -4.490  1.00  1.810          H  
ATOM    700 3HD2 LEU A  43     -24.372 -34.757  -5.143  1.00  1.810          H  
ATOM    701  N   GLU A  44     -26.718 -30.038  -4.867  1.00  0.970          N  
ATOM    702  CA  GLU A  44     -27.307 -28.724  -5.016  1.00  0.930          C  
ATOM    703  C   GLU A  44     -26.668 -27.777  -4.002  1.00  0.920          C  
ATOM    704  O   GLU A  44     -26.325 -26.639  -4.346  1.00  0.890          O  
ATOM    705  CB  GLU A  44     -28.820 -28.800  -4.837  1.00  1.320          C  
ATOM    706  CG  GLU A  44     -29.549 -27.540  -5.216  1.00  1.320          C  
ATOM    707  CD  GLU A  44     -31.013 -27.748  -5.346  1.00  1.320          C  
ATOM    708  OE1 GLU A  44     -31.670 -28.030  -4.381  1.00  1.320          O  
ATOM    709  OE2 GLU A  44     -31.483 -27.624  -6.463  1.00  1.320          O  
ATOM    710  H   GLU A  44     -27.309 -30.855  -4.731  1.00  1.160          H  
ATOM    711  HA  GLU A  44     -27.092 -28.355  -6.017  1.00  1.120          H  
ATOM    712 1HB  GLU A  44     -29.230 -29.645  -5.356  1.00  1.580          H  
ATOM    713 2HB  GLU A  44     -29.026 -28.972  -3.778  1.00  1.580          H  
ATOM    714 1HG  GLU A  44     -29.363 -26.771  -4.461  1.00  1.580          H  
ATOM    715 2HG  GLU A  44     -29.162 -27.183  -6.157  1.00  1.580          H  
ATOM    716  N   GLN A  45     -26.445 -28.258  -2.766  1.00  1.000          N  
ATOM    717  CA  GLN A  45     -25.814 -27.443  -1.735  1.00  1.080          C  
ATOM    718  C   GLN A  45     -24.365 -27.101  -2.100  1.00  1.030          C  
ATOM    719  O   GLN A  45     -23.937 -25.946  -1.963  1.00  1.070          O  
ATOM    720  CB  GLN A  45     -25.821 -28.196  -0.405  1.00  1.480          C  
ATOM    721  CG  GLN A  45     -27.183 -28.383   0.223  1.00  1.480          C  
ATOM    722  CD  GLN A  45     -27.111 -29.285   1.438  1.00  1.480          C  
ATOM    723  OE1 GLN A  45     -26.028 -29.753   1.793  1.00  1.480          O  
ATOM    724  NE2 GLN A  45     -28.249 -29.538   2.069  1.00  1.480          N  
ATOM    725  H   GLN A  45     -26.778 -29.205  -2.537  1.00  1.200          H  
ATOM    726  HA  GLN A  45     -26.375 -26.512  -1.635  1.00  1.300          H  
ATOM    727 1HB  GLN A  45     -25.396 -29.189  -0.562  1.00  1.780          H  
ATOM    728 2HB  GLN A  45     -25.184 -27.678   0.311  1.00  1.780          H  
ATOM    729 1HG  GLN A  45     -27.564 -27.414   0.537  1.00  1.780          H  
ATOM    730 2HG  GLN A  45     -27.856 -28.830  -0.506  1.00  1.780          H  
ATOM    731 1HE2 GLN A  45     -28.252 -30.132   2.874  1.00  1.780          H  
ATOM    732 2HE2 GLN A  45     -29.107 -29.138   1.741  1.00  1.780          H  
ATOM    733  N   PHE A  46     -23.613 -28.104  -2.579  1.00  1.010          N  
ATOM    734  CA  PHE A  46     -22.222 -27.934  -2.996  1.00  1.030          C  
ATOM    735  C   PHE A  46     -22.047 -26.942  -4.135  1.00  0.980          C  
ATOM    736  O   PHE A  46     -21.229 -26.014  -4.058  1.00  1.110          O  
ATOM    737  CB  PHE A  46     -21.651 -29.283  -3.445  1.00  1.430          C  
ATOM    738  CG  PHE A  46     -20.309 -29.206  -4.091  1.00  1.430          C  
ATOM    739  CD1 PHE A  46     -19.158 -29.030  -3.353  1.00  1.430          C  
ATOM    740  CD2 PHE A  46     -20.206 -29.319  -5.474  1.00  1.430          C  
ATOM    741  CE1 PHE A  46     -17.932 -28.961  -3.983  1.00  1.430          C  
ATOM    742  CE2 PHE A  46     -18.993 -29.250  -6.104  1.00  1.430          C  
ATOM    743  CZ  PHE A  46     -17.852 -29.070  -5.360  1.00  1.430          C  
ATOM    744  H   PHE A  46     -24.013 -29.048  -2.623  1.00  1.210          H  
ATOM    745  HA  PHE A  46     -21.655 -27.576  -2.140  1.00  1.240          H  
ATOM    746 1HB  PHE A  46     -21.591 -29.954  -2.590  1.00  1.720          H  
ATOM    747 2HB  PHE A  46     -22.330 -29.729  -4.152  1.00  1.720          H  
ATOM    748  HD1 PHE A  46     -19.222 -28.940  -2.269  1.00  1.720          H  
ATOM    749  HD2 PHE A  46     -21.104 -29.464  -6.059  1.00  1.720          H  
ATOM    750  HE1 PHE A  46     -17.026 -28.817  -3.394  1.00  1.720          H  
ATOM    751  HE2 PHE A  46     -18.928 -29.338  -7.188  1.00  1.720          H  
ATOM    752  HZ  PHE A  46     -16.884 -29.014  -5.857  1.00  1.720          H  
ATOM    753  N   LEU A  47     -22.810 -27.171  -5.195  1.00  0.850          N  
ATOM    754  CA  LEU A  47     -22.733 -26.403  -6.409  1.00  0.820          C  
ATOM    755  C   LEU A  47     -23.144 -24.971  -6.105  1.00  0.790          C  
ATOM    756  O   LEU A  47     -22.443 -24.028  -6.483  1.00  0.850          O  
ATOM    757  CB  LEU A  47     -23.696 -27.048  -7.423  1.00  1.160          C  
ATOM    758  CG  LEU A  47     -23.346 -28.514  -7.900  1.00  1.160          C  
ATOM    759  CD1 LEU A  47     -24.498 -29.054  -8.660  1.00  1.160          C  
ATOM    760  CD2 LEU A  47     -22.125 -28.533  -8.747  1.00  1.160          C  
ATOM    761  H   LEU A  47     -23.468 -27.940  -5.151  1.00  1.020          H  
ATOM    762  HA  LEU A  47     -21.711 -26.405  -6.774  1.00  0.980          H  
ATOM    763 1HB  LEU A  47     -24.687 -27.090  -6.969  1.00  1.390          H  
ATOM    764 2HB  LEU A  47     -23.748 -26.421  -8.307  1.00  1.390          H  
ATOM    765  HG  LEU A  47     -23.185 -29.142  -7.040  1.00  1.390          H  
ATOM    766 1HD1 LEU A  47     -24.285 -30.069  -8.972  1.00  1.390          H  
ATOM    767 2HD1 LEU A  47     -25.393 -29.050  -8.032  1.00  1.390          H  
ATOM    768 3HD1 LEU A  47     -24.650 -28.434  -9.520  1.00  1.390          H  
ATOM    769 1HD2 LEU A  47     -21.918 -29.553  -9.057  1.00  1.390          H  
ATOM    770 2HD2 LEU A  47     -22.276 -27.906  -9.632  1.00  1.390          H  
ATOM    771 3HD2 LEU A  47     -21.294 -28.166  -8.170  1.00  1.390          H  
ATOM    772  N   TRP A  48     -24.218 -24.794  -5.324  1.00  0.790          N  
ATOM    773  CA  TRP A  48     -24.663 -23.467  -4.944  1.00  0.890          C  
ATOM    774  C   TRP A  48     -23.623 -22.729  -4.122  1.00  1.010          C  
ATOM    775  O   TRP A  48     -23.364 -21.550  -4.380  1.00  1.050          O  
ATOM    776  CB  TRP A  48     -25.982 -23.502  -4.189  1.00  1.210          C  
ATOM    777  CG  TRP A  48     -26.398 -22.133  -3.789  1.00  1.210          C  
ATOM    778  CD1 TRP A  48     -27.094 -21.244  -4.551  1.00  1.210          C  
ATOM    779  CD2 TRP A  48     -26.132 -21.460  -2.530  1.00  1.210          C  
ATOM    780  NE1 TRP A  48     -27.269 -20.074  -3.861  1.00  1.210          N  
ATOM    781  CE2 TRP A  48     -26.684 -20.190  -2.627  1.00  1.210          C  
ATOM    782  CE3 TRP A  48     -25.466 -21.830  -1.348  1.00  1.210          C  
ATOM    783  CZ2 TRP A  48     -26.591 -19.277  -1.600  1.00  1.210          C  
ATOM    784  CZ3 TRP A  48     -25.369 -20.913  -0.324  1.00  1.210          C  
ATOM    785  CH2 TRP A  48     -25.917 -19.666  -0.449  1.00  1.210          C  
ATOM    786  H   TRP A  48     -24.790 -25.590  -5.024  1.00  0.950          H  
ATOM    787  HA  TRP A  48     -24.827 -22.894  -5.845  1.00  1.070          H  
ATOM    788 1HB  TRP A  48     -26.759 -23.948  -4.812  1.00  1.450          H  
ATOM    789 2HB  TRP A  48     -25.878 -24.122  -3.297  1.00  1.450          H  
ATOM    790  HD1 TRP A  48     -27.446 -21.431  -5.566  1.00  1.450          H  
ATOM    791  HE1 TRP A  48     -27.736 -19.239  -4.191  1.00  1.450          H  
ATOM    792  HE3 TRP A  48     -25.024 -22.819  -1.239  1.00  1.450          H  
ATOM    793  HZ2 TRP A  48     -27.011 -18.274  -1.677  1.00  1.450          H  
ATOM    794  HZ3 TRP A  48     -24.841 -21.203   0.584  1.00  1.450          H  
ATOM    795  HH2 TRP A  48     -25.819 -18.956   0.373  1.00  1.450          H  
ATOM    796  N   THR A  49     -23.039 -23.399  -3.120  1.00  1.090          N  
ATOM    797  CA  THR A  49     -22.061 -22.759  -2.255  1.00  1.250          C  
ATOM    798  C   THR A  49     -20.898 -22.262  -3.086  1.00  1.210          C  
ATOM    799  O   THR A  49     -20.412 -21.151  -2.884  1.00  1.300          O  
ATOM    800  CB  THR A  49     -21.550 -23.716  -1.161  1.00  1.690          C  
ATOM    801  OG1 THR A  49     -22.650 -24.151  -0.346  1.00  1.690          O  
ATOM    802  CG2 THR A  49     -20.540 -22.964  -0.267  1.00  1.690          C  
ATOM    803  H   THR A  49     -23.297 -24.367  -2.924  1.00  1.310          H  
ATOM    804  HA  THR A  49     -22.529 -21.900  -1.775  1.00  1.500          H  
ATOM    805  HB  THR A  49     -21.077 -24.587  -1.619  1.00  2.020          H  
ATOM    806  HG1 THR A  49     -23.201 -24.785  -0.863  1.00  2.020          H  
ATOM    807 1HG2 THR A  49     -20.186 -23.632   0.515  1.00  2.020          H  
ATOM    808 2HG2 THR A  49     -19.690 -22.624  -0.856  1.00  2.020          H  
ATOM    809 3HG2 THR A  49     -21.031 -22.103   0.186  1.00  2.020          H  
ATOM    810  N   GLY A  50     -20.421 -23.088  -4.017  1.00  1.130          N  
ATOM    811  CA  GLY A  50     -19.330 -22.692  -4.886  1.00  1.140          C  
ATOM    812  C   GLY A  50     -19.682 -21.418  -5.667  1.00  1.000          C  
ATOM    813  O   GLY A  50     -18.904 -20.453  -5.688  1.00  1.050          O  
ATOM    814  H   GLY A  50     -20.821 -24.030  -4.109  1.00  1.360          H  
ATOM    815 1HA  GLY A  50     -18.431 -22.531  -4.296  1.00  1.370          H  
ATOM    816 2HA  GLY A  50     -19.123 -23.505  -5.583  1.00  1.370          H  
ATOM    817  N   MET A  51     -20.846 -21.442  -6.328  1.00  0.870          N  
ATOM    818  CA  MET A  51     -21.321 -20.338  -7.153  1.00  0.800          C  
ATOM    819  C   MET A  51     -21.586 -19.039  -6.422  1.00  0.850          C  
ATOM    820  O   MET A  51     -21.249 -17.969  -6.937  1.00  0.840          O  
ATOM    821  CB  MET A  51     -22.600 -20.756  -7.840  1.00  1.150          C  
ATOM    822  CG  MET A  51     -22.365 -21.750  -8.856  1.00  1.150          C  
ATOM    823  SD  MET A  51     -23.712 -22.112  -9.835  1.00  1.150          S  
ATOM    824  CE  MET A  51     -24.632 -23.326  -8.955  1.00  1.150          C  
ATOM    825  H   MET A  51     -21.427 -22.286  -6.257  1.00  1.040          H  
ATOM    826  HA  MET A  51     -20.557 -20.140  -7.901  1.00  0.960          H  
ATOM    827 1HB  MET A  51     -23.283 -21.168  -7.102  1.00  1.380          H  
ATOM    828 2HB  MET A  51     -23.082 -19.890  -8.301  1.00  1.380          H  
ATOM    829 1HG  MET A  51     -21.575 -21.446  -9.485  1.00  1.380          H  
ATOM    830 2HG  MET A  51     -22.071 -22.651  -8.377  1.00  1.380          H  
ATOM    831 1HE  MET A  51     -25.489 -23.618  -9.543  1.00  1.380          H  
ATOM    832 2HE  MET A  51     -24.005 -24.182  -8.783  1.00  1.380          H  
ATOM    833 3HE  MET A  51     -24.966 -22.924  -8.023  1.00  1.380          H  
ATOM    834  N   ASP A  52     -22.200 -19.107  -5.245  1.00  1.000          N  
ATOM    835  CA  ASP A  52     -22.503 -17.931  -4.441  1.00  1.190          C  
ATOM    836  C   ASP A  52     -21.187 -17.434  -3.866  1.00  1.240          C  
ATOM    837  O   ASP A  52     -20.903 -16.233  -3.839  1.00  1.300          O  
ATOM    838  CB  ASP A  52     -23.479 -18.305  -3.322  1.00  1.590          C  
ATOM    839  CG  ASP A  52     -24.114 -17.111  -2.605  1.00  1.590          C  
ATOM    840  OD1 ASP A  52     -24.885 -16.398  -3.240  1.00  1.590          O  
ATOM    841  OD2 ASP A  52     -23.848 -16.912  -1.445  1.00  1.590          O  
ATOM    842  H   ASP A  52     -22.478 -20.022  -4.877  1.00  1.200          H  
ATOM    843  HA  ASP A  52     -22.936 -17.156  -5.075  1.00  1.430          H  
ATOM    844 1HB  ASP A  52     -24.269 -18.926  -3.743  1.00  1.910          H  
ATOM    845 2HB  ASP A  52     -22.954 -18.924  -2.589  1.00  1.910          H  
ATOM    846  N   VAL A  53     -20.384 -18.443  -3.463  1.00  1.270          N  
ATOM    847  CA  VAL A  53     -19.277 -17.598  -2.988  1.00  1.430          C  
ATOM    848  C   VAL A  53     -18.560 -16.815  -4.097  1.00  1.320          C  
ATOM    849  O   VAL A  53     -18.161 -15.657  -3.882  1.00  1.450          O  
ATOM    850  CB  VAL A  53     -18.248 -18.458  -2.205  1.00  1.940          C  
ATOM    851  CG1 VAL A  53     -16.969 -17.627  -1.861  1.00  1.940          C  
ATOM    852  CG2 VAL A  53     -18.916 -18.954  -0.901  1.00  1.940          C  
ATOM    853  H   VAL A  53     -19.675 -19.074  -3.123  1.00  1.520          H  
ATOM    854  HA  VAL A  53     -19.681 -16.897  -2.265  1.00  1.720          H  
ATOM    855  HB  VAL A  53     -17.948 -19.314  -2.817  1.00  2.330          H  
ATOM    856 1HG1 VAL A  53     -16.273 -18.253  -1.305  1.00  2.330          H  
ATOM    857 2HG1 VAL A  53     -16.479 -17.280  -2.770  1.00  2.330          H  
ATOM    858 3HG1 VAL A  53     -17.249 -16.767  -1.250  1.00  2.330          H  
ATOM    859 1HG2 VAL A  53     -18.210 -19.570  -0.342  1.00  2.330          H  
ATOM    860 2HG2 VAL A  53     -19.207 -18.095  -0.295  1.00  2.330          H  
ATOM    861 3HG2 VAL A  53     -19.802 -19.542  -1.130  1.00  2.330          H  
ATOM    862  N   VAL A  54     -18.348 -17.432  -5.260  1.00  1.130          N  
ATOM    863  CA  VAL A  54     -17.665 -16.700  -6.300  1.00  1.120          C  
ATOM    864  C   VAL A  54     -18.428 -15.475  -6.820  1.00  1.040          C  
ATOM    865  O   VAL A  54     -17.832 -14.404  -7.011  1.00  1.090          O  
ATOM    866  CB  VAL A  54     -17.270 -17.623  -7.461  1.00  1.570          C  
ATOM    867  CG1 VAL A  54     -16.752 -16.807  -8.660  1.00  1.570          C  
ATOM    868  CG2 VAL A  54     -16.172 -18.552  -6.950  1.00  1.570          C  
ATOM    869  H   VAL A  54     -18.659 -18.402  -5.411  1.00  1.360          H  
ATOM    870  HA  VAL A  54     -16.761 -16.365  -5.854  1.00  1.340          H  
ATOM    871  HB  VAL A  54     -18.137 -18.200  -7.792  1.00  1.890          H  
ATOM    872 1HG1 VAL A  54     -16.466 -17.498  -9.445  1.00  1.890          H  
ATOM    873 2HG1 VAL A  54     -17.524 -16.130  -9.036  1.00  1.890          H  
ATOM    874 3HG1 VAL A  54     -15.899 -16.224  -8.388  1.00  1.890          H  
ATOM    875 1HG2 VAL A  54     -15.845 -19.213  -7.727  1.00  1.890          H  
ATOM    876 2HG2 VAL A  54     -15.330 -17.967  -6.619  1.00  1.890          H  
ATOM    877 3HG2 VAL A  54     -16.557 -19.135  -6.112  1.00  1.890          H  
ATOM    878  N   MET A  55     -19.732 -15.600  -7.046  1.00  1.040          N  
ATOM    879  CA  MET A  55     -20.511 -14.492  -7.573  1.00  1.180          C  
ATOM    880  C   MET A  55     -20.523 -13.278  -6.641  1.00  1.320          C  
ATOM    881  O   MET A  55     -20.574 -12.137  -7.113  1.00  1.530          O  
ATOM    882  CB  MET A  55     -21.948 -14.948  -7.828  1.00  1.600          C  
ATOM    883  CG  MET A  55     -22.808 -13.953  -8.591  1.00  1.600          C  
ATOM    884  SD  MET A  55     -22.215 -13.725 -10.243  1.00  1.600          S  
ATOM    885  CE  MET A  55     -23.081 -12.278 -10.774  1.00  1.600          C  
ATOM    886  H   MET A  55     -20.200 -16.493  -6.884  1.00  1.250          H  
ATOM    887  HA  MET A  55     -20.059 -14.185  -8.514  1.00  1.420          H  
ATOM    888 1HB  MET A  55     -21.934 -15.882  -8.390  1.00  1.920          H  
ATOM    889 2HB  MET A  55     -22.432 -15.154  -6.870  1.00  1.920          H  
ATOM    890 1HG  MET A  55     -23.830 -14.327  -8.640  1.00  1.920          H  
ATOM    891 2HG  MET A  55     -22.818 -12.988  -8.086  1.00  1.920          H  
ATOM    892 1HE  MET A  55     -22.787 -12.038 -11.795  1.00  1.920          H  
ATOM    893 2HE  MET A  55     -24.151 -12.454 -10.732  1.00  1.920          H  
ATOM    894 3HE  MET A  55     -22.825 -11.441 -10.119  1.00  1.920          H  
ATOM    895  N   LYS A  56     -20.471 -13.500  -5.322  1.00  1.290          N  
ATOM    896  CA  LYS A  56     -20.501 -12.381  -4.393  1.00  1.480          C  
ATOM    897  C   LYS A  56     -19.125 -11.939  -3.886  1.00  1.440          C  
ATOM    898  O   LYS A  56     -18.833 -10.738  -3.871  1.00  1.550          O  
ATOM    899  CB  LYS A  56     -21.368 -12.730  -3.184  1.00  2.000          C  
ATOM    900  CG  LYS A  56     -22.844 -12.344  -3.297  1.00  2.000          C  
ATOM    901  CD  LYS A  56     -23.595 -13.232  -4.294  1.00  2.000          C  
ATOM    902  CE  LYS A  56     -25.120 -13.068  -4.172  1.00  2.000          C  
ATOM    903  NZ  LYS A  56     -25.665 -13.732  -2.939  1.00  2.000          N  
ATOM    904  H   LYS A  56     -20.469 -14.460  -4.958  1.00  1.550          H  
ATOM    905  HA  LYS A  56     -20.950 -11.530  -4.904  1.00  1.780          H  
ATOM    906 1HB  LYS A  56     -21.322 -13.809  -3.015  1.00  2.400          H  
ATOM    907 2HB  LYS A  56     -20.959 -12.248  -2.299  1.00  2.400          H  
ATOM    908 1HG  LYS A  56     -23.306 -12.429  -2.317  1.00  2.400          H  
ATOM    909 2HG  LYS A  56     -22.917 -11.306  -3.625  1.00  2.400          H  
ATOM    910 1HD  LYS A  56     -23.299 -12.969  -5.310  1.00  2.400          H  
ATOM    911 2HD  LYS A  56     -23.334 -14.284  -4.118  1.00  2.400          H  
ATOM    912 1HE  LYS A  56     -25.367 -12.009  -4.143  1.00  2.400          H  
ATOM    913 2HE  LYS A  56     -25.588 -13.518  -5.047  1.00  2.400          H  
ATOM    914 1HZ  LYS A  56     -26.663 -13.622  -2.901  1.00  2.400          H  
ATOM    915 2HZ  LYS A  56     -25.434 -14.738  -2.977  1.00  2.400          H  
ATOM    916 3HZ  LYS A  56     -25.255 -13.338  -2.114  1.00  2.400          H  
ATOM    917  N   LEU A  57     -18.290 -12.881  -3.440  1.00  1.410          N  
ATOM    918  CA  LEU A  57     -17.010 -12.520  -2.851  1.00  1.480          C  
ATOM    919  C   LEU A  57     -15.836 -12.616  -3.796  1.00  1.360          C  
ATOM    920  O   LEU A  57     -15.061 -11.667  -3.913  1.00  1.400          O  
ATOM    921  CB  LEU A  57     -16.712 -13.407  -1.639  1.00  2.040          C  
ATOM    922  CG  LEU A  57     -15.340 -13.168  -0.920  1.00  2.040          C  
ATOM    923  CD1 LEU A  57     -15.273 -11.742  -0.350  1.00  2.040          C  
ATOM    924  CD2 LEU A  57     -15.181 -14.210   0.176  1.00  2.040          C  
ATOM    925  H   LEU A  57     -18.538 -13.868  -3.494  1.00  1.690          H  
ATOM    926  HA  LEU A  57     -17.093 -11.491  -2.515  1.00  1.780          H  
ATOM    927 1HB  LEU A  57     -17.503 -13.266  -0.907  1.00  2.450          H  
ATOM    928 2HB  LEU A  57     -16.738 -14.445  -1.970  1.00  2.450          H  
ATOM    929  HG  LEU A  57     -14.523 -13.283  -1.635  1.00  2.450          H  
ATOM    930 1HD1 LEU A  57     -14.313 -11.600   0.145  1.00  2.450          H  
ATOM    931 2HD1 LEU A  57     -15.367 -11.007  -1.145  1.00  2.450          H  
ATOM    932 3HD1 LEU A  57     -16.076 -11.600   0.370  1.00  2.450          H  
ATOM    933 1HD2 LEU A  57     -14.223 -14.069   0.678  1.00  2.450          H  
ATOM    934 2HD2 LEU A  57     -15.989 -14.107   0.903  1.00  2.450          H  
ATOM    935 3HD2 LEU A  57     -15.216 -15.208  -0.264  1.00  2.450          H  
ATOM    936  N   SER A  58     -15.677 -13.738  -4.498  1.00  1.270          N  
ATOM    937  CA  SER A  58     -14.447 -13.858  -5.289  1.00  1.250          C  
ATOM    938  C   SER A  58     -14.391 -12.762  -6.328  1.00  1.160          C  
ATOM    939  O   SER A  58     -13.336 -12.165  -6.550  1.00  1.210          O  
ATOM    940  CB  SER A  58     -14.298 -15.189  -5.969  1.00  1.760          C  
ATOM    941  OG  SER A  58     -14.193 -16.233  -5.027  1.00  1.760          O  
ATOM    942  H   SER A  58     -16.377 -14.484  -4.440  1.00  1.520          H  
ATOM    943  HA  SER A  58     -13.610 -13.725  -4.607  1.00  1.500          H  
ATOM    944 1HB  SER A  58     -15.102 -15.326  -6.612  1.00  2.110          H  
ATOM    945 2HB  SER A  58     -13.422 -15.173  -6.596  1.00  2.110          H  
ATOM    946  HG  SER A  58     -13.791 -16.973  -5.485  1.00  2.110          H  
ATOM    947  N   HIS A  59     -15.538 -12.454  -6.938  1.00  1.100          N  
ATOM    948  CA  HIS A  59     -15.591 -11.364  -7.896  1.00  1.110          C  
ATOM    949  C   HIS A  59     -15.246 -10.042  -7.249  1.00  1.130          C  
ATOM    950  O   HIS A  59     -14.603  -9.209  -7.877  1.00  1.150          O  
ATOM    951  CB  HIS A  59     -16.961 -11.207  -8.543  1.00  1.550          C  
ATOM    952  CG  HIS A  59     -17.259 -12.146  -9.611  1.00  1.550          C  
ATOM    953  ND1 HIS A  59     -18.480 -12.175 -10.220  1.00  1.550          N  
ATOM    954  CD2 HIS A  59     -16.502 -13.080 -10.226  1.00  1.550          C  
ATOM    955  CE1 HIS A  59     -18.476 -13.071 -11.164  1.00  1.550          C  
ATOM    956  NE2 HIS A  59     -17.287 -13.638 -11.205  1.00  1.550          N  
ATOM    957  H   HIS A  59     -16.365 -13.031  -6.756  1.00  1.320          H  
ATOM    958  HA  HIS A  59     -14.859 -11.541  -8.679  1.00  1.330          H  
ATOM    959 1HB  HIS A  59     -17.727 -11.325  -7.773  1.00  1.860          H  
ATOM    960 2HB  HIS A  59     -17.049 -10.197  -8.940  1.00  1.860          H  
ATOM    961  HD1 HIS A  59     -19.255 -11.592  -9.964  1.00  1.860          H  
ATOM    962  HD2 HIS A  59     -15.459 -13.413 -10.094  1.00  1.860          H  
ATOM    963  HE1 HIS A  59     -19.365 -13.216 -11.747  1.00  1.860          H  
ATOM    964  N   THR A  60     -15.670  -9.821  -6.009  1.00  1.180          N  
ATOM    965  CA  THR A  60     -15.361  -8.564  -5.348  1.00  1.260          C  
ATOM    966  C   THR A  60     -13.858  -8.444  -5.180  1.00  1.250          C  
ATOM    967  O   THR A  60     -13.262  -7.410  -5.501  1.00  1.320          O  
ATOM    968  CB  THR A  60     -16.038  -8.426  -3.956  1.00  1.730          C  
ATOM    969  OG1 THR A  60     -17.475  -8.438  -4.082  1.00  1.730          O  
ATOM    970  CG2 THR A  60     -15.609  -7.104  -3.309  1.00  1.730          C  
ATOM    971  H   THR A  60     -16.183 -10.540  -5.515  1.00  1.420          H  
ATOM    972  HA  THR A  60     -15.703  -7.747  -5.981  1.00  1.510          H  
ATOM    973  HB  THR A  60     -15.731  -9.252  -3.317  1.00  2.080          H  
ATOM    974  HG1 THR A  60     -17.827  -9.360  -4.125  1.00  2.080          H  
ATOM    975 1HG2 THR A  60     -16.085  -7.020  -2.336  1.00  2.080          H  
ATOM    976 2HG2 THR A  60     -14.528  -7.074  -3.181  1.00  2.080          H  
ATOM    977 3HG2 THR A  60     -15.919  -6.275  -3.941  1.00  2.080          H  
ATOM    978  N   VAL A  61     -13.232  -9.510  -4.695  1.00  1.250          N  
ATOM    979  CA  VAL A  61     -11.804  -9.485  -4.436  1.00  1.350          C  
ATOM    980  C   VAL A  61     -11.009  -9.277  -5.713  1.00  1.360          C  
ATOM    981  O   VAL A  61     -10.081  -8.475  -5.737  1.00  1.440          O  
ATOM    982  CB  VAL A  61     -11.338 -10.777  -3.736  1.00  1.850          C  
ATOM    983  CG1 VAL A  61      -9.793 -10.802  -3.626  1.00  1.850          C  
ATOM    984  CG2 VAL A  61     -11.983 -10.868  -2.347  1.00  1.850          C  
ATOM    985  H   VAL A  61     -13.799 -10.338  -4.472  1.00  1.500          H  
ATOM    986  HA  VAL A  61     -11.602  -8.640  -3.768  1.00  1.620          H  
ATOM    987  HB  VAL A  61     -11.648 -11.639  -4.334  1.00  2.220          H  
ATOM    988 1HG1 VAL A  61      -9.480 -11.715  -3.134  1.00  2.220          H  
ATOM    989 2HG1 VAL A  61      -9.327 -10.758  -4.611  1.00  2.220          H  
ATOM    990 3HG1 VAL A  61      -9.464  -9.950  -3.035  1.00  2.220          H  
ATOM    991 1HG2 VAL A  61     -11.672 -11.789  -1.855  1.00  2.220          H  
ATOM    992 2HG2 VAL A  61     -11.675 -10.012  -1.748  1.00  2.220          H  
ATOM    993 3HG2 VAL A  61     -13.065 -10.864  -2.451  1.00  2.220          H  
ATOM    994  N   VAL A  62     -11.347 -10.042  -6.753  1.00  1.330          N  
ATOM    995  CA  VAL A  62     -10.645  -9.968  -8.020  1.00  1.400          C  
ATOM    996  C   VAL A  62     -10.915  -8.667  -8.770  1.00  1.380          C  
ATOM    997  O   VAL A  62      -9.985  -8.073  -9.325  1.00  1.480          O  
ATOM    998  CB  VAL A  62     -10.969 -11.182  -8.879  1.00  1.930          C  
ATOM    999  CG1 VAL A  62     -10.363 -11.030 -10.272  1.00  1.930          C  
ATOM   1000  CG2 VAL A  62     -10.406 -12.396  -8.193  1.00  1.930          C  
ATOM   1001  H   VAL A  62     -12.118 -10.699  -6.641  1.00  1.600          H  
ATOM   1002  HA  VAL A  62      -9.590 -10.029  -7.806  1.00  1.680          H  
ATOM   1003  HB  VAL A  62     -12.047 -11.282  -8.973  1.00  2.320          H  
ATOM   1004 1HG1 VAL A  62     -10.611 -11.910 -10.854  1.00  2.320          H  
ATOM   1005 2HG1 VAL A  62     -10.761 -10.152 -10.767  1.00  2.320          H  
ATOM   1006 3HG1 VAL A  62      -9.279 -10.931 -10.194  1.00  2.320          H  
ATOM   1007 1HG2 VAL A  62     -10.645 -13.244  -8.776  1.00  2.320          H  
ATOM   1008 2HG2 VAL A  62      -9.324 -12.298  -8.095  1.00  2.320          H  
ATOM   1009 3HG2 VAL A  62     -10.856 -12.489  -7.204  1.00  2.320          H  
ATOM   1010  N   LEU A  63     -12.159  -8.214  -8.822  1.00  1.330          N  
ATOM   1011  CA  LEU A  63     -12.442  -6.972  -9.503  1.00  1.400          C  
ATOM   1012  C   LEU A  63     -11.624  -5.868  -8.831  1.00  1.460          C  
ATOM   1013  O   LEU A  63     -11.102  -4.975  -9.496  1.00  1.690          O  
ATOM   1014  CB  LEU A  63     -13.941  -6.656  -9.448  1.00  1.930          C  
ATOM   1015  CG  LEU A  63     -14.444  -5.402 -10.212  1.00  1.930          C  
ATOM   1016  CD1 LEU A  63     -14.157  -5.552 -11.722  1.00  1.930          C  
ATOM   1017  CD2 LEU A  63     -15.933  -5.224  -9.941  1.00  1.930          C  
ATOM   1018  H   LEU A  63     -12.936  -8.717  -8.389  1.00  1.600          H  
ATOM   1019  HA  LEU A  63     -12.118  -7.073 -10.535  1.00  1.680          H  
ATOM   1020 1HB  LEU A  63     -14.480  -7.517  -9.837  1.00  2.320          H  
ATOM   1021 2HB  LEU A  63     -14.219  -6.534  -8.397  1.00  2.320          H  
ATOM   1022  HG  LEU A  63     -13.920  -4.531  -9.863  1.00  2.320          H  
ATOM   1023 1HD1 LEU A  63     -14.512  -4.670 -12.254  1.00  2.320          H  
ATOM   1024 2HD1 LEU A  63     -13.097  -5.657 -11.892  1.00  2.320          H  
ATOM   1025 3HD1 LEU A  63     -14.670  -6.433 -12.106  1.00  2.320          H  
ATOM   1026 1HD2 LEU A  63     -16.295  -4.335 -10.460  1.00  2.320          H  
ATOM   1027 2HD2 LEU A  63     -16.479  -6.099 -10.293  1.00  2.320          H  
ATOM   1028 3HD2 LEU A  63     -16.089  -5.105  -8.868  1.00  2.320          H  
ATOM   1029  N   MET A  64     -11.503  -5.912  -7.497  1.00  1.390          N  
ATOM   1030  CA  MET A  64     -10.680  -4.929  -6.815  1.00  1.510          C  
ATOM   1031  C   MET A  64      -9.186  -5.265  -7.041  1.00  1.460          C  
ATOM   1032  O   MET A  64      -8.349  -4.372  -7.118  1.00  1.590          O  
ATOM   1033  CB  MET A  64     -11.111  -4.832  -5.362  1.00  2.070          C  
ATOM   1034  CG  MET A  64     -12.573  -4.279  -5.194  1.00  2.070          C  
ATOM   1035  SD  MET A  64     -12.836  -2.584  -5.871  1.00  2.070          S  
ATOM   1036  CE  MET A  64     -13.569  -2.816  -7.495  1.00  2.070          C  
ATOM   1037  H   MET A  64     -12.006  -6.614  -6.942  1.00  1.670          H  
ATOM   1038  HA  MET A  64     -10.842  -3.958  -7.265  1.00  1.810          H  
ATOM   1039 1HB  MET A  64     -11.067  -5.823  -4.904  1.00  2.480          H  
ATOM   1040 2HB  MET A  64     -10.427  -4.176  -4.819  1.00  2.480          H  
ATOM   1041 1HG  MET A  64     -13.260  -4.948  -5.703  1.00  2.480          H  
ATOM   1042 2HG  MET A  64     -12.831  -4.276  -4.139  1.00  2.480          H  
ATOM   1043 1HE  MET A  64     -13.762  -1.844  -7.951  1.00  2.480          H  
ATOM   1044 2HE  MET A  64     -12.895  -3.368  -8.125  1.00  2.480          H  
ATOM   1045 3HE  MET A  64     -14.507  -3.364  -7.400  1.00  2.480          H  
ATOM   1046  N   ALA A  65      -8.833  -6.543  -7.237  1.00  1.630          N  
ATOM   1047  CA  ALA A  65      -7.446  -6.900  -7.562  1.00  1.950          C  
ATOM   1048  C   ALA A  65      -7.039  -6.204  -8.858  1.00  2.200          C  
ATOM   1049  O   ALA A  65      -5.886  -5.822  -9.021  1.00  2.560          O  
ATOM   1050  CB  ALA A  65      -7.240  -8.397  -7.712  1.00  2.600          C  
ATOM   1051  H   ALA A  65      -9.519  -7.279  -7.075  1.00  1.960          H  
ATOM   1052  HA  ALA A  65      -6.809  -6.539  -6.756  1.00  2.340          H  
ATOM   1053 1HB  ALA A  65      -6.185  -8.581  -7.930  1.00  3.120          H  
ATOM   1054 2HB  ALA A  65      -7.513  -8.902  -6.792  1.00  3.120          H  
ATOM   1055 3HB  ALA A  65      -7.835  -8.765  -8.520  1.00  3.120          H  
ATOM   1056  N   TRP A  66      -7.993  -5.976  -9.770  1.00  2.260          N  
ATOM   1057  CA  TRP A  66      -7.724  -5.279 -11.032  1.00  2.740          C  
ATOM   1058  C   TRP A  66      -7.115  -3.897 -10.809  1.00  2.850          C  
ATOM   1059  O   TRP A  66      -6.569  -3.294 -11.725  1.00  2.850          O  
ATOM   1060  CB  TRP A  66      -8.991  -4.993 -11.858  1.00  3.640          C  
ATOM   1061  CG  TRP A  66      -9.692  -6.123 -12.505  1.00  3.640          C  
ATOM   1062  CD1 TRP A  66      -9.526  -7.442 -12.327  1.00  3.640          C  
ATOM   1063  CD2 TRP A  66     -10.699  -5.983 -13.521  1.00  3.640          C  
ATOM   1064  NE1 TRP A  66     -10.334  -8.136 -13.188  1.00  3.640          N  
ATOM   1065  CE2 TRP A  66     -11.062  -7.259 -13.912  1.00  3.640          C  
ATOM   1066  CE3 TRP A  66     -11.307  -4.881 -14.132  1.00  3.640          C  
ATOM   1067  CZ2 TRP A  66     -12.009  -7.483 -14.890  1.00  3.640          C  
ATOM   1068  CZ3 TRP A  66     -12.250  -5.103 -15.115  1.00  3.640          C  
ATOM   1069  CH2 TRP A  66     -12.592  -6.373 -15.484  1.00  3.640          C  
ATOM   1070  H   TRP A  66      -8.925  -6.377  -9.606  1.00  2.710          H  
ATOM   1071  HA  TRP A  66      -7.027  -5.874 -11.607  1.00  3.290          H  
ATOM   1072 1HB  TRP A  66      -9.686  -4.472 -11.255  1.00  4.370          H  
ATOM   1073 2HB  TRP A  66      -8.721  -4.303 -12.651  1.00  4.370          H  
ATOM   1074  HD1 TRP A  66      -8.834  -7.893 -11.627  1.00  4.370          H  
ATOM   1075  HE1 TRP A  66     -10.381  -9.144 -13.286  1.00  4.370          H  
ATOM   1076  HE3 TRP A  66     -11.032  -3.866 -13.846  1.00  4.370          H  
ATOM   1077  HZ2 TRP A  66     -12.294  -8.486 -15.204  1.00  4.370          H  
ATOM   1078  HZ3 TRP A  66     -12.713  -4.240 -15.591  1.00  4.370          H  
ATOM   1079  HH2 TRP A  66     -13.340  -6.514 -16.266  1.00  4.370          H  
ATOM   1080  N   ARG A  67      -7.268  -3.339  -9.618  1.00  3.080          N  
ATOM   1081  CA  ARG A  67      -6.767  -2.019  -9.338  1.00  3.350          C  
ATOM   1082  C   ARG A  67      -5.377  -2.007  -8.688  1.00  3.240          C  
ATOM   1083  O   ARG A  67      -4.855  -0.924  -8.431  1.00  3.350          O  
ATOM   1084  CB  ARG A  67      -7.754  -1.288  -8.421  1.00  4.580          C  
ATOM   1085  CG  ARG A  67      -8.933  -0.574  -9.117  1.00  4.580          C  
ATOM   1086  CD  ARG A  67      -9.966  -1.541  -9.648  1.00  4.580          C  
ATOM   1087  NE  ARG A  67     -11.061  -0.857 -10.313  1.00  4.580          N  
ATOM   1088  CZ  ARG A  67     -12.063  -1.457 -10.997  1.00  4.580          C  
ATOM   1089  NH1 ARG A  67     -12.145  -2.770 -11.096  1.00  4.580          N  
ATOM   1090  NH2 ARG A  67     -12.979  -0.702 -11.585  1.00  4.580          N  
ATOM   1091  H   ARG A  67      -7.716  -3.852  -8.853  1.00  3.700          H  
ATOM   1092  HA  ARG A  67      -6.710  -1.479 -10.281  1.00  4.020          H  
ATOM   1093 1HB  ARG A  67      -8.183  -1.997  -7.721  1.00  5.500          H  
ATOM   1094 2HB  ARG A  67      -7.224  -0.553  -7.829  1.00  5.500          H  
ATOM   1095 1HG  ARG A  67      -9.426   0.078  -8.391  1.00  5.500          H  
ATOM   1096 2HG  ARG A  67      -8.561   0.018  -9.948  1.00  5.500          H  
ATOM   1097 1HD  ARG A  67      -9.512  -2.194 -10.370  1.00  5.500          H  
ATOM   1098 2HD  ARG A  67     -10.372  -2.133  -8.824  1.00  5.500          H  
ATOM   1099  HE  ARG A  67     -11.062   0.153 -10.280  1.00  5.500          H  
ATOM   1100 1HH1 ARG A  67     -11.475  -3.396 -10.627  1.00  5.500          H  
ATOM   1101 2HH1 ARG A  67     -12.899  -3.184 -11.621  1.00  5.500          H  
ATOM   1102 1HH2 ARG A  67     -12.927   0.306 -11.518  1.00  5.500          H  
ATOM   1103 2HH2 ARG A  67     -13.734  -1.130 -12.104  1.00  5.500          H  
ATOM   1104  N   THR A  68      -4.731  -3.156  -8.466  1.00  3.250          N  
ATOM   1105  CA  THR A  68      -3.432  -3.102  -7.770  1.00  3.410          C  
ATOM   1106  C   THR A  68      -2.104  -3.284  -8.574  1.00  4.120          C  
ATOM   1107  O   THR A  68      -1.221  -2.441  -8.412  1.00  4.610          O  
ATOM   1108  CB  THR A  68      -3.403  -4.092  -6.585  1.00  4.710          C  
ATOM   1109  OG1 THR A  68      -4.472  -3.818  -5.680  1.00  4.710          O  
ATOM   1110  CG2 THR A  68      -2.095  -3.873  -5.799  1.00  4.710          C  
ATOM   1111  H   THR A  68      -5.164  -4.054  -8.699  1.00  3.900          H  
ATOM   1112  HA  THR A  68      -3.367  -2.118  -7.312  1.00  4.090          H  
ATOM   1113  HB  THR A  68      -3.479  -5.111  -6.928  1.00  5.650          H  
ATOM   1114  HG1 THR A  68      -4.413  -4.508  -4.990  1.00  5.650          H  
ATOM   1115 1HG2 THR A  68      -2.067  -4.529  -4.939  1.00  5.650          H  
ATOM   1116 2HG2 THR A  68      -1.234  -4.069  -6.417  1.00  5.650          H  
ATOM   1117 3HG2 THR A  68      -2.064  -2.840  -5.455  1.00  5.650          H  
ATOM   1118  N   THR A  69      -1.884  -4.337  -9.407  1.00  4.570          N  
ATOM   1119  CA  THR A  69      -2.779  -5.416  -9.830  1.00  5.400          C  
ATOM   1120  C   THR A  69      -2.474  -6.796  -9.228  1.00  6.170          C  
ATOM   1121  O   THR A  69      -3.057  -7.188  -8.217  1.00  6.360          O  
ATOM   1122  CB  THR A  69      -2.710  -5.566 -11.352  1.00  7.230          C  
ATOM   1123  OG1 THR A  69      -1.335  -5.808 -11.745  1.00  7.230          O  
ATOM   1124  CG2 THR A  69      -3.227  -4.300 -12.000  1.00  7.230          C  
ATOM   1125  H   THR A  69      -0.972  -4.370  -9.837  1.00  5.480          H  
ATOM   1126  HA  THR A  69      -3.780  -5.162  -9.569  1.00  6.480          H  
ATOM   1127  HB  THR A  69      -3.304  -6.402 -11.656  1.00  8.670          H  
ATOM   1128  HG1 THR A  69      -1.313  -6.082 -12.678  1.00  8.670          H  
ATOM   1129 1HG2 THR A  69      -3.187  -4.394 -13.073  1.00  8.670          H  
ATOM   1130 2HG2 THR A  69      -4.250  -4.134 -11.693  1.00  8.670          H  
ATOM   1131 3HG2 THR A  69      -2.618  -3.463 -11.686  1.00  8.670          H  
ATOM   1132  N   GLU A  70      -1.515  -7.520  -9.810  1.00  6.890          N  
ATOM   1133  CA  GLU A  70      -1.202  -8.907  -9.404  1.00  7.870          C  
ATOM   1134  C   GLU A  70      -0.466  -8.992  -8.067  1.00  8.540          C  
ATOM   1135  O   GLU A  70       0.720  -9.317  -8.001  1.00  9.080          O  
ATOM   1136  CB  GLU A  70      -0.330  -9.573 -10.477  1.00 10.630          C  
ATOM   1137  CG  GLU A  70      -0.986  -9.724 -11.856  1.00 10.630          C  
ATOM   1138  CD  GLU A  70      -0.028 -10.292 -12.897  1.00 10.630          C  
ATOM   1139  OE1 GLU A  70       0.578 -11.302 -12.642  1.00 10.630          O  
ATOM   1140  OE2 GLU A  70       0.121  -9.675 -13.938  1.00 10.630          O  
ATOM   1141  H   GLU A  70      -1.043  -7.102 -10.599  1.00  8.270          H  
ATOM   1142  HA  GLU A  70      -2.141  -9.460  -9.311  1.00  9.440          H  
ATOM   1143 1HB  GLU A  70       0.590  -9.004 -10.598  1.00 12.750          H  
ATOM   1144 2HB  GLU A  70      -0.053 -10.575 -10.133  1.00 12.750          H  
ATOM   1145 1HG  GLU A  70      -1.845 -10.395 -11.760  1.00 12.750          H  
ATOM   1146 2HG  GLU A  70      -1.354  -8.758 -12.191  1.00 12.750          H  
ATOM   1147  N   TRP A  71      -1.212  -8.674  -7.017  1.00  8.790          N  
ATOM   1148  CA  TRP A  71      -0.804  -8.620  -5.624  1.00  9.600          C  
ATOM   1149  C   TRP A  71      -1.863  -9.214  -4.709  1.00 10.270          C  
ATOM   1150  O   TRP A  71      -3.018  -9.348  -5.097  1.00 10.620          O  
ATOM   1151  CB  TRP A  71      -0.453  -7.205  -5.216  1.00 13.120          C  
ATOM   1152  CG  TRP A  71       0.744  -6.725  -5.924  1.00 13.120          C  
ATOM   1153  CD1 TRP A  71       0.817  -6.042  -7.100  1.00 13.120          C  
ATOM   1154  CD2 TRP A  71       2.102  -6.944  -5.500  1.00 13.120          C  
ATOM   1155  NE1 TRP A  71       2.125  -5.808  -7.425  1.00 13.120          N  
ATOM   1156  CE2 TRP A  71       2.926  -6.359  -6.455  1.00 13.120          C  
ATOM   1157  CE3 TRP A  71       2.678  -7.589  -4.393  1.00 13.120          C  
ATOM   1158  CZ2 TRP A  71       4.304  -6.390  -6.345  1.00 13.120          C  
ATOM   1159  CZ3 TRP A  71       4.047  -7.617  -4.286  1.00 13.120          C  
ATOM   1160  CH2 TRP A  71       4.838  -7.035  -5.239  1.00 13.120          C  
ATOM   1161  H   TRP A  71      -2.168  -8.398  -7.238  1.00 10.550          H  
ATOM   1162  HA  TRP A  71       0.098  -9.199  -5.520  1.00 11.520          H  
ATOM   1163 1HB  TRP A  71      -1.281  -6.567  -5.468  1.00 15.740          H  
ATOM   1164 2HB  TRP A  71      -0.286  -7.137  -4.147  1.00 15.740          H  
ATOM   1165  HD1 TRP A  71      -0.037  -5.732  -7.692  1.00 15.740          H  
ATOM   1166  HE1 TRP A  71       2.445  -5.323  -8.246  1.00 15.740          H  
ATOM   1167  HE3 TRP A  71       2.057  -8.052  -3.632  1.00 15.740          H  
ATOM   1168  HZ2 TRP A  71       4.960  -5.932  -7.087  1.00 15.740          H  
ATOM   1169  HZ3 TRP A  71       4.488  -8.108  -3.425  1.00 15.740          H  
ATOM   1170  HH2 TRP A  71       5.917  -7.077  -5.119  1.00 15.740          H  
ATOM   1171  N   ASN A  72      -1.481  -9.565  -3.480  1.00 10.620          N  
ATOM   1172  CA  ASN A  72      -2.450 -10.087  -2.500  1.00 11.440          C  
ATOM   1173  C   ASN A  72      -3.266  -8.942  -1.877  1.00 11.480          C  
ATOM   1174  O   ASN A  72      -4.179  -9.162  -1.079  1.00 11.940          O  
ATOM   1175  CB  ASN A  72      -1.751 -10.825  -1.380  1.00 15.690          C  
ATOM   1176  CG  ASN A  72      -1.051 -12.108  -1.777  1.00 15.690          C  
ATOM   1177  OD1 ASN A  72      -1.290 -12.753  -2.816  1.00 15.690          O  
ATOM   1178  ND2 ASN A  72      -0.152 -12.498  -0.903  1.00 15.690          N  
ATOM   1179  H   ASN A  72      -0.511  -9.467  -3.213  1.00 12.740          H  
ATOM   1180  HA  ASN A  72      -3.149 -10.756  -3.010  1.00 13.730          H  
ATOM   1181 1HB  ASN A  72      -1.008 -10.160  -0.930  1.00 18.830          H  
ATOM   1182 2HB  ASN A  72      -2.474 -11.058  -0.603  1.00 18.830          H  
ATOM   1183 1HD2 ASN A  72       0.385 -13.331  -1.027  1.00 18.830          H  
ATOM   1184 2HD2 ASN A  72       0.015 -11.946  -0.083  1.00 18.830          H  
ATOM   1185  N   VAL A  73      -2.888  -7.720  -2.216  1.00 11.220          N  
ATOM   1186  CA  VAL A  73      -3.507  -6.500  -1.737  1.00 11.430          C  
ATOM   1187  C   VAL A  73      -4.420  -5.952  -2.809  1.00 11.550          C  
ATOM   1188  O   VAL A  73      -3.967  -5.721  -3.920  1.00 11.620          O  
ATOM   1189  CB  VAL A  73      -2.411  -5.454  -1.427  1.00 15.920          C  
ATOM   1190  CG1 VAL A  73      -3.029  -4.121  -0.982  1.00 15.920          C  
ATOM   1191  CG2 VAL A  73      -1.492  -6.011  -0.350  1.00 15.920          C  
ATOM   1192  H   VAL A  73      -2.139  -7.653  -2.881  1.00 13.460          H  
ATOM   1193  HA  VAL A  73      -4.088  -6.716  -0.842  1.00 13.720          H  
ATOM   1194  HB  VAL A  73      -1.833  -5.259  -2.333  1.00 19.100          H  
ATOM   1195 1HG1 VAL A  73      -2.232  -3.401  -0.777  1.00 19.100          H  
ATOM   1196 2HG1 VAL A  73      -3.674  -3.712  -1.767  1.00 19.100          H  
ATOM   1197 3HG1 VAL A  73      -3.615  -4.275  -0.077  1.00 19.100          H  
ATOM   1198 1HG2 VAL A  73      -0.707  -5.291  -0.130  1.00 19.100          H  
ATOM   1199 2HG2 VAL A  73      -2.074  -6.203   0.552  1.00 19.100          H  
ATOM   1200 3HG2 VAL A  73      -1.042  -6.941  -0.689  1.00 19.100          H  
ATOM   1201  N   CYS A  74      -5.687  -5.736  -2.488  1.00 11.790          N  
ATOM   1202  CA  CYS A  74      -6.616  -5.201  -3.480  1.00 12.140          C  
ATOM   1203  C   CYS A  74      -6.975  -3.756  -3.164  1.00 12.360          C  
ATOM   1204  O   CYS A  74      -7.514  -3.476  -2.090  1.00 12.690          O  
ATOM   1205  CB  CYS A  74      -7.890  -6.038  -3.526  1.00 16.860          C  
ATOM   1206  SG  CYS A  74      -7.613  -7.758  -3.994  1.00 16.860          S  
ATOM   1207  H   CYS A  74      -6.005  -5.959  -1.556  1.00 14.150          H  
ATOM   1208  HA  CYS A  74      -6.158  -5.244  -4.465  1.00 14.570          H  
ATOM   1209 1HB  CYS A  74      -8.395  -6.016  -2.561  1.00 20.230          H  
ATOM   1210 2HB  CYS A  74      -8.555  -5.602  -4.250  1.00 20.230          H  
ATOM   1211  HG  CYS A  74      -8.843  -7.994  -4.529  1.00 20.230          H  
ATOM   1212  N   GLU A  75      -6.692  -2.848  -4.094  1.00 12.400          N  
ATOM   1213  CA  GLU A  75      -7.028  -1.441  -3.899  1.00 12.530          C  
ATOM   1214  C   GLU A  75      -8.474  -1.260  -4.320  1.00 12.440          C  
ATOM   1215  O   GLU A  75      -8.969  -2.016  -5.154  1.00 12.450          O  
ATOM   1216  CB  GLU A  75      -6.088  -0.517  -4.680  1.00 17.490          C  
ATOM   1217  CG  GLU A  75      -4.609  -0.611  -4.255  1.00 17.490          C  
ATOM   1218  CD  GLU A  75      -4.382  -0.183  -2.828  1.00 17.490          C  
ATOM   1219  OE1 GLU A  75      -5.216   0.487  -2.284  1.00 17.490          O  
ATOM   1220  OE2 GLU A  75      -3.377  -0.551  -2.273  1.00 17.490          O  
ATOM   1221  H   GLU A  75      -6.211  -3.144  -4.948  1.00 14.880          H  
ATOM   1222  HA  GLU A  75      -6.948  -1.195  -2.838  1.00 15.040          H  
ATOM   1223 1HB  GLU A  75      -6.128  -0.769  -5.738  1.00 20.990          H  
ATOM   1224 2HB  GLU A  75      -6.410   0.522  -4.577  1.00 20.990          H  
ATOM   1225 1HG  GLU A  75      -4.273  -1.634  -4.364  1.00 20.990          H  
ATOM   1226 2HG  GLU A  75      -4.008   0.015  -4.920  1.00 20.990          H  
ATOM   1227  N   LEU A  76      -9.174  -0.263  -3.786  1.00 12.550          N  
ATOM   1228  CA  LEU A  76     -10.568  -0.135  -4.178  1.00 12.670          C  
ATOM   1229  C   LEU A  76     -10.923   1.183  -4.831  1.00 12.820          C  
ATOM   1230  O   LEU A  76     -10.490   2.252  -4.411  1.00 13.140          O  
ATOM   1231  CB  LEU A  76     -11.476  -0.358  -2.969  1.00 17.690          C  
ATOM   1232  CG  LEU A  76     -11.496  -1.781  -2.388  1.00 17.690          C  
ATOM   1233  CD1 LEU A  76     -10.476  -1.920  -1.258  1.00 17.690          C  
ATOM   1234  CD2 LEU A  76     -12.893  -2.087  -1.905  1.00 17.690          C  
ATOM   1235  H   LEU A  76      -8.742   0.369  -3.131  1.00 15.060          H  
ATOM   1236  HA  LEU A  76     -10.784  -0.910  -4.902  1.00 15.200          H  
ATOM   1237 1HB  LEU A  76     -11.204   0.335  -2.183  1.00 21.230          H  
ATOM   1238 2HB  LEU A  76     -12.488  -0.151  -3.290  1.00 21.230          H  
ATOM   1239  HG  LEU A  76     -11.216  -2.487  -3.163  1.00 21.230          H  
ATOM   1240 1HD1 LEU A  76     -10.505  -2.939  -0.873  1.00 21.230          H  
ATOM   1241 2HD1 LEU A  76      -9.476  -1.715  -1.604  1.00 21.230          H  
ATOM   1242 3HD1 LEU A  76     -10.731  -1.229  -0.460  1.00 21.230          H  
ATOM   1243 1HD2 LEU A  76     -12.927  -3.100  -1.509  1.00 21.230          H  
ATOM   1244 2HD2 LEU A  76     -13.170  -1.383  -1.122  1.00 21.230          H  
ATOM   1245 3HD2 LEU A  76     -13.591  -2.001  -2.737  1.00 21.230          H  
ATOM   1246  N   HIS A  77     -11.730   1.089  -5.869  1.00 12.810          N  
ATOM   1247  CA  HIS A  77     -12.208   2.259  -6.586  1.00 13.130          C  
ATOM   1248  C   HIS A  77     -13.318   2.995  -5.818  1.00 13.500          C  
ATOM   1249  O   HIS A  77     -14.219   2.375  -5.248  1.00 13.980          O  
ATOM   1250  CB  HIS A  77     -12.687   1.861  -7.971  1.00 18.250          C  
ATOM   1251  CG  HIS A  77     -12.942   3.012  -8.854  1.00 18.250          C  
ATOM   1252  ND1 HIS A  77     -14.111   3.744  -8.817  1.00 18.250          N  
ATOM   1253  CD2 HIS A  77     -12.163   3.588  -9.788  1.00 18.250          C  
ATOM   1254  CE1 HIS A  77     -14.037   4.715  -9.707  1.00 18.250          C  
ATOM   1255  NE2 HIS A  77     -12.867   4.632 -10.311  1.00 18.250          N  
ATOM   1256  H   HIS A  77     -12.017   0.165  -6.167  1.00 15.370          H  
ATOM   1257  HA  HIS A  77     -11.386   2.959  -6.716  1.00 15.760          H  
ATOM   1258 1HB  HIS A  77     -11.944   1.222  -8.441  1.00 21.900          H  
ATOM   1259 2HB  HIS A  77     -13.608   1.281  -7.890  1.00 21.900          H  
ATOM   1260  HD1 HIS A  77     -14.973   3.446  -8.406  1.00 21.900          H  
ATOM   1261  HD2 HIS A  77     -11.157   3.368 -10.155  1.00 21.900          H  
ATOM   1262  HE1 HIS A  77     -14.866   5.411  -9.840  1.00 21.900          H  
ATOM   1263  N   GLY A  78     -13.269   4.325  -5.823  1.00 13.420          N  
ATOM   1264  CA  GLY A  78     -14.290   5.151  -5.165  1.00 13.900          C  
ATOM   1265  C   GLY A  78     -13.995   5.367  -3.680  1.00 13.760          C  
ATOM   1266  O   GLY A  78     -14.748   6.032  -2.970  1.00 14.000          O  
ATOM   1267  H   GLY A  78     -12.510   4.794  -6.297  1.00 16.100          H  
ATOM   1268 1HA  GLY A  78     -14.346   6.117  -5.669  1.00 16.680          H  
ATOM   1269 2HA  GLY A  78     -15.262   4.676  -5.277  1.00 16.680          H  
ATOM   1270  N   ARG A  79     -12.895   4.796  -3.227  1.00 13.500          N  
ATOM   1271  CA  ARG A  79     -12.437   4.862  -1.853  1.00 13.540          C  
ATOM   1272  C   ARG A  79     -11.269   5.841  -1.768  1.00 12.990          C  
ATOM   1273  O   ARG A  79     -10.711   6.247  -2.790  1.00 13.050          O  
ATOM   1274  CB  ARG A  79     -12.016   3.490  -1.366  1.00 18.940          C  
ATOM   1275  CG  ARG A  79     -13.129   2.564  -0.888  1.00 18.940          C  
ATOM   1276  CD  ARG A  79     -13.991   2.102  -1.997  1.00 18.940          C  
ATOM   1277  NE  ARG A  79     -14.850   1.012  -1.583  1.00 18.940          N  
ATOM   1278  CZ  ARG A  79     -15.661   0.289  -2.392  1.00 18.940          C  
ATOM   1279  NH1 ARG A  79     -15.718   0.515  -3.694  1.00 18.940          N  
ATOM   1280  NH2 ARG A  79     -16.409  -0.672  -1.862  1.00 18.940          N  
ATOM   1281  H   ARG A  79     -12.353   4.260  -3.890  1.00 16.200          H  
ATOM   1282  HA  ARG A  79     -13.246   5.224  -1.222  1.00 16.250          H  
ATOM   1283 1HB  ARG A  79     -11.453   2.980  -2.143  1.00 22.730          H  
ATOM   1284 2HB  ARG A  79     -11.373   3.621  -0.527  1.00 22.730          H  
ATOM   1285 1HG  ARG A  79     -12.689   1.685  -0.417  1.00 22.730          H  
ATOM   1286 2HG  ARG A  79     -13.755   3.089  -0.168  1.00 22.730          H  
ATOM   1287 1HD  ARG A  79     -14.637   2.916  -2.302  1.00 22.730          H  
ATOM   1288 2HD  ARG A  79     -13.395   1.800  -2.834  1.00 22.730          H  
ATOM   1289  HE  ARG A  79     -14.858   0.784  -0.601  1.00 22.730          H  
ATOM   1290 1HH1 ARG A  79     -15.147   1.252  -4.142  1.00 22.730          H  
ATOM   1291 2HH1 ARG A  79     -16.325  -0.040  -4.274  1.00 22.730          H  
ATOM   1292 1HH2 ARG A  79     -16.371  -0.853  -0.868  1.00 22.730          H  
ATOM   1293 2HH2 ARG A  79     -17.019  -1.222  -2.449  1.00 22.730          H  
ATOM   1294  N   ASN A  80     -10.851   6.206  -0.561  1.00 12.600          N  
ATOM   1295  CA  ASN A  80      -9.740   7.155  -0.406  1.00 12.330          C  
ATOM   1296  C   ASN A  80      -8.450   6.670  -1.076  1.00 11.560          C  
ATOM   1297  O   ASN A  80      -7.676   7.460  -1.619  1.00 11.380          O  
ATOM   1298  CB  ASN A  80      -9.476   7.405   1.056  1.00 17.370          C  
ATOM   1299  CG  ASN A  80     -10.546   8.220   1.707  1.00 17.370          C  
ATOM   1300  OD1 ASN A  80     -11.324   8.919   1.047  1.00 17.370          O  
ATOM   1301  ND2 ASN A  80     -10.612   8.137   3.005  1.00 17.370          N  
ATOM   1302  H   ASN A  80     -11.322   5.849   0.261  1.00 15.120          H  
ATOM   1303  HA  ASN A  80     -10.020   8.093  -0.888  1.00 14.800          H  
ATOM   1304 1HB  ASN A  80      -9.382   6.452   1.581  1.00 20.840          H  
ATOM   1305 2HB  ASN A  80      -8.527   7.930   1.163  1.00 20.840          H  
ATOM   1306 1HD2 ASN A  80     -11.308   8.653   3.504  1.00 20.840          H  
ATOM   1307 2HD2 ASN A  80      -9.968   7.557   3.506  1.00 20.840          H  
ATOM   1308  N   GLN A  81      -8.231   5.364  -1.064  1.00 11.320          N  
ATOM   1309  CA  GLN A  81      -7.064   4.740  -1.674  1.00 10.810          C  
ATOM   1310  C   GLN A  81      -7.171   4.577  -3.196  1.00  9.890          C  
ATOM   1311  O   GLN A  81      -6.240   4.093  -3.829  1.00  9.180          O  
ATOM   1312  CB  GLN A  81      -6.744   3.394  -1.008  1.00 15.340          C  
ATOM   1313  CG  GLN A  81      -7.797   2.282  -1.177  1.00 15.340          C  
ATOM   1314  CD  GLN A  81      -8.828   2.309  -0.073  1.00 15.340          C  
ATOM   1315  OE1 GLN A  81      -9.182   3.391   0.420  1.00 15.340          O  
ATOM   1316  NE2 GLN A  81      -9.300   1.143   0.346  1.00 15.340          N  
ATOM   1317  H   GLN A  81      -8.895   4.767  -0.571  1.00 13.580          H  
ATOM   1318  HA  GLN A  81      -6.210   5.396  -1.485  1.00 12.970          H  
ATOM   1319 1HB  GLN A  81      -5.808   3.006  -1.425  1.00 18.410          H  
ATOM   1320 2HB  GLN A  81      -6.583   3.546   0.057  1.00 18.410          H  
ATOM   1321 1HG  GLN A  81      -8.313   2.413  -2.130  1.00 18.410          H  
ATOM   1322 2HG  GLN A  81      -7.291   1.316  -1.156  1.00 18.410          H  
ATOM   1323 1HE2 GLN A  81      -9.975   1.106   1.086  1.00 18.410          H  
ATOM   1324 2HE2 GLN A  81      -8.974   0.291  -0.067  1.00 18.410          H  
ATOM   1325  N   ALA A  82      -8.292   4.971  -3.804  1.00 10.070          N  
ATOM   1326  CA  ALA A  82      -8.502   4.793  -5.243  1.00  9.450          C  
ATOM   1327  C   ALA A  82      -7.418   5.486  -6.060  1.00  8.840          C  
ATOM   1328  O   ALA A  82      -7.005   4.997  -7.118  1.00  8.010          O  
ATOM   1329  CB  ALA A  82      -9.858   5.332  -5.647  1.00 13.480          C  
ATOM   1330  H   ALA A  82      -9.032   5.420  -3.263  1.00 12.080          H  
ATOM   1331  HA  ALA A  82      -8.468   3.725  -5.458  1.00 11.340          H  
ATOM   1332 1HB  ALA A  82     -10.018   5.166  -6.713  1.00 16.170          H  
ATOM   1333 2HB  ALA A  82     -10.611   4.815  -5.071  1.00 16.170          H  
ATOM   1334 3HB  ALA A  82      -9.903   6.400  -5.430  1.00 16.170          H  
ATOM   1335  N   GLU A  83      -6.913   6.613  -5.563  1.00  9.410          N  
ATOM   1336  CA  GLU A  83      -5.875   7.382  -6.241  1.00  9.160          C  
ATOM   1337  C   GLU A  83      -4.574   6.596  -6.382  1.00  8.290          C  
ATOM   1338  O   GLU A  83      -3.703   6.977  -7.178  1.00  7.810          O  
ATOM   1339  CB  GLU A  83      -5.608   8.697  -5.510  1.00 12.920          C  
ATOM   1340  CG  GLU A  83      -6.752   9.706  -5.591  1.00 12.920          C  
ATOM   1341  CD  GLU A  83      -6.451  10.998  -4.872  1.00 12.920          C  
ATOM   1342  OE1 GLU A  83      -5.435  11.069  -4.221  1.00 12.920          O  
ATOM   1343  OE2 GLU A  83      -7.237  11.908  -4.975  1.00 12.920          O  
ATOM   1344  H   GLU A  83      -7.285   6.984  -4.694  1.00 11.290          H  
ATOM   1345  HA  GLU A  83      -6.233   7.620  -7.243  1.00 10.990          H  
ATOM   1346 1HB  GLU A  83      -5.412   8.489  -4.454  1.00 15.510          H  
ATOM   1347 2HB  GLU A  83      -4.714   9.167  -5.922  1.00 15.510          H  
ATOM   1348 1HG  GLU A  83      -6.947   9.923  -6.640  1.00 15.510          H  
ATOM   1349 2HG  GLU A  83      -7.650   9.258  -5.168  1.00 15.510          H  
ATOM   1350  N   LYS A  84      -4.407   5.559  -5.547  1.00  8.290          N  
ATOM   1351  CA  LYS A  84      -3.223   4.718  -5.528  1.00  7.740          C  
ATOM   1352  C   LYS A  84      -3.356   3.483  -6.431  1.00  6.710          C  
ATOM   1353  O   LYS A  84      -2.463   2.628  -6.454  1.00  6.230          O  
ATOM   1354  CB  LYS A  84      -2.894   4.274  -4.106  1.00 11.060          C  
ATOM   1355  CG  LYS A  84      -2.480   5.401  -3.187  1.00 11.060          C  
ATOM   1356  CD  LYS A  84      -2.154   4.881  -1.794  1.00 11.060          C  
ATOM   1357  CE  LYS A  84      -1.681   5.996  -0.873  1.00 11.060          C  
ATOM   1358  NZ  LYS A  84      -1.355   5.480   0.491  1.00 11.060          N  
ATOM   1359  H   LYS A  84      -5.172   5.288  -4.921  1.00  9.950          H  
ATOM   1360  HA  LYS A  84      -2.405   5.327  -5.884  1.00  9.290          H  
ATOM   1361 1HB  LYS A  84      -3.761   3.781  -3.668  1.00 13.270          H  
ATOM   1362 2HB  LYS A  84      -2.086   3.544  -4.133  1.00 13.270          H  
ATOM   1363 1HG  LYS A  84      -1.597   5.877  -3.604  1.00 13.270          H  
ATOM   1364 2HG  LYS A  84      -3.281   6.137  -3.129  1.00 13.270          H  
ATOM   1365 1HD  LYS A  84      -3.044   4.418  -1.365  1.00 13.270          H  
ATOM   1366 2HD  LYS A  84      -1.370   4.124  -1.855  1.00 13.270          H  
ATOM   1367 1HE  LYS A  84      -0.788   6.456  -1.299  1.00 13.270          H  
ATOM   1368 2HE  LYS A  84      -2.463   6.751  -0.789  1.00 13.270          H  
ATOM   1369 1HZ  LYS A  84      -1.041   6.238   1.076  1.00 13.270          H  
ATOM   1370 2HZ  LYS A  84      -2.175   5.057   0.901  1.00 13.270          H  
ATOM   1371 3HZ  LYS A  84      -0.617   4.777   0.418  1.00 13.270          H  
ATOM   1372  N   SER A  85      -4.481   3.368  -7.138  1.00  6.650          N  
ATOM   1373  CA  SER A  85      -4.744   2.242  -8.024  1.00  6.010          C  
ATOM   1374  C   SER A  85      -3.895   2.269  -9.290  1.00  5.560          C  
ATOM   1375  O   SER A  85      -3.502   3.336  -9.768  1.00  5.040          O  
ATOM   1376  CB  SER A  85      -6.196   2.258  -8.449  1.00  8.670          C  
ATOM   1377  OG  SER A  85      -6.464   3.387  -9.253  1.00  8.670          O  
ATOM   1378  H   SER A  85      -5.201   4.088  -7.065  1.00  7.980          H  
ATOM   1379  HA  SER A  85      -4.533   1.320  -7.476  1.00  7.210          H  
ATOM   1380 1HB  SER A  85      -6.403   1.358  -9.016  1.00 10.400          H  
ATOM   1381 2HB  SER A  85      -6.847   2.262  -7.572  1.00 10.400          H  
ATOM   1382  HG  SER A  85      -6.775   4.082  -8.620  1.00 10.400          H  
ATOM   1383  N   LYS A  86      -3.793   1.117  -9.949  1.00  6.080          N  
ATOM   1384  CA  LYS A  86      -3.086   1.001 -11.215  1.00  6.010          C  
ATOM   1385  C   LYS A  86      -3.720   1.889 -12.280  1.00  5.690          C  
ATOM   1386  O   LYS A  86      -3.026   2.493 -13.099  1.00  5.380          O  
ATOM   1387  CB  LYS A  86      -3.074  -0.451 -11.704  1.00  8.440          C  
ATOM   1388  CG  LYS A  86      -2.245  -0.705 -13.003  1.00  8.440          C  
ATOM   1389  CD  LYS A  86      -0.748  -0.532 -12.727  1.00  8.440          C  
ATOM   1390  CE  LYS A  86       0.144  -0.888 -13.912  1.00  8.440          C  
ATOM   1391  NZ  LYS A  86       0.069  -2.323 -14.269  1.00  8.440          N  
ATOM   1392  H   LYS A  86      -4.165   0.289  -9.494  1.00  7.300          H  
ATOM   1393  HA  LYS A  86      -2.065   1.331 -11.049  1.00  7.210          H  
ATOM   1394 1HB  LYS A  86      -2.678  -1.089 -10.908  1.00 10.130          H  
ATOM   1395 2HB  LYS A  86      -4.100  -0.780 -11.893  1.00 10.130          H  
ATOM   1396 1HG  LYS A  86      -2.445  -1.709 -13.363  1.00 10.130          H  
ATOM   1397 2HG  LYS A  86      -2.540  -0.001 -13.781  1.00 10.130          H  
ATOM   1398 1HD  LYS A  86      -0.555   0.504 -12.495  1.00 10.130          H  
ATOM   1399 2HD  LYS A  86      -0.462  -1.138 -11.866  1.00 10.130          H  
ATOM   1400 1HE  LYS A  86      -0.141  -0.291 -14.771  1.00 10.130          H  
ATOM   1401 2HE  LYS A  86       1.173  -0.648 -13.643  1.00 10.130          H  
ATOM   1402 1HZ  LYS A  86       0.691  -2.514 -15.043  1.00 10.130          H  
ATOM   1403 2HZ  LYS A  86       0.341  -2.881 -13.468  1.00 10.130          H  
ATOM   1404 3HZ  LYS A  86      -0.873  -2.555 -14.543  1.00 10.130          H  
ATOM   1405  N   LYS A  87      -5.049   1.988 -12.282  1.00  6.120          N  
ATOM   1406  CA  LYS A  87      -5.705   2.821 -13.277  1.00  6.300          C  
ATOM   1407  C   LYS A  87      -5.181   4.257 -13.156  1.00  5.770          C  
ATOM   1408  O   LYS A  87      -4.996   4.946 -14.164  1.00  5.930          O  
ATOM   1409  CB  LYS A  87      -7.223   2.763 -13.129  1.00  8.750          C  
ATOM   1410  CG  LYS A  87      -7.975   3.533 -14.211  1.00  8.750          C  
ATOM   1411  CD  LYS A  87      -9.492   3.364 -14.091  1.00  8.750          C  
ATOM   1412  CE  LYS A  87     -10.212   4.123 -15.207  1.00  8.750          C  
ATOM   1413  NZ  LYS A  87     -11.691   3.987 -15.123  1.00  8.750          N  
ATOM   1414  H   LYS A  87      -5.587   1.487 -11.589  1.00  7.340          H  
ATOM   1415  HA  LYS A  87      -5.440   2.453 -14.267  1.00  7.560          H  
ATOM   1416 1HB  LYS A  87      -7.550   1.723 -13.161  1.00 10.500          H  
ATOM   1417 2HB  LYS A  87      -7.506   3.169 -12.157  1.00 10.500          H  
ATOM   1418 1HG  LYS A  87      -7.734   4.596 -14.130  1.00 10.500          H  
ATOM   1419 2HG  LYS A  87      -7.648   3.183 -15.189  1.00 10.500          H  
ATOM   1420 1HD  LYS A  87      -9.747   2.303 -14.156  1.00 10.500          H  
ATOM   1421 2HD  LYS A  87      -9.828   3.744 -13.125  1.00 10.500          H  
ATOM   1422 1HE  LYS A  87      -9.953   5.179 -15.148  1.00 10.500          H  
ATOM   1423 2HE  LYS A  87      -9.875   3.732 -16.166  1.00 10.500          H  
ATOM   1424 1HZ  LYS A  87     -12.121   4.497 -15.884  1.00 10.500          H  
ATOM   1425 2HZ  LYS A  87     -11.953   3.011 -15.185  1.00 10.500          H  
ATOM   1426 3HZ  LYS A  87     -12.003   4.375 -14.242  1.00 10.500          H  
ATOM   1427  N   SER A  88      -4.999   4.715 -11.913  1.00  5.460          N  
ATOM   1428  CA  SER A  88      -4.454   6.033 -11.618  1.00  5.380          C  
ATOM   1429  C   SER A  88      -2.981   6.116 -12.066  1.00  4.950          C  
ATOM   1430  O   SER A  88      -2.563   7.066 -12.732  1.00  5.410          O  
ATOM   1431  CB  SER A  88      -4.572   6.313 -10.130  1.00  7.560          C  
ATOM   1432  OG  SER A  88      -4.095   7.581  -9.792  1.00  7.560          O  
ATOM   1433  H   SER A  88      -5.226   4.107 -11.123  1.00  6.550          H  
ATOM   1434  HA  SER A  88      -5.029   6.778 -12.164  1.00  6.460          H  
ATOM   1435 1HB  SER A  88      -5.606   6.211  -9.812  1.00  9.080          H  
ATOM   1436 2HB  SER A  88      -4.008   5.592  -9.581  1.00  9.080          H  
ATOM   1437  HG  SER A  88      -3.995   7.557  -8.806  1.00  9.080          H  
ATOM   1438  N   LEU A  89      -2.197   5.082 -11.756  1.00  4.560          N  
ATOM   1439  CA  LEU A  89      -0.763   5.001 -12.074  1.00  4.730          C  
ATOM   1440  C   LEU A  89      -0.510   5.264 -13.554  1.00  5.150          C  
ATOM   1441  O   LEU A  89       0.361   6.065 -13.921  1.00  5.830          O  
ATOM   1442  CB  LEU A  89      -0.234   3.595 -11.721  1.00  6.550          C  
ATOM   1443  CG  LEU A  89       1.284   3.345 -11.750  1.00  6.550          C  
ATOM   1444  CD1 LEU A  89       1.602   2.267 -10.710  1.00  6.550          C  
ATOM   1445  CD2 LEU A  89       1.756   2.869 -13.139  1.00  6.550          C  
ATOM   1446  H   LEU A  89      -2.621   4.335 -11.202  1.00  5.470          H  
ATOM   1447  HA  LEU A  89      -0.233   5.753 -11.489  1.00  5.680          H  
ATOM   1448 1HB  LEU A  89      -0.616   3.295 -10.779  1.00  7.860          H  
ATOM   1449 2HB  LEU A  89      -0.650   2.918 -12.454  1.00  7.860          H  
ATOM   1450  HG  LEU A  89       1.795   4.250 -11.479  1.00  7.860          H  
ATOM   1451 1HD1 LEU A  89       2.674   2.091 -10.691  1.00  7.860          H  
ATOM   1452 2HD1 LEU A  89       1.278   2.596  -9.727  1.00  7.860          H  
ATOM   1453 3HD1 LEU A  89       1.087   1.345 -10.960  1.00  7.860          H  
ATOM   1454 1HD2 LEU A  89       2.830   2.689 -13.106  1.00  7.860          H  
ATOM   1455 2HD2 LEU A  89       1.247   1.952 -13.405  1.00  7.860          H  
ATOM   1456 3HD2 LEU A  89       1.559   3.611 -13.898  1.00  7.860          H  
ATOM   1457  N   LEU A  90      -1.308   4.621 -14.401  1.00  5.050          N  
ATOM   1458  CA  LEU A  90      -1.206   4.710 -15.856  1.00  5.650          C  
ATOM   1459  C   LEU A  90      -1.514   6.109 -16.408  1.00  6.120          C  
ATOM   1460  O   LEU A  90      -1.222   6.406 -17.572  1.00  6.710          O  
ATOM   1461  CB  LEU A  90      -2.160   3.683 -16.481  1.00  7.670          C  
ATOM   1462  CG  LEU A  90      -1.808   2.169 -16.268  1.00  7.670          C  
ATOM   1463  CD1 LEU A  90      -2.958   1.342 -16.734  1.00  7.670          C  
ATOM   1464  CD2 LEU A  90      -0.560   1.769 -17.071  1.00  7.670          C  
ATOM   1465  H   LEU A  90      -1.998   3.978 -13.995  1.00  6.060          H  
ATOM   1466  HA  LEU A  90      -0.184   4.468 -16.126  1.00  6.780          H  
ATOM   1467 1HB  LEU A  90      -3.151   3.851 -16.043  1.00  9.200          H  
ATOM   1468 2HB  LEU A  90      -2.231   3.872 -17.553  1.00  9.200          H  
ATOM   1469  HG  LEU A  90      -1.644   1.979 -15.208  1.00  9.200          H  
ATOM   1470 1HD1 LEU A  90      -2.733   0.287 -16.582  1.00  9.200          H  
ATOM   1471 2HD1 LEU A  90      -3.844   1.614 -16.166  1.00  9.200          H  
ATOM   1472 3HD1 LEU A  90      -3.116   1.534 -17.793  1.00  9.200          H  
ATOM   1473 1HD2 LEU A  90      -0.356   0.712 -16.919  1.00  9.200          H  
ATOM   1474 2HD2 LEU A  90      -0.738   1.939 -18.129  1.00  9.200          H  
ATOM   1475 3HD2 LEU A  90       0.299   2.343 -16.746  1.00  9.200          H  
ATOM   1476  N   ASN A  91      -2.126   6.952 -15.583  1.00  6.060          N  
ATOM   1477  CA  ASN A  91      -2.516   8.313 -15.901  1.00  6.680          C  
ATOM   1478  C   ASN A  91      -1.686   9.320 -15.094  1.00  7.100          C  
ATOM   1479  O   ASN A  91      -2.088  10.472 -14.918  1.00  7.640          O  
ATOM   1480  CB  ASN A  91      -4.005   8.468 -15.693  1.00  9.100          C  
ATOM   1481  CG  ASN A  91      -4.787   7.731 -16.765  1.00  9.100          C  
ATOM   1482  OD1 ASN A  91      -4.906   8.252 -17.884  1.00  9.100          O  
ATOM   1483  ND2 ASN A  91      -5.299   6.554 -16.484  1.00  9.100          N  
ATOM   1484  H   ASN A  91      -2.296   6.666 -14.620  1.00  7.270          H  
ATOM   1485  HA  ASN A  91      -2.303   8.498 -16.953  1.00  8.020          H  
ATOM   1486 1HB  ASN A  91      -4.275   8.062 -14.712  1.00 10.920          H  
ATOM   1487 2HB  ASN A  91      -4.278   9.521 -15.705  1.00 10.920          H  
ATOM   1488 1HD2 ASN A  91      -5.805   6.058 -17.186  1.00 10.920          H  
ATOM   1489 2HD2 ASN A  91      -5.174   6.121 -15.570  1.00 10.920          H  
ATOM   1490  N   GLU A  92      -0.500   8.870 -14.652  1.00  7.020          N  
ATOM   1491  CA  GLU A  92       0.481   9.615 -13.854  1.00  7.460          C  
ATOM   1492  C   GLU A  92       0.031   9.899 -12.420  1.00  7.530          C  
ATOM   1493  O   GLU A  92       0.419  10.893 -11.789  1.00  8.000          O  
ATOM   1494  CB  GLU A  92       0.868  10.943 -14.533  1.00 10.270          C  
ATOM   1495  CG  GLU A  92       1.506  10.805 -15.923  1.00 10.270          C  
ATOM   1496  CD  GLU A  92       1.939  12.135 -16.504  1.00 10.270          C  
ATOM   1497  OE1 GLU A  92       1.485  13.138 -16.013  1.00 10.270          O  
ATOM   1498  OE2 GLU A  92       2.721  12.140 -17.427  1.00 10.270          O  
ATOM   1499  H   GLU A  92      -0.265   7.888 -14.820  1.00  8.420          H  
ATOM   1500  HA  GLU A  92       1.378   9.000 -13.790  1.00  8.950          H  
ATOM   1501 1HB  GLU A  92       0.011  11.600 -14.611  1.00 12.320          H  
ATOM   1502 2HB  GLU A  92       1.595  11.457 -13.906  1.00 12.320          H  
ATOM   1503 1HG  GLU A  92       2.366  10.149 -15.857  1.00 12.320          H  
ATOM   1504 2HG  GLU A  92       0.784  10.343 -16.593  1.00 12.320          H  
ATOM   1505  N   GLY A  93      -0.691   8.951 -11.845  1.00  7.220          N  
ATOM   1506  CA  GLY A  93      -1.081   8.995 -10.464  1.00  7.270          C  
ATOM   1507  C   GLY A  93       0.145   8.652  -9.648  1.00  6.920          C  
ATOM   1508  O   GLY A  93       0.347   7.493  -9.275  1.00  6.560          O  
ATOM   1509  H   GLY A  93      -1.037   8.150 -12.375  1.00  8.660          H  
ATOM   1510 1HA  GLY A  93      -1.462   9.983 -10.204  1.00  8.720          H  
ATOM   1511 2HA  GLY A  93      -1.865   8.269 -10.283  1.00  8.720          H  
ATOM   1512  N   SER A  94       0.966   9.660  -9.359  1.00  7.260          N  
ATOM   1513  CA  SER A  94       2.252   9.441  -8.697  1.00  7.220          C  
ATOM   1514  C   SER A  94       2.125   8.738  -7.348  1.00  7.150          C  
ATOM   1515  O   SER A  94       3.054   8.031  -6.942  1.00  7.250          O  
ATOM   1516  CB  SER A  94       2.961  10.765  -8.506  1.00 10.120          C  
ATOM   1517  OG  SER A  94       2.276  11.568  -7.586  1.00 10.120          O  
ATOM   1518  H   SER A  94       0.727  10.589  -9.714  1.00  8.710          H  
ATOM   1519  HA  SER A  94       2.861   8.820  -9.348  1.00  8.660          H  
ATOM   1520 1HB  SER A  94       3.977  10.589  -8.154  1.00 12.150          H  
ATOM   1521 2HB  SER A  94       3.027  11.279  -9.464  1.00 12.150          H  
ATOM   1522  HG  SER A  94       2.763  12.396  -7.543  1.00 12.150          H  
ATOM   1523  N   HIS A  95       0.963   8.831  -6.697  1.00  7.010          N  
ATOM   1524  CA  HIS A  95       0.795   8.123  -5.438  1.00  7.010          C  
ATOM   1525  C   HIS A  95       0.627   6.625  -5.708  1.00  6.430          C  
ATOM   1526  O   HIS A  95       0.955   5.795  -4.855  1.00  6.520          O  
ATOM   1527  CB  HIS A  95      -0.385   8.665  -4.629  1.00  9.810          C  
ATOM   1528  CG  HIS A  95      -0.142  10.032  -4.040  1.00  9.810          C  
ATOM   1529  ND1 HIS A  95       0.831  10.272  -3.075  1.00  9.810          N  
ATOM   1530  CD2 HIS A  95      -0.751  11.221  -4.262  1.00  9.810          C  
ATOM   1531  CE1 HIS A  95       0.802  11.548  -2.740  1.00  9.810          C  
ATOM   1532  NE2 HIS A  95      -0.148  12.147  -3.442  1.00  9.810          N  
ATOM   1533  H   HIS A  95       0.237   9.442  -7.044  1.00  8.410          H  
ATOM   1534  HA  HIS A  95       1.685   8.251  -4.833  1.00  8.410          H  
ATOM   1535 1HB  HIS A  95      -1.276   8.710  -5.259  1.00 11.780          H  
ATOM   1536 2HB  HIS A  95      -0.598   7.989  -3.810  1.00 11.780          H  
ATOM   1537  HD1 HIS A  95       1.672   9.699  -2.925  1.00 11.780          H  
ATOM   1538  HD2 HIS A  95      -1.568  11.521  -4.920  1.00 11.780          H  
ATOM   1539  HE1 HIS A  95       1.494  11.935  -1.993  1.00 11.780          H  
ATOM   1540  N   ALA A  96       0.090   6.262  -6.879  1.00  5.880          N  
ATOM   1541  CA  ALA A  96      -0.048   4.862  -7.230  1.00  5.360          C  
ATOM   1542  C   ALA A  96       1.322   4.288  -7.472  1.00  5.610          C  
ATOM   1543  O   ALA A  96       1.594   3.139  -7.119  1.00  5.520          O  
ATOM   1544  CB  ALA A  96      -0.916   4.693  -8.439  1.00  7.710          C  
ATOM   1545  H   ALA A  96      -0.182   6.954  -7.573  1.00  7.060          H  
ATOM   1546  HA  ALA A  96      -0.479   4.331  -6.387  1.00  6.430          H  
ATOM   1547 1HB  ALA A  96      -1.005   3.636  -8.648  1.00  9.250          H  
ATOM   1548 2HB  ALA A  96      -1.903   5.111  -8.259  1.00  9.250          H  
ATOM   1549 3HB  ALA A  96      -0.466   5.200  -9.259  1.00  9.250          H  
ATOM   1550  N   ARG A  97       2.187   5.105  -8.082  1.00  6.050          N  
ATOM   1551  CA  ARG A  97       3.548   4.667  -8.351  1.00  6.470          C  
ATOM   1552  C   ARG A  97       4.235   4.373  -7.015  1.00  6.830          C  
ATOM   1553  O   ARG A  97       4.923   3.358  -6.879  1.00  6.930          O  
ATOM   1554  CB  ARG A  97       4.342   5.717  -9.121  1.00  8.890          C  
ATOM   1555  CG  ARG A  97       3.906   5.936 -10.577  1.00  8.890          C  
ATOM   1556  CD  ARG A  97       4.704   7.006 -11.246  1.00  8.890          C  
ATOM   1557  NE  ARG A  97       4.263   7.259 -12.630  1.00  8.890          N  
ATOM   1558  CZ  ARG A  97       4.737   8.257 -13.420  1.00  8.890          C  
ATOM   1559  NH1 ARG A  97       5.659   9.081 -12.963  1.00  8.890          N  
ATOM   1560  NH2 ARG A  97       4.282   8.415 -14.658  1.00  8.890          N  
ATOM   1561  H   ARG A  97       1.834   6.021  -8.377  1.00  7.260          H  
ATOM   1562  HA  ARG A  97       3.517   3.752  -8.939  1.00  7.760          H  
ATOM   1563 1HB  ARG A  97       4.276   6.668  -8.612  1.00 10.670          H  
ATOM   1564 2HB  ARG A  97       5.394   5.431  -9.131  1.00 10.670          H  
ATOM   1565 1HG  ARG A  97       4.033   5.013 -11.137  1.00 10.670          H  
ATOM   1566 2HG  ARG A  97       2.856   6.238 -10.595  1.00 10.670          H  
ATOM   1567 1HD  ARG A  97       4.608   7.929 -10.681  1.00 10.670          H  
ATOM   1568 2HD  ARG A  97       5.751   6.703 -11.270  1.00 10.670          H  
ATOM   1569  HE  ARG A  97       3.555   6.644 -13.021  1.00 10.670          H  
ATOM   1570 1HH1 ARG A  97       6.021   8.975 -12.029  1.00 10.670          H  
ATOM   1571 2HH1 ARG A  97       6.012   9.822 -13.554  1.00 10.670          H  
ATOM   1572 1HH2 ARG A  97       3.569   7.800 -15.038  1.00 10.670          H  
ATOM   1573 2HH2 ARG A  97       4.640   9.164 -15.235  1.00 10.670          H  
ATOM   1574  N   GLN A  98       3.999   5.237  -6.018  1.00  7.090          N  
ATOM   1575  CA  GLN A  98       4.582   5.061  -4.690  1.00  7.510          C  
ATOM   1576  C   GLN A  98       4.081   3.778  -4.022  1.00  7.120          C  
ATOM   1577  O   GLN A  98       4.874   3.042  -3.420  1.00  7.360          O  
ATOM   1578  CB  GLN A  98       4.224   6.255  -3.800  1.00 10.350          C  
ATOM   1579  CG  GLN A  98       4.894   7.563  -4.185  1.00 10.350          C  
ATOM   1580  CD  GLN A  98       4.294   8.769  -3.449  1.00 10.350          C  
ATOM   1581  OE1 GLN A  98       3.200   8.676  -2.858  1.00 10.350          O  
ATOM   1582  NE2 GLN A  98       5.001   9.892  -3.480  1.00 10.350          N  
ATOM   1583  H   GLN A  98       3.450   6.078  -6.223  1.00  8.510          H  
ATOM   1584  HA  GLN A  98       5.665   4.996  -4.793  1.00  9.010          H  
ATOM   1585 1HB  GLN A  98       3.152   6.408  -3.821  1.00 12.420          H  
ATOM   1586 2HB  GLN A  98       4.497   6.030  -2.772  1.00 12.420          H  
ATOM   1587 1HG  GLN A  98       5.949   7.496  -3.924  1.00 12.420          H  
ATOM   1588 2HG  GLN A  98       4.791   7.717  -5.251  1.00 12.420          H  
ATOM   1589 1HE2 GLN A  98       4.666  10.714  -3.020  1.00 12.420          H  
ATOM   1590 2HE2 GLN A  98       5.877   9.920  -3.966  1.00 12.420          H  
ATOM   1591  N   GLU A  99       2.779   3.479  -4.157  1.00  6.550          N  
ATOM   1592  CA  GLU A  99       2.252   2.268  -3.540  1.00  6.230          C  
ATOM   1593  C   GLU A  99       2.837   1.037  -4.239  1.00  6.020          C  
ATOM   1594  O   GLU A  99       3.176   0.049  -3.579  1.00  6.150          O  
ATOM   1595  CB  GLU A  99       0.726   2.244  -3.598  1.00  8.850          C  
ATOM   1596  CG  GLU A  99       0.068   1.132  -2.755  1.00  8.850          C  
ATOM   1597  CD  GLU A  99       0.294   1.327  -1.252  1.00  8.850          C  
ATOM   1598  OE1 GLU A  99       0.652   2.423  -0.858  1.00  8.850          O  
ATOM   1599  OE2 GLU A  99       0.110   0.397  -0.511  1.00  8.850          O  
ATOM   1600  H   GLU A  99       2.147   4.149  -4.610  1.00  7.860          H  
ATOM   1601  HA  GLU A  99       2.559   2.249  -2.495  1.00  7.480          H  
ATOM   1602 1HB  GLU A  99       0.344   3.205  -3.264  1.00 10.620          H  
ATOM   1603 2HB  GLU A  99       0.405   2.116  -4.636  1.00 10.620          H  
ATOM   1604 1HG  GLU A  99      -1.006   1.129  -2.954  1.00 10.620          H  
ATOM   1605 2HG  GLU A  99       0.468   0.162  -3.057  1.00 10.620          H  
ATOM   1606  N   LYS A 100       2.972   1.096  -5.574  1.00  5.820          N  
ATOM   1607  CA  LYS A 100       3.551  -0.011  -6.323  1.00  5.830          C  
ATOM   1608  C   LYS A 100       4.966  -0.285  -5.828  1.00  6.510          C  
ATOM   1609  O   LYS A 100       5.337  -1.445  -5.635  1.00  6.640          O  
ATOM   1610  CB  LYS A 100       3.547   0.261  -7.830  1.00  8.160          C  
ATOM   1611  CG  LYS A 100       4.123  -0.887  -8.700  1.00  8.160          C  
ATOM   1612  CD  LYS A 100       3.993  -0.565 -10.202  1.00  8.160          C  
ATOM   1613  CE  LYS A 100       4.510  -1.695 -11.108  1.00  8.160          C  
ATOM   1614  NZ  LYS A 100       5.998  -1.879 -11.015  1.00  8.160          N  
ATOM   1615  H   LYS A 100       2.625   1.919  -6.082  1.00  6.980          H  
ATOM   1616  HA  LYS A 100       2.954  -0.901  -6.138  1.00  7.000          H  
ATOM   1617 1HB  LYS A 100       2.523   0.456  -8.153  1.00  9.790          H  
ATOM   1618 2HB  LYS A 100       4.124   1.162  -8.035  1.00  9.790          H  
ATOM   1619 1HG  LYS A 100       5.180  -1.032  -8.452  1.00  9.790          H  
ATOM   1620 2HG  LYS A 100       3.587  -1.811  -8.477  1.00  9.790          H  
ATOM   1621 1HD  LYS A 100       2.941  -0.403 -10.435  1.00  9.790          H  
ATOM   1622 2HD  LYS A 100       4.541   0.350 -10.423  1.00  9.790          H  
ATOM   1623 1HE  LYS A 100       4.023  -2.625 -10.827  1.00  9.790          H  
ATOM   1624 2HE  LYS A 100       4.252  -1.457 -12.140  1.00  9.790          H  
ATOM   1625 1HZ  LYS A 100       6.294  -2.624 -11.621  1.00  9.790          H  
ATOM   1626 2HZ  LYS A 100       6.477  -1.036 -11.278  1.00  9.790          H  
ATOM   1627 3HZ  LYS A 100       6.276  -2.122 -10.054  1.00  9.790          H  
ATOM   1628  N   GLN A 101       5.751   0.782  -5.617  1.00  7.010          N  
ATOM   1629  CA  GLN A 101       7.117   0.631  -5.133  1.00  7.720          C  
ATOM   1630  C   GLN A 101       7.133  -0.025  -3.752  1.00  7.850          C  
ATOM   1631  O   GLN A 101       7.992  -0.877  -3.489  1.00  8.210          O  
ATOM   1632  CB  GLN A 101       7.800   1.999  -5.076  1.00 10.520          C  
ATOM   1633  CG  GLN A 101       8.103   2.601  -6.440  1.00 10.520          C  
ATOM   1634  CD  GLN A 101       8.566   4.039  -6.344  1.00 10.520          C  
ATOM   1635  OE1 GLN A 101       8.422   4.671  -5.292  1.00 10.520          O  
ATOM   1636  NE2 GLN A 101       9.117   4.563  -7.429  1.00 10.520          N  
ATOM   1637  H   GLN A 101       5.394   1.714  -5.852  1.00  8.410          H  
ATOM   1638  HA  GLN A 101       7.662  -0.008  -5.826  1.00  9.260          H  
ATOM   1639 1HB  GLN A 101       7.164   2.695  -4.536  1.00 12.630          H  
ATOM   1640 2HB  GLN A 101       8.736   1.915  -4.526  1.00 12.630          H  
ATOM   1641 1HG  GLN A 101       8.901   2.017  -6.900  1.00 12.630          H  
ATOM   1642 2HG  GLN A 101       7.217   2.558  -7.061  1.00 12.630          H  
ATOM   1643 1HE2 GLN A 101       9.438   5.511  -7.419  1.00 12.630          H  
ATOM   1644 2HE2 GLN A 101       9.215   4.014  -8.260  1.00 12.630          H  
ATOM   1645  N   GLN A 102       6.183   0.336  -2.875  1.00  7.610          N  
ATOM   1646  CA  GLN A 102       6.131  -0.302  -1.563  1.00  7.790          C  
ATOM   1647  C   GLN A 102       5.814  -1.789  -1.698  1.00  7.440          C  
ATOM   1648  O   GLN A 102       6.406  -2.606  -0.993  1.00  7.810          O  
ATOM   1649  CB  GLN A 102       5.096   0.359  -0.656  1.00 10.830          C  
ATOM   1650  CG  GLN A 102       5.060  -0.191   0.785  1.00 10.830          C  
ATOM   1651  CD  GLN A 102       6.353   0.051   1.548  1.00 10.830          C  
ATOM   1652  OE1 GLN A 102       6.868   1.172   1.562  1.00 10.830          O  
ATOM   1653  NE2 GLN A 102       6.875  -0.986   2.192  1.00 10.830          N  
ATOM   1654  H   GLN A 102       5.549   1.111  -3.112  1.00  9.130          H  
ATOM   1655  HA  GLN A 102       7.113  -0.202  -1.099  1.00  9.350          H  
ATOM   1656 1HB  GLN A 102       5.279   1.433  -0.618  1.00 13.000          H  
ATOM   1657 2HB  GLN A 102       4.100   0.220  -1.090  1.00 13.000          H  
ATOM   1658 1HG  GLN A 102       4.250   0.299   1.321  1.00 13.000          H  
ATOM   1659 2HG  GLN A 102       4.883  -1.265   0.754  1.00 13.000          H  
ATOM   1660 1HE2 GLN A 102       7.726  -0.883   2.720  1.00 13.000          H  
ATOM   1661 2HE2 GLN A 102       6.422  -1.878   2.158  1.00 13.000          H  
ATOM   1662  N   LEU A 103       4.906  -2.151  -2.608  1.00  6.800          N  
ATOM   1663  CA  LEU A 103       4.577  -3.559  -2.805  1.00  6.550          C  
ATOM   1664  C   LEU A 103       5.793  -4.341  -3.294  1.00  6.950          C  
ATOM   1665  O   LEU A 103       6.036  -5.472  -2.850  1.00  7.030          O  
ATOM   1666  CB  LEU A 103       3.409  -3.691  -3.788  1.00  9.270          C  
ATOM   1667  CG  LEU A 103       2.018  -3.234  -3.281  1.00  9.270          C  
ATOM   1668  CD1 LEU A 103       1.061  -3.154  -4.440  1.00  9.270          C  
ATOM   1669  CD2 LEU A 103       1.471  -4.257  -2.275  1.00  9.270          C  
ATOM   1670  H   LEU A 103       4.403  -1.419  -3.126  1.00  8.160          H  
ATOM   1671  HA  LEU A 103       4.288  -3.977  -1.849  1.00  7.860          H  
ATOM   1672 1HB  LEU A 103       3.647  -3.117  -4.680  1.00 11.120          H  
ATOM   1673 2HB  LEU A 103       3.325  -4.718  -4.064  1.00 11.120          H  
ATOM   1674  HG  LEU A 103       2.099  -2.247  -2.813  1.00 11.120          H  
ATOM   1675 1HD1 LEU A 103       0.085  -2.835  -4.071  1.00 11.120          H  
ATOM   1676 2HD1 LEU A 103       1.424  -2.436  -5.168  1.00 11.120          H  
ATOM   1677 3HD1 LEU A 103       0.976  -4.119  -4.902  1.00 11.120          H  
ATOM   1678 1HD2 LEU A 103       0.487  -3.929  -1.939  1.00 11.120          H  
ATOM   1679 2HD2 LEU A 103       1.384  -5.230  -2.760  1.00 11.120          H  
ATOM   1680 3HD2 LEU A 103       2.126  -4.341  -1.418  1.00 11.120          H  
ATOM   1681  N   GLU A 104       6.574  -3.733  -4.200  1.00  7.360          N  
ATOM   1682  CA  GLU A 104       7.779  -4.388  -4.684  1.00  7.900          C  
ATOM   1683  C   GLU A 104       8.761  -4.575  -3.531  1.00  8.470          C  
ATOM   1684  O   GLU A 104       9.381  -5.639  -3.425  1.00  8.700          O  
ATOM   1685  CB  GLU A 104       8.424  -3.569  -5.804  1.00 10.840          C  
ATOM   1686  CG  GLU A 104       7.628  -3.560  -7.108  1.00 10.840          C  
ATOM   1687  CD  GLU A 104       8.214  -2.650  -8.152  1.00 10.840          C  
ATOM   1688  OE1 GLU A 104       9.200  -2.015  -7.872  1.00 10.840          O  
ATOM   1689  OE2 GLU A 104       7.653  -2.574  -9.234  1.00 10.840          O  
ATOM   1690  H   GLU A 104       6.286  -2.827  -4.581  1.00  8.830          H  
ATOM   1691  HA  GLU A 104       7.519  -5.364  -5.077  1.00  9.480          H  
ATOM   1692 1HB  GLU A 104       8.540  -2.537  -5.476  1.00 13.010          H  
ATOM   1693 2HB  GLU A 104       9.418  -3.960  -6.016  1.00 13.010          H  
ATOM   1694 1HG  GLU A 104       7.599  -4.574  -7.503  1.00 13.010          H  
ATOM   1695 2HG  GLU A 104       6.606  -3.255  -6.899  1.00 13.010          H  
ATOM   1696  N   ALA A 105       8.879  -3.565  -2.649  1.00  8.770          N  
ATOM   1697  CA  ALA A 105       9.754  -3.663  -1.487  1.00  9.440          C  
ATOM   1698  C   ALA A 105       9.312  -4.805  -0.585  1.00  9.150          C  
ATOM   1699  O   ALA A 105      10.138  -5.606  -0.149  1.00  9.690          O  
ATOM   1700  CB  ALA A 105       9.757  -2.365  -0.703  1.00 12.950          C  
ATOM   1701  H   ALA A 105       8.387  -2.683  -2.839  1.00 10.520          H  
ATOM   1702  HA  ALA A 105      10.759  -3.868  -1.838  1.00 11.330          H  
ATOM   1703 1HB  ALA A 105      10.433  -2.455   0.151  1.00 15.540          H  
ATOM   1704 2HB  ALA A 105      10.087  -1.556  -1.353  1.00 15.540          H  
ATOM   1705 3HB  ALA A 105       8.757  -2.153  -0.344  1.00 15.540          H  
ATOM   1706  N   ILE A 106       8.004  -4.967  -0.407  1.00  8.360          N  
ATOM   1707  CA  ILE A 106       7.505  -6.037   0.437  1.00  8.160          C  
ATOM   1708  C   ILE A 106       7.986  -7.371  -0.090  1.00  8.040          C  
ATOM   1709  O   ILE A 106       8.448  -8.201   0.700  1.00  8.380          O  
ATOM   1710  CB  ILE A 106       5.968  -5.978   0.586  1.00 11.500          C  
ATOM   1711  CG1 ILE A 106       5.612  -4.711   1.433  1.00 11.500          C  
ATOM   1712  CG2 ILE A 106       5.428  -7.282   1.201  1.00 11.500          C  
ATOM   1713  CD1 ILE A 106       4.146  -4.294   1.427  1.00 11.500          C  
ATOM   1714  H   ILE A 106       7.363  -4.265  -0.794  1.00 10.030          H  
ATOM   1715  HA  ILE A 106       7.933  -5.900   1.435  1.00  9.790          H  
ATOM   1716  HB  ILE A 106       5.518  -5.837  -0.397  1.00 13.800          H  
ATOM   1717 1HG1 ILE A 106       5.905  -4.909   2.463  1.00 13.800          H  
ATOM   1718 2HG1 ILE A 106       6.205  -3.883   1.072  1.00 13.800          H  
ATOM   1719 1HG2 ILE A 106       4.348  -7.231   1.296  1.00 13.800          H  
ATOM   1720 2HG2 ILE A 106       5.678  -8.121   0.562  1.00 13.800          H  
ATOM   1721 3HG2 ILE A 106       5.874  -7.427   2.187  1.00 13.800          H  
ATOM   1722 1HD1 ILE A 106       4.025  -3.409   2.052  1.00 13.800          H  
ATOM   1723 2HD1 ILE A 106       3.841  -4.060   0.415  1.00 13.800          H  
ATOM   1724 3HD1 ILE A 106       3.529  -5.093   1.818  1.00 13.800          H  
ATOM   1725  N   MET A 107       7.879  -7.578  -1.405  1.00  7.660          N  
ATOM   1726  CA  MET A 107       8.389  -8.807  -2.000  1.00  7.700          C  
ATOM   1727  C   MET A 107       9.905  -8.948  -1.788  1.00  8.590          C  
ATOM   1728  O   MET A 107      10.393 -10.015  -1.412  1.00  8.850          O  
ATOM   1729  CB  MET A 107       8.027  -8.872  -3.476  1.00 10.760          C  
ATOM   1730  CG  MET A 107       8.423 -10.179  -4.168  1.00 10.760          C  
ATOM   1731  SD  MET A 107       7.903 -10.248  -5.899  1.00 10.760          S  
ATOM   1732  CE  MET A 107       6.156 -10.587  -5.762  1.00 10.760          C  
ATOM   1733  H   MET A 107       7.420  -6.856  -1.976  1.00  9.190          H  
ATOM   1734  HA  MET A 107       7.923  -9.641  -1.507  1.00  9.240          H  
ATOM   1735 1HB  MET A 107       6.967  -8.721  -3.579  1.00 12.920          H  
ATOM   1736 2HB  MET A 107       8.522  -8.050  -3.998  1.00 12.920          H  
ATOM   1737 1HG  MET A 107       9.508 -10.289  -4.135  1.00 12.920          H  
ATOM   1738 2HG  MET A 107       7.986 -11.026  -3.630  1.00 12.920          H  
ATOM   1739 1HE  MET A 107       5.721 -10.650  -6.763  1.00 12.920          H  
ATOM   1740 2HE  MET A 107       6.013 -11.535  -5.246  1.00 12.920          H  
ATOM   1741 3HE  MET A 107       5.666  -9.804  -5.213  1.00 12.920          H  
ATOM   1742  N   LEU A 108      10.668  -7.870  -1.984  1.00  9.160          N  
ATOM   1743  CA  LEU A 108      12.123  -7.937  -1.812  1.00 10.140          C  
ATOM   1744  C   LEU A 108      12.512  -8.289  -0.374  1.00 10.660          C  
ATOM   1745  O   LEU A 108      13.491  -9.004  -0.140  1.00 11.320          O  
ATOM   1746  CB  LEU A 108      12.768  -6.600  -2.199  1.00 13.800          C  
ATOM   1747  CG  LEU A 108      12.723  -6.209  -3.706  1.00 13.800          C  
ATOM   1748  CD1 LEU A 108      13.211  -4.776  -3.854  1.00 13.800          C  
ATOM   1749  CD2 LEU A 108      13.596  -7.156  -4.533  1.00 13.800          C  
ATOM   1750  H   LEU A 108      10.232  -7.006  -2.323  1.00 10.990          H  
ATOM   1751  HA  LEU A 108      12.501  -8.727  -2.449  1.00 12.170          H  
ATOM   1752 1HB  LEU A 108      12.269  -5.816  -1.637  1.00 16.560          H  
ATOM   1753 2HB  LEU A 108      13.811  -6.624  -1.889  1.00 16.560          H  
ATOM   1754  HG  LEU A 108      11.699  -6.262  -4.066  1.00 16.560          H  
ATOM   1755 1HD1 LEU A 108      13.173  -4.486  -4.903  1.00 16.560          H  
ATOM   1756 2HD1 LEU A 108      12.578  -4.111  -3.277  1.00 16.560          H  
ATOM   1757 3HD1 LEU A 108      14.236  -4.700  -3.494  1.00 16.560          H  
ATOM   1758 1HD2 LEU A 108      13.553  -6.857  -5.579  1.00 16.560          H  
ATOM   1759 2HD2 LEU A 108      14.628  -7.104  -4.183  1.00 16.560          H  
ATOM   1760 3HD2 LEU A 108      13.239  -8.175  -4.446  1.00 16.560          H  
ATOM   1761  N   GLU A 109      11.717  -7.827   0.583  1.00 10.480          N  
ATOM   1762  CA  GLU A 109      11.931  -8.052   2.008  1.00 11.080          C  
ATOM   1763  C   GLU A 109      11.457  -9.435   2.500  1.00 10.780          C  
ATOM   1764  O   GLU A 109      11.632  -9.753   3.680  1.00 11.180          O  
ATOM   1765  CB  GLU A 109      11.215  -6.961   2.822  1.00 15.270          C  
ATOM   1766  CG  GLU A 109      11.784  -5.530   2.681  1.00 15.270          C  
ATOM   1767  CD  GLU A 109      10.909  -4.501   3.359  1.00 15.270          C  
ATOM   1768  OE1 GLU A 109       9.882  -4.883   3.874  1.00 15.270          O  
ATOM   1769  OE2 GLU A 109      11.255  -3.340   3.350  1.00 15.270          O  
ATOM   1770  H   GLU A 109      10.950  -7.206   0.303  1.00 12.580          H  
ATOM   1771  HA  GLU A 109      13.000  -7.977   2.199  1.00 13.300          H  
ATOM   1772 1HB  GLU A 109      10.168  -6.924   2.512  1.00 18.330          H  
ATOM   1773 2HB  GLU A 109      11.232  -7.226   3.877  1.00 18.330          H  
ATOM   1774 1HG  GLU A 109      12.774  -5.504   3.137  1.00 18.330          H  
ATOM   1775 2HG  GLU A 109      11.895  -5.282   1.629  1.00 18.330          H  
ATOM   1776  N   GLY A 110      10.848 -10.256   1.626  1.00 10.160          N  
ATOM   1777  CA  GLY A 110      10.375 -11.580   2.033  1.00  9.940          C  
ATOM   1778  C   GLY A 110       8.865 -11.860   1.915  1.00  9.430          C  
ATOM   1779  O   GLY A 110       8.424 -12.961   2.260  1.00  9.510          O  
ATOM   1780  H   GLY A 110      10.738  -9.978   0.645  1.00 12.190          H  
ATOM   1781 1HA  GLY A 110      10.907 -12.320   1.435  1.00 11.930          H  
ATOM   1782 2HA  GLY A 110      10.681 -11.757   3.062  1.00 11.930          H  
ATOM   1783  N   GLY A 111       8.062 -10.894   1.461  1.00  9.100          N  
ATOM   1784  CA  GLY A 111       6.630 -11.106   1.279  1.00  8.850          C  
ATOM   1785  C   GLY A 111       6.396 -11.384  -0.197  1.00  8.130          C  
ATOM   1786  O   GLY A 111       7.273 -11.932  -0.868  1.00  8.030          O  
ATOM   1787  H   GLY A 111       8.423  -9.978   1.193  1.00 10.920          H  
ATOM   1788 1HA  GLY A 111       6.291 -11.948   1.884  1.00 10.620          H  
ATOM   1789 2HA  GLY A 111       6.078 -10.224   1.595  1.00 10.620          H  
ATOM   1790  N   GLY A 112       5.235 -11.022  -0.729  1.00  7.850          N  
ATOM   1791  CA  GLY A 112       4.992 -11.293  -2.141  1.00  7.390          C  
ATOM   1792  C   GLY A 112       3.535 -11.576  -2.425  1.00  7.230          C  
ATOM   1793  O   GLY A 112       2.663 -11.257  -1.618  1.00  7.520          O  
ATOM   1794  H   GLY A 112       4.518 -10.590  -0.163  1.00  9.420          H  
ATOM   1795 1HA  GLY A 112       5.312 -10.433  -2.729  1.00  8.870          H  
ATOM   1796 2HA  GLY A 112       5.596 -12.140  -2.464  1.00  8.870          H  
ATOM   1797  N   VAL A 113       3.289 -12.145  -3.599  1.00  7.040          N  
ATOM   1798  CA  VAL A 113       1.955 -12.466  -4.089  1.00  7.090          C  
ATOM   1799  C   VAL A 113       1.837 -13.952  -4.343  1.00  7.000          C  
ATOM   1800  O   VAL A 113       2.772 -14.575  -4.852  1.00  6.960          O  
ATOM   1801  CB  VAL A 113       1.632 -11.681  -5.382  1.00  9.910          C  
ATOM   1802  CG1 VAL A 113       2.618 -11.981  -6.476  1.00  9.910          C  
ATOM   1803  CG2 VAL A 113       0.211 -12.044  -5.896  1.00  9.910          C  
ATOM   1804  H   VAL A 113       4.083 -12.382  -4.175  1.00  8.450          H  
ATOM   1805  HA  VAL A 113       1.235 -12.184  -3.333  1.00  8.510          H  
ATOM   1806  HB  VAL A 113       1.707 -10.630  -5.160  1.00 11.890          H  
ATOM   1807 1HG1 VAL A 113       2.361 -11.384  -7.354  1.00 11.890          H  
ATOM   1808 2HG1 VAL A 113       3.605 -11.734  -6.151  1.00 11.890          H  
ATOM   1809 3HG1 VAL A 113       2.576 -13.039  -6.748  1.00 11.890          H  
ATOM   1810 1HG2 VAL A 113      -0.005 -11.477  -6.792  1.00 11.890          H  
ATOM   1811 2HG2 VAL A 113       0.157 -13.100  -6.148  1.00 11.890          H  
ATOM   1812 3HG2 VAL A 113      -0.532 -11.820  -5.142  1.00 11.890          H  
ATOM   1813  N   GLU A 114       0.703 -14.533  -3.979  1.00  7.230          N  
ATOM   1814  CA  GLU A 114       0.525 -15.936  -4.259  1.00  7.460          C  
ATOM   1815  C   GLU A 114       0.173 -16.078  -5.729  1.00  7.560          C  
ATOM   1816  O   GLU A 114      -0.934 -15.730  -6.151  1.00  7.620          O  
ATOM   1817  CB  GLU A 114      -0.584 -16.531  -3.386  1.00 10.350          C  
ATOM   1818  CG  GLU A 114      -0.779 -18.039  -3.551  1.00 10.350          C  
ATOM   1819  CD  GLU A 114      -1.854 -18.604  -2.657  1.00 10.350          C  
ATOM   1820  OE1 GLU A 114      -2.483 -17.854  -1.954  1.00 10.350          O  
ATOM   1821  OE2 GLU A 114      -2.038 -19.795  -2.675  1.00 10.350          O  
ATOM   1822  H   GLU A 114      -0.039 -13.984  -3.543  1.00  8.680          H  
ATOM   1823  HA  GLU A 114       1.460 -16.460  -4.066  1.00  8.950          H  
ATOM   1824 1HB  GLU A 114      -0.363 -16.324  -2.337  1.00 12.420          H  
ATOM   1825 2HB  GLU A 114      -1.527 -16.039  -3.623  1.00 12.420          H  
ATOM   1826 1HG  GLU A 114      -1.050 -18.250  -4.587  1.00 12.420          H  
ATOM   1827 2HG  GLU A 114       0.163 -18.545  -3.344  1.00 12.420          H  
ATOM   1828  N   ALA A 115       1.116 -16.595  -6.505  1.00  7.820          N  
ATOM   1829  CA  ALA A 115       0.951 -16.756  -7.942  1.00  8.200          C  
ATOM   1830  C   ALA A 115       0.418 -15.466  -8.597  1.00  8.240          C  
ATOM   1831  O   ALA A 115       1.061 -14.423  -8.525  1.00  8.490          O  
ATOM   1832  CB  ALA A 115       0.062 -17.948  -8.219  1.00 11.330          C  
ATOM   1833  H   ALA A 115       1.998 -16.848  -6.074  1.00  9.380          H  
ATOM   1834  HA  ALA A 115       1.935 -16.951  -8.372  1.00  9.840          H  
ATOM   1835 1HB  ALA A 115      -0.010 -18.084  -9.284  1.00 13.590          H  
ATOM   1836 2HB  ALA A 115       0.500 -18.836  -7.768  1.00 13.590          H  
ATOM   1837 3HB  ALA A 115      -0.923 -17.778  -7.789  1.00 13.590          H  
ATOM   1838  N   ALA A 116      -0.737 -15.543  -9.285  1.00  8.250          N  
ATOM   1839  CA  ALA A 116      -1.316 -14.394 -10.003  1.00  8.580          C  
ATOM   1840  C   ALA A 116      -2.136 -13.459  -9.111  1.00  8.440          C  
ATOM   1841  O   ALA A 116      -2.733 -12.499  -9.600  1.00  8.830          O  
ATOM   1842  CB  ALA A 116      -2.205 -14.885 -11.137  1.00 11.880          C  
ATOM   1843  H   ALA A 116      -1.252 -16.419  -9.326  1.00  9.900          H  
ATOM   1844  HA  ALA A 116      -0.492 -13.816 -10.423  1.00 10.300          H  
ATOM   1845 1HB  ALA A 116      -2.598 -14.028 -11.691  1.00 14.260          H  
ATOM   1846 2HB  ALA A 116      -1.622 -15.513 -11.806  1.00 14.260          H  
ATOM   1847 3HB  ALA A 116      -3.027 -15.458 -10.726  1.00 14.260          H  
ATOM   1848  N   GLY A 117      -2.255 -13.779  -7.827  1.00  8.180          N  
ATOM   1849  CA  GLY A 117      -3.053 -12.984  -6.893  1.00  8.370          C  
ATOM   1850  C   GLY A 117      -4.530 -13.384  -6.895  1.00  8.860          C  
ATOM   1851  O   GLY A 117      -5.353 -12.784  -6.200  1.00  8.960          O  
ATOM   1852  H   GLY A 117      -1.736 -14.577  -7.447  1.00  9.820          H  
ATOM   1853 1HA  GLY A 117      -2.649 -13.117  -5.888  1.00 10.040          H  
ATOM   1854 2HA  GLY A 117      -2.954 -11.925  -7.134  1.00 10.040          H  
ATOM   1855  N   ARG A 118      -4.886 -14.400  -7.681  1.00  9.420          N  
ATOM   1856  CA  ARG A 118      -6.270 -14.842  -7.737  1.00 10.120          C  
ATOM   1857  C   ARG A 118      -6.719 -15.295  -6.365  1.00 10.380          C  
ATOM   1858  O   ARG A 118      -6.054 -16.099  -5.711  1.00 10.890          O  
ATOM   1859  CB  ARG A 118      -6.498 -15.991  -8.715  1.00 13.890          C  
ATOM   1860  CG  ARG A 118      -6.388 -15.645 -10.163  1.00 13.890          C  
ATOM   1861  CD  ARG A 118      -6.739 -16.802 -11.040  1.00 13.890          C  
ATOM   1862  NE  ARG A 118      -6.558 -16.490 -12.466  1.00 13.890          N  
ATOM   1863  CZ  ARG A 118      -6.878 -17.306 -13.506  1.00 13.890          C  
ATOM   1864  NH1 ARG A 118      -7.392 -18.505 -13.288  1.00 13.890          N  
ATOM   1865  NH2 ARG A 118      -6.674 -16.899 -14.754  1.00 13.890          N  
ATOM   1866  H   ARG A 118      -4.166 -14.849  -8.228  1.00 11.300          H  
ATOM   1867  HA  ARG A 118      -6.891 -13.997  -8.046  1.00 12.140          H  
ATOM   1868 1HB  ARG A 118      -5.775 -16.784  -8.518  1.00 16.670          H  
ATOM   1869 2HB  ARG A 118      -7.493 -16.409  -8.555  1.00 16.670          H  
ATOM   1870 1HG  ARG A 118      -7.090 -14.849 -10.358  1.00 16.670          H  
ATOM   1871 2HG  ARG A 118      -5.380 -15.314 -10.397  1.00 16.670          H  
ATOM   1872 1HD  ARG A 118      -6.116 -17.644 -10.785  1.00 16.670          H  
ATOM   1873 2HD  ARG A 118      -7.786 -17.067 -10.878  1.00 16.670          H  
ATOM   1874  HE  ARG A 118      -6.161 -15.583 -12.693  1.00 16.670          H  
ATOM   1875 1HH1 ARG A 118      -7.535 -18.836 -12.338  1.00 16.670          H  
ATOM   1876 2HH1 ARG A 118      -7.634 -19.102 -14.071  1.00 16.670          H  
ATOM   1877 1HH2 ARG A 118      -6.270 -15.989 -14.945  1.00 16.670          H  
ATOM   1878 2HH2 ARG A 118      -6.910 -17.503 -15.527  1.00 16.670          H  
ATOM   1879  N   VAL A 119      -7.899 -14.874  -5.975  1.00 10.240          N  
ATOM   1880  CA  VAL A 119      -8.458 -15.239  -4.685  1.00 10.680          C  
ATOM   1881  C   VAL A 119      -8.603 -16.754  -4.478  1.00 10.930          C  
ATOM   1882  O   VAL A 119      -8.500 -17.235  -3.353  1.00 11.230          O  
ATOM   1883  CB  VAL A 119      -9.783 -14.479  -4.515  1.00 14.780          C  
ATOM   1884  CG1 VAL A 119     -10.797 -14.957  -5.480  1.00 14.780          C  
ATOM   1885  CG2 VAL A 119     -10.311 -14.626  -3.095  1.00 14.780          C  
ATOM   1886  H   VAL A 119      -8.391 -14.218  -6.564  1.00 12.290          H  
ATOM   1887  HA  VAL A 119      -7.771 -14.866  -3.921  1.00 12.820          H  
ATOM   1888  HB  VAL A 119      -9.601 -13.439  -4.742  1.00 17.730          H  
ATOM   1889 1HG1 VAL A 119     -11.658 -14.357  -5.344  1.00 17.730          H  
ATOM   1890 2HG1 VAL A 119     -10.433 -14.832  -6.485  1.00 17.730          H  
ATOM   1891 3HG1 VAL A 119     -11.048 -15.999  -5.309  1.00 17.730          H  
ATOM   1892 1HG2 VAL A 119     -11.237 -14.064  -2.991  1.00 17.730          H  
ATOM   1893 2HG2 VAL A 119     -10.505 -15.677  -2.874  1.00 17.730          H  
ATOM   1894 3HG2 VAL A 119      -9.573 -14.244  -2.390  1.00 17.730          H  
ATOM   1895  N   GLY A 120      -8.847 -17.516  -5.551  1.00 11.030          N  
ATOM   1896  CA  GLY A 120      -8.992 -18.964  -5.435  1.00 11.460          C  
ATOM   1897  C   GLY A 120      -7.655 -19.719  -5.455  1.00 11.330          C  
ATOM   1898  O   GLY A 120      -7.636 -20.941  -5.324  1.00 11.620          O  
ATOM   1899  H   GLY A 120      -8.951 -17.091  -6.458  1.00 13.240          H  
ATOM   1900 1HA  GLY A 120      -9.520 -19.196  -4.510  1.00 13.750          H  
ATOM   1901 2HA  GLY A 120      -9.619 -19.326  -6.252  1.00 13.750          H  
ATOM   1902  N   SER A 121      -6.546 -18.998  -5.686  1.00 11.090          N  
ATOM   1903  CA  SER A 121      -5.149 -19.491  -5.797  1.00 11.140          C  
ATOM   1904  C   SER A 121      -4.839 -20.269  -7.095  1.00 10.550          C  
ATOM   1905  O   SER A 121      -3.673 -20.419  -7.491  1.00 10.440          O  
ATOM   1906  CB  SER A 121      -4.796 -20.380  -4.621  1.00 15.580          C  
ATOM   1907  OG  SER A 121      -5.225 -21.689  -4.837  1.00 15.580          O  
ATOM   1908  H   SER A 121      -6.639 -17.983  -5.732  1.00 13.310          H  
ATOM   1909  HA  SER A 121      -4.495 -18.617  -5.765  1.00 13.370          H  
ATOM   1910 1HB  SER A 121      -3.719 -20.370  -4.473  1.00 18.690          H  
ATOM   1911 2HB  SER A 121      -5.252 -19.985  -3.716  1.00 18.690          H  
ATOM   1912  HG  SER A 121      -6.186 -21.629  -4.898  1.00 18.690          H  
ATOM   1913  N   VAL A 122      -5.874 -20.688  -7.822  1.00 10.380          N  
ATOM   1914  CA  VAL A 122      -5.676 -21.471  -9.029  1.00 10.020          C  
ATOM   1915  C   VAL A 122      -5.330 -20.612 -10.230  1.00 10.350          C  
ATOM   1916  O   VAL A 122      -6.141 -20.366 -11.129  1.00 10.850          O  
ATOM   1917  CB  VAL A 122      -6.958 -22.300  -9.286  1.00 14.170          C  
ATOM   1918  CG1 VAL A 122      -6.876 -23.189 -10.542  1.00 14.170          C  
ATOM   1919  CG2 VAL A 122      -7.176 -23.214  -8.108  1.00 14.170          C  
ATOM   1920  H   VAL A 122      -6.804 -20.512  -7.469  1.00 12.460          H  
ATOM   1921  HA  VAL A 122      -4.853 -22.155  -8.851  1.00 12.020          H  
ATOM   1922  HB  VAL A 122      -7.774 -21.627  -9.381  1.00 17.010          H  
ATOM   1923 1HG1 VAL A 122      -7.803 -23.750 -10.641  1.00 17.010          H  
ATOM   1924 2HG1 VAL A 122      -6.728 -22.614 -11.442  1.00 17.010          H  
ATOM   1925 3HG1 VAL A 122      -6.088 -23.851 -10.428  1.00 17.010          H  
ATOM   1926 1HG2 VAL A 122      -8.067 -23.789  -8.261  1.00 17.010          H  
ATOM   1927 2HG2 VAL A 122      -6.326 -23.885  -8.017  1.00 17.010          H  
ATOM   1928 3HG2 VAL A 122      -7.275 -22.636  -7.195  1.00 17.010          H  
ATOM   1929  N   SER A 123      -4.063 -20.234 -10.277  1.00 10.280          N  
ATOM   1930  CA  SER A 123      -3.517 -19.371 -11.319  1.00 10.790          C  
ATOM   1931  C   SER A 123      -3.164 -20.180 -12.547  1.00 10.880          C  
ATOM   1932  O   SER A 123      -2.009 -20.229 -12.967  1.00 10.660          O  
ATOM   1933  CB  SER A 123      -2.291 -18.670 -10.805  1.00 14.900          C  
ATOM   1934  OG  SER A 123      -2.602 -17.831  -9.721  1.00 14.900          O  
ATOM   1935  H   SER A 123      -3.503 -20.503  -9.465  1.00 12.340          H  
ATOM   1936  HA  SER A 123      -4.260 -18.635 -11.604  1.00 12.950          H  
ATOM   1937 1HB  SER A 123      -1.567 -19.413 -10.497  1.00 17.880          H  
ATOM   1938 2HB  SER A 123      -1.845 -18.085 -11.608  1.00 17.880          H  
ATOM   1939  HG  SER A 123      -2.810 -18.428  -8.980  1.00 17.880          H  
ATOM   1940  N   PHE A 124      -4.196 -20.752 -13.151  1.00 11.400          N  
ATOM   1941  CA  PHE A 124      -4.085 -21.641 -14.295  1.00 11.690          C  
ATOM   1942  C   PHE A 124      -3.220 -21.001 -15.370  1.00 12.520          C  
ATOM   1943  O   PHE A 124      -3.427 -19.841 -15.759  1.00 13.120          O  
ATOM   1944  CB  PHE A 124      -5.494 -22.007 -14.755  1.00 16.250          C  
ATOM   1945  CG  PHE A 124      -5.612 -22.947 -15.900  1.00 16.250          C  
ATOM   1946  CD1 PHE A 124      -5.040 -24.205 -15.865  1.00 16.250          C  
ATOM   1947  CD2 PHE A 124      -6.375 -22.603 -17.001  1.00 16.250          C  
ATOM   1948  CE1 PHE A 124      -5.197 -25.075 -16.902  1.00 16.250          C  
ATOM   1949  CE2 PHE A 124      -6.544 -23.485 -18.037  1.00 16.250          C  
ATOM   1950  CZ  PHE A 124      -5.949 -24.721 -17.988  1.00 16.250          C  
ATOM   1951  H   PHE A 124      -5.105 -20.579 -12.721  1.00 13.680          H  
ATOM   1952  HA  PHE A 124      -3.595 -22.556 -13.973  1.00 14.030          H  
ATOM   1953 1HB  PHE A 124      -6.034 -22.448 -13.916  1.00 19.500          H  
ATOM   1954 2HB  PHE A 124      -6.024 -21.097 -15.017  1.00 19.500          H  
ATOM   1955  HD1 PHE A 124      -4.460 -24.513 -15.006  1.00 19.500          H  
ATOM   1956  HD2 PHE A 124      -6.854 -21.625 -17.032  1.00 19.500          H  
ATOM   1957  HE1 PHE A 124      -4.734 -26.061 -16.855  1.00 19.500          H  
ATOM   1958  HE2 PHE A 124      -7.150 -23.205 -18.898  1.00 19.500          H  
ATOM   1959  HZ  PHE A 124      -6.081 -25.420 -18.808  1.00 19.500          H  
ATOM   1960  N   ALA A 125      -2.232 -21.782 -15.831  1.00 12.690          N  
ATOM   1961  CA  ALA A 125      -1.222 -21.347 -16.784  1.00 13.600          C  
ATOM   1962  C   ALA A 125      -0.897 -22.376 -17.871  1.00 14.280          C  
ATOM   1963  O   ALA A 125       0.199 -22.924 -17.875  1.00 14.200          O  
ATOM   1964  CB  ALA A 125       0.058 -20.998 -16.027  1.00 18.680          C  
ATOM   1965  H   ALA A 125      -2.159 -22.718 -15.469  1.00 15.230          H  
ATOM   1966  HA  ALA A 125      -1.577 -20.462 -17.261  1.00 16.320          H  
ATOM   1967 1HB  ALA A 125       0.799 -20.620 -16.729  1.00 22.410          H  
ATOM   1968 2HB  ALA A 125      -0.158 -20.228 -15.280  1.00 22.410          H  
ATOM   1969 3HB  ALA A 125       0.455 -21.878 -15.526  1.00 22.410          H  
ATOM   1970  N   PRO A 126      -1.844 -22.730 -18.751  1.00 15.090          N  
ATOM   1971  CA  PRO A 126      -1.651 -23.677 -19.826  1.00 15.930          C  
ATOM   1972  C   PRO A 126      -0.674 -23.049 -20.812  1.00 16.340          C  
ATOM   1973  O   PRO A 126      -0.688 -21.820 -20.981  1.00 16.290          O  
ATOM   1974  CB  PRO A 126      -3.059 -23.820 -20.414  1.00 23.890          C  
ATOM   1975  CG  PRO A 126      -3.734 -22.506 -20.080  1.00 23.890          C  
ATOM   1976  CD  PRO A 126      -3.160 -22.093 -18.740  1.00 23.890          C  
ATOM   1977  HA  PRO A 126      -1.267 -24.628 -19.428  1.00 19.120          H  
ATOM   1978 1HB  PRO A 126      -3.006 -24.006 -21.496  1.00 28.670          H  
ATOM   1979 2HB  PRO A 126      -3.567 -24.683 -19.964  1.00 28.670          H  
ATOM   1980 1HG  PRO A 126      -3.513 -21.770 -20.868  1.00 28.670          H  
ATOM   1981 2HG  PRO A 126      -4.820 -22.627 -20.063  1.00 28.670          H  
ATOM   1982 1HD  PRO A 126      -3.092 -21.006 -18.716  1.00 28.670          H  
ATOM   1983 2HD  PRO A 126      -3.757 -22.487 -17.941  1.00 28.670          H  
ATOM   1984  N   SER A 127       0.106 -23.872 -21.515  1.00 16.930          N  
ATOM   1985  CA  SER A 127       1.079 -23.400 -22.509  1.00 17.510          C  
ATOM   1986  C   SER A 127       0.477 -22.622 -23.678  1.00 18.310          C  
ATOM   1987  O   SER A 127       1.169 -21.844 -24.344  1.00 18.870          O  
ATOM   1988  CB  SER A 127       1.846 -24.586 -23.051  1.00 24.280          C  
ATOM   1989  OG  SER A 127       0.996 -25.435 -23.776  1.00 24.280          O  
ATOM   1990  H   SER A 127       0.057 -24.870 -21.348  1.00 20.320          H  
ATOM   1991  HA  SER A 127       1.782 -22.741 -21.992  1.00 21.010          H  
ATOM   1992 1HB  SER A 127       2.649 -24.234 -23.697  1.00 29.140          H  
ATOM   1993 2HB  SER A 127       2.301 -25.135 -22.229  1.00 29.140          H  
ATOM   1994  HG  SER A 127       1.549 -26.159 -24.091  1.00 29.140          H  
ATOM   1995  N   SER A 128      -0.826 -22.761 -23.886  1.00 18.450          N  
ATOM   1996  CA  SER A 128      -1.544 -22.071 -24.949  1.00 19.300          C  
ATOM   1997  C   SER A 128      -1.631 -20.570 -24.677  1.00 19.560          C  
ATOM   1998  O   SER A 128      -1.906 -19.772 -25.583  1.00 19.630          O  
ATOM   1999  CB  SER A 128      -2.939 -22.646 -25.100  1.00 26.680          C  
ATOM   2000  OG  SER A 128      -3.731 -22.360 -23.978  1.00 26.680          O  
ATOM   2001  H   SER A 128      -1.332 -23.403 -23.295  1.00 22.140          H  
ATOM   2002  HA  SER A 128      -1.000 -22.221 -25.883  1.00 23.160          H  
ATOM   2003 1HB  SER A 128      -3.406 -22.233 -25.993  1.00 32.020          H  
ATOM   2004 2HB  SER A 128      -2.873 -23.724 -25.234  1.00 32.020          H  
ATOM   2005  HG  SER A 128      -4.609 -22.703 -24.179  1.00 32.020          H  
ATOM   2006  N   SER A 129      -1.364 -20.172 -23.431  1.00 19.810          N  
ATOM   2007  CA  SER A 129      -1.407 -18.776 -23.022  1.00 20.190          C  
ATOM   2008  C   SER A 129      -0.154 -18.029 -23.440  1.00 20.270          C  
ATOM   2009  O   SER A 129      -0.089 -16.803 -23.321  1.00 20.470          O  
ATOM   2010  CB  SER A 129      -1.540 -18.663 -21.523  1.00 28.110          C  
ATOM   2011  OG  SER A 129      -0.349 -19.062 -20.878  1.00 28.110          O  
ATOM   2012  H   SER A 129      -1.122 -20.870 -22.724  1.00 23.770          H  
ATOM   2013  HA  SER A 129      -2.269 -18.305 -23.498  1.00 24.230          H  
ATOM   2014 1HB  SER A 129      -1.768 -17.631 -21.265  1.00 33.740          H  
ATOM   2015 2HB  SER A 129      -2.367 -19.282 -21.179  1.00 33.740          H  
ATOM   2016  HG  SER A 129      -0.377 -20.056 -20.849  1.00 33.740          H  
ATOM   2017  N   ARG A 130       0.869 -18.772 -23.884  1.00 20.270          N  
ATOM   2018  CA  ARG A 130       2.172 -18.264 -24.304  1.00 20.510          C  
ATOM   2019  C   ARG A 130       2.987 -17.604 -23.181  1.00 20.660          C  
ATOM   2020  O   ARG A 130       4.018 -16.984 -23.447  1.00 20.540          O  
ATOM   2021  CB  ARG A 130       2.024 -17.268 -25.464  1.00 28.620          C  
ATOM   2022  CG  ARG A 130       1.921 -17.874 -26.875  1.00 28.620          C  
ATOM   2023  CD  ARG A 130       0.601 -18.549 -27.144  1.00 28.620          C  
ATOM   2024  NE  ARG A 130       0.474 -18.908 -28.562  1.00 28.620          N  
ATOM   2025  CZ  ARG A 130      -0.563 -19.571 -29.144  1.00 28.620          C  
ATOM   2026  NH1 ARG A 130      -1.611 -19.980 -28.444  1.00 28.620          N  
ATOM   2027  NH2 ARG A 130      -0.518 -19.810 -30.451  1.00 28.620          N  
ATOM   2028  H   ARG A 130       0.741 -19.787 -23.960  1.00 24.320          H  
ATOM   2029  HA  ARG A 130       2.745 -19.115 -24.673  1.00 24.610          H  
ATOM   2030 1HB  ARG A 130       1.155 -16.643 -25.336  1.00 34.340          H  
ATOM   2031 2HB  ARG A 130       2.886 -16.605 -25.475  1.00 34.340          H  
ATOM   2032 1HG  ARG A 130       2.049 -17.083 -27.613  1.00 34.340          H  
ATOM   2033 2HG  ARG A 130       2.708 -18.616 -27.002  1.00 34.340          H  
ATOM   2034 1HD  ARG A 130       0.543 -19.466 -26.561  1.00 34.340          H  
ATOM   2035 2HD  ARG A 130      -0.224 -17.888 -26.872  1.00 34.340          H  
ATOM   2036  HE  ARG A 130       1.234 -18.630 -29.166  1.00 34.340          H  
ATOM   2037 1HH1 ARG A 130      -1.674 -19.816 -27.423  1.00 34.340          H  
ATOM   2038 2HH1 ARG A 130      -2.366 -20.464 -28.906  1.00 34.340          H  
ATOM   2039 1HH2 ARG A 130       0.277 -19.502 -30.995  1.00 34.340          H  
ATOM   2040 2HH2 ARG A 130      -1.276 -20.300 -30.904  1.00 34.340          H  
ATOM   2041  N   ARG A 131       2.557 -17.760 -21.931  1.00 21.060          N  
ATOM   2042  CA  ARG A 131       3.294 -17.239 -20.797  1.00 21.380          C  
ATOM   2043  C   ARG A 131       4.366 -18.231 -20.372  1.00 21.760          C  
ATOM   2044  O   ARG A 131       4.216 -19.435 -20.576  1.00 21.910          O  
ATOM   2045  CB  ARG A 131       2.356 -16.939 -19.643  1.00 29.800          C  
ATOM   2046  CG  ARG A 131       1.356 -15.813 -19.920  1.00 29.800          C  
ATOM   2047  CD  ARG A 131       0.426 -15.609 -18.783  1.00 29.800          C  
ATOM   2048  NE  ARG A 131      -0.478 -16.736 -18.634  1.00 29.800          N  
ATOM   2049  CZ  ARG A 131      -1.282 -16.983 -17.573  1.00 29.800          C  
ATOM   2050  NH1 ARG A 131      -1.305 -16.185 -16.522  1.00 29.800          N  
ATOM   2051  NH2 ARG A 131      -2.039 -18.048 -17.621  1.00 29.800          N  
ATOM   2052  H   ARG A 131       1.685 -18.261 -21.767  1.00 25.270          H  
ATOM   2053  HA  ARG A 131       3.779 -16.310 -21.097  1.00 25.660          H  
ATOM   2054 1HB  ARG A 131       1.790 -17.839 -19.401  1.00 35.760          H  
ATOM   2055 2HB  ARG A 131       2.931 -16.668 -18.760  1.00 35.760          H  
ATOM   2056 1HG  ARG A 131       1.890 -14.884 -20.106  1.00 35.760          H  
ATOM   2057 2HG  ARG A 131       0.763 -16.073 -20.801  1.00 35.760          H  
ATOM   2058 1HD  ARG A 131       0.998 -15.498 -17.865  1.00 35.760          H  
ATOM   2059 2HD  ARG A 131      -0.170 -14.713 -18.960  1.00 35.760          H  
ATOM   2060  HE  ARG A 131      -0.502 -17.417 -19.405  1.00 35.760          H  
ATOM   2061 1HH1 ARG A 131      -0.719 -15.364 -16.488  1.00 35.760          H  
ATOM   2062 2HH1 ARG A 131      -1.914 -16.399 -15.742  1.00 35.760          H  
ATOM   2063 1HH2 ARG A 131      -2.000 -18.629 -18.441  1.00 35.760          H  
ATOM   2064 2HH2 ARG A 131      -2.648 -18.341 -16.841  1.00 35.760          H  
ATOM   2065  N   ARG A 132       5.439 -17.722 -19.767  1.00 22.070          N  
ATOM   2066  CA  ARG A 132       6.517 -18.564 -19.245  1.00 22.580          C  
ATOM   2067  C   ARG A 132       6.105 -19.476 -18.085  1.00 23.220          C  
ATOM   2068  O   ARG A 132       6.635 -20.575 -17.934  1.00 23.480          O  
ATOM   2069  CB  ARG A 132       7.691 -17.707 -18.794  1.00 31.410          C  
ATOM   2070  CG  ARG A 132       8.478 -17.054 -19.926  1.00 31.410          C  
ATOM   2071  CD  ARG A 132       9.784 -16.481 -19.457  1.00 31.410          C  
ATOM   2072  NE  ARG A 132       9.608 -15.384 -18.496  1.00 31.410          N  
ATOM   2073  CZ  ARG A 132       9.426 -14.076 -18.812  1.00 31.410          C  
ATOM   2074  NH1 ARG A 132       9.379 -13.684 -20.071  1.00 31.410          N  
ATOM   2075  NH2 ARG A 132       9.291 -13.184 -17.842  1.00 31.410          N  
ATOM   2076  H   ARG A 132       5.501 -16.720 -19.667  1.00 26.480          H  
ATOM   2077  HA  ARG A 132       6.860 -19.199 -20.062  1.00 27.100          H  
ATOM   2078 1HB  ARG A 132       7.333 -16.917 -18.138  1.00 37.690          H  
ATOM   2079 2HB  ARG A 132       8.383 -18.321 -18.218  1.00 37.690          H  
ATOM   2080 1HG  ARG A 132       8.691 -17.802 -20.689  1.00 37.690          H  
ATOM   2081 2HG  ARG A 132       7.883 -16.254 -20.364  1.00 37.690          H  
ATOM   2082 1HD  ARG A 132      10.354 -17.269 -18.963  1.00 37.690          H  
ATOM   2083 2HD  ARG A 132      10.355 -16.116 -20.307  1.00 37.690          H  
ATOM   2084  HE  ARG A 132       9.642 -15.622 -17.512  1.00 37.690          H  
ATOM   2085 1HH1 ARG A 132       9.481 -14.353 -20.819  1.00 37.690          H  
ATOM   2086 2HH1 ARG A 132       9.242 -12.707 -20.292  1.00 37.690          H  
ATOM   2087 1HH2 ARG A 132       9.325 -13.479 -16.875  1.00 37.690          H  
ATOM   2088 2HH2 ARG A 132       9.155 -12.209 -18.064  1.00 37.690          H  
ATOM   2089  N   LYS A 133       5.226 -18.987 -17.213  1.00 23.610          N  
ATOM   2090  CA  LYS A 133       4.812 -19.749 -16.039  1.00 24.340          C  
ATOM   2091  C   LYS A 133       4.133 -21.065 -16.402  1.00 24.790          C  
ATOM   2092  O   LYS A 133       3.197 -21.089 -17.196  1.00 25.490          O  
ATOM   2093  CB  LYS A 133       3.886 -18.901 -15.165  1.00 33.780          C  
ATOM   2094  CG  LYS A 133       3.495 -19.559 -13.854  1.00 33.780          C  
ATOM   2095  CD  LYS A 133       2.706 -18.611 -12.957  1.00 33.780          C  
ATOM   2096  CE  LYS A 133       2.281 -19.297 -11.668  1.00 33.780          C  
ATOM   2097  NZ  LYS A 133       3.461 -19.685 -10.816  1.00 33.780          N  
ATOM   2098  H   LYS A 133       4.830 -18.075 -17.373  1.00 28.330          H  
ATOM   2099  HA  LYS A 133       5.705 -19.991 -15.462  1.00 29.210          H  
ATOM   2100 1HB  LYS A 133       4.368 -17.951 -14.939  1.00 40.540          H  
ATOM   2101 2HB  LYS A 133       2.970 -18.684 -15.718  1.00 40.540          H  
ATOM   2102 1HG  LYS A 133       2.873 -20.439 -14.058  1.00 40.540          H  
ATOM   2103 2HG  LYS A 133       4.397 -19.884 -13.345  1.00 40.540          H  
ATOM   2104 1HD  LYS A 133       3.313 -17.737 -12.715  1.00 40.540          H  
ATOM   2105 2HD  LYS A 133       1.810 -18.278 -13.485  1.00 40.540          H  
ATOM   2106 1HE  LYS A 133       1.642 -18.623 -11.103  1.00 40.540          H  
ATOM   2107 2HE  LYS A 133       1.722 -20.185 -11.916  1.00 40.540          H  
ATOM   2108 1HZ  LYS A 133       3.140 -20.136  -9.972  1.00 40.540          H  
ATOM   2109 2HZ  LYS A 133       4.056 -20.325 -11.323  1.00 40.540          H  
ATOM   2110 3HZ  LYS A 133       3.990 -18.859 -10.572  1.00 40.540          H  
ATOM   2111  N   GLU A 134       4.569 -22.153 -15.766  1.00 24.470          N  
ATOM   2112  CA  GLU A 134       3.977 -23.464 -16.013  1.00 24.960          C  
ATOM   2113  C   GLU A 134       2.982 -23.873 -14.931  1.00 24.660          C  
ATOM   2114  O   GLU A 134       3.144 -23.530 -13.756  1.00 24.840          O  
ATOM   2115  CB  GLU A 134       5.065 -24.541 -16.120  1.00 34.750          C  
ATOM   2116  CG  GLU A 134       6.022 -24.386 -17.306  1.00 34.750          C  
ATOM   2117  CD  GLU A 134       7.047 -25.508 -17.374  1.00 34.750          C  
ATOM   2118  OE1 GLU A 134       7.100 -26.280 -16.443  1.00 34.750          O  
ATOM   2119  OE2 GLU A 134       7.757 -25.598 -18.349  1.00 34.750          O  
ATOM   2120  H   GLU A 134       5.341 -22.068 -15.122  1.00 29.360          H  
ATOM   2121  HA  GLU A 134       3.439 -23.423 -16.963  1.00 29.950          H  
ATOM   2122 1HB  GLU A 134       5.663 -24.543 -15.209  1.00 41.700          H  
ATOM   2123 2HB  GLU A 134       4.596 -25.521 -16.202  1.00 41.700          H  
ATOM   2124 1HG  GLU A 134       5.443 -24.374 -18.230  1.00 41.700          H  
ATOM   2125 2HG  GLU A 134       6.536 -23.427 -17.222  1.00 41.700          H  
ATOM   2126  N   SER A 135       2.006 -24.691 -15.335  1.00 24.270          N  
ATOM   2127  CA  SER A 135       0.985 -25.293 -14.474  1.00 24.030          C  
ATOM   2128  C   SER A 135       1.336 -26.735 -14.082  1.00 23.610          C  
ATOM   2129  O   SER A 135       0.489 -27.483 -13.565  1.00 23.230          O  
ATOM   2130  CB  SER A 135      -0.343 -25.293 -15.194  1.00 33.740          C  
ATOM   2131  OG  SER A 135      -0.283 -26.100 -16.346  1.00 33.740          O  
ATOM   2132  H   SER A 135       1.939 -24.903 -16.326  1.00 29.120          H  
ATOM   2133  HA  SER A 135       0.907 -24.696 -13.564  1.00 28.840          H  
ATOM   2134 1HB  SER A 135      -1.122 -25.660 -14.524  1.00 40.490          H  
ATOM   2135 2HB  SER A 135      -0.601 -24.279 -15.473  1.00 40.490          H  
ATOM   2136  HG  SER A 135      -1.145 -26.031 -16.764  1.00 40.490          H  
ATOM   2137  N   ASP A 136       2.557 -27.154 -14.409  1.00 23.790          N  
ATOM   2138  CA  ASP A 136       2.991 -28.514 -14.153  1.00 23.570          C  
ATOM   2139  C   ASP A 136       2.876 -28.893 -12.695  1.00 22.690          C  
ATOM   2140  O   ASP A 136       3.350 -28.180 -11.806  1.00 22.320          O  
ATOM   2141  CB  ASP A 136       4.432 -28.749 -14.602  1.00 33.090          C  
ATOM   2142  CG  ASP A 136       4.814 -30.236 -14.481  1.00 33.090          C  
ATOM   2143  OD1 ASP A 136       4.532 -30.968 -15.397  1.00 33.090          O  
ATOM   2144  OD2 ASP A 136       5.354 -30.626 -13.461  1.00 33.090          O  
ATOM   2145  H   ASP A 136       3.197 -26.501 -14.833  1.00 28.550          H  
ATOM   2146  HA  ASP A 136       2.350 -29.186 -14.724  1.00 28.280          H  
ATOM   2147 1HB  ASP A 136       4.560 -28.427 -15.638  1.00 39.700          H  
ATOM   2148 2HB  ASP A 136       5.108 -28.154 -13.986  1.00 39.700          H  
ATOM   2149  N   SER A 137       2.225 -30.025 -12.477  1.00 22.450          N  
ATOM   2150  CA  SER A 137       1.981 -30.624 -11.176  1.00 21.720          C  
ATOM   2151  C   SER A 137       1.284 -29.700 -10.164  1.00 20.850          C  
ATOM   2152  O   SER A 137       1.515 -29.825  -8.959  1.00 20.530          O  
ATOM   2153  CB  SER A 137       3.302 -31.109 -10.604  1.00 30.700          C  
ATOM   2154  OG  SER A 137       3.911 -32.047 -11.465  1.00 30.700          O  
ATOM   2155  H   SER A 137       1.889 -30.522 -13.289  1.00 26.940          H  
ATOM   2156  HA  SER A 137       1.340 -31.492 -11.330  1.00 26.060          H  
ATOM   2157 1HB  SER A 137       3.973 -30.269 -10.441  1.00 36.840          H  
ATOM   2158 2HB  SER A 137       3.118 -31.572  -9.638  1.00 36.840          H  
ATOM   2159  HG  SER A 137       4.399 -31.518 -12.159  1.00 36.840          H  
ATOM   2160  N   THR A 138       0.357 -28.842 -10.630  1.00 20.550          N  
ATOM   2161  CA  THR A 138      -0.371 -27.952  -9.718  1.00 19.830          C  
ATOM   2162  C   THR A 138      -1.841 -28.313  -9.530  1.00 19.430          C  
ATOM   2163  O   THR A 138      -2.493 -27.824  -8.604  1.00 19.270          O  
ATOM   2164  CB  THR A 138      -0.391 -26.538 -10.259  1.00 28.050          C  
ATOM   2165  OG1 THR A 138      -1.111 -26.556 -11.507  1.00 28.050          O  
ATOM   2166  CG2 THR A 138       1.006 -26.020 -10.490  1.00 28.050          C  
ATOM   2167  H   THR A 138       0.203 -28.719 -11.635  1.00 24.660          H  
ATOM   2168  HA  THR A 138       0.117 -27.973  -8.745  1.00 23.800          H  
ATOM   2169  HB  THR A 138      -0.894 -25.906  -9.556  1.00 33.660          H  
ATOM   2170  HG1 THR A 138      -1.199 -25.650 -11.816  1.00 33.660          H  
ATOM   2171 1HG2 THR A 138       0.958 -25.008 -10.884  1.00 33.660          H  
ATOM   2172 2HG2 THR A 138       1.550 -26.019  -9.548  1.00 33.660          H  
ATOM   2173 3HG2 THR A 138       1.517 -26.649 -11.193  1.00 33.660          H  
ATOM   2174  N   ASN A 139      -2.362 -29.154 -10.424  1.00 19.380          N  
ATOM   2175  CA  ASN A 139      -3.769 -29.548 -10.503  1.00 19.150          C  
ATOM   2176  C   ASN A 139      -4.703 -28.354 -10.768  1.00 18.490          C  
ATOM   2177  O   ASN A 139      -5.878 -28.348 -10.376  1.00 18.600          O  
ATOM   2178  CB  ASN A 139      -4.175 -30.296  -9.245  1.00 26.900          C  
ATOM   2179  CG  ASN A 139      -3.340 -31.530  -9.041  1.00 26.900          C  
ATOM   2180  OD1 ASN A 139      -2.977 -32.228 -10.001  1.00 26.900          O  
ATOM   2181  ND2 ASN A 139      -3.026 -31.816  -7.805  1.00 26.900          N  
ATOM   2182  H   ASN A 139      -1.737 -29.521 -11.125  1.00 23.260          H  
ATOM   2183  HA  ASN A 139      -3.880 -30.226 -11.350  1.00 22.980          H  
ATOM   2184 1HB  ASN A 139      -4.095 -29.660  -8.367  1.00 32.280          H  
ATOM   2185 2HB  ASN A 139      -5.219 -30.597  -9.328  1.00 32.280          H  
ATOM   2186 1HD2 ASN A 139      -2.469 -32.621  -7.602  1.00 32.280          H  
ATOM   2187 2HD2 ASN A 139      -3.339 -31.224  -7.061  1.00 32.280          H  
ATOM   2188  N   TRP A 140      -4.193 -27.357 -11.482  1.00 17.910          N  
ATOM   2189  CA  TRP A 140      -4.976 -26.202 -11.880  1.00 17.380          C  
ATOM   2190  C   TRP A 140      -5.763 -26.524 -13.139  1.00 17.270          C  
ATOM   2191  O   TRP A 140      -5.293 -27.283 -13.990  1.00 17.100          O  
ATOM   2192  CB  TRP A 140      -4.057 -25.018 -12.141  1.00 24.540          C  
ATOM   2193  CG  TRP A 140      -3.387 -24.470 -10.924  1.00 24.540          C  
ATOM   2194  CD1 TRP A 140      -3.693 -24.704  -9.614  1.00 24.540          C  
ATOM   2195  CD2 TRP A 140      -2.248 -23.608 -10.913  1.00 24.540          C  
ATOM   2196  NE1 TRP A 140      -2.849 -24.013  -8.809  1.00 24.540          N  
ATOM   2197  CE2 TRP A 140      -1.955 -23.338  -9.580  1.00 24.540          C  
ATOM   2198  CE3 TRP A 140      -1.459 -23.060 -11.903  1.00 24.540          C  
ATOM   2199  CZ2 TRP A 140      -0.909 -22.527  -9.216  1.00 24.540          C  
ATOM   2200  CZ3 TRP A 140      -0.411 -22.262 -11.546  1.00 24.540          C  
ATOM   2201  CH2 TRP A 140      -0.140 -21.992 -10.234  1.00 24.540          C  
ATOM   2202  H   TRP A 140      -3.208 -27.388 -11.748  1.00 21.490          H  
ATOM   2203  HA  TRP A 140      -5.688 -25.968 -11.091  1.00 20.860          H  
ATOM   2204 1HB  TRP A 140      -3.293 -25.308 -12.856  1.00 29.450          H  
ATOM   2205 2HB  TRP A 140      -4.637 -24.217 -12.586  1.00 29.450          H  
ATOM   2206  HD1 TRP A 140      -4.499 -25.335  -9.255  1.00 29.450          H  
ATOM   2207  HE1 TRP A 140      -2.871 -24.009  -7.794  1.00 29.450          H  
ATOM   2208  HE3 TRP A 140      -1.655 -23.254 -12.946  1.00 29.450          H  
ATOM   2209  HZ2 TRP A 140      -0.679 -22.308  -8.172  1.00 29.450          H  
ATOM   2210  HZ3 TRP A 140       0.192 -21.843 -12.347  1.00 29.450          H  
ATOM   2211  HH2 TRP A 140       0.694 -21.352  -9.983  1.00 29.450          H  
ATOM   2212  N   THR A 141      -6.948 -25.944 -13.279  1.00 17.500          N  
ATOM   2213  CA  THR A 141      -7.717 -26.158 -14.498  1.00 17.560          C  
ATOM   2214  C   THR A 141      -8.432 -24.899 -14.979  1.00 17.150          C  
ATOM   2215  O   THR A 141      -8.205 -23.805 -14.466  1.00 17.350          O  
ATOM   2216  CB  THR A 141      -8.699 -27.327 -14.334  1.00 24.560          C  
ATOM   2217  OG1 THR A 141      -9.255 -27.651 -15.626  1.00 24.560          O  
ATOM   2218  CG2 THR A 141      -9.799 -26.973 -13.345  1.00 24.560          C  
ATOM   2219  H   THR A 141      -7.309 -25.352 -12.543  1.00 21.000          H  
ATOM   2220  HA  THR A 141      -7.027 -26.451 -15.284  1.00 21.070          H  
ATOM   2221  HB  THR A 141      -8.155 -28.195 -13.958  1.00 29.470          H  
ATOM   2222  HG1 THR A 141      -8.558 -28.097 -16.139  1.00 29.470          H  
ATOM   2223 1HG2 THR A 141     -10.470 -27.824 -13.232  1.00 29.470          H  
ATOM   2224 2HG2 THR A 141      -9.339 -26.740 -12.390  1.00 29.470          H  
ATOM   2225 3HG2 THR A 141     -10.367 -26.127 -13.668  1.00 29.470          H  
ATOM   2226  N   ALA A 142      -9.319 -25.072 -15.961  1.00 16.710          N  
ATOM   2227  CA  ALA A 142     -10.030 -23.966 -16.609  1.00 16.430          C  
ATOM   2228  C   ALA A 142     -10.822 -23.122 -15.624  1.00 16.250          C  
ATOM   2229  O   ALA A 142     -10.930 -21.902 -15.791  1.00 16.400          O  
ATOM   2230  CB  ALA A 142     -10.977 -24.509 -17.662  1.00 23.110          C  
ATOM   2231  H   ALA A 142      -9.472 -26.025 -16.264  1.00 20.050          H  
ATOM   2232  HA  ALA A 142      -9.293 -23.326 -17.082  1.00 19.720          H  
ATOM   2233 1HB  ALA A 142     -11.480 -23.681 -18.158  1.00 27.740          H  
ATOM   2234 2HB  ALA A 142     -10.415 -25.087 -18.396  1.00 27.740          H  
ATOM   2235 3HB  ALA A 142     -11.717 -25.146 -17.184  1.00 27.740          H  
ATOM   2236  N   THR A 143     -11.367 -23.761 -14.603  1.00 16.050          N  
ATOM   2237  CA  THR A 143     -12.137 -23.078 -13.608  1.00 16.030          C  
ATOM   2238  C   THR A 143     -11.186 -22.879 -12.409  1.00 16.200          C  
ATOM   2239  O   THR A 143     -10.514 -23.825 -11.985  1.00 16.260          O  
ATOM   2240  CB  THR A 143     -13.364 -23.922 -13.257  1.00 22.450          C  
ATOM   2241  OG1 THR A 143     -12.962 -25.172 -12.739  1.00 22.450          O  
ATOM   2242  CG2 THR A 143     -14.168 -24.191 -14.526  1.00 22.450          C  
ATOM   2243  H   THR A 143     -11.266 -24.762 -14.513  1.00 19.260          H  
ATOM   2244  HA  THR A 143     -12.472 -22.133 -14.024  1.00 19.240          H  
ATOM   2245  HB  THR A 143     -13.974 -23.401 -12.526  1.00 26.940          H  
ATOM   2246  HG1 THR A 143     -13.718 -25.535 -12.242  1.00 26.940          H  
ATOM   2247 1HG2 THR A 143     -15.043 -24.798 -14.281  1.00 26.940          H  
ATOM   2248 2HG2 THR A 143     -14.481 -23.248 -14.945  1.00 26.940          H  
ATOM   2249 3HG2 THR A 143     -13.562 -24.724 -15.255  1.00 26.940          H  
ATOM   2250  N   PRO A 144     -11.160 -21.692 -11.773  1.00 16.420          N  
ATOM   2251  CA  PRO A 144     -10.246 -21.297 -10.709  1.00 16.720          C  
ATOM   2252  C   PRO A 144     -10.593 -21.820  -9.322  1.00 16.650          C  
ATOM   2253  O   PRO A 144     -10.856 -21.042  -8.407  1.00 16.760          O  
ATOM   2254  CB  PRO A 144     -10.374 -19.785 -10.744  1.00 25.080          C  
ATOM   2255  CG  PRO A 144     -11.781 -19.577 -11.138  1.00 25.080          C  
ATOM   2256  CD  PRO A 144     -12.097 -20.664 -12.127  1.00 25.080          C  
ATOM   2257  HA  PRO A 144      -9.238 -21.601 -11.009  1.00 20.060          H  
ATOM   2258 1HB  PRO A 144     -10.125 -19.348  -9.768  1.00 30.100          H  
ATOM   2259 2HB  PRO A 144      -9.674 -19.362 -11.472  1.00 30.100          H  
ATOM   2260 1HG  PRO A 144     -12.425 -19.633 -10.254  1.00 30.100          H  
ATOM   2261 2HG  PRO A 144     -11.873 -18.573 -11.554  1.00 30.100          H  
ATOM   2262 1HD  PRO A 144     -13.139 -20.997 -12.014  1.00 30.100          H  
ATOM   2263 2HD  PRO A 144     -11.886 -20.306 -13.108  1.00 30.100          H  
ATOM   2264  N   GLY A 145     -10.616 -23.130  -9.178  1.00 16.600          N  
ATOM   2265  CA  GLY A 145     -10.946 -23.742  -7.890  1.00 16.660          C  
ATOM   2266  C   GLY A 145     -12.243 -24.519  -7.970  1.00 16.110          C  
ATOM   2267  O   GLY A 145     -12.364 -25.620  -7.425  1.00 16.270          O  
ATOM   2268  H   GLY A 145     -10.404 -23.702 -10.003  1.00 19.920          H  
ATOM   2269 1HA  GLY A 145     -10.145 -24.411  -7.585  1.00 19.990          H  
ATOM   2270 2HA  GLY A 145     -11.025 -22.970  -7.125  1.00 19.990          H  
ATOM   2271  N   LEU A 146     -13.205 -23.987  -8.714  1.00 15.620          N  
ATOM   2272  CA  LEU A 146     -14.499 -24.637  -8.899  1.00 15.200          C  
ATOM   2273  C   LEU A 146     -14.343 -25.717  -9.958  1.00 15.260          C  
ATOM   2274  O   LEU A 146     -14.904 -25.619 -11.048  1.00 15.060          O  
ATOM   2275  CB  LEU A 146     -15.552 -23.622  -9.384  1.00 21.450          C  
ATOM   2276  CG  LEU A 146     -15.858 -22.359  -8.484  1.00 21.450          C  
ATOM   2277  CD1 LEU A 146     -16.915 -21.500  -9.222  1.00 21.450          C  
ATOM   2278  CD2 LEU A 146     -16.337 -22.779  -7.092  1.00 21.450          C  
ATOM   2279  H   LEU A 146     -13.031 -23.090  -9.142  1.00 18.740          H  
ATOM   2280  HA  LEU A 146     -14.811 -25.106  -7.967  1.00 18.240          H  
ATOM   2281 1HB  LEU A 146     -15.227 -23.249 -10.348  1.00 25.740          H  
ATOM   2282 2HB  LEU A 146     -16.486 -24.155  -9.543  1.00 25.740          H  
ATOM   2283  HG  LEU A 146     -14.956 -21.758  -8.368  1.00 25.740          H  
ATOM   2284 1HD1 LEU A 146     -17.168 -20.623  -8.660  1.00 25.740          H  
ATOM   2285 2HD1 LEU A 146     -16.525 -21.202 -10.173  1.00 25.740          H  
ATOM   2286 3HD1 LEU A 146     -17.800 -22.066  -9.372  1.00 25.740          H  
ATOM   2287 1HD2 LEU A 146     -16.544 -21.884  -6.499  1.00 25.740          H  
ATOM   2288 2HD2 LEU A 146     -17.228 -23.366  -7.166  1.00 25.740          H  
ATOM   2289 3HD2 LEU A 146     -15.564 -23.363  -6.598  1.00 25.740          H  
ATOM   2290  N   ARG A 147     -13.544 -26.724  -9.640  1.00 15.670          N  
ATOM   2291  CA  ARG A 147     -13.191 -27.795 -10.556  1.00 15.920          C  
ATOM   2292  C   ARG A 147     -14.383 -28.646 -10.950  1.00 15.430          C  
ATOM   2293  O   ARG A 147     -15.156 -29.083 -10.094  1.00 15.600          O  
ATOM   2294  CB  ARG A 147     -12.122 -28.682  -9.933  1.00 22.190          C  
ATOM   2295  CG  ARG A 147     -10.774 -27.991  -9.712  1.00 22.190          C  
ATOM   2296  CD  ARG A 147      -9.747 -28.908  -9.137  1.00 22.190          C  
ATOM   2297  NE  ARG A 147      -8.430 -28.255  -8.979  1.00 22.190          N  
ATOM   2298  CZ  ARG A 147      -8.038 -27.460  -7.962  1.00 22.190          C  
ATOM   2299  NH1 ARG A 147      -8.840 -27.157  -6.957  1.00 22.190          N  
ATOM   2300  NH2 ARG A 147      -6.808 -27.007  -8.008  1.00 22.190          N  
ATOM   2301  H   ARG A 147     -13.145 -26.691  -8.701  1.00 18.800          H  
ATOM   2302  HA  ARG A 147     -12.774 -27.353 -11.458  1.00 19.100          H  
ATOM   2303 1HB  ARG A 147     -12.469 -29.043  -8.968  1.00 26.630          H  
ATOM   2304 2HB  ARG A 147     -11.954 -29.550 -10.570  1.00 26.630          H  
ATOM   2305 1HG  ARG A 147     -10.410 -27.629 -10.648  1.00 26.630          H  
ATOM   2306 2HG  ARG A 147     -10.909 -27.151  -9.037  1.00 26.630          H  
ATOM   2307 1HD  ARG A 147     -10.075 -29.268  -8.164  1.00 26.630          H  
ATOM   2308 2HD  ARG A 147      -9.619 -29.757  -9.807  1.00 26.630          H  
ATOM   2309  HE  ARG A 147      -7.705 -28.439  -9.696  1.00 26.630          H  
ATOM   2310 1HH1 ARG A 147      -9.782 -27.525  -6.930  1.00 26.630          H  
ATOM   2311 2HH1 ARG A 147      -8.511 -26.567  -6.208  1.00 26.630          H  
ATOM   2312 1HH2 ARG A 147      -6.235 -27.297  -8.815  1.00 26.630          H  
ATOM   2313 2HH2 ARG A 147      -6.432 -26.429  -7.276  1.00 26.630          H  
ATOM   2314  N   VAL A 148     -14.518 -28.880 -12.254  1.00 14.970          N  
ATOM   2315  CA  VAL A 148     -15.571 -29.719 -12.795  1.00 14.620          C  
ATOM   2316  C   VAL A 148     -14.981 -30.676 -13.813  1.00 14.830          C  
ATOM   2317  O   VAL A 148     -13.893 -30.433 -14.337  1.00 14.920          O  
ATOM   2318  CB  VAL A 148     -16.667 -28.883 -13.476  1.00 20.610          C  
ATOM   2319  CG1 VAL A 148     -17.302 -27.931 -12.477  1.00 20.610          C  
ATOM   2320  CG2 VAL A 148     -16.092 -28.125 -14.669  1.00 20.610          C  
ATOM   2321  H   VAL A 148     -13.845 -28.478 -12.892  1.00 17.960          H  
ATOM   2322  HA  VAL A 148     -16.016 -30.296 -11.986  1.00 17.540          H  
ATOM   2323  HB  VAL A 148     -17.439 -29.553 -13.816  1.00 24.730          H  
ATOM   2324 1HG1 VAL A 148     -18.093 -27.380 -12.956  1.00 24.730          H  
ATOM   2325 2HG1 VAL A 148     -17.710 -28.501 -11.645  1.00 24.730          H  
ATOM   2326 3HG1 VAL A 148     -16.559 -27.233 -12.103  1.00 24.730          H  
ATOM   2327 1HG2 VAL A 148     -16.876 -27.578 -15.141  1.00 24.730          H  
ATOM   2328 2HG2 VAL A 148     -15.318 -27.437 -14.331  1.00 24.730          H  
ATOM   2329 3HG2 VAL A 148     -15.667 -28.815 -15.394  1.00 24.730          H  
ATOM   2330  N   ASP A 149     -15.722 -31.722 -14.140  1.00 15.050          N  
ATOM   2331  CA  ASP A 149     -15.327 -32.632 -15.204  1.00 15.420          C  
ATOM   2332  C   ASP A 149     -15.356 -31.911 -16.551  1.00 14.980          C  
ATOM   2333  O   ASP A 149     -16.174 -31.009 -16.775  1.00 14.910          O  
ATOM   2334  CB  ASP A 149     -16.238 -33.860 -15.267  1.00 21.440          C  
ATOM   2335  CG  ASP A 149     -15.627 -34.979 -16.120  1.00 21.440          C  
ATOM   2336  OD1 ASP A 149     -14.852 -35.733 -15.593  1.00 21.440          O  
ATOM   2337  OD2 ASP A 149     -15.896 -35.026 -17.316  1.00 21.440          O  
ATOM   2338  H   ASP A 149     -16.584 -31.884 -13.643  1.00 18.060          H  
ATOM   2339  HA  ASP A 149     -14.305 -32.965 -15.013  1.00 18.500          H  
ATOM   2340 1HB  ASP A 149     -16.414 -34.241 -14.262  1.00 25.730          H  
ATOM   2341 2HB  ASP A 149     -17.208 -33.579 -15.687  1.00 25.730          H  
ATOM   2342  N   LEU A 150     -14.544 -32.365 -17.495  1.00 14.890          N  
ATOM   2343  CA  LEU A 150     -14.560 -31.745 -18.808  1.00 14.630          C  
ATOM   2344  C   LEU A 150     -15.946 -31.879 -19.438  1.00 15.070          C  
ATOM   2345  O   LEU A 150     -16.393 -30.973 -20.157  1.00 14.830          O  
ATOM   2346  CB  LEU A 150     -13.523 -32.417 -19.716  1.00 20.590          C  
ATOM   2347  CG  LEU A 150     -12.016 -32.213 -19.347  1.00 20.590          C  
ATOM   2348  CD1 LEU A 150     -11.172 -33.092 -20.263  1.00 20.590          C  
ATOM   2349  CD2 LEU A 150     -11.609 -30.743 -19.485  1.00 20.590          C  
ATOM   2350  H   LEU A 150     -13.903 -33.122 -17.294  1.00 17.870          H  
ATOM   2351  HA  LEU A 150     -14.342 -30.690 -18.699  1.00 17.560          H  
ATOM   2352 1HB  LEU A 150     -13.720 -33.490 -19.715  1.00 24.700          H  
ATOM   2353 2HB  LEU A 150     -13.669 -32.049 -20.730  1.00 24.700          H  
ATOM   2354  HG  LEU A 150     -11.846 -32.536 -18.320  1.00 24.700          H  
ATOM   2355 1HD1 LEU A 150     -10.118 -32.979 -20.007  1.00 24.700          H  
ATOM   2356 2HD1 LEU A 150     -11.461 -34.137 -20.141  1.00 24.700          H  
ATOM   2357 3HD1 LEU A 150     -11.324 -32.794 -21.300  1.00 24.700          H  
ATOM   2358 1HD2 LEU A 150     -10.554 -30.637 -19.228  1.00 24.700          H  
ATOM   2359 2HD2 LEU A 150     -11.765 -30.412 -20.512  1.00 24.700          H  
ATOM   2360 3HD2 LEU A 150     -12.192 -30.127 -18.816  1.00 24.700          H  
ATOM   2361  N   SER A 151     -16.630 -32.997 -19.168  1.00 15.870          N  
ATOM   2362  CA  SER A 151     -17.955 -33.240 -19.709  1.00 16.450          C  
ATOM   2363  C   SER A 151     -18.995 -32.280 -19.142  1.00 16.180          C  
ATOM   2364  O   SER A 151     -20.068 -32.119 -19.733  1.00 16.240          O  
ATOM   2365  CB  SER A 151     -18.377 -34.664 -19.437  1.00 22.800          C  
ATOM   2366  OG  SER A 151     -18.552 -34.863 -18.072  1.00 22.800          O  
ATOM   2367  H   SER A 151     -16.231 -33.724 -18.556  1.00 19.040          H  
ATOM   2368  HA  SER A 151     -17.904 -33.101 -20.788  1.00 19.740          H  
ATOM   2369 1HB  SER A 151     -19.308 -34.871 -19.961  1.00 27.360          H  
ATOM   2370 2HB  SER A 151     -17.622 -35.352 -19.811  1.00 27.360          H  
ATOM   2371  HG  SER A 151     -17.645 -34.988 -17.719  1.00 27.360          H  
ATOM   2372  N   SER A 152     -18.702 -31.625 -18.011  1.00 16.010          N  
ATOM   2373  CA  SER A 152     -19.642 -30.693 -17.430  1.00 15.930          C  
ATOM   2374  C   SER A 152     -19.613 -29.427 -18.238  1.00 15.360          C  
ATOM   2375  O   SER A 152     -20.646 -28.784 -18.429  1.00 15.520          O  
ATOM   2376  CB  SER A 152     -19.329 -30.398 -15.994  1.00 22.330          C  
ATOM   2377  OG  SER A 152     -19.525 -31.532 -15.174  1.00 22.330          O  
ATOM   2378  H   SER A 152     -17.797 -31.737 -17.562  1.00 19.210          H  
ATOM   2379  HA  SER A 152     -20.640 -31.113 -17.484  1.00 19.120          H  
ATOM   2380 1HB  SER A 152     -18.309 -30.048 -15.911  1.00 26.800          H  
ATOM   2381 2HB  SER A 152     -19.970 -29.599 -15.692  1.00 26.800          H  
ATOM   2382  HG  SER A 152     -19.389 -31.233 -14.272  1.00 26.800          H  
ATOM   2383  N   MET A 153     -18.417 -29.067 -18.703  1.00 14.840          N  
ATOM   2384  CA  MET A 153     -18.285 -27.879 -19.537  1.00 14.400          C  
ATOM   2385  C   MET A 153     -18.994 -28.141 -20.875  1.00 14.330          C  
ATOM   2386  O   MET A 153     -19.593 -27.232 -21.457  1.00 14.190          O  
ATOM   2387  CB  MET A 153     -16.820 -27.469 -19.625  1.00 20.340          C  
ATOM   2388  CG  MET A 153     -16.332 -26.881 -18.271  1.00 20.340          C  
ATOM   2389  SD  MET A 153     -14.675 -26.165 -18.254  1.00 20.340          S  
ATOM   2390  CE  MET A 153     -13.678 -27.645 -18.107  1.00 20.340          C  
ATOM   2391  H   MET A 153     -17.609 -29.649 -18.450  1.00 17.810          H  
ATOM   2392  HA  MET A 153     -18.809 -27.058 -19.055  1.00 17.280          H  
ATOM   2393 1HB  MET A 153     -16.209 -28.339 -19.877  1.00 24.400          H  
ATOM   2394 2HB  MET A 153     -16.685 -26.722 -20.408  1.00 24.400          H  
ATOM   2395 1HG  MET A 153     -17.033 -26.110 -17.954  1.00 24.400          H  
ATOM   2396 2HG  MET A 153     -16.363 -27.680 -17.538  1.00 24.400          H  
ATOM   2397 1HE  MET A 153     -12.623 -27.378 -18.076  1.00 24.400          H  
ATOM   2398 2HE  MET A 153     -13.943 -28.180 -17.189  1.00 24.400          H  
ATOM   2399 3HE  MET A 153     -13.862 -28.289 -18.963  1.00 24.400          H  
ATOM   2400  N   VAL A 154     -18.977 -29.396 -21.330  1.00 14.570          N  
ATOM   2401  CA  VAL A 154     -19.707 -29.784 -22.536  1.00 14.640          C  
ATOM   2402  C   VAL A 154     -21.223 -29.639 -22.293  1.00 15.030          C  
ATOM   2403  O   VAL A 154     -21.961 -29.130 -23.151  1.00 15.170          O  
ATOM   2404  CB  VAL A 154     -19.352 -31.214 -22.980  1.00 20.470          C  
ATOM   2405  CG1 VAL A 154     -20.247 -31.664 -24.136  1.00 20.470          C  
ATOM   2406  CG2 VAL A 154     -17.886 -31.258 -23.390  1.00 20.470          C  
ATOM   2407  H   VAL A 154     -18.392 -30.073 -20.822  1.00 17.480          H  
ATOM   2408  HA  VAL A 154     -19.424 -29.094 -23.344  1.00 17.570          H  
ATOM   2409  HB  VAL A 154     -19.524 -31.892 -22.159  1.00 24.560          H  
ATOM   2410 1HG1 VAL A 154     -19.980 -32.680 -24.419  1.00 24.560          H  
ATOM   2411 2HG1 VAL A 154     -21.294 -31.648 -23.833  1.00 24.560          H  
ATOM   2412 3HG1 VAL A 154     -20.107 -30.998 -24.986  1.00 24.560          H  
ATOM   2413 1HG2 VAL A 154     -17.617 -32.272 -23.688  1.00 24.560          H  
ATOM   2414 2HG2 VAL A 154     -17.722 -30.577 -24.224  1.00 24.560          H  
ATOM   2415 3HG2 VAL A 154     -17.263 -30.957 -22.551  1.00 24.560          H  
ATOM   2416  N   ARG A 155     -21.703 -30.135 -21.133  1.00 15.350          N  
ATOM   2417  CA  ARG A 155     -23.118 -30.010 -20.794  1.00 15.860          C  
ATOM   2418  C   ARG A 155     -23.523 -28.535 -20.736  1.00 15.360          C  
ATOM   2419  O   ARG A 155     -24.628 -28.188 -21.182  1.00 15.210          O  
ATOM   2420  CB  ARG A 155     -23.462 -30.705 -19.477  1.00 22.000          C  
ATOM   2421  CG  ARG A 155     -23.486 -32.244 -19.544  1.00 22.000          C  
ATOM   2422  CD  ARG A 155     -23.940 -32.890 -18.261  1.00 22.000          C  
ATOM   2423  NE  ARG A 155     -22.942 -32.792 -17.184  1.00 22.000          N  
ATOM   2424  CZ  ARG A 155     -23.158 -33.111 -15.886  1.00 22.000          C  
ATOM   2425  NH1 ARG A 155     -24.338 -33.555 -15.498  1.00 22.000          N  
ATOM   2426  NH2 ARG A 155     -22.179 -32.985 -15.002  1.00 22.000          N  
ATOM   2427  H   ARG A 155     -21.070 -30.627 -20.497  1.00 18.420          H  
ATOM   2428  HA  ARG A 155     -23.701 -30.494 -21.578  1.00 19.030          H  
ATOM   2429 1HB  ARG A 155     -22.738 -30.417 -18.719  1.00 26.400          H  
ATOM   2430 2HB  ARG A 155     -24.438 -30.371 -19.136  1.00 26.400          H  
ATOM   2431 1HG  ARG A 155     -24.164 -32.552 -20.335  1.00 26.400          H  
ATOM   2432 2HG  ARG A 155     -22.489 -32.609 -19.768  1.00 26.400          H  
ATOM   2433 1HD  ARG A 155     -24.853 -32.398 -17.927  1.00 26.400          H  
ATOM   2434 2HD  ARG A 155     -24.137 -33.943 -18.448  1.00 26.400          H  
ATOM   2435  HE  ARG A 155     -22.011 -32.487 -17.434  1.00 26.400          H  
ATOM   2436 1HH1 ARG A 155     -25.085 -33.662 -16.163  1.00 26.400          H  
ATOM   2437 2HH1 ARG A 155     -24.493 -33.798 -14.529  1.00 26.400          H  
ATOM   2438 1HH2 ARG A 155     -21.261 -32.640 -15.296  1.00 26.400          H  
ATOM   2439 2HH2 ARG A 155     -22.328 -33.233 -14.035  1.00 26.400          H  
ATOM   2440  N   LEU A 156     -22.623 -27.668 -20.228  1.00 15.220          N  
ATOM   2441  CA  LEU A 156     -22.858 -26.230 -20.198  1.00 14.900          C  
ATOM   2442  C   LEU A 156     -23.079 -25.702 -21.586  1.00 14.800          C  
ATOM   2443  O   LEU A 156     -24.069 -25.038 -21.834  1.00 14.600          O  
ATOM   2444  CB  LEU A 156     -21.678 -25.452 -19.595  1.00 20.990          C  
ATOM   2445  CG  LEU A 156     -21.724 -23.881 -19.683  1.00 20.990          C  
ATOM   2446  CD1 LEU A 156     -22.900 -23.341 -18.928  1.00 20.990          C  
ATOM   2447  CD2 LEU A 156     -20.408 -23.319 -19.170  1.00 20.990          C  
ATOM   2448  H   LEU A 156     -21.763 -28.046 -19.816  1.00 18.260          H  
ATOM   2449  HA  LEU A 156     -23.753 -26.049 -19.604  1.00 17.880          H  
ATOM   2450 1HB  LEU A 156     -21.610 -25.719 -18.563  1.00 25.190          H  
ATOM   2451 2HB  LEU A 156     -20.779 -25.761 -20.076  1.00 25.190          H  
ATOM   2452  HG  LEU A 156     -21.839 -23.576 -20.728  1.00 25.190          H  
ATOM   2453 1HD1 LEU A 156     -22.929 -22.269 -19.012  1.00 25.190          H  
ATOM   2454 2HD1 LEU A 156     -23.788 -23.740 -19.357  1.00 25.190          H  
ATOM   2455 3HD1 LEU A 156     -22.846 -23.613 -17.891  1.00 25.190          H  
ATOM   2456 1HD2 LEU A 156     -20.420 -22.245 -19.254  1.00 25.190          H  
ATOM   2457 2HD2 LEU A 156     -20.274 -23.577 -18.169  1.00 25.190          H  
ATOM   2458 3HD2 LEU A 156     -19.589 -23.717 -19.763  1.00 25.190          H  
ATOM   2459  N   GLU A 157     -22.203 -26.029 -22.535  1.00 15.080          N  
ATOM   2460  CA  GLU A 157     -22.419 -25.458 -23.856  1.00 15.120          C  
ATOM   2461  C   GLU A 157     -23.799 -25.843 -24.397  1.00 14.740          C  
ATOM   2462  O   GLU A 157     -24.495 -24.999 -24.969  1.00 14.530          O  
ATOM   2463  CB  GLU A 157     -21.342 -25.923 -24.846  1.00 21.150          C  
ATOM   2464  CG  GLU A 157     -19.950 -25.329 -24.615  1.00 21.150          C  
ATOM   2465  CD  GLU A 157     -18.922 -25.852 -25.605  1.00 21.150          C  
ATOM   2466  OE1 GLU A 157     -19.230 -26.783 -26.312  1.00 21.150          O  
ATOM   2467  OE2 GLU A 157     -17.842 -25.311 -25.658  1.00 21.150          O  
ATOM   2468  H   GLU A 157     -21.371 -26.588 -22.309  1.00 18.100          H  
ATOM   2469  HA  GLU A 157     -22.370 -24.376 -23.777  1.00 18.140          H  
ATOM   2470 1HB  GLU A 157     -21.249 -27.010 -24.775  1.00 25.380          H  
ATOM   2471 2HB  GLU A 157     -21.652 -25.688 -25.863  1.00 25.380          H  
ATOM   2472 1HG  GLU A 157     -20.010 -24.245 -24.700  1.00 25.380          H  
ATOM   2473 2HG  GLU A 157     -19.633 -25.573 -23.604  1.00 25.380          H  
ATOM   2474  N   GLY A 158     -24.217 -27.092 -24.171  1.00 14.800          N  
ATOM   2475  CA  GLY A 158     -25.533 -27.540 -24.615  1.00 14.650          C  
ATOM   2476  C   GLY A 158     -26.689 -26.756 -23.966  1.00 14.200          C  
ATOM   2477  O   GLY A 158     -27.521 -26.155 -24.662  1.00 13.710          O  
ATOM   2478  H   GLY A 158     -23.570 -27.749 -23.717  1.00 17.760          H  
ATOM   2479 1HA  GLY A 158     -25.595 -27.456 -25.696  1.00 17.580          H  
ATOM   2480 2HA  GLY A 158     -25.640 -28.600 -24.371  1.00 17.580          H  
ATOM   2481  N   GLN A 159     -26.735 -26.756 -22.630  1.00 14.510          N  
ATOM   2482  CA  GLN A 159     -27.796 -26.072 -21.891  1.00 14.360          C  
ATOM   2483  C   GLN A 159     -27.759 -24.559 -22.076  1.00 13.670          C  
ATOM   2484  O   GLN A 159     -28.787 -23.873 -21.979  1.00 13.420          O  
ATOM   2485  CB  GLN A 159     -27.706 -26.359 -20.403  1.00 20.160          C  
ATOM   2486  CG  GLN A 159     -28.011 -27.734 -19.964  1.00 20.160          C  
ATOM   2487  CD  GLN A 159     -27.899 -27.780 -18.483  1.00 20.160          C  
ATOM   2488  OE1 GLN A 159     -28.441 -26.900 -17.820  1.00 20.160          O  
ATOM   2489  NE2 GLN A 159     -27.194 -28.753 -17.955  1.00 20.160          N  
ATOM   2490  H   GLN A 159     -26.003 -27.261 -22.119  1.00 17.410          H  
ATOM   2491  HA  GLN A 159     -28.753 -26.433 -22.261  1.00 17.230          H  
ATOM   2492 1HB  GLN A 159     -26.698 -26.117 -20.053  1.00 24.200          H  
ATOM   2493 2HB  GLN A 159     -28.399 -25.726 -19.887  1.00 24.200          H  
ATOM   2494 1HG  GLN A 159     -29.022 -28.006 -20.256  1.00 24.200          H  
ATOM   2495 2HG  GLN A 159     -27.281 -28.420 -20.394  1.00 24.200          H  
ATOM   2496 1HE2 GLN A 159     -27.072 -28.802 -16.935  1.00 24.200          H  
ATOM   2497 2HE2 GLN A 159     -26.765 -29.432 -18.541  1.00 24.200          H  
ATOM   2498  N   LEU A 160     -26.572 -24.014 -22.263  1.00 13.500          N  
ATOM   2499  CA  LEU A 160     -26.423 -22.597 -22.467  1.00 13.040          C  
ATOM   2500  C   LEU A 160     -26.951 -22.221 -23.844  1.00 12.470          C  
ATOM   2501  O   LEU A 160     -27.701 -21.254 -23.977  1.00 12.210          O  
ATOM   2502  CB  LEU A 160     -24.963 -22.215 -22.299  1.00 18.440          C  
ATOM   2503  CG  LEU A 160     -24.595 -20.764 -22.420  1.00 18.440          C  
ATOM   2504  CD1 LEU A 160     -25.379 -19.932 -21.370  1.00 18.440          C  
ATOM   2505  CD2 LEU A 160     -23.078 -20.671 -22.208  1.00 18.440          C  
ATOM   2506  H   LEU A 160     -25.728 -24.582 -22.248  1.00 16.200          H  
ATOM   2507  HA  LEU A 160     -27.019 -22.096 -21.717  1.00 15.650          H  
ATOM   2508 1HB  LEU A 160     -24.640 -22.554 -21.323  1.00 22.130          H  
ATOM   2509 2HB  LEU A 160     -24.389 -22.763 -23.048  1.00 22.130          H  
ATOM   2510  HG  LEU A 160     -24.847 -20.383 -23.411  1.00 22.130          H  
ATOM   2511 1HD1 LEU A 160     -25.088 -18.888 -21.454  1.00 22.130          H  
ATOM   2512 2HD1 LEU A 160     -26.450 -19.997 -21.537  1.00 22.130          H  
ATOM   2513 3HD1 LEU A 160     -25.153 -20.299 -20.379  1.00 22.130          H  
ATOM   2514 1HD2 LEU A 160     -22.753 -19.633 -22.290  1.00 22.130          H  
ATOM   2515 2HD2 LEU A 160     -22.820 -21.059 -21.226  1.00 22.130          H  
ATOM   2516 3HD2 LEU A 160     -22.575 -21.269 -22.969  1.00 22.130          H  
ATOM   2517  N   ALA A 161     -26.631 -23.010 -24.872  1.00 12.460          N  
ATOM   2518  CA  ALA A 161     -27.111 -22.758 -26.228  1.00 12.100          C  
ATOM   2519  C   ALA A 161     -28.637 -22.738 -26.256  1.00 12.050          C  
ATOM   2520  O   ALA A 161     -29.252 -21.948 -26.970  1.00 11.790          O  
ATOM   2521  CB  ALA A 161     -26.586 -23.814 -27.178  1.00 17.080          C  
ATOM   2522  H   ALA A 161     -25.977 -23.786 -24.734  1.00 14.950          H  
ATOM   2523  HA  ALA A 161     -26.750 -21.778 -26.540  1.00 14.520          H  
ATOM   2524 1HB  ALA A 161     -26.936 -23.606 -28.185  1.00 20.500          H  
ATOM   2525 2HB  ALA A 161     -25.496 -23.809 -27.157  1.00 20.500          H  
ATOM   2526 3HB  ALA A 161     -26.945 -24.795 -26.859  1.00 20.500          H  
ATOM   2527  N   GLN A 162     -29.245 -23.578 -25.414  1.00 12.460          N  
ATOM   2528  CA  GLN A 162     -30.695 -23.684 -25.294  1.00 12.610          C  
ATOM   2529  C   GLN A 162     -31.305 -22.577 -24.416  1.00 12.460          C  
ATOM   2530  O   GLN A 162     -32.528 -22.508 -24.266  1.00 12.410          O  
ATOM   2531  CB  GLN A 162     -31.060 -25.043 -24.691  1.00 17.590          C  
ATOM   2532  CG  GLN A 162     -30.731 -26.232 -25.564  1.00 17.590          C  
ATOM   2533  CD  GLN A 162     -30.966 -27.547 -24.846  1.00 17.590          C  
ATOM   2534  OE1 GLN A 162     -31.951 -27.704 -24.119  1.00 17.590          O  
ATOM   2535  NE2 GLN A 162     -30.067 -28.500 -25.054  1.00 17.590          N  
ATOM   2536  H   GLN A 162     -28.653 -24.243 -24.902  1.00 14.950          H  
ATOM   2537  HA  GLN A 162     -31.126 -23.605 -26.289  1.00 15.130          H  
ATOM   2538 1HB  GLN A 162     -30.524 -25.169 -23.748  1.00 21.110          H  
ATOM   2539 2HB  GLN A 162     -32.124 -25.070 -24.465  1.00 21.110          H  
ATOM   2540 1HG  GLN A 162     -31.372 -26.203 -26.442  1.00 21.110          H  
ATOM   2541 2HG  GLN A 162     -29.689 -26.180 -25.866  1.00 21.110          H  
ATOM   2542 1HE2 GLN A 162     -30.171 -29.392 -24.612  1.00 21.110          H  
ATOM   2543 2HE2 GLN A 162     -29.292 -28.332 -25.668  1.00 21.110          H  
ATOM   2544  N   GLY A 163     -30.461 -21.748 -23.791  1.00 12.550          N  
ATOM   2545  CA  GLY A 163     -30.886 -20.660 -22.918  1.00 12.650          C  
ATOM   2546  C   GLY A 163     -31.244 -21.094 -21.498  1.00 12.020          C  
ATOM   2547  O   GLY A 163     -31.699 -20.270 -20.697  1.00 12.000          O  
ATOM   2548  H   GLY A 163     -29.461 -21.823 -23.972  1.00 15.060          H  
ATOM   2549 1HA  GLY A 163     -30.086 -19.922 -22.876  1.00 15.180          H  
ATOM   2550 2HA  GLY A 163     -31.744 -20.162 -23.371  1.00 15.180          H  
ATOM   2551  N   LEU A 164     -31.051 -22.372 -21.172  1.00 11.670          N  
ATOM   2552  CA  LEU A 164     -31.454 -22.870 -19.870  1.00 11.220          C  
ATOM   2553  C   LEU A 164     -30.593 -22.317 -18.766  1.00 10.700          C  
ATOM   2554  O   LEU A 164     -31.113 -21.865 -17.752  1.00 10.690          O  
ATOM   2555  CB  LEU A 164     -31.367 -24.396 -19.862  1.00 15.890          C  
ATOM   2556  CG  LEU A 164     -32.351 -25.145 -20.779  1.00 15.890          C  
ATOM   2557  CD1 LEU A 164     -31.932 -26.603 -20.826  1.00 15.890          C  
ATOM   2558  CD2 LEU A 164     -33.795 -25.006 -20.261  1.00 15.890          C  
ATOM   2559  H   LEU A 164     -30.588 -22.995 -21.838  1.00 14.000          H  
ATOM   2560  HA  LEU A 164     -32.478 -22.549 -19.681  1.00 13.460          H  
ATOM   2561 1HB  LEU A 164     -30.377 -24.673 -20.167  1.00 19.070          H  
ATOM   2562 2HB  LEU A 164     -31.515 -24.752 -18.838  1.00 19.070          H  
ATOM   2563  HG  LEU A 164     -32.293 -24.740 -21.790  1.00 19.070          H  
ATOM   2564 1HD1 LEU A 164     -32.602 -27.153 -21.487  1.00 19.070          H  
ATOM   2565 2HD1 LEU A 164     -30.921 -26.675 -21.209  1.00 19.070          H  
ATOM   2566 3HD1 LEU A 164     -31.971 -27.027 -19.837  1.00 19.070          H  
ATOM   2567 1HD2 LEU A 164     -34.461 -25.553 -20.926  1.00 19.070          H  
ATOM   2568 2HD2 LEU A 164     -33.869 -25.411 -19.263  1.00 19.070          H  
ATOM   2569 3HD2 LEU A 164     -34.097 -23.962 -20.245  1.00 19.070          H  
ATOM   2570  N   VAL A 165     -29.282 -22.288 -18.999  1.00 10.510          N  
ATOM   2571  CA  VAL A 165     -28.339 -21.794 -17.986  1.00 10.260          C  
ATOM   2572  C   VAL A 165     -28.553 -20.317 -17.738  1.00 10.640          C  
ATOM   2573  O   VAL A 165     -28.450 -19.836 -16.597  1.00 10.690          O  
ATOM   2574  CB  VAL A 165     -26.888 -22.107 -18.353  1.00 14.460          C  
ATOM   2575  CG1 VAL A 165     -25.909 -21.416 -17.377  1.00 14.460          C  
ATOM   2576  CG2 VAL A 165     -26.746 -23.584 -18.280  1.00 14.460          C  
ATOM   2577  H   VAL A 165     -28.973 -22.658 -19.900  1.00 12.610          H  
ATOM   2578  HA  VAL A 165     -28.540 -22.323 -17.057  1.00 12.310          H  
ATOM   2579  HB  VAL A 165     -26.674 -21.755 -19.348  1.00 17.360          H  
ATOM   2580 1HG1 VAL A 165     -24.883 -21.661 -17.639  1.00 17.360          H  
ATOM   2581 2HG1 VAL A 165     -26.031 -20.342 -17.423  1.00 17.360          H  
ATOM   2582 3HG1 VAL A 165     -26.109 -21.754 -16.367  1.00 17.360          H  
ATOM   2583 1HG2 VAL A 165     -25.762 -23.892 -18.527  1.00 17.360          H  
ATOM   2584 2HG2 VAL A 165     -26.985 -23.904 -17.274  1.00 17.360          H  
ATOM   2585 3HG2 VAL A 165     -27.433 -24.011 -18.963  1.00 17.360          H  
ATOM   2586  N   THR A 166     -28.793 -19.586 -18.817  1.00 11.110          N  
ATOM   2587  CA  THR A 166     -29.014 -18.169 -18.719  1.00 11.670          C  
ATOM   2588  C   THR A 166     -30.215 -17.913 -17.814  1.00 11.900          C  
ATOM   2589  O   THR A 166     -30.122 -17.095 -16.886  1.00 12.230          O  
ATOM   2590  CB  THR A 166     -29.227 -17.542 -20.109  1.00 16.110          C  
ATOM   2591  OG1 THR A 166     -28.060 -17.755 -20.923  1.00 16.110          O  
ATOM   2592  CG2 THR A 166     -29.431 -16.067 -19.952  1.00 16.110          C  
ATOM   2593  H   THR A 166     -28.841 -20.032 -19.720  1.00 13.330          H  
ATOM   2594  HA  THR A 166     -28.154 -17.714 -18.265  1.00 14.000          H  
ATOM   2595  HB  THR A 166     -30.096 -17.990 -20.591  1.00 19.340          H  
ATOM   2596  HG1 THR A 166     -28.244 -17.473 -21.827  1.00 19.340          H  
ATOM   2597 1HG2 THR A 166     -29.574 -15.617 -20.930  1.00 19.340          H  
ATOM   2598 2HG2 THR A 166     -30.305 -15.890 -19.345  1.00 19.340          H  
ATOM   2599 3HG2 THR A 166     -28.558 -15.626 -19.470  1.00 19.340          H  
ATOM   2600  N   ASP A 167     -31.324 -18.644 -18.048  1.00 11.930          N  
ATOM   2601  CA  ASP A 167     -32.516 -18.514 -17.218  1.00 12.410          C  
ATOM   2602  C   ASP A 167     -32.296 -18.958 -15.773  1.00 12.200          C  
ATOM   2603  O   ASP A 167     -32.807 -18.319 -14.851  1.00 12.770          O  
ATOM   2604  CB  ASP A 167     -33.694 -19.291 -17.795  1.00 17.180          C  
ATOM   2605  CG  ASP A 167     -34.336 -18.664 -19.031  1.00 17.180          C  
ATOM   2606  OD1 ASP A 167     -34.065 -17.525 -19.342  1.00 17.180          O  
ATOM   2607  OD2 ASP A 167     -35.161 -19.323 -19.618  1.00 17.180          O  
ATOM   2608  H   ASP A 167     -31.356 -19.280 -18.854  1.00 14.320          H  
ATOM   2609  HA  ASP A 167     -32.796 -17.464 -17.204  1.00 14.890          H  
ATOM   2610 1HB  ASP A 167     -33.353 -20.298 -18.063  1.00 20.620          H  
ATOM   2611 2HB  ASP A 167     -34.451 -19.398 -17.037  1.00 20.620          H  
ATOM   2612  N   VAL A 168     -31.462 -19.991 -15.533  1.00 11.520          N  
ATOM   2613  CA  VAL A 168     -31.246 -20.435 -14.148  1.00 11.450          C  
ATOM   2614  C   VAL A 168     -30.786 -19.228 -13.357  1.00 11.720          C  
ATOM   2615  O   VAL A 168     -31.355 -18.867 -12.317  1.00 12.230          O  
ATOM   2616  CB  VAL A 168     -30.078 -21.488 -14.015  1.00 16.060          C  
ATOM   2617  CG1 VAL A 168     -29.774 -21.749 -12.527  1.00 16.060          C  
ATOM   2618  CG2 VAL A 168     -30.385 -22.814 -14.693  1.00 16.060          C  
ATOM   2619  H   VAL A 168     -31.083 -20.517 -16.328  1.00 13.820          H  
ATOM   2620  HA  VAL A 168     -32.164 -20.824 -13.731  1.00 13.740          H  
ATOM   2621  HB  VAL A 168     -29.182 -21.071 -14.468  1.00 19.270          H  
ATOM   2622 1HG1 VAL A 168     -28.961 -22.458 -12.467  1.00 19.270          H  
ATOM   2623 2HG1 VAL A 168     -29.495 -20.833 -12.010  1.00 19.270          H  
ATOM   2624 3HG1 VAL A 168     -30.648 -22.170 -12.045  1.00 19.270          H  
ATOM   2625 1HG2 VAL A 168     -29.532 -23.484 -14.574  1.00 19.270          H  
ATOM   2626 2HG2 VAL A 168     -31.231 -23.246 -14.255  1.00 19.270          H  
ATOM   2627 3HG2 VAL A 168     -30.562 -22.673 -15.707  1.00 19.270          H  
ATOM   2628  N   HIS A 169     -29.790 -18.545 -13.903  1.00 11.570          N  
ATOM   2629  CA  HIS A 169     -29.255 -17.383 -13.234  1.00 12.030          C  
ATOM   2630  C   HIS A 169     -30.236 -16.196 -13.206  1.00 12.840          C  
ATOM   2631  O   HIS A 169     -30.591 -15.690 -12.136  1.00 13.340          O  
ATOM   2632  CB  HIS A 169     -27.950 -16.983 -13.919  1.00 16.660          C  
ATOM   2633  CG  HIS A 169     -27.237 -15.828 -13.306  1.00 16.660          C  
ATOM   2634  ND1 HIS A 169     -26.570 -15.922 -12.109  1.00 16.660          N  
ATOM   2635  CD2 HIS A 169     -27.073 -14.557 -13.726  1.00 16.660          C  
ATOM   2636  CE1 HIS A 169     -26.030 -14.765 -11.813  1.00 16.660          C  
ATOM   2637  NE2 HIS A 169     -26.316 -13.912 -12.777  1.00 16.660          N  
ATOM   2638  H   HIS A 169     -29.379 -18.882 -14.785  1.00 13.880          H  
ATOM   2639  HA  HIS A 169     -29.023 -17.648 -12.211  1.00 14.440          H  
ATOM   2640 1HB  HIS A 169     -27.277 -17.839 -13.906  1.00 19.990          H  
ATOM   2641 2HB  HIS A 169     -28.149 -16.748 -14.968  1.00 19.990          H  
ATOM   2642  HD2 HIS A 169     -27.472 -14.128 -14.648  1.00 19.990          H  
ATOM   2643  HE1 HIS A 169     -25.443 -14.557 -10.920  1.00 19.990          H  
ATOM   2644  HE2 HIS A 169     -26.034 -12.942 -12.817  1.00 19.990          H  
ATOM   2645  N   ARG A 170     -30.725 -15.770 -14.375  1.00 13.120          N  
ATOM   2646  CA  ARG A 170     -31.562 -14.570 -14.446  1.00 13.980          C  
ATOM   2647  C   ARG A 170     -32.873 -14.616 -13.674  1.00 14.580          C  
ATOM   2648  O   ARG A 170     -33.306 -13.598 -13.135  1.00 15.370          O  
ATOM   2649  CB  ARG A 170     -31.902 -14.213 -15.881  1.00 19.230          C  
ATOM   2650  CG  ARG A 170     -30.769 -13.660 -16.709  1.00 19.230          C  
ATOM   2651  CD  ARG A 170     -31.236 -13.339 -18.067  1.00 19.230          C  
ATOM   2652  NE  ARG A 170     -30.171 -12.815 -18.901  1.00 19.230          N  
ATOM   2653  CZ  ARG A 170     -30.272 -12.586 -20.227  1.00 19.230          C  
ATOM   2654  NH1 ARG A 170     -31.398 -12.847 -20.862  1.00 19.230          N  
ATOM   2655  NH2 ARG A 170     -29.235 -12.101 -20.890  1.00 19.230          N  
ATOM   2656  H   ARG A 170     -30.463 -16.254 -15.236  1.00 15.740          H  
ATOM   2657  HA  ARG A 170     -30.973 -13.751 -14.038  1.00 16.780          H  
ATOM   2658 1HB  ARG A 170     -32.261 -15.108 -16.390  1.00 23.070          H  
ATOM   2659 2HB  ARG A 170     -32.712 -13.487 -15.889  1.00 23.070          H  
ATOM   2660 1HG  ARG A 170     -30.383 -12.754 -16.248  1.00 23.070          H  
ATOM   2661 2HG  ARG A 170     -29.974 -14.404 -16.781  1.00 23.070          H  
ATOM   2662 1HD  ARG A 170     -31.640 -14.235 -18.529  1.00 23.070          H  
ATOM   2663 2HD  ARG A 170     -32.018 -12.583 -17.999  1.00 23.070          H  
ATOM   2664  HE  ARG A 170     -29.289 -12.602 -18.453  1.00 23.070          H  
ATOM   2665 1HH1 ARG A 170     -32.192 -13.221 -20.361  1.00 23.070          H  
ATOM   2666 2HH1 ARG A 170     -31.470 -12.675 -21.855  1.00 23.070          H  
ATOM   2667 1HH2 ARG A 170     -28.371 -11.901 -20.403  1.00 23.070          H  
ATOM   2668 2HH2 ARG A 170     -29.303 -11.926 -21.882  1.00 23.070          H  
ATOM   2669  N   LYS A 171     -33.523 -15.772 -13.622  1.00 14.320          N  
ATOM   2670  CA  LYS A 171     -34.805 -15.869 -12.946  1.00 14.990          C  
ATOM   2671  C   LYS A 171     -34.675 -16.209 -11.458  1.00 14.950          C  
ATOM   2672  O   LYS A 171     -35.691 -16.348 -10.777  1.00 15.440          O  
ATOM   2673  CB  LYS A 171     -35.690 -16.897 -13.647  1.00 20.720          C  
ATOM   2674  CG  LYS A 171     -36.095 -16.524 -15.080  1.00 20.720          C  
ATOM   2675  CD  LYS A 171     -36.997 -17.598 -15.707  1.00 20.720          C  
ATOM   2676  CE  LYS A 171     -37.348 -17.279 -17.155  1.00 20.720          C  
ATOM   2677  NZ  LYS A 171     -38.125 -18.384 -17.796  1.00 20.720          N  
ATOM   2678  H   LYS A 171     -33.144 -16.605 -14.082  1.00 17.180          H  
ATOM   2679  HA  LYS A 171     -35.298 -14.899 -13.014  1.00 17.990          H  
ATOM   2680 1HB  LYS A 171     -35.142 -17.813 -13.703  1.00 24.860          H  
ATOM   2681 2HB  LYS A 171     -36.590 -17.081 -13.062  1.00 24.860          H  
ATOM   2682 1HG  LYS A 171     -36.618 -15.567 -15.075  1.00 24.860          H  
ATOM   2683 2HG  LYS A 171     -35.188 -16.422 -15.687  1.00 24.860          H  
ATOM   2684 1HD  LYS A 171     -36.508 -18.551 -15.689  1.00 24.860          H  
ATOM   2685 2HD  LYS A 171     -37.918 -17.672 -15.136  1.00 24.860          H  
ATOM   2686 1HE  LYS A 171     -37.940 -16.370 -17.189  1.00 24.860          H  
ATOM   2687 2HE  LYS A 171     -36.431 -17.123 -17.718  1.00 24.860          H  
ATOM   2688 1HZ  LYS A 171     -38.352 -18.145 -18.772  1.00 24.860          H  
ATOM   2689 2HZ  LYS A 171     -37.610 -19.245 -17.800  1.00 24.860          H  
ATOM   2690 3HZ  LYS A 171     -38.997 -18.555 -17.322  1.00 24.860          H  
ATOM   2691  N   GLY A 172     -33.441 -16.388 -10.956  1.00 14.500          N  
ATOM   2692  CA  GLY A 172     -33.248 -16.729  -9.551  1.00 14.570          C  
ATOM   2693  C   GLY A 172     -33.598 -18.179  -9.231  1.00 14.280          C  
ATOM   2694  O   GLY A 172     -33.906 -18.515  -8.081  1.00 14.900          O  
ATOM   2695  H   GLY A 172     -32.613 -16.230 -11.538  1.00 17.400          H  
ATOM   2696 1HA  GLY A 172     -32.216 -16.526  -9.277  1.00 17.480          H  
ATOM   2697 2HA  GLY A 172     -33.861 -16.069  -8.943  1.00 17.480          H  
ATOM   2698  N   MET A 173     -33.565 -19.070 -10.218  1.00 13.470          N  
ATOM   2699  CA  MET A 173     -33.975 -20.442  -9.973  1.00 13.170          C  
ATOM   2700  C   MET A 173     -32.803 -21.239  -9.455  1.00 12.610          C  
ATOM   2701  O   MET A 173     -32.274 -22.118 -10.130  1.00 12.490          O  
ATOM   2702  CB  MET A 173     -34.520 -21.042 -11.239  1.00 18.560          C  
ATOM   2703  CG  MET A 173     -35.716 -20.335 -11.794  1.00 18.560          C  
ATOM   2704  SD  MET A 173     -36.384 -21.097 -13.302  1.00 18.560          S  
ATOM   2705  CE  MET A 173     -35.146 -20.819 -14.569  1.00 18.560          C  
ATOM   2706  H   MET A 173     -33.187 -18.814 -11.133  1.00 16.160          H  
ATOM   2707  HA  MET A 173     -34.754 -20.449  -9.209  1.00 15.800          H  
ATOM   2708 1HB  MET A 173     -33.739 -21.038 -11.981  1.00 22.270          H  
ATOM   2709 2HB  MET A 173     -34.811 -22.062 -11.033  1.00 22.270          H  
ATOM   2710 1HG  MET A 173     -36.497 -20.328 -11.038  1.00 22.270          H  
ATOM   2711 2HG  MET A 173     -35.457 -19.312 -12.007  1.00 22.270          H  
ATOM   2712 1HE  MET A 173     -35.497 -21.227 -15.516  1.00 22.270          H  
ATOM   2713 2HE  MET A 173     -34.960 -19.777 -14.680  1.00 22.270          H  
ATOM   2714 3HE  MET A 173     -34.235 -21.305 -14.306  1.00 22.270          H  
ATOM   2715  N   MET A 174     -32.477 -20.985  -8.207  1.00 12.430          N  
ATOM   2716  CA  MET A 174     -31.284 -21.527  -7.570  1.00 12.110          C  
ATOM   2717  C   MET A 174     -31.492 -22.914  -6.963  1.00 12.910          C  
ATOM   2718  O   MET A 174     -30.570 -23.466  -6.356  1.00 13.310          O  
ATOM   2719  CB  MET A 174     -30.832 -20.523  -6.508  1.00 17.080          C  
ATOM   2720  CG  MET A 174     -30.521 -19.124  -7.080  1.00 17.080          C  
ATOM   2721  SD  MET A 174     -29.184 -19.129  -8.236  1.00 17.080          S  
ATOM   2722  CE  MET A 174     -29.442 -17.681  -9.278  1.00 17.080          C  
ATOM   2723  H   MET A 174     -33.044 -20.263  -7.750  1.00 14.920          H  
ATOM   2724  HA  MET A 174     -30.508 -21.617  -8.330  1.00 14.530          H  
ATOM   2725 1HB  MET A 174     -31.616 -20.410  -5.762  1.00 20.500          H  
ATOM   2726 2HB  MET A 174     -29.945 -20.898  -6.002  1.00 20.500          H  
ATOM   2727 1HG  MET A 174     -31.390 -18.732  -7.576  1.00 20.500          H  
ATOM   2728 2HG  MET A 174     -30.266 -18.447  -6.266  1.00 20.500          H  
ATOM   2729 1HE  MET A 174     -28.629 -17.611  -9.995  1.00 20.500          H  
ATOM   2730 2HE  MET A 174     -30.380 -17.774  -9.822  1.00 20.500          H  
ATOM   2731 3HE  MET A 174     -29.454 -16.773  -8.668  1.00 20.500          H  
ATOM   2732  N   ARG A 175     -32.698 -23.458  -7.128  1.00 13.290          N  
ATOM   2733  CA  ARG A 175     -33.086 -24.773  -6.639  1.00 14.150          C  
ATOM   2734  C   ARG A 175     -33.924 -25.467  -7.719  1.00 13.970          C  
ATOM   2735  O   ARG A 175     -34.798 -24.824  -8.330  1.00 13.420          O  
ATOM   2736  CB  ARG A 175     -33.915 -24.668  -5.363  1.00 19.470          C  
ATOM   2737  CG  ARG A 175     -33.216 -24.026  -4.164  1.00 19.470          C  
ATOM   2738  CD  ARG A 175     -32.133 -24.866  -3.598  1.00 19.470          C  
ATOM   2739  NE  ARG A 175     -31.573 -24.260  -2.406  1.00 19.470          N  
ATOM   2740  CZ  ARG A 175     -30.591 -23.329  -2.387  1.00 19.470          C  
ATOM   2741  NH1 ARG A 175     -30.038 -22.887  -3.505  1.00 19.470          N  
ATOM   2742  NH2 ARG A 175     -30.183 -22.855  -1.219  1.00 19.470          N  
ATOM   2743  H   ARG A 175     -33.380 -22.915  -7.640  1.00 15.950          H  
ATOM   2744  HA  ARG A 175     -32.190 -25.365  -6.458  1.00 16.980          H  
ATOM   2745 1HB  ARG A 175     -34.820 -24.092  -5.562  1.00 23.360          H  
ATOM   2746 2HB  ARG A 175     -34.228 -25.669  -5.059  1.00 23.360          H  
ATOM   2747 1HG  ARG A 175     -32.802 -23.067  -4.449  1.00 23.360          H  
ATOM   2748 2HG  ARG A 175     -33.954 -23.871  -3.378  1.00 23.360          H  
ATOM   2749 1HD  ARG A 175     -32.533 -25.841  -3.327  1.00 23.360          H  
ATOM   2750 2HD  ARG A 175     -31.339 -24.993  -4.322  1.00 23.360          H  
ATOM   2751  HE  ARG A 175     -31.954 -24.558  -1.518  1.00 23.360          H  
ATOM   2752 1HH1 ARG A 175     -30.328 -23.241  -4.435  1.00 23.360          H  
ATOM   2753 2HH1 ARG A 175     -29.308 -22.186  -3.460  1.00 23.360          H  
ATOM   2754 1HH2 ARG A 175     -30.605 -23.188  -0.362  1.00 23.360          H  
ATOM   2755 2HH2 ARG A 175     -29.452 -22.158  -1.178  1.00 23.360          H  
ATOM   2756  N   SER A 176     -33.750 -26.785  -7.884  1.00 14.590          N  
ATOM   2757  CA  SER A 176     -34.488 -27.541  -8.909  1.00 14.600          C  
ATOM   2758  C   SER A 176     -35.991 -27.554  -8.754  1.00 14.550          C  
ATOM   2759  O   SER A 176     -36.715 -27.842  -9.712  1.00 14.250          O  
ATOM   2760  CB  SER A 176     -33.982 -28.951  -9.039  1.00 20.440          C  
ATOM   2761  OG  SER A 176     -34.223 -29.709  -7.886  1.00 20.440          O  
ATOM   2762  H   SER A 176     -33.030 -27.265  -7.321  1.00 17.510          H  
ATOM   2763  HA  SER A 176     -34.281 -27.067  -9.848  1.00 17.520          H  
ATOM   2764 1HB  SER A 176     -34.468 -29.427  -9.889  1.00 24.520          H  
ATOM   2765 2HB  SER A 176     -32.943 -28.917  -9.257  1.00 24.520          H  
ATOM   2766  HG  SER A 176     -33.904 -30.619  -8.101  1.00 24.520          H  
ATOM   2767  N   GLU A 177     -36.491 -27.237  -7.570  1.00 14.910          N  
ATOM   2768  CA  GLU A 177     -37.929 -27.180  -7.381  1.00 15.000          C  
ATOM   2769  C   GLU A 177     -38.526 -26.089  -8.278  1.00 13.930          C  
ATOM   2770  O   GLU A 177     -39.591 -26.271  -8.879  1.00 13.930          O  
ATOM   2771  CB  GLU A 177     -38.268 -26.906  -5.916  1.00 20.960          C  
ATOM   2772  CG  GLU A 177     -37.945 -28.056  -4.963  1.00 20.960          C  
ATOM   2773  CD  GLU A 177     -38.208 -27.716  -3.520  1.00 20.960          C  
ATOM   2774  OE1 GLU A 177     -38.493 -26.576  -3.244  1.00 20.960          O  
ATOM   2775  OE2 GLU A 177     -38.118 -28.595  -2.695  1.00 20.960          O  
ATOM   2776  H   GLU A 177     -35.856 -27.033  -6.810  1.00 17.890          H  
ATOM   2777  HA  GLU A 177     -38.358 -28.142  -7.674  1.00 18.000          H  
ATOM   2778 1HB  GLU A 177     -37.720 -26.023  -5.582  1.00 25.160          H  
ATOM   2779 2HB  GLU A 177     -39.331 -26.681  -5.826  1.00 25.160          H  
ATOM   2780 1HG  GLU A 177     -38.552 -28.917  -5.238  1.00 25.160          H  
ATOM   2781 2HG  GLU A 177     -36.898 -28.333  -5.085  1.00 25.160          H  
ATOM   2782  N   ASP A 178     -37.802 -24.966  -8.408  1.00 13.130          N  
ATOM   2783  CA  ASP A 178     -38.297 -23.849  -9.186  1.00 12.170          C  
ATOM   2784  C   ASP A 178     -37.893 -24.043 -10.616  1.00 11.480          C  
ATOM   2785  O   ASP A 178     -38.611 -23.652 -11.530  1.00 10.980          O  
ATOM   2786  CB  ASP A 178     -37.760 -22.525  -8.663  1.00 17.420          C  
ATOM   2787  CG  ASP A 178     -38.253 -22.223  -7.261  1.00 17.420          C  
ATOM   2788  OD1 ASP A 178     -39.440 -22.237  -7.029  1.00 17.420          O  
ATOM   2789  OD2 ASP A 178     -37.427 -21.958  -6.430  1.00 17.420          O  
ATOM   2790  H   ASP A 178     -36.891 -24.889  -7.959  1.00 15.760          H  
ATOM   2791  HA  ASP A 178     -39.385 -23.829  -9.129  1.00 14.600          H  
ATOM   2792 1HB  ASP A 178     -36.666 -22.556  -8.658  1.00 20.910          H  
ATOM   2793 2HB  ASP A 178     -38.062 -21.718  -9.330  1.00 20.910          H  
ATOM   2794  N   LEU A 179     -36.750 -24.680 -10.848  1.00 11.590          N  
ATOM   2795  CA  LEU A 179     -36.371 -24.866 -12.238  1.00 11.070          C  
ATOM   2796  C   LEU A 179     -37.429 -25.705 -12.922  1.00 11.180          C  
ATOM   2797  O   LEU A 179     -37.902 -25.363 -14.010  1.00 10.690          O  
ATOM   2798  CB  LEU A 179     -35.016 -25.592 -12.353  1.00 15.710          C  
ATOM   2799  CG  LEU A 179     -33.777 -24.792 -11.905  1.00 15.710          C  
ATOM   2800  CD1 LEU A 179     -32.549 -25.669 -11.816  1.00 15.710          C  
ATOM   2801  CD2 LEU A 179     -33.523 -23.752 -12.907  1.00 15.710          C  
ATOM   2802  H   LEU A 179     -36.158 -24.975 -10.068  1.00 13.910          H  
ATOM   2803  HA  LEU A 179     -36.344 -23.905 -12.728  1.00 13.280          H  
ATOM   2804 1HB  LEU A 179     -35.069 -26.505 -11.795  1.00 18.850          H  
ATOM   2805 2HB  LEU A 179     -34.868 -25.858 -13.397  1.00 18.850          H  
ATOM   2806  HG  LEU A 179     -33.964 -24.338 -10.929  1.00 18.850          H  
ATOM   2807 1HD1 LEU A 179     -31.690 -25.060 -11.527  1.00 18.850          H  
ATOM   2808 2HD1 LEU A 179     -32.669 -26.453 -11.098  1.00 18.850          H  
ATOM   2809 3HD1 LEU A 179     -32.385 -26.101 -12.776  1.00 18.850          H  
ATOM   2810 1HD2 LEU A 179     -32.672 -23.175 -12.585  1.00 18.850          H  
ATOM   2811 2HD2 LEU A 179     -33.341 -24.191 -13.860  1.00 18.850          H  
ATOM   2812 3HD2 LEU A 179     -34.347 -23.131 -12.991  1.00 18.850          H  
ATOM   2813  N   ALA A 180     -37.864 -26.774 -12.252  1.00 11.950          N  
ATOM   2814  CA  ALA A 180     -38.870 -27.639 -12.826  1.00 12.250          C  
ATOM   2815  C   ALA A 180     -40.213 -26.942 -13.009  1.00 11.810          C  
ATOM   2816  O   ALA A 180     -40.820 -27.048 -14.083  1.00 11.730          O  
ATOM   2817  CB  ALA A 180     -39.044 -28.848 -11.933  1.00 17.030          C  
ATOM   2818  H   ALA A 180     -37.453 -27.024 -11.348  1.00 14.340          H  
ATOM   2819  HA  ALA A 180     -38.519 -27.955 -13.807  1.00 14.700          H  
ATOM   2820 1HB  ALA A 180     -39.767 -29.517 -12.371  1.00 20.440          H  
ATOM   2821 2HB  ALA A 180     -38.088 -29.360 -11.827  1.00 20.440          H  
ATOM   2822 3HB  ALA A 180     -39.390 -28.522 -10.948  1.00 20.440          H  
ATOM   2823  N   GLU A 181     -40.668 -26.192 -11.994  1.00 11.650          N  
ATOM   2824  CA  GLU A 181     -41.975 -25.565 -12.089  1.00 11.380          C  
ATOM   2825  C   GLU A 181     -42.005 -24.409 -13.076  1.00 10.570          C  
ATOM   2826  O   GLU A 181     -42.940 -24.302 -13.870  1.00 10.520          O  
ATOM   2827  CB  GLU A 181     -42.420 -25.099 -10.698  1.00 16.040          C  
ATOM   2828  CG  GLU A 181     -43.844 -24.490 -10.588  1.00 16.040          C  
ATOM   2829  CD  GLU A 181     -45.001 -25.464 -10.892  1.00 16.040          C  
ATOM   2830  OE1 GLU A 181     -44.768 -26.654 -11.046  1.00 16.040          O  
ATOM   2831  OE2 GLU A 181     -46.126 -25.019 -10.895  1.00 16.040          O  
ATOM   2832  H   GLU A 181     -40.144 -26.114 -11.113  1.00 13.980          H  
ATOM   2833  HA  GLU A 181     -42.683 -26.314 -12.439  1.00 13.660          H  
ATOM   2834 1HB  GLU A 181     -42.367 -25.943 -10.009  1.00 19.250          H  
ATOM   2835 2HB  GLU A 181     -41.713 -24.350 -10.333  1.00 19.250          H  
ATOM   2836 1HG  GLU A 181     -43.972 -24.109  -9.576  1.00 19.250          H  
ATOM   2837 2HG  GLU A 181     -43.904 -23.644 -11.266  1.00 19.250          H  
ATOM   2838  N   LEU A 182     -40.978 -23.563 -13.094  1.00 10.060          N  
ATOM   2839  CA  LEU A 182     -41.036 -22.440 -14.006  1.00  9.370          C  
ATOM   2840  C   LEU A 182     -40.833 -22.912 -15.427  1.00  9.460          C  
ATOM   2841  O   LEU A 182     -41.485 -22.400 -16.336  1.00  9.280          O  
ATOM   2842  CB  LEU A 182     -40.032 -21.350 -13.636  1.00 13.390          C  
ATOM   2843  CG  LEU A 182     -40.551 -20.256 -12.640  1.00 13.390          C  
ATOM   2844  CD1 LEU A 182     -40.892 -20.901 -11.280  1.00 13.390          C  
ATOM   2845  CD2 LEU A 182     -39.496 -19.158 -12.492  1.00 13.390          C  
ATOM   2846  H   LEU A 182     -40.184 -23.671 -12.460  1.00 12.070          H  
ATOM   2847  HA  LEU A 182     -42.029 -22.002 -13.941  1.00 11.240          H  
ATOM   2848 1HB  LEU A 182     -39.185 -21.836 -13.176  1.00 16.070          H  
ATOM   2849 2HB  LEU A 182     -39.696 -20.857 -14.545  1.00 16.070          H  
ATOM   2850  HG  LEU A 182     -41.457 -19.818 -13.029  1.00 16.070          H  
ATOM   2851 1HD1 LEU A 182     -41.260 -20.135 -10.598  1.00 16.070          H  
ATOM   2852 2HD1 LEU A 182     -41.662 -21.656 -11.399  1.00 16.070          H  
ATOM   2853 3HD1 LEU A 182     -39.998 -21.361 -10.858  1.00 16.070          H  
ATOM   2854 1HD2 LEU A 182     -39.862 -18.386 -11.812  1.00 16.070          H  
ATOM   2855 2HD2 LEU A 182     -38.587 -19.578 -12.091  1.00 16.070          H  
ATOM   2856 3HD2 LEU A 182     -39.292 -18.712 -13.462  1.00 16.070          H  
ATOM   2857  N   LYS A 183     -39.956 -23.899 -15.665  1.00  9.950          N  
ATOM   2858  CA  LYS A 183     -39.800 -24.373 -17.029  1.00 10.240          C  
ATOM   2859  C   LYS A 183     -41.146 -24.869 -17.540  1.00 10.620          C  
ATOM   2860  O   LYS A 183     -41.548 -24.521 -18.653  1.00 10.660          O  
ATOM   2861  CB  LYS A 183     -38.743 -25.476 -17.135  1.00 14.220          C  
ATOM   2862  CG  LYS A 183     -38.505 -25.999 -18.582  1.00 14.220          C  
ATOM   2863  CD  LYS A 183     -37.383 -27.043 -18.622  1.00 14.220          C  
ATOM   2864  CE  LYS A 183     -37.048 -27.516 -20.064  1.00 14.220          C  
ATOM   2865  NZ  LYS A 183     -38.133 -28.398 -20.692  1.00 14.220          N  
ATOM   2866  H   LYS A 183     -39.374 -24.313 -14.931  1.00 11.940          H  
ATOM   2867  HA  LYS A 183     -39.489 -23.537 -17.656  1.00 12.290          H  
ATOM   2868 1HB  LYS A 183     -37.793 -25.104 -16.745  1.00 17.060          H  
ATOM   2869 2HB  LYS A 183     -39.040 -26.318 -16.503  1.00 17.060          H  
ATOM   2870 1HG  LYS A 183     -39.427 -26.445 -18.967  1.00 17.060          H  
ATOM   2871 2HG  LYS A 183     -38.237 -25.161 -19.225  1.00 17.060          H  
ATOM   2872 1HD  LYS A 183     -36.486 -26.617 -18.175  1.00 17.060          H  
ATOM   2873 2HD  LYS A 183     -37.684 -27.907 -18.030  1.00 17.060          H  
ATOM   2874 1HE  LYS A 183     -36.898 -26.642 -20.695  1.00 17.060          H  
ATOM   2875 2HE  LYS A 183     -36.117 -28.083 -20.024  1.00 17.060          H  
ATOM   2876 1HZ  LYS A 183     -37.839 -28.675 -21.615  1.00 17.060          H  
ATOM   2877 2HZ  LYS A 183     -38.269 -29.221 -20.130  1.00 17.060          H  
ATOM   2878 3HZ  LYS A 183     -39.045 -27.909 -20.789  1.00 17.060          H  
ATOM   2879  N   ARG A 184     -41.862 -25.678 -16.737  1.00 11.020          N  
ATOM   2880  CA  ARG A 184     -43.159 -26.170 -17.180  1.00 11.540          C  
ATOM   2881  C   ARG A 184     -44.164 -25.053 -17.447  1.00 11.090          C  
ATOM   2882  O   ARG A 184     -44.878 -25.089 -18.460  1.00 11.390          O  
ATOM   2883  CB  ARG A 184     -43.759 -27.112 -16.144  1.00 15.950          C  
ATOM   2884  CG  ARG A 184     -43.158 -28.518 -16.063  1.00 15.950          C  
ATOM   2885  CD  ARG A 184     -44.020 -29.400 -15.214  1.00 15.950          C  
ATOM   2886  NE  ARG A 184     -43.946 -29.036 -13.786  1.00 15.950          N  
ATOM   2887  CZ  ARG A 184     -43.083 -29.573 -12.883  1.00 15.950          C  
ATOM   2888  NH1 ARG A 184     -42.246 -30.537 -13.239  1.00 15.950          N  
ATOM   2889  NH2 ARG A 184     -43.098 -29.130 -11.632  1.00 15.950          N  
ATOM   2890  H   ARG A 184     -41.495 -25.966 -15.822  1.00 13.220          H  
ATOM   2891  HA  ARG A 184     -43.006 -26.724 -18.105  1.00 13.850          H  
ATOM   2892 1HB  ARG A 184     -43.638 -26.662 -15.155  1.00 19.140          H  
ATOM   2893 2HB  ARG A 184     -44.826 -27.212 -16.324  1.00 19.140          H  
ATOM   2894 1HG  ARG A 184     -43.096 -28.948 -17.062  1.00 19.140          H  
ATOM   2895 2HG  ARG A 184     -42.164 -28.473 -15.626  1.00 19.140          H  
ATOM   2896 1HD  ARG A 184     -45.055 -29.291 -15.532  1.00 19.140          H  
ATOM   2897 2HD  ARG A 184     -43.725 -30.438 -15.335  1.00 19.140          H  
ATOM   2898  HE  ARG A 184     -44.569 -28.305 -13.449  1.00 19.140          H  
ATOM   2899 1HH1 ARG A 184     -42.238 -30.877 -14.187  1.00 19.140          H  
ATOM   2900 2HH1 ARG A 184     -41.634 -30.961 -12.556  1.00 19.140          H  
ATOM   2901 1HH2 ARG A 184     -43.753 -28.372 -11.365  1.00 19.140          H  
ATOM   2902 2HH2 ARG A 184     -42.471 -29.514 -10.944  1.00 19.140          H  
ATOM   2903  N   LEU A 185     -44.226 -24.062 -16.555  1.00 10.490          N  
ATOM   2904  CA  LEU A 185     -45.181 -22.983 -16.714  1.00 10.210          C  
ATOM   2905  C   LEU A 185     -44.877 -22.103 -17.932  1.00 10.120          C  
ATOM   2906  O   LEU A 185     -45.792 -21.685 -18.654  1.00 10.290          O  
ATOM   2907  CB  LEU A 185     -45.185 -22.123 -15.459  1.00 14.410          C  
ATOM   2908  CG  LEU A 185     -45.711 -22.727 -14.150  1.00 14.410          C  
ATOM   2909  CD1 LEU A 185     -45.401 -21.730 -13.045  1.00 14.410          C  
ATOM   2910  CD2 LEU A 185     -47.205 -23.021 -14.222  1.00 14.410          C  
ATOM   2911  H   LEU A 185     -43.627 -24.085 -15.721  1.00 12.590          H  
ATOM   2912  HA  LEU A 185     -46.162 -23.422 -16.860  1.00 12.250          H  
ATOM   2913 1HB  LEU A 185     -44.170 -21.789 -15.281  1.00 17.290          H  
ATOM   2914 2HB  LEU A 185     -45.788 -21.292 -15.651  1.00 17.290          H  
ATOM   2915  HG  LEU A 185     -45.200 -23.650 -13.935  1.00 17.290          H  
ATOM   2916 1HD1 LEU A 185     -45.743 -22.138 -12.091  1.00 17.290          H  
ATOM   2917 2HD1 LEU A 185     -44.326 -21.558 -12.999  1.00 17.290          H  
ATOM   2918 3HD1 LEU A 185     -45.912 -20.790 -13.242  1.00 17.290          H  
ATOM   2919 1HD2 LEU A 185     -47.520 -23.438 -13.264  1.00 17.290          H  
ATOM   2920 2HD2 LEU A 185     -47.754 -22.123 -14.416  1.00 17.290          H  
ATOM   2921 3HD2 LEU A 185     -47.408 -23.744 -15.004  1.00 17.290          H  
ATOM   2922  N   GLU A 186     -43.604 -21.811 -18.205  1.00 10.030          N  
ATOM   2923  CA  GLU A 186     -43.327 -20.985 -19.379  1.00 10.120          C  
ATOM   2924  C   GLU A 186     -43.525 -21.793 -20.651  1.00 10.660          C  
ATOM   2925  O   GLU A 186     -44.162 -21.335 -21.597  1.00 10.800          O  
ATOM   2926  CB  GLU A 186     -41.926 -20.376 -19.363  1.00 14.130          C  
ATOM   2927  CG  GLU A 186     -41.702 -19.417 -20.558  1.00 14.130          C  
ATOM   2928  CD  GLU A 186     -40.428 -18.668 -20.515  1.00 14.130          C  
ATOM   2929  OE1 GLU A 186     -39.698 -18.831 -19.571  1.00 14.130          O  
ATOM   2930  OE2 GLU A 186     -40.168 -17.915 -21.420  1.00 14.130          O  
ATOM   2931  H   GLU A 186     -42.847 -22.123 -17.586  1.00 12.040          H  
ATOM   2932  HA  GLU A 186     -44.043 -20.167 -19.409  1.00 12.140          H  
ATOM   2933 1HB  GLU A 186     -41.770 -19.832 -18.434  1.00 16.960          H  
ATOM   2934 2HB  GLU A 186     -41.184 -21.172 -19.408  1.00 16.960          H  
ATOM   2935 1HG  GLU A 186     -41.727 -19.990 -21.483  1.00 16.960          H  
ATOM   2936 2HG  GLU A 186     -42.526 -18.704 -20.589  1.00 16.960          H  
ATOM   2937  N   GLU A 187     -43.019 -23.021 -20.677  1.00 11.110          N  
ATOM   2938  CA  GLU A 187     -43.130 -23.886 -21.845  1.00 11.770          C  
ATOM   2939  C   GLU A 187     -44.594 -24.106 -22.231  1.00 12.000          C  
ATOM   2940  O   GLU A 187     -44.930 -24.170 -23.415  1.00 12.480          O  
ATOM   2941  CB  GLU A 187     -42.395 -25.202 -21.585  1.00 16.210          C  
ATOM   2942  CG  GLU A 187     -42.324 -26.166 -22.763  1.00 16.210          C  
ATOM   2943  CD  GLU A 187     -41.377 -27.326 -22.497  1.00 16.210          C  
ATOM   2944  OE1 GLU A 187     -40.719 -27.314 -21.469  1.00 16.210          O  
ATOM   2945  OE2 GLU A 187     -41.299 -28.211 -23.314  1.00 16.210          O  
ATOM   2946  H   GLU A 187     -42.490 -23.369 -19.875  1.00 13.330          H  
ATOM   2947  HA  GLU A 187     -42.635 -23.391 -22.679  1.00 14.120          H  
ATOM   2948 1HB  GLU A 187     -41.374 -24.982 -21.271  1.00 19.460          H  
ATOM   2949 2HB  GLU A 187     -42.880 -25.722 -20.755  1.00 19.460          H  
ATOM   2950 1HG  GLU A 187     -43.323 -26.561 -22.955  1.00 19.460          H  
ATOM   2951 2HG  GLU A 187     -42.001 -25.623 -23.650  1.00 19.460          H  
ATOM   2952  N   SER A 188     -45.472 -24.171 -21.225  1.00 11.810          N  
ATOM   2953  CA  SER A 188     -46.906 -24.374 -21.395  1.00 12.230          C  
ATOM   2954  C   SER A 188     -47.670 -23.078 -21.740  1.00 12.030          C  
ATOM   2955  O   SER A 188     -48.884 -23.109 -21.951  1.00 12.530          O  
ATOM   2956  CB  SER A 188     -47.491 -24.944 -20.117  1.00 16.950          C  
ATOM   2957  OG  SER A 188     -46.940 -26.198 -19.820  1.00 16.950          O  
ATOM   2958  H   SER A 188     -45.116 -24.165 -20.267  1.00 14.170          H  
ATOM   2959  HA  SER A 188     -47.052 -25.086 -22.207  1.00 14.680          H  
ATOM   2960 1HB  SER A 188     -47.303 -24.255 -19.290  1.00 20.340          H  
ATOM   2961 2HB  SER A 188     -48.568 -25.037 -20.227  1.00 20.340          H  
ATOM   2962  HG  SER A 188     -46.063 -26.006 -19.423  1.00 20.340          H  
ATOM   2963  N   GLY A 189     -46.975 -21.932 -21.748  1.00 11.470          N  
ATOM   2964  CA  GLY A 189     -47.555 -20.618 -22.028  1.00 11.440          C  
ATOM   2965  C   GLY A 189     -48.148 -19.864 -20.825  1.00 11.200          C  
ATOM   2966  O   GLY A 189     -48.704 -18.771 -20.994  1.00 11.450          O  
ATOM   2967  H   GLY A 189     -45.965 -21.956 -21.595  1.00 13.760          H  
ATOM   2968 1HA  GLY A 189     -46.774 -19.999 -22.472  1.00 13.730          H  
ATOM   2969 2HA  GLY A 189     -48.323 -20.733 -22.790  1.00 13.730          H  
ATOM   2970  N   PHE A 190     -48.054 -20.434 -19.617  1.00 10.890          N  
ATOM   2971  CA  PHE A 190     -48.586 -19.771 -18.429  1.00 10.820          C  
ATOM   2972  C   PHE A 190     -47.791 -18.490 -18.191  1.00 10.430          C  
ATOM   2973  O   PHE A 190     -48.352 -17.419 -17.959  1.00 10.670          O  
ATOM   2974  CB  PHE A 190     -48.523 -20.677 -17.205  1.00 15.180          C  
ATOM   2975  CG  PHE A 190     -49.045 -20.057 -15.950  1.00 15.180          C  
ATOM   2976  CD1 PHE A 190     -50.398 -20.029 -15.683  1.00 15.180          C  
ATOM   2977  CD2 PHE A 190     -48.184 -19.493 -15.033  1.00 15.180          C  
ATOM   2978  CE1 PHE A 190     -50.865 -19.457 -14.522  1.00 15.180          C  
ATOM   2979  CE2 PHE A 190     -48.638 -18.925 -13.883  1.00 15.180          C  
ATOM   2980  CZ  PHE A 190     -49.981 -18.904 -13.621  1.00 15.180          C  
ATOM   2981  H   PHE A 190     -47.543 -21.307 -19.514  1.00 13.070          H  
ATOM   2982  HA  PHE A 190     -49.626 -19.503 -18.611  1.00 12.980          H  
ATOM   2983 1HB  PHE A 190     -49.083 -21.590 -17.399  1.00 18.210          H  
ATOM   2984 2HB  PHE A 190     -47.518 -20.958 -17.035  1.00 18.210          H  
ATOM   2985  HD1 PHE A 190     -51.097 -20.467 -16.398  1.00 18.210          H  
ATOM   2986  HD2 PHE A 190     -47.141 -19.507 -15.230  1.00 18.210          H  
ATOM   2987  HE1 PHE A 190     -51.938 -19.439 -14.317  1.00 18.210          H  
ATOM   2988  HE2 PHE A 190     -47.936 -18.490 -13.176  1.00 18.210          H  
ATOM   2989  HZ  PHE A 190     -50.350 -18.450 -12.702  1.00 18.210          H  
ATOM   2990  N   LEU A 191     -46.463 -18.630 -18.215  1.00 10.030          N  
ATOM   2991  CA  LEU A 191     -45.580 -17.483 -18.005  1.00  9.820          C  
ATOM   2992  C   LEU A 191     -45.172 -16.919 -19.353  1.00  9.990          C  
ATOM   2993  O   LEU A 191     -44.943 -17.664 -20.304  1.00 10.070          O  
ATOM   2994  CB  LEU A 191     -44.304 -17.887 -17.250  1.00 13.830          C  
ATOM   2995  CG  LEU A 191     -44.489 -18.514 -15.879  1.00 13.830          C  
ATOM   2996  CD1 LEU A 191     -43.146 -19.023 -15.352  1.00 13.830          C  
ATOM   2997  CD2 LEU A 191     -45.085 -17.510 -14.907  1.00 13.830          C  
ATOM   2998  H   LEU A 191     -46.097 -19.560 -18.421  1.00 12.040          H  
ATOM   2999  HA  LEU A 191     -46.114 -16.706 -17.468  1.00 11.780          H  
ATOM   3000 1HB  LEU A 191     -43.743 -18.563 -17.849  1.00 16.600          H  
ATOM   3001 2HB  LEU A 191     -43.699 -16.990 -17.117  1.00 16.600          H  
ATOM   3002  HG  LEU A 191     -45.129 -19.329 -15.979  1.00 16.600          H  
ATOM   3003 1HD1 LEU A 191     -43.304 -19.490 -14.384  1.00 16.600          H  
ATOM   3004 2HD1 LEU A 191     -42.729 -19.759 -16.045  1.00 16.600          H  
ATOM   3005 3HD1 LEU A 191     -42.450 -18.196 -15.249  1.00 16.600          H  
ATOM   3006 1HD2 LEU A 191     -45.217 -17.988 -13.936  1.00 16.600          H  
ATOM   3007 2HD2 LEU A 191     -44.414 -16.658 -14.805  1.00 16.600          H  
ATOM   3008 3HD2 LEU A 191     -46.052 -17.164 -15.267  1.00 16.600          H  
ATOM   3009  N   GLN A 192     -45.037 -15.600 -19.426  1.00 10.230          N  
ATOM   3010  CA  GLN A 192     -44.619 -14.962 -20.672  1.00 10.590          C  
ATOM   3011  C   GLN A 192     -43.356 -14.114 -20.539  1.00 10.370          C  
ATOM   3012  O   GLN A 192     -43.067 -13.544 -19.484  1.00 10.690          O  
ATOM   3013  CB  GLN A 192     -45.777 -14.120 -21.213  1.00 14.680          C  
ATOM   3014  CG  GLN A 192     -47.044 -14.924 -21.592  1.00 14.680          C  
ATOM   3015  CD  GLN A 192     -46.823 -15.748 -22.854  1.00 14.680          C  
ATOM   3016  OE1 GLN A 192     -46.112 -15.275 -23.747  1.00 14.680          O  
ATOM   3017  NE2 GLN A 192     -47.406 -16.941 -22.959  1.00 14.680          N  
ATOM   3018  H   GLN A 192     -45.294 -15.032 -18.609  1.00 12.280          H  
ATOM   3019  HA  GLN A 192     -44.404 -15.744 -21.400  1.00 12.710          H  
ATOM   3020 1HB  GLN A 192     -46.068 -13.392 -20.469  1.00 17.620          H  
ATOM   3021 2HB  GLN A 192     -45.450 -13.573 -22.089  1.00 17.620          H  
ATOM   3022 1HG  GLN A 192     -47.303 -15.606 -20.779  1.00 17.620          H  
ATOM   3023 2HG  GLN A 192     -47.865 -14.236 -21.772  1.00 17.620          H  
ATOM   3024 1HE2 GLN A 192     -47.268 -17.488 -23.781  1.00 17.620          H  
ATOM   3025 2HE2 GLN A 192     -47.988 -17.329 -22.207  1.00 17.620          H  
ATOM   3026  N   ALA A 193     -42.632 -13.951 -21.652  1.00 10.020          N  
ATOM   3027  CA  ALA A 193     -41.422 -13.126 -21.655  1.00 10.040          C  
ATOM   3028  C   ALA A 193     -41.732 -11.704 -21.229  1.00 10.250          C  
ATOM   3029  O   ALA A 193     -40.933 -11.076 -20.531  1.00 10.630          O  
ATOM   3030  CB  ALA A 193     -40.799 -13.102 -23.037  1.00 14.050          C  
ATOM   3031  H   ALA A 193     -42.912 -14.428 -22.502  1.00 12.020          H  
ATOM   3032  HA  ALA A 193     -40.714 -13.552 -20.947  1.00 12.050          H  
ATOM   3033 1HB  ALA A 193     -39.899 -12.504 -23.010  1.00 16.860          H  
ATOM   3034 2HB  ALA A 193     -40.551 -14.119 -23.340  1.00 16.860          H  
ATOM   3035 3HB  ALA A 193     -41.504 -12.670 -23.749  1.00 16.860          H  
ATOM   3036  N   GLN A 194     -42.898 -11.218 -21.626  1.00 10.210          N  
ATOM   3037  CA  GLN A 194     -43.375  -9.884 -21.316  1.00 10.640          C  
ATOM   3038  C   GLN A 194     -43.613  -9.685 -19.818  1.00 11.230          C  
ATOM   3039  O   GLN A 194     -43.694  -8.552 -19.324  1.00 11.810          O  
ATOM   3040  CB  GLN A 194     -44.661  -9.614 -22.099  1.00 14.720          C  
ATOM   3041  CG  GLN A 194     -44.457  -9.583 -23.616  1.00 14.720          C  
ATOM   3042  CD  GLN A 194     -44.542 -10.950 -24.296  1.00 14.720          C  
ATOM   3043  OE1 GLN A 194     -44.286 -11.997 -23.685  1.00 14.720          O  
ATOM   3044  NE2 GLN A 194     -44.900 -10.940 -25.572  1.00 14.720          N  
ATOM   3045  H   GLN A 194     -43.486 -11.808 -22.216  1.00 12.250          H  
ATOM   3046  HA  GLN A 194     -42.613  -9.173 -21.637  1.00 12.770          H  
ATOM   3047 1HB  GLN A 194     -45.391 -10.394 -21.871  1.00 17.670          H  
ATOM   3048 2HB  GLN A 194     -45.093  -8.663 -21.788  1.00 17.670          H  
ATOM   3049 1HG  GLN A 194     -45.189  -8.917 -24.069  1.00 17.670          H  
ATOM   3050 2HG  GLN A 194     -43.458  -9.219 -23.794  1.00 17.670          H  
ATOM   3051 1HE2 GLN A 194     -44.977 -11.803 -26.077  1.00 17.670          H  
ATOM   3052 2HE2 GLN A 194     -45.098 -10.074 -26.033  1.00 17.670          H  
ATOM   3053  N   GLN A 195     -43.759 -10.778 -19.081  1.00 11.260          N  
ATOM   3054  CA  GLN A 195     -43.984 -10.669 -17.660  1.00 11.970          C  
ATOM   3055  C   GLN A 195     -42.632 -10.616 -16.984  1.00 12.280          C  
ATOM   3056  O   GLN A 195     -42.382  -9.769 -16.134  1.00 12.990          O  
ATOM   3057  CB  GLN A 195     -44.814 -11.844 -17.178  1.00 16.470          C  
ATOM   3058  CG  GLN A 195     -46.193 -11.799 -17.752  1.00 16.470          C  
ATOM   3059  CD  GLN A 195     -47.046 -12.953 -17.386  1.00 16.470          C  
ATOM   3060  OE1 GLN A 195     -46.616 -14.130 -17.433  1.00 16.470          O  
ATOM   3061  NE2 GLN A 195     -48.292 -12.627 -17.019  1.00 16.470          N  
ATOM   3062  H   GLN A 195     -43.661 -11.699 -19.502  1.00 13.510          H  
ATOM   3063  HA  GLN A 195     -44.519  -9.744 -17.445  1.00 14.360          H  
ATOM   3064 1HB  GLN A 195     -44.336 -12.781 -17.454  1.00 19.770          H  
ATOM   3065 2HB  GLN A 195     -44.894 -11.817 -16.092  1.00 19.770          H  
ATOM   3066 1HG  GLN A 195     -46.668 -10.902 -17.383  1.00 19.770          H  
ATOM   3067 2HG  GLN A 195     -46.123 -11.752 -18.834  1.00 19.770          H  
ATOM   3068 1HE2 GLN A 195     -48.949 -13.335 -16.760  1.00 19.770          H  
ATOM   3069 2HE2 GLN A 195     -48.577 -11.626 -17.026  1.00 19.770          H  
ATOM   3070  N   HIS A 196     -41.708 -11.441 -17.462  1.00 11.900          N  
ATOM   3071  CA  HIS A 196     -40.380 -11.507 -16.857  1.00 12.370          C  
ATOM   3072  C   HIS A 196     -39.594 -10.219 -17.121  1.00 12.580          C  
ATOM   3073  O   HIS A 196     -38.806  -9.769 -16.287  1.00 13.070          O  
ATOM   3074  CB  HIS A 196     -39.618 -12.722 -17.400  1.00 17.130          C  
ATOM   3075  CG  HIS A 196     -40.162 -14.047 -16.908  1.00 17.130          C  
ATOM   3076  ND1 HIS A 196     -40.075 -14.442 -15.583  1.00 17.130          N  
ATOM   3077  CD2 HIS A 196     -40.791 -15.062 -17.561  1.00 17.130          C  
ATOM   3078  CE1 HIS A 196     -40.627 -15.635 -15.446  1.00 17.130          C  
ATOM   3079  NE2 HIS A 196     -41.062 -16.030 -16.627  1.00 17.130          N  
ATOM   3080  H   HIS A 196     -41.979 -12.108 -18.190  1.00 14.280          H  
ATOM   3081  HA  HIS A 196     -40.479 -11.622 -15.781  1.00 14.840          H  
ATOM   3082 1HB  HIS A 196     -39.669 -12.718 -18.492  1.00 20.560          H  
ATOM   3083 2HB  HIS A 196     -38.571 -12.650 -17.117  1.00 20.560          H  
ATOM   3084  HD1 HIS A 196     -39.739 -13.888 -14.818  1.00 20.560          H  
ATOM   3085  HD2 HIS A 196     -41.082 -15.212 -18.604  1.00 20.560          H  
ATOM   3086  HE1 HIS A 196     -40.660 -16.127 -14.472  1.00 20.560          H  
ATOM   3087  N   ARG A 197     -39.849  -9.610 -18.277  1.00 12.400          N  
ATOM   3088  CA  ARG A 197     -39.211  -8.376 -18.713  1.00 12.790          C  
ATOM   3089  C   ARG A 197     -39.968  -7.125 -18.256  1.00 13.200          C  
ATOM   3090  O   ARG A 197     -39.559  -6.007 -18.583  1.00 13.700          O  
ATOM   3091  CB  ARG A 197     -39.147  -8.360 -20.228  1.00 17.750          C  
ATOM   3092  CG  ARG A 197     -38.278  -9.431 -20.846  1.00 17.750          C  
ATOM   3093  CD  ARG A 197     -38.451  -9.467 -22.305  1.00 17.750          C  
ATOM   3094  NE  ARG A 197     -37.659 -10.519 -22.917  1.00 17.750          N  
ATOM   3095  CZ  ARG A 197     -37.751 -10.909 -24.204  1.00 17.750          C  
ATOM   3096  NH1 ARG A 197     -38.613 -10.336 -25.014  1.00 17.750          N  
ATOM   3097  NH2 ARG A 197     -36.973 -11.882 -24.650  1.00 17.750          N  
ATOM   3098  H   ARG A 197     -40.485 -10.069 -18.933  1.00 14.880          H  
ATOM   3099  HA  ARG A 197     -38.201  -8.347 -18.304  1.00 15.350          H  
ATOM   3100 1HB  ARG A 197     -40.153  -8.466 -20.635  1.00 21.300          H  
ATOM   3101 2HB  ARG A 197     -38.761  -7.403 -20.560  1.00 21.300          H  
ATOM   3102 1HG  ARG A 197     -37.234  -9.216 -20.630  1.00 21.300          H  
ATOM   3103 2HG  ARG A 197     -38.536 -10.405 -20.442  1.00 21.300          H  
ATOM   3104 1HD  ARG A 197     -39.504  -9.643 -22.535  1.00 21.300          H  
ATOM   3105 2HD  ARG A 197     -38.137  -8.518 -22.719  1.00 21.300          H  
ATOM   3106  HE  ARG A 197     -36.980 -10.990 -22.331  1.00 21.300          H  
ATOM   3107 1HH1 ARG A 197     -39.211  -9.590 -24.676  1.00 21.300          H  
ATOM   3108 2HH1 ARG A 197     -38.681 -10.634 -25.976  1.00 21.300          H  
ATOM   3109 1HH2 ARG A 197     -36.313 -12.327 -24.027  1.00 21.300          H  
ATOM   3110 2HH2 ARG A 197     -37.037 -12.184 -25.611  1.00 21.300          H  
ATOM   3111  N   ASN A 198     -41.072  -7.315 -17.520  1.00 13.160          N  
ATOM   3112  CA  ASN A 198     -41.968  -6.265 -17.051  1.00 13.730          C  
ATOM   3113  C   ASN A 198     -42.580  -5.393 -18.152  1.00 13.710          C  
ATOM   3114  O   ASN A 198     -42.811  -4.199 -17.939  1.00 14.340          O  
ATOM   3115  CB  ASN A 198     -41.257  -5.389 -16.032  1.00 18.990          C  
ATOM   3116  CG  ASN A 198     -40.923  -6.140 -14.792  1.00 18.990          C  
ATOM   3117  OD1 ASN A 198     -41.768  -6.878 -14.270  1.00 18.990          O  
ATOM   3118  ND2 ASN A 198     -39.718  -5.978 -14.306  1.00 18.990          N  
ATOM   3119  H   ASN A 198     -41.322  -8.264 -17.229  1.00 15.790          H  
ATOM   3120  HA  ASN A 198     -42.799  -6.759 -16.546  1.00 16.480          H  
ATOM   3121 1HB  ASN A 198     -40.343  -4.977 -16.454  1.00 22.790          H  
ATOM   3122 2HB  ASN A 198     -41.897  -4.552 -15.764  1.00 22.790          H  
ATOM   3123 1HD2 ASN A 198     -39.445  -6.465 -13.476  1.00 22.790          H  
ATOM   3124 2HD2 ASN A 198     -39.070  -5.372 -14.767  1.00 22.790          H  
ATOM   3125  N   TRP A 199     -42.885  -5.980 -19.315  1.00 13.140          N  
ATOM   3126  CA  TRP A 199     -43.486  -5.205 -20.386  1.00 13.250          C  
ATOM   3127  C   TRP A 199     -44.972  -5.102 -20.135  1.00 13.840          C  
ATOM   3128  O   TRP A 199     -45.606  -4.120 -20.538  1.00 14.370          O  
ATOM   3129  CB  TRP A 199     -43.208  -5.827 -21.745  1.00 18.510          C  
ATOM   3130  CG  TRP A 199     -41.767  -5.749 -22.156  1.00 18.510          C  
ATOM   3131  CD1 TRP A 199     -40.742  -5.133 -21.496  1.00 18.510          C  
ATOM   3132  CD2 TRP A 199     -41.189  -6.297 -23.354  1.00 18.510          C  
ATOM   3133  NE1 TRP A 199     -39.582  -5.271 -22.202  1.00 18.510          N  
ATOM   3134  CE2 TRP A 199     -39.833  -5.975 -23.338  1.00 18.510          C  
ATOM   3135  CE3 TRP A 199     -41.704  -7.015 -24.428  1.00 18.510          C  
ATOM   3136  CZ2 TRP A 199     -38.981  -6.352 -24.356  1.00 18.510          C  
ATOM   3137  CZ3 TRP A 199     -40.853  -7.397 -25.447  1.00 18.510          C  
ATOM   3138  CH2 TRP A 199     -39.524  -7.073 -25.411  1.00 18.510          C  
ATOM   3139  H   TRP A 199     -42.737  -6.977 -19.441  1.00 15.770          H  
ATOM   3140  HA  TRP A 199     -43.068  -4.200 -20.379  1.00 15.900          H  
ATOM   3141 1HB  TRP A 199     -43.500  -6.861 -21.727  1.00 22.210          H  
ATOM   3142 2HB  TRP A 199     -43.808  -5.325 -22.502  1.00 22.210          H  
ATOM   3143  HD1 TRP A 199     -40.820  -4.602 -20.547  1.00 22.210          H  
ATOM   3144  HE1 TRP A 199     -38.687  -4.898 -21.921  1.00 22.210          H  
ATOM   3145  HE3 TRP A 199     -42.755  -7.262 -24.468  1.00 22.210          H  
ATOM   3146  HZ2 TRP A 199     -37.920  -6.098 -24.347  1.00 22.210          H  
ATOM   3147  HZ3 TRP A 199     -41.269  -7.956 -26.285  1.00 22.210          H  
ATOM   3148  HH2 TRP A 199     -38.879  -7.384 -26.233  1.00 22.210          H  
ATOM   3149  N   GLU A 200     -45.529  -6.120 -19.465  1.00 13.910          N  
ATOM   3150  CA  GLU A 200     -46.940  -6.101 -19.113  1.00 14.620          C  
ATOM   3151  C   GLU A 200     -47.186  -4.926 -18.177  1.00 15.310          C  
ATOM   3152  O   GLU A 200     -48.182  -4.213 -18.312  1.00 16.040          O  
ATOM   3153  CB  GLU A 200     -47.401  -7.406 -18.461  1.00 20.180          C  
ATOM   3154  CG  GLU A 200     -48.921  -7.416 -18.148  1.00 20.180          C  
ATOM   3155  CD  GLU A 200     -49.447  -8.732 -17.611  1.00 20.180          C  
ATOM   3156  OE1 GLU A 200     -48.661  -9.622 -17.401  1.00 20.180          O  
ATOM   3157  OE2 GLU A 200     -50.643  -8.837 -17.414  1.00 20.180          O  
ATOM   3158  H   GLU A 200     -44.942  -6.925 -19.229  1.00 16.690          H  
ATOM   3159  HA  GLU A 200     -47.526  -5.950 -20.020  1.00 17.540          H  
ATOM   3160 1HB  GLU A 200     -47.176  -8.247 -19.122  1.00 24.220          H  
ATOM   3161 2HB  GLU A 200     -46.856  -7.566 -17.531  1.00 24.220          H  
ATOM   3162 1HG  GLU A 200     -49.125  -6.643 -17.407  1.00 24.220          H  
ATOM   3163 2HG  GLU A 200     -49.468  -7.154 -19.053  1.00 24.220          H  
ATOM   3164  N   SER A 201     -46.265  -4.723 -17.227  1.00 15.230          N  
ATOM   3165  CA  SER A 201     -46.364  -3.623 -16.277  1.00 16.020          C  
ATOM   3166  C   SER A 201     -46.248  -2.292 -17.012  1.00 16.330          C  
ATOM   3167  O   SER A 201     -47.052  -1.383 -16.812  1.00 17.160          O  
ATOM   3168  CB  SER A 201     -45.267  -3.721 -15.228  1.00 22.110          C  
ATOM   3169  OG  SER A 201     -45.411  -4.865 -14.422  1.00 22.110          O  
ATOM   3170  H   SER A 201     -45.496  -5.372 -17.154  1.00 18.280          H  
ATOM   3171  HA  SER A 201     -47.335  -3.669 -15.782  1.00 19.220          H  
ATOM   3172 1HB  SER A 201     -44.296  -3.738 -15.719  1.00 26.530          H  
ATOM   3173 2HB  SER A 201     -45.297  -2.829 -14.601  1.00 26.530          H  
ATOM   3174  HG  SER A 201     -44.749  -4.782 -13.726  1.00 26.530          H  
ATOM   3175  N   GLN A 202     -45.305  -2.186 -17.956  1.00 15.760          N  
ATOM   3176  CA  GLN A 202     -45.177  -0.934 -18.697  1.00 16.120          C  
ATOM   3177  C   GLN A 202     -46.459  -0.626 -19.470  1.00 16.600          C  
ATOM   3178  O   GLN A 202     -46.893   0.526 -19.536  1.00 17.350          O  
ATOM   3179  CB  GLN A 202     -44.019  -1.026 -19.691  1.00 22.420          C  
ATOM   3180  CG  GLN A 202     -42.642  -1.062 -19.073  1.00 22.420          C  
ATOM   3181  CD  GLN A 202     -41.578  -1.363 -20.107  1.00 22.420          C  
ATOM   3182  OE1 GLN A 202     -41.902  -1.767 -21.229  1.00 22.420          O  
ATOM   3183  NE2 GLN A 202     -40.319  -1.179 -19.741  1.00 22.420          N  
ATOM   3184  H   GLN A 202     -44.627  -2.940 -18.101  1.00 18.910          H  
ATOM   3185  HA  GLN A 202     -44.996  -0.125 -17.991  1.00 19.340          H  
ATOM   3186 1HB  GLN A 202     -44.141  -1.924 -20.290  1.00 26.910          H  
ATOM   3187 2HB  GLN A 202     -44.062  -0.177 -20.370  1.00 26.910          H  
ATOM   3188 1HG  GLN A 202     -42.430  -0.085 -18.642  1.00 26.910          H  
ATOM   3189 2HG  GLN A 202     -42.607  -1.818 -18.303  1.00 26.910          H  
ATOM   3190 1HE2 GLN A 202     -39.579  -1.372 -20.385  1.00 26.910          H  
ATOM   3191 2HE2 GLN A 202     -40.104  -0.854 -18.818  1.00 26.910          H  
ATOM   3192  N   THR A 203     -47.061  -1.671 -20.036  1.00 16.310          N  
ATOM   3193  CA  THR A 203     -48.287  -1.575 -20.810  1.00 16.890          C  
ATOM   3194  C   THR A 203     -49.495  -1.154 -19.968  1.00 17.830          C  
ATOM   3195  O   THR A 203     -50.279  -0.302 -20.389  1.00 18.650          O  
ATOM   3196  CB  THR A 203     -48.587  -2.929 -21.494  1.00 23.410          C  
ATOM   3197  OG1 THR A 203     -47.504  -3.267 -22.380  1.00 23.410          O  
ATOM   3198  CG2 THR A 203     -49.885  -2.850 -22.298  1.00 23.410          C  
ATOM   3199  H   THR A 203     -46.606  -2.581 -19.973  1.00 19.570          H  
ATOM   3200  HA  THR A 203     -48.139  -0.825 -21.585  1.00 20.270          H  
ATOM   3201  HB  THR A 203     -48.679  -3.704 -20.742  1.00 28.100          H  
ATOM   3202  HG1 THR A 203     -46.710  -3.501 -21.845  1.00 28.100          H  
ATOM   3203 1HG2 THR A 203     -50.065  -3.812 -22.774  1.00 28.100          H  
ATOM   3204 2HG2 THR A 203     -50.722  -2.613 -21.645  1.00 28.100          H  
ATOM   3205 3HG2 THR A 203     -49.792  -2.079 -23.061  1.00 28.100          H  
ATOM   3206  N   ARG A 204     -49.669  -1.774 -18.795  1.00 17.810          N  
ATOM   3207  CA  ARG A 204     -50.816  -1.504 -17.931  1.00 18.740          C  
ATOM   3208  C   ARG A 204     -50.719  -0.262 -17.025  1.00 19.360          C  
ATOM   3209  O   ARG A 204     -51.737   0.378 -16.736  1.00 20.260          O  
ATOM   3210  CB  ARG A 204     -51.072  -2.691 -17.019  1.00 25.860          C  
ATOM   3211  CG  ARG A 204     -51.581  -3.960 -17.687  1.00 25.860          C  
ATOM   3212  CD  ARG A 204     -51.885  -5.002 -16.658  1.00 25.860          C  
ATOM   3213  NE  ARG A 204     -52.257  -6.290 -17.237  1.00 25.860          N  
ATOM   3214  CZ  ARG A 204     -53.457  -6.649 -17.708  1.00 25.860          C  
ATOM   3215  NH1 ARG A 204     -54.490  -5.820 -17.723  1.00 25.860          N  
ATOM   3216  NH2 ARG A 204     -53.559  -7.877 -18.157  1.00 25.860          N  
ATOM   3217  H   ARG A 204     -49.005  -2.507 -18.528  1.00 21.370          H  
ATOM   3218  HA  ARG A 204     -51.683  -1.377 -18.579  1.00 22.490          H  
ATOM   3219 1HB  ARG A 204     -50.137  -2.947 -16.515  1.00 31.040          H  
ATOM   3220 2HB  ARG A 204     -51.787  -2.407 -16.250  1.00 31.040          H  
ATOM   3221 1HG  ARG A 204     -52.482  -3.740 -18.254  1.00 31.040          H  
ATOM   3222 2HG  ARG A 204     -50.814  -4.353 -18.359  1.00 31.040          H  
ATOM   3223 1HD  ARG A 204     -50.988  -5.160 -16.055  1.00 31.040          H  
ATOM   3224 2HD  ARG A 204     -52.692  -4.664 -16.013  1.00 31.040          H  
ATOM   3225  HE  ARG A 204     -51.540  -7.032 -17.264  1.00 31.040          H  
ATOM   3226 1HH1 ARG A 204     -54.393  -4.880 -17.371  1.00 31.040          H  
ATOM   3227 2HH1 ARG A 204     -55.382  -6.127 -18.086  1.00 31.040          H  
ATOM   3228 1HH2 ARG A 204     -52.714  -8.473 -18.102  1.00 31.040          H  
ATOM   3229 2HH2 ARG A 204     -54.427  -8.228 -18.528  1.00 31.040          H  
ATOM   3230  N   GLU A 205     -49.527   0.094 -16.554  1.00 18.970          N  
ATOM   3231  CA  GLU A 205     -49.393   1.171 -15.569  1.00 19.640          C  
ATOM   3232  C   GLU A 205     -49.415   2.595 -16.132  1.00 20.260          C  
ATOM   3233  O   GLU A 205     -48.412   3.309 -16.076  1.00 20.670          O  
ATOM   3234  CB  GLU A 205     -48.111   0.963 -14.749  1.00 27.230          C  
ATOM   3235  CG  GLU A 205     -48.106  -0.328 -13.902  1.00 27.230          C  
ATOM   3236  CD  GLU A 205     -46.817  -0.559 -13.128  1.00 27.230          C  
ATOM   3237  OE1 GLU A 205     -45.914   0.234 -13.240  1.00 27.230          O  
ATOM   3238  OE2 GLU A 205     -46.742  -1.548 -12.437  1.00 27.230          O  
ATOM   3239  H   GLU A 205     -48.687  -0.428 -16.820  1.00 22.760          H  
ATOM   3240  HA  GLU A 205     -50.233   1.085 -14.880  1.00 23.570          H  
ATOM   3241 1HB  GLU A 205     -47.252   0.924 -15.424  1.00 32.670          H  
ATOM   3242 2HB  GLU A 205     -47.965   1.806 -14.077  1.00 32.670          H  
ATOM   3243 1HG  GLU A 205     -48.931  -0.277 -13.194  1.00 32.670          H  
ATOM   3244 2HG  GLU A 205     -48.286  -1.181 -14.556  1.00 32.670          H  
ATOM   3245  N   MET A 206     -50.606   2.996 -16.599  1.00 20.410          N  
ATOM   3246  CA  MET A 206     -50.961   4.306 -17.187  1.00 21.090          C  
ATOM   3247  C   MET A 206     -51.284   4.193 -18.675  1.00 21.560          C  
ATOM   3248  O   MET A 206     -52.459   4.134 -19.036  1.00 22.170          O  
ATOM   3249  OXT MET A 206     -50.437   4.593 -19.475  1.00 31.630          O  
ATOM   3250  CB  MET A 206     -49.869   5.371 -16.985  1.00 28.060          C  
ATOM   3251  CG  MET A 206     -50.262   6.792 -17.442  1.00 28.060          C  
ATOM   3252  SD  MET A 206     -51.643   7.510 -16.499  1.00 28.060          S  
ATOM   3253  CE  MET A 206     -50.877   7.936 -14.932  1.00 28.060          C  
ATOM   3254  H   MET A 206     -51.320   2.262 -16.575  1.00 24.490          H  
ATOM   3255  HA  MET A 206     -51.865   4.660 -16.693  1.00 25.310          H  
ATOM   3256 1HB  MET A 206     -49.583   5.425 -15.942  1.00 33.680          H  
ATOM   3257 2HB  MET A 206     -48.984   5.104 -17.568  1.00 33.680          H  
ATOM   3258 1HG  MET A 206     -49.400   7.441 -17.338  1.00 33.680          H  
ATOM   3259 2HG  MET A 206     -50.543   6.777 -18.492  1.00 33.680          H  
ATOM   3260 1HE  MET A 206     -51.625   8.387 -14.277  1.00 33.680          H  
ATOM   3261 2HE  MET A 206     -50.478   7.042 -14.457  1.00 33.680          H  
ATOM   3262 3HE  MET A 206     -50.069   8.649 -15.102  1.00 33.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1137.43 122.365 894.097 -70.4676 20.6107 44.5622 439.811 -476.896 -1.76557 -12.083 -381.921 -52.5881 -151.693 -12.6093 -32.2 -15.3212 0 4.82583 11.454 110.289 174.609 -38.8386 41.9897 -28.9329 16.6392 209.466 -322.03
PRO:NtermProteinFull_1 -3.16367 0.1978 3.13077 -0.07993 1e-05 0.05578 0.74267 -0.92447 -0 -0 -1.3413 1.61272 -0.74702 0 0 0 0 0.04979 0.02394 0.16803 0 0 0 -2.4119 0 0.24718 -2.43961
HIS_2 -3.66416 0.64828 1.52599 -0.40437 0.00022 0.51529 0.18672 -0.86463 -0 -0 -0.00735 0.30267 0 0 0 0 0 5e-05 0.00611 0 2.15904 -0.21727 0 -0.45461 -0.12117 0.5073 0.11812
GLN_3 -4.76243 0.92997 3.06848 -0.58029 0.11164 0.56416 1.21532 -1.52274 -0 -0 -1.19266 -0.58468 0 0 0 0 0 -0.00055 0.02433 0 2.63687 -0.05759 0 -0.18838 -0.34581 1.00514 0.32075
PRO_4 -5.00281 0.93988 3.05695 -0.12673 0.00792 0.09378 1.88462 -1.4278 -0 -0 -1.36788 0.21654 0 0 0 0 0 -0.08973 0.03746 0.09934 0 -0.86705 0 -2.4119 -0.37996 1.36174 -3.97564
PHE_5 -7.98229 1.05092 2.0889 -0.919 0.36041 0.62432 1.88867 -1.9974 -0 -0 0.07553 -0.67718 0 0 0 0 0 0.08081 8e-05 0 3.95429 0.26458 0 1.0402 0.67258 1.04006 1.5655
GLY_6 -3.76256 0.61427 4.16425 -4e-05 0 0 2.71818 -2.19966 -0 -0 -2.62414 -0.42807 0 0 0 0 0 0.09664 0 0 0 -0.66278 0 0.83697 0.62801 0.63336 0.01443
LYS_7 -7.43216 0.91767 5.92744 -0.41105 0.08295 0.19977 3.15074 -2.7308 -0 -0 -2.49773 0.13585 0 0 0 0 0 -0.14541 0.11964 1.57862 0 -0.05557 0 -1.5107 -0.3423 0.66093 -2.35213
THR_8 -2.81306 0.30755 2.45101 -0.1244 0.06793 0.05824 0.50219 -1.16994 -0.00427 -0.05385 -0.24482 -0.79481 0 0 0 0 0 0.1135 0.01603 0.12526 0 0.06982 2.26567 -1.0874 -0.28043 0.57771 -0.01805
SER_9 -3.68596 0.3911 4.08324 -0.02426 0.0002 0.02386 1.48998 -1.82146 -0.00427 -0.05394 -2.05677 0.10602 0 0 0 -0.36896 0 -0.01338 0.08458 0.38551 0 0.20824 0.60315 -0.77834 0.23705 0.31102 -0.88337
VAL_10 -8.56922 1.48412 3.42577 -0.26358 0.14219 0.04279 2.41733 -2.73503 -0 -0 -2.22579 0.22766 0 0 0 0 0 -0.03987 0.06014 0.85746 0 -0.17869 0 1.9342 0.50435 0.81124 -2.10494
LYS_11 -5.17759 0.95137 4.59325 -0.43466 0.06645 0.26439 2.24641 -2.14117 -0 -0 -1.77519 -0.23335 0 0 0 0 0 0.385 0.0027 2.19254 0 -0.02467 0 -1.5107 5.815 1.80894 7.02874
PRO_12 -5.47159 1.04548 4.19392 -0.07799 0 0.04718 1.31228 -1.94013 -0 -0 -1.32327 0.58257 0 0 0 0 0 -0.18266 0.01623 0.42754 0 -0.57719 0 -2.4119 5.52798 1.56911 2.73755
CYS_13 -7.51057 1.08672 5.41538 -0.04338 0 0.01281 3.06873 -2.84459 -0 -0 -2.37925 -0.17704 0 0 0 0 0 0.05966 0.0482 0.48109 0 0.25918 0 3.6196 0.5033 0.6535 2.25333
ILE_14 -7.97234 0.51996 4.29881 -0.65893 0.54562 0.14978 2.65093 -2.8385 -0.02549 -0.19595 -1.54353 0.15167 0 0 0 0 0 0.00053 0.06404 0.57398 0 -0.28653 0 0.73287 0.62233 0.7026 -2.50815
LEU_15 -5.65788 0.41812 4.74229 -0.70907 0.26211 0.29216 2.37189 -2.57452 -0 -0 -1.77267 0.1033 0 0 0 0 0 0.02098 0.02937 0.86854 0 -0.19804 0 0.18072 -0.04671 0.63538 -1.03403
ALA_16 -6.09538 0.55239 4.90347 -0.02107 0 0 2.80272 -2.94235 -0 -0 -2.47375 -0.36109 0 0 0 0 0 0.00312 0 0 0 -0.30628 0 1.8394 -0.24871 0.32927 -2.01826
PHE_17 -10.8107 1.63265 4.8795 -0.57937 0.02726 0.24384 3.27319 -3.29033 -0 -0 -2.21646 -0.05887 0 0 0 0 0 0.09552 0.10721 0 2.62958 0.03911 0 1.0402 -0.34967 0.48443 -2.85296
ILE_18 -7.55658 1.03156 5.83591 -0.50684 0.42564 0.10275 2.9836 -3.23219 -0.00795 -0.03966 -2.74599 -0.01968 0 0 0 0 0 -0.05517 0.01629 0.55738 0 -0.43475 0 0.73287 -0.11044 0.71659 -2.30668
ILE_19 -6.28514 0.43235 4.28759 -0.48697 0.27419 0.09821 2.53132 -2.60647 -0 -0 -2.36908 0.01196 0 0 0 0 0 0.01347 0.0362 0.60761 0 -0.33713 0 0.73287 0.04535 0.62188 -2.39179
GLY_20 -5.28622 0.845 4.42288 -4e-05 0 0 2.35117 -2.58449 -0 -0 -1.72121 -0.37078 0 0 0 0 0 -0.08152 0 0 0 -0.06351 0 0.83697 0.78717 0.65228 -0.21229
TRP_21 -13.0981 2.05422 6.56936 -1.19688 0.04798 0.41883 3.2993 -4.02296 -0 -0 -2.22781 -0.42873 0 0 0 -0.51537 0 -0.00888 0.08014 0 1.82967 -0.08114 0 1.6906 0.54387 1.19174 -3.85415
TRP_22 -10.7786 1.62552 3.90043 -1.04194 0.3263 0.3054 2.96646 -3.38316 -0 -0 -2.66682 -0.39398 0 0 0 0 0 0.26445 1.02276 0 2.58936 -0.00387 0 1.6906 -0.22554 1.69486 -2.10777
VAL_23 -8.89852 1.46116 3.50363 -0.35908 0.2335 0.08597 2.78322 -3.08141 -0.00795 -0.03966 -2.3212 0.0084 0 0 0 0 0 -0.03436 0.13135 0.93326 0 -0.05861 0 1.9342 -0.13803 1.39968 -2.46443
LEU_24 -10.4617 1.61527 4.3807 -0.47773 0.15917 0.1152 2.94771 -3.1301 -0 -0 -2.34321 0.20028 0 0 0 0 0 0.22533 0.0974 0.27425 0 -0.30124 0 0.18072 -0.3029 1.19335 -5.62753
TYR_25 -10.8566 1.50111 4.78552 -0.5907 0.22827 0.23955 3.29641 -3.15524 -0.0104 -0.13973 -2.05162 -0.28646 0 0 0 0 0 0.10487 0.19722 0 2.9708 0.03877 0.01212 1.2797 -0.31045 1.06169 -1.68517
GLY_26 -4.59809 0.30038 4.64028 -4e-05 0 0 2.42869 -2.48412 -0 -0 -2.25303 -0.41663 0 0 0 0 0 -0.02682 0 0 0 0.55043 0 0.83697 0.15224 0.49281 -0.37694
ILE_27 -8.44541 1.11451 4.28669 -0.50205 0.46907 0.09679 2.91338 -2.99176 -0 -0 -2.19625 0.12603 0 0 0 0 0 -0.06481 0.02709 0.49517 0 -0.48233 0 0.73287 0.31814 0.36799 -3.73487
LEU_28 -9.15967 0.93881 4.42869 -0.60682 0.27504 0.24332 2.40686 -2.96959 -0 -0 -1.17794 -0.19937 0 0 0 0 0 -0.02513 0.14222 1.2452 0 -0.1912 0 0.18072 0.04811 0.59532 -3.82542
PHE_29 -8.16793 1.09 3.24103 -0.86087 0.06011 0.30356 1.77537 -2.30044 -0 -0 -1.22075 -0.01013 0 0 0 0 0 0.00456 0.09566 0 1.88876 -0.50301 0 1.0402 0.10896 0.57083 -2.8841
MET_30 -6.38377 0.55467 5.18568 -0.74126 0.22149 0.21274 2.39489 -2.56923 -0.06159 -0.27327 -2.61777 -0.05415 0 0 0 0 0 0.06772 0.10957 1.01845 0 0.01997 0 0.60916 0.22123 0.88888 -1.19659
VAL_31 -6.66278 0.80299 3.34936 -0.31748 0.25425 0.07197 2.75567 -2.44027 -0.0217 -0.14323 -2.18067 0.03387 0 0 0 0 0 -0.02511 0.04976 0.03458 0 -0.2645 0 1.9342 0.14855 9.9393 7.31875
CYS_32 -6.97311 1.12667 3.69428 -0.03906 6e-05 0.01777 0.86321 -1.77622 -0 -0 -0.90222 -0.12717 0 0 -0.54502 0 0 0.01822 0.2668 0.56433 0 0.20874 0 3.6196 -0.11938 15.1344 15.0319
PHE_33 -3.89799 0.36431 2.86141 -0.82289 0.039 0.2667 1.21231 -1.47765 -0 -0 -0.52589 0.04265 0 0 0 0 0 -0.02378 0.00046 0 2.39846 -0.04516 0 1.0402 0.32716 6.11159 7.8709
GLN_34 -3.2532 0.26089 2.4403 -0.27794 0.04176 0.21118 1.08617 -1.27872 -0 -0 -0.57281 -0.56135 0 0 0 0 0 0.04598 0.02155 0 2.87815 -0.19113 0 -0.18838 0.56157 0.97545 2.19946
ALA_35 -3.8448 0.93274 1.87177 -0.02385 0 0 1.37306 -1.40866 -0.04757 -0.26624 -0.78859 -0.15539 0 0 0 0 0 -0.03288 0 0 0 -0.16026 0 1.8394 -0.32705 1.52345 0.48513
PRO_36 -3.19356 0.47451 2.92489 -0.11697 0.00892 0.08603 1.74113 -1.34299 -0 -0 -1.92568 0.25003 0 0 0 0 0 -0.10701 0.02274 0.12586 0 -0.97952 0 -2.4119 -0.77428 1.44067 -3.77715
ASP_37 -2.6009 0.3005 3.66629 -0.12171 0.00318 0.42207 1.79649 -1.60001 -0.02473 -0.13104 -2.53193 -0.49162 0 0 -1.3448 0 0 0.0415 0.01727 0 2.69621 -0.22117 0 -2.3716 5.06328 1.54943 4.11671
ALA_38 -4.27662 0.43679 4.00161 -0.02482 0.00058 0 2.41078 -2.14046 -0.00807 -0.05767 -3.7222 -0.36975 0 0 -0.71411 0 0 -0.00203 0 0 0 0.13237 0 1.8394 5.39102 1.13389 4.0307
VAL_39 -5.90782 1.54195 3.69337 -0.31874 0.23171 0.0731 3.08012 -2.32718 -0.02837 -0.14959 -2.62394 -0.21046 0 0 0 0 0 0.1539 0.00092 0.06531 0 -0.29315 0 1.9342 5.69429 1.46031 6.06992
PRO_40 -7.79222 1.42767 5.13646 -0.0696 0.00018 0.04942 2.28871 -2.38106 -0.00191 -0.01655 -1.92526 0.65209 0 0 0 0 0 3.25473 0.05456 0.11335 0 -0.18657 0 -2.4119 6.05783 16.2451 20.495
GLN_41 -5.15625 0.50412 5.29688 -0.25841 0.03521 0.23006 2.78584 -2.53865 -4e-05 -0.00098 -2.21412 -0.51839 0 0 -0.63069 0 0 -0.03886 0.03784 0 3.49712 0.08976 0 -0.18838 0.54895 15.5482 17.0292
TRP_42 -5.09121 0.18099 4.30925 -0.95772 0.11234 0.36632 2.22643 -2.36926 -0.0151 -0.16097 -1.58309 -0.35564 0 0 0 0 0 0.02517 0.00362 0 1.56508 0.03078 0 1.6906 0.10474 0.6466 0.72893
LEU_43 -7.36612 0.85317 4.63197 -0.70905 0.37629 0.19309 3.49274 -2.81194 -0.02663 -0.14298 -3.00527 0.31065 0 0 0 0 0 -0.01306 0.2135 2.64384 0 -0.26644 0 0.18072 -0.19044 0.44586 -1.19012
GLU_44 -8.04475 0.68057 8.73363 -0.31384 0.01868 0.30388 3.64492 -3.69648 -0.00368 -0.01953 -5.58918 -0.53013 0 0 -0.873 0 0 0.03026 0.60999 0 4.17859 -0.20337 0 -2.7348 -0.33202 0.52392 -3.61633
GLN_45 -5.04176 0.27043 5.56159 -0.27112 0.04762 0.21329 2.63318 -2.67063 -0.01701 -0.17752 -2.84556 -0.47956 0 0 0 0 0 0.05032 0.04449 0 2.8409 0.05525 0 -0.18838 -0.28787 0.30371 0.04135
PHE_46 -5.2299 0.28064 4.62734 -0.94932 0.06059 0.30692 2.29689 -2.42994 -0 -0 -1.9123 -0.03634 0 0 0 0 0 0.04256 0.16288 0 1.76189 -0.42679 0 1.0402 0.03998 0.25215 -0.11255
LEU_47 -10.243 1.14532 3.69449 -0.47029 0.16246 0.09546 2.71952 -3.00195 -0 -0 -2.39907 0.25103 0 0 0 0 0 0.0875 0.18018 0.50052 0 -0.24402 0 0.18072 -0.03111 0.50596 -6.86632
TRP_48 -8.22444 0.53432 7.19343 -1.46502 0.16723 0.66821 3.13197 -3.62482 -0.01855 -0.08532 -3.10131 -0.26851 0 0 0 0 0 -0.02577 0.00468 0 1.69763 -0.24253 0 1.6906 -0.11327 0.56631 -1.51515
THR_49 -4.94084 0.31073 5.38874 -0.20601 0.14565 0.0759 2.70578 -2.71524 -0 -0 -2.87055 -0.1228 0 0 0 0 0 0.05161 0.02232 0.0887 0 0.03331 2.25796 -1.0874 0.0012 0.33061 -0.53032
GLY_50 -4.06073 0.16045 3.84709 -4e-05 0 0 1.78803 -2.21055 -0 -0 -2.00147 -0.41002 0 0 0 0 0 -0.07639 0 0 0 0.28432 0 0.83697 0.53709 0.1906 -1.11466
MET_51 -11.182 1.77616 6.10535 -0.36075 0.05684 0.13499 2.85764 -3.29286 -0 -0 -2.45768 -0.03623 0 0 0 0 0 0.00559 0.24749 1.76202 0 0.04339 0 0.60916 0.51649 0.59481 -2.61955
ASP_52 -5.89695 0.86093 7.71012 -0.19004 0.00052 0.62121 3.2558 -3.35471 -0.02253 -0.08975 -5.47701 -0.17767 0 0 0 -0.75896 0 -0.0028 0.07473 0 3.43642 0.03149 0 -2.3716 -0.08551 10.8399 8.40362
VAL_53 -5.09825 0.83517 5.23155 -0.32514 0.28473 0.07379 2.88424 -2.83818 -0.00118 -0.01399 -2.83573 0.39246 0 0 0 0 0 -0.07192 0.00257 0.31477 0 -0.19144 0 1.9342 -0.19501 16.7154 17.098
VAL_54 -8.26688 1.43756 4.64005 -0.32133 0.25266 0.07381 2.74796 -3.12912 -0 -0 -1.81796 -0.21569 0 0 0 0 0 -0.06224 0.02684 0.11245 0 -0.28232 0 1.9342 -0.18851 6.77737 3.71884
MET_55 -6.22124 0.31911 4.43923 -0.65602 0.14095 0.35927 1.32187 -2.11573 -0 -0 -1.51657 -0.35645 0 0 0 0 0 -0.0686 0.00749 3.39012 0 -0.13161 0 0.60916 -0.20714 0.51534 -0.17084
LYS_56 -4.06605 0.19072 5.69436 -0.5722 0.0999 0.38227 2.64768 -2.29481 -7e-05 -0.00027 -4.48973 0.25579 0 0 -0.46947 -0.75896 0 -0.00687 0.15474 3.86396 0 -0.07304 0 -1.5107 0.07403 0.34351 -0.53521
LEU_57 -4.76444 0.33195 4.6756 -0.7016 0.24892 0.26938 2.64995 -2.41331 -0.02816 -0.13657 -2.63696 0.21991 0 0 0 0 0 0.08619 0.02366 0.66802 0 -0.22931 0 0.18072 0.45815 0.49936 -0.59853
SER_58 -6.4001 0.99393 4.9565 -0.02415 0 0.02238 3.13525 -2.7532 -0 -0 -1.70294 -0.36254 0 0 0 0 0 0.18278 0.0457 0.52526 0 0.28248 0.82073 -0.77834 0.18488 0.66359 -0.20778
HIS_D_59 -8.20085 0.553 6.78493 -0.40758 0.08161 0.38256 3.1246 -3.64122 -0.01609 -0.1266 -3.29638 -0.53339 0 0 0 -0.51537 0 -0.02784 0.25328 0 2.76913 0.1397 0 -0.45461 -0.21161 0.62143 -2.72132
THR_60 -4.59664 0.28864 5.42841 -0.2011 0.15532 0.07396 2.8076 -2.53284 -0 -0 -2.71175 -0.20999 0 0 -0.46947 0 0 -0.01671 0.01012 0.06343 0 -0.02621 2.33263 -1.0874 -0.05826 0.48345 -0.26681
VAL_61 -6.59776 0.36993 3.70151 -0.31023 0.22289 0.07129 2.60426 -2.4979 -0 -0 -2.76139 -0.13863 0 0 0 0 0 -0.05923 0.02035 0.0324 0 -0.32637 0 1.9342 0.08442 0.32218 -3.32809
VAL_62 -8.18263 1.12974 3.78432 -0.3214 0.27452 0.0731 3.22617 -3.0573 -0.00556 -0.04655 -1.72112 -0.22483 0 0 0 0 0 -0.01992 0.00054 0.20897 0 -0.33663 0 1.9342 -0.04049 0.35026 -2.97459
LEU_63 -7.25686 0.6483 4.95882 -0.65992 0.24703 0.23664 2.82398 -2.99283 -0 -0 -2.47461 0.06119 0 0 -0.3662 0 0 0.15698 0.0338 1.06809 0 -0.25683 0 0.18072 -0.19607 0.48844 -3.29933
MET_64 -9.64345 0.97012 7.01338 -0.70574 0.24752 0.32585 3.471 -3.42359 -0.00375 -0.02613 -2.09088 -0.20472 0 0 0 0 0 0.40926 0.0062 2.39545 0 -0.07932 0 0.60916 -0.25211 0.81343 -0.1683
ALA_65 -5.72806 1.08702 4.77368 -0.02337 0 0 3.41191 -2.97036 -0 -0 -2.22217 -0.40094 0 0 0 0 0 0.03795 0 0 0 -0.31381 0 1.8394 -0.47719 0.79415 -0.19178
TRP_66 -11.9556 1.65448 4.71615 -0.70092 0.09258 0.31346 3.10901 -3.48957 -0.01058 -0.08333 -1.6091 -0.40312 0 0 0 0 0 -0.13428 0.00219 0 3.51352 -0.04896 0 1.6906 -0.46462 0.87946 -2.92866
ARG_67 -8.83778 0.83064 7.31437 -0.70347 0.28069 0.52533 3.45194 -3.37955 -0.0304 -0.25494 -3.55844 0.00153 0 0 -0.3662 0 0 -0.01837 0.01884 2.779 0 -0.06889 0 -1.2888 -0.35336 1.11349 -2.54438
THR_68 -6.20828 0.87081 5.02681 -0.20974 0.25175 0.07883 2.5452 -2.53355 -0.01205 -0.13157 -2.39487 0.18046 0 0 -0.82135 0 0 0.14806 0.07565 0.11947 0 -0.08477 2.32487 -1.0874 0.20333 1.96838 0.31003
THR_69 -5.95759 1.11431 3.57325 -0.10081 0.06941 0.0405 1.73678 -2.25142 -0.05194 -0.38804 -1.4489 -1.50549 0 0 -0.12043 0 0 0.1924 0.00198 0.46951 0 -0.53656 2.27228 -1.0874 1.36556 1.92766 -0.68493
GLU_70 -4.04615 0.25731 3.2726 -0.24794 0.04451 0.40693 0.91428 -1.5924 -0.01343 -0.1632 -1.96716 -0.55653 0 0 -0.12043 -0.36896 0 -0.02657 0.06159 0 3.80983 0.33167 0 -2.7348 1.37488 0.74686 -0.6171
TRP_71 -10.0229 1.30103 3.15157 -0.878 0.04275 0.33594 1.58378 -2.72439 -0.02051 -0.1182 0.14803 -0.17138 0 0 0 0 0 -0.0045 0.09315 0 2.08336 -0.26926 0 1.6906 0.59885 0.52555 -2.65451
ASN_72 -3.50637 0.19828 2.87459 -0.1751 0.01202 0.27728 1.14639 -1.56374 -0.00646 -0.02029 -1.17309 -0.39237 0 0 -1.22038 0 0 -0.05686 0.08245 0 1.82196 -0.08452 0 -0.93687 -0.11615 0.47452 -2.3647
VAL_73 -3.73814 0.39381 2.28688 -0.28379 0.17106 0.06221 1.17138 -1.42627 -0.01797 -0.10522 -0.7174 -0.22061 0 0 -0.71033 0 0 -0.02209 0.00685 0.17906 0 -0.59767 0 1.9342 -0.44142 0.42213 -1.65333
CYS_74 -4.92847 0.40557 1.9252 -0.04588 0.00244 0.01941 0.5022 -1.26192 -0.00646 -0.02029 -1.02792 -0.30168 0 0 0 0 0 0.02013 0.00131 0.67628 0 0.08837 0 3.6196 0.02121 0.28771 -0.02317
GLU_75 -6.03166 0.27766 6.13532 -0.38423 0.13487 0.73696 1.66001 -2.48799 -0.0622 -0.36586 -1.10594 -0.76055 0 0 -0.11102 0 0 0.15987 0.04952 0 3.20768 -0.05934 0 -2.7348 0.10571 0.40925 -1.22676
LEU_76 -6.85811 0.58708 4.16255 -0.46227 0.25278 0.11298 1.55757 -2.02177 -0.04188 -0.21378 -0.68426 0.04052 0 0 0 0 0 -0.02719 0.28494 1.69804 0 -0.08898 0 0.18072 -0.15532 0.45814 -1.21826
HIS_D_77 -3.97046 0.26176 3.56776 -0.535 0.03872 0.41452 1.26012 -1.69749 -0.02006 -0.09445 -0.71136 -0.52273 0 0 -0.47719 0 0 -0.02307 0.0364 0 1.70636 -0.03258 0 -0.45461 -0.20933 0.26733 -1.19537
GLY_78 -1.806 0.18139 1.8931 -6e-05 0 0 0.42158 -0.97357 -0.00434 -0.01959 0.05515 -0.39616 0 0 0 0 0 -0.17389 0 0 0 -1.47101 0 0.83697 -0.71947 0.14889 -2.02701
ARG_79 -6.76309 0.80775 6.02397 -0.69481 0.19259 0.50934 2.26718 -2.82487 -0.05037 -0.29627 -2.11176 0.22556 0 0 -0.47719 0 0 0.01956 0.24953 2.29014 0 -0.00133 0 -1.2888 -0.39626 0.28809 -2.03106
ASN_80 -1.74802 0.14529 2.07742 -0.18197 0.02733 0.27073 0.74483 -1.00019 -0 -0 0.0847 -0.32582 0 0 0 0 0 -0.01652 0.02066 0 1.46067 0.2078 0 -0.93687 0.1458 0.29682 1.27265
GLN_81 -5.70459 0.56719 5.63545 -0.71615 0.23118 1.06034 2.41119 -2.54817 -0 -0 -1.49097 -2.11043 0 0 0 0 0 -0.03356 0.13561 0 3.3548 -0.15503 0 -0.18838 -0.21325 0.30598 0.5412
ALA_82 -4.70182 0.53449 4.21756 -0.02316 0 0 3.23843 -2.56332 -0.01161 -0.09869 -2.85722 -0.36329 0 0 0 0 0 -0.0687 0 0 0 -0.39099 0 1.8394 -0.55082 0.30503 -1.49472
GLU_83 -3.03054 0.24888 3.56356 -0.22977 0.02881 0.33496 1.3491 -1.67901 -0.02607 -0.15973 -1.32455 -0.61554 0 0 -0.61557 0 0 -0.09367 0.007 0 3.23131 -0.26451 0 -2.7348 -0.6742 0.20311 -2.48123
LYS_84 -5.95093 0.76643 5.06693 -0.33002 0.05211 0.18793 1.6003 -2.31205 -0.03387 -0.28428 -1.76585 -0.22045 0 0 0 0 0 -0.07003 0.02096 1.75558 0 -0.05332 0 -1.5107 -0.58643 0.23961 -3.42806
SER_85 -6.05344 0.55507 6.76051 -0.04363 0 0.0804 3.93484 -3.19545 -0.01199 -0.106 -4.54553 0.02523 0 0 -0.39432 0 0 -0.01139 0.01311 0.20836 0 -0.37009 1.71926 -0.77834 -0.57303 0.58575 -2.20068
LYS_86 -7.58533 0.54097 6.24167 -0.75262 0.25573 0.52203 2.71363 -2.87476 -0.02839 -0.14788 -1.53381 0.18839 0 0 0 0 0 -0.03232 0.05578 3.50222 0 -0.0424 0 -1.5107 -0.58678 0.61056 -0.46401
LYS_87 -3.72728 0.18007 4.15049 -0.41789 0.05546 0.24334 1.35447 -1.90872 -0.00458 -0.03566 -0.75593 -0.22058 0 0 -0.51144 0 0 0.12009 0.04671 2.12221 0 -0.02594 0 -1.5107 -0.48089 0.26953 -1.05724
SER_88 -5.91334 0.66172 6.8222 -0.02561 0 0.05882 3.72674 -3.3134 -0 -0 -3.85483 -0.5524 0 0 -1.00989 0 0 -0.02837 0.01741 0.82831 0 0.32509 0.72122 -0.77834 -0.10069 0.3642 -2.05117
LEU_89 -8.45823 0.97302 5.26154 -0.63205 0.32725 0.23255 2.80148 -3.06334 -0.01685 -0.11938 -1.9237 -0.11667 0 0 0 0 0 -0.02707 0.29095 1.09537 0 -0.16599 0 0.18072 0.18421 0.522 -2.6542
LEU_90 -7.84157 0.42603 5.45957 -0.49355 0.16763 0.13495 2.21844 -2.70013 -0 -0 -1.56094 0.19799 -0.74702 0 0 0 0 -0.08705 0.08988 0.23275 0 -0.01697 0 0.18072 -0.01036 0.55618 -3.79344
ASN_91 -3.37314 0.36518 4.32098 -0.20512 0.02617 0.32389 2.01472 -1.99928 -0.04958 -0.23606 -1.75673 -0.64383 0 0 -0.51144 0 0 -0.05497 0.06465 0 2.30783 -0.63283 0 -0.93687 -0.2983 0.61305 -0.6617
GLU_92 -2.80166 0.28157 3.42293 -0.2347 0.04868 0.40287 1.40806 -1.60992 -0.02909 -0.28002 -1.31701 -0.55514 0 0 0 0 0 0.07775 0.00342 0 2.72744 0.27133 0 -2.7348 0.04893 0.63077 -0.2386
GLY_93 -3.84133 0.54308 4.67157 -0.00018 0 0 3.12323 -2.41791 -0.03533 -0.12025 -2.71756 -0.43464 0 0 0 0 0 0.07201 0 0 0 0.82772 0 0.83697 1.32448 0.54747 2.37933
SER_94 -3.47305 0.37522 4.08702 -0.02799 0 0.04409 2.01283 -1.94351 -0.01485 -0.16421 -1.53827 -0.93351 0 0 0 0 0 0.04407 0.00339 0.18779 0 -0.13215 0.60268 -0.77834 0.8209 0.43536 -0.39252
HIS_D_95 -5.15572 0.46856 5.06716 -0.3794 0.01077 0.45892 1.99154 -2.45951 -0.01812 -0.17256 -1.65408 -0.39039 0 0 0 -0.71635 0 0.1689 0.01291 0 2.06072 -0.07285 0 -0.45461 -0.34594 0.3354 -1.24466
ALA_96 -7.06466 1.18457 4.42297 -0.02304 0 0 2.83253 -3.27226 -0.00607 -0.03038 -2.15112 -0.3735 0 0 0 0 0 0.04492 0 0 0 -0.05653 0 1.8394 -0.22722 0.32233 -2.55805
ARG_97 -6.74316 0.48067 6.47412 -0.41514 0.0425 0.1977 2.61141 -3.02667 -0.01647 -0.11207 -1.6455 0.33661 0 0 0 0 0 0.0126 0.02327 2.08488 0 -0.09017 0 -1.2888 -0.32497 0.36227 -1.03692
GLN_98 -5.81984 0.40971 6.39435 -0.26069 0.05172 0.20633 2.92228 -3.06055 -0.02333 -0.19138 -2.8553 -0.4526 0 0 0 -0.71635 0 -0.01102 0.19407 0 2.70472 -0.07158 0 -0.18838 -0.32059 0.37998 -0.70845
GLU_99 -5.73761 0.21857 6.95558 -0.57717 0.12967 1.05714 2.8814 -2.91502 -0.00204 -0.01195 -2.63322 -0.76037 0 0 0 0 0 0.08034 0.23367 0 3.39616 -0.27038 0 -2.7348 -0.3317 0.29863 -0.7231
LYS_100 -6.01704 0.43978 7.1491 -0.45447 0.05645 0.32246 3.68085 -3.1462 -0 -0 -4.56377 0.05365 0 0 0 0 0 0.0037 0.0196 2.44114 0 0.02507 0 -1.5107 -0.38107 0.284 -1.59744
GLN_101 -5.14183 0.29605 5.86748 -0.26637 0.05219 0.2125 2.55379 -2.81961 -0.03028 -0.26951 -2.46393 -0.48596 0 0 0 0 0 0.09895 0.11531 0 2.7305 -0.14408 0 -0.18838 -0.31148 0.34706 0.1524
GLN_102 -5.22916 0.33521 5.29661 -0.83469 0.10537 0.87442 2.95319 -2.72454 -0.00293 -0.04363 -2.38144 -0.81366 0 0 0 0 0 0.04361 0.00068 0 2.85975 -0.11819 0 -0.18838 -0.28296 0.31695 0.16621
LEU_103 -8.60984 0.71674 4.27012 -0.47257 0.19146 0.11218 2.46238 -2.93252 -0 -0 -2.43067 0.20826 0 0 0 0 0 0.09449 0.1473 0.35095 0 -0.2731 0 0.18072 -0.28988 0.32639 -5.94758
GLU_104 -5.99345 0.43538 7.56319 -0.21227 0.02985 0.30043 3.62755 -3.36805 -0.01694 -0.15304 -4.50569 -0.61336 0 0 0 0 0 0.10053 0.01185 0 3.04668 -0.24134 0 -2.7348 -0.42094 0.33144 -2.81298
ALA_105 -5.27171 0.40828 5.35476 -0.02096 0 0 2.93938 -2.94273 -0 -0 -2.29408 -0.35409 0 0 0 0 0 -0.0141 0 0 0 -0.25245 0 1.8394 -0.48242 0.33145 -0.75926
ILE_106 -6.60381 0.41633 6.06843 -0.49367 0.27767 0.10126 3.02705 -3.22036 -0.0117 -0.12312 -2.37087 0.01525 0 0 0 0 0 0.09894 0.04125 0.56961 0 -0.3649 0 0.73287 -0.17466 0.48194 -1.53249
MET_107 -6.64187 0.61533 4.74316 -0.41019 0.10258 0.13142 2.32202 -2.80001 -0 -0 -1.27479 -0.18388 0 0 0 0 0 -0.02236 0.09843 1.98535 0 0.05045 0 0.60916 0.07788 0.4697 -0.12763
LEU_108 -3.51033 0.25636 3.68685 -0.48424 0.22447 0.11658 1.67222 -1.79603 -0 -0 -0.98115 0.23598 0 0 0 0 0 -0.05076 0.02474 0.27039 0 -0.30086 0 0.18072 -0.16509 0.34903 -0.2711
GLU_109 -3.13524 0.20762 3.90784 -0.23583 0.04411 0.38533 1.44884 -1.77918 -0.01462 -0.16676 -1.45034 -0.6235 0 0 0 0 0 -0.05936 0.1206 0 2.94809 -0.09816 0 -2.7348 -0.43234 0.36065 -1.30704
GLY_110 -1.42387 0.12602 2.08976 -6e-05 0 0 1.00921 -1.02792 -0 -0 -1.00146 -0.30872 0 0 0 0 0 -0.13327 0 0 0 -1.5406 0 0.83697 -0.12066 0.50568 -0.98893
GLY_111 -2.34434 0.29462 2.38091 -0.00036 0 0 1.14744 -1.3116 -0 -0 -0.99869 -0.15445 0 0 0 0 0 -0.07375 0 0 0 -1.22968 0 0.83697 0.27926 0.50585 -0.66784
GLY_112 -2.28979 0.07273 1.22725 -0.00133 0 0 0.32721 -0.86244 -0 -0 0.14699 -0.34735 0 0 0 0 0 -0.12285 0 0 0 -1.54338 0 0.83697 0.56251 0.25643 -1.73705
VAL_113 -5.99793 0.71666 1.57541 -0.37747 0.33629 0.0913 0.79036 -1.91221 -0 -0 -0.33196 -0.0486 0 0 0 0 0 -0.04069 0.00273 0.76028 0 -0.72671 0 1.9342 0.25903 0.25581 -2.71351
GLU_114 -3.14608 0.24268 3.32592 -0.32556 0.04724 0.43903 1.6764 -1.64858 -0.03151 -0.14651 -2.22232 -0.44038 0 0 -1.22038 0 0 -0.05558 0.00524 0 2.95382 0.20236 0 -2.7348 0.0404 0.29936 -2.73925
ALA_115 -3.07436 0.42804 1.83203 -0.0106 0 0 1.02696 -1.35183 -0.00026 -0.00514 0.81392 -0.29915 0 0 0 0 0 -0.12132 0 0 0 0.33344 0 1.8394 1.20168 0.25585 2.86868
ALA_116 -3.12799 0.19692 1.95783 -0.02852 0.00912 0 1.36719 -1.31285 -0 -0 -0.24424 -0.42009 0 0 -0.94325 0 0 -0.06969 0 0 0 0.04684 0 1.8394 0.72721 0.3347 0.33259
GLY_117 -2.59631 0.17253 2.55587 -5e-05 0 0 1.22312 -1.42916 -0.02051 -0.1182 -1.61397 -0.4022 0 0 0 0 0 -0.16219 0 0 0 -1.47069 0 0.83697 -0.83635 0.2588 -3.60234
ARG_118 -7.7646 0.57585 6.21469 -0.43025 0.03543 0.21151 2.25908 -2.97844 -0.03151 -0.1466 -0.89276 0.47122 0 0 0 0 0 -0.07638 0.11365 2.28927 0 -0.01261 0 -1.2888 -0.85116 0.32164 -1.98078
VAL_119 -4.17788 0.69915 0.49633 -0.35961 0.20607 0.08522 0.92938 -1.00434 -0 -0 0.93802 -0.01113 0 0 0 0 0 -0.10826 0.03274 0.71317 0 0.24893 0 1.9342 -0.43939 0.57878 0.7614
GLY_120 -2.38131 0.45956 2.18226 -5e-05 0 0 1.07384 -1.20306 -0 -0 -0.3193 -0.38997 0 0 -0.73635 0 0 -0.12255 0 0 0 0.37647 0 0.83697 -0.15819 0.58422 0.20254
SER_121 -3.09894 0.20349 3.88488 -0.03872 0 0.06031 2.26439 -1.81132 -0 -0 -3.34269 -0.79805 0 0 -0.73635 0 0 0.00855 0.0494 0.83962 0 0.40951 2.0207 -0.77834 0.91332 0.59878 0.64854
VAL_122 -7.23133 1.19969 3.0049 -0.31765 0.48123 0.07858 2.11323 -2.44576 -0 -0 -1.71887 -0.63691 0 0 0 0 0 0.08527 0.06992 0.08632 0 0.68637 0 1.9342 1.39224 0.84904 -0.36953
SER_123 -5.3713 0.69138 4.00879 -0.03943 0.02039 0.03076 2.2732 -2.2629 -0 -0 -1.75241 -0.12497 0 0 -0.94325 0 0 0.03005 0.00161 0.23695 0 0.30417 1.8591 -0.77834 0.9533 0.7309 -0.13196
PHE_124 -8.14208 0.94858 3.71981 -0.63642 0.0638 0.04115 1.56726 -2.47059 -0 -0 -1.2639 -0.18811 0 0 -0.60953 0 0 0.13579 0.00184 0 2.4836 0.19756 0 1.0402 0.40295 0.58003 -2.12807
ALA_125 -4.37111 0.59008 2.62436 -0.02921 0.01576 0 1.11289 -1.85925 -0 -0 0.56796 -0.4694 0 0 0 0 0 0.12129 0 0 0 -0.08623 0 1.8394 0.06536 1.102 1.22389
PRO_126 -4.59217 0.77618 3.39968 -0.2053 0.01182 0.15304 1.66041 -1.42405 -0.00103 -0.01775 -2.3764 -0.06834 0 0 0 0 0 0.00904 0.01211 0.67622 0 -0.96899 0 -2.4119 -0.1642 1.00232 -4.5293
SER_127 -1.72296 0.2165 2.44045 -0.0289 0.00018 0.04562 1.04461 -1.13969 -0 -0 -1.00772 -1.00056 0 0 0 0 0 -0.09512 0.00519 0.15589 0 -0.29725 0.60003 -0.77834 -0.59013 0.4059 -1.74631
SER_128 -2.68465 0.34915 3.33935 -0.02967 7e-05 0.04942 1.40777 -1.49039 -0 -0 -0.38609 -1.03547 0 0 -0.82314 0 0 -0.05161 1e-05 0.17171 0 -0.31013 0.60866 -0.77834 -0.58605 0.17105 -2.07834
SER_129 -4.16857 0.55097 5.07016 -0.04174 0.0013 0.05977 2.64449 -2.12043 -0 -0 -2.26518 -0.3769 0 0 -0.5127 -0.47866 0 -0.04771 0.03816 0.26305 0 -0.30171 1.74734 -0.77834 -0.69608 0.23612 -1.17667
ARG_130 -2.92111 0.33056 3.64608 -0.6632 0.17343 0.45653 1.50075 -1.61276 -0 -0 -2.10364 -0.13267 0 0 -0.82314 0 0 0.00373 0.06273 2.33484 0 0.10619 0 -1.2888 -0.14948 0.49957 -0.5804
ARG_131 -3.91612 0.47418 4.55859 -0.65933 0.08567 0.44199 1.90564 -1.99814 -0.00103 -0.01775 -0.8652 0.61194 0 0 -1.12224 -0.47866 0 -0.01058 0.03181 1.80485 0 -0.13499 0 -1.2888 0.09615 0.47918 -0.00284
ARG_132 -1.09616 0.02881 1.43931 -0.78394 0.10691 0.53031 0.37728 -0.6185 -0 -0 0.57705 0.33787 0 0 0 0 0 -0.05388 0.00568 1.48734 0 -0.14112 0 -1.2888 -0.35695 0.32521 0.87642
LYS_133 -3.32427 0.2152 2.56367 -0.44391 0.07587 0.22804 0.4816 -1.27091 -0.02366 -0.13604 0.58405 0.5758 0 0 0 0 0 -0.06966 0.05882 1.98777 0 0.0069 0 -1.5107 -0.52233 0.19157 -0.33221
GLU_134 -2.4906 0.08565 2.32208 -0.20481 0.02785 0.29355 0.99781 -1.11093 -0.02366 -0.13604 -0.11824 -0.47368 0 0 0 0 0 0.0038 0.00497 0 2.99481 0.02709 0 -2.7348 -0.31941 0.19932 -0.65524
SER_135 -3.81489 0.10569 3.05706 -0.03708 0.00756 0.06753 1.27875 -1.60773 -0.02958 -0.17717 -0.57052 -0.89349 0 0 0 0 0 -0.01498 0.00044 0.4888 0 -0.03055 0.60173 -0.77834 -0.16514 0.23956 -2.27234
ASP_136 -2.50077 0.26544 3.56265 -0.19924 0.00746 0.60669 0.90007 -1.55641 -0 -0 -0.47577 -0.70227 0 0 0 -0.42229 0 -0.09441 0.00214 0 2.73831 -0.25971 0 -2.3716 -0.3128 0.28016 -0.53237
SER_137 -1.72419 0.09568 2.55711 -0.03489 0.02463 0.02971 0.66179 -1.14195 -0 -0 -0.54217 -0.36101 0 0 0 -0.42229 0 -0.08325 0.01943 0.05122 0 0.20094 1.73646 -0.77834 -0.05423 0.55377 0.7884
THR_138 -5.49471 0.65854 4.25742 -0.12541 0.07106 0.07219 1.94694 -2.35885 -0 -0 -0.06282 -1.47418 0 0 -0.39455 0 0 -0.02952 0.03246 0.15811 0 -0.62243 2.36508 -1.0874 -0.02382 0.73454 -1.37732
ASN_139 -2.39494 0.12502 2.91048 -0.19104 0.02405 0.31963 1.16526 -1.3834 -0.02573 -0.13331 -1.37335 -0.97759 0 0 -0.72397 0 0 -0.01772 0.07219 0 1.78244 -0.89624 0 -0.93687 -0.52192 0.45364 -2.72338
TRP_140 -10.9118 1.26776 3.84297 -0.71734 0.13992 0.38542 1.54449 -3.00677 -0.01124 -0.10264 -0.3331 -0.19868 0 0 -0.39455 0 0 -0.01885 0.00113 0 3.10365 -0.37152 0 1.6906 -0.50948 0.27482 -4.32518
THR_141 -4.91573 0.64912 2.71101 -0.18157 0.0862 0.06325 1.43425 -1.95038 -0.01681 -0.09897 -0.57681 -0.92347 0 0 -0.18652 0 0 0.00629 0.00103 0.55702 0 -0.62486 2.29592 -1.0874 0.12542 0.41855 -2.21445
ALA_142 -3.09679 0.17291 0.79269 -0.02326 0 0 0.61581 -1.00722 -0 -0 -0.80593 -0.36893 0 0 -0.18652 0 0 -0.05495 0 0 0 -0.4123 0 1.8394 -0.04897 0.30115 -2.2829
THR_143 -6.38171 0.88481 3.92276 -0.13196 0.09765 0.10577 1.86354 -2.50944 -0.03546 -0.22996 -1.61655 -0.39504 0 0 -0.40996 0 0 0.34667 0.0146 1.52764 0 -0.08508 2.27908 -1.0874 -0.12932 1.08643 -0.88296
PRO_144 -6.01101 1.27692 2.18872 -0.17828 0.09727 0.12399 0.85967 -1.13848 -0 -0 0.14714 0.08459 0 0 0 0 0 0.00932 0.00851 0.1792 0 -0.86006 0 -2.4119 0.47218 1.273 -3.87921
GLY_145 -2.6801 0.47608 2.73609 -0.00011 0 0 1.24822 -1.40562 -0.01929 -0.16137 -2.35289 -0.37548 0 0 0 0 0 0.05224 0 0 0 -1.48428 0 0.83697 0.83516 0.32709 -1.9673
LEU_146 -6.18296 0.70852 1.91496 -0.50769 0.13589 0.15233 1.14895 -1.75555 -0 -0 -0.95272 0.03613 0 0 -0.40996 0 0 0.03999 0.03698 0.465 0 0.01732 0 0.18072 0.78724 0.38888 -3.79595
ARG_147 -4.69459 0.51101 4.1485 -0.61704 0.08028 0.39017 1.84192 -2.13111 -0.00063 -0.00448 -2.8824 0.28838 0 0 -0.72397 0 0 -0.01884 0.02437 2.63195 0 -0.03563 0 -1.2888 -0.01006 0.58034 -1.91064
VAL_148 -4.95829 0.56459 0.26184 -0.31778 0.22915 0.06908 0.80743 -1.12816 -0.00738 -0.03288 0.38815 -0.50229 0 0 0 0 0 0.05408 0.00412 0.13151 0 -0.32778 0 1.9342 -0.48056 0.38084 -2.93014
ASP_149 -4.10882 0.34613 5.79865 -0.14576 0.00143 0.4316 3.08023 -2.52009 -0 -0 -4.58506 -0.93427 0 0 -0.93593 -0.53756 0 -0.01321 0.06575 0 3.44231 0.04789 0 -2.3716 -0.41403 0.26573 -3.08661
LEU_150 -3.28781 0.32806 3.43832 -0.48056 0.19463 0.11334 1.76516 -1.78058 -0 -0 -1.23284 0.2176 0 0 0 0 0 -0.04786 0.01652 0.27662 0 -0.28436 0 0.18072 -0.37434 0.25309 -0.70431
SER_151 -4.20026 0.38817 5.38621 -0.03886 0.00033 0.04952 2.80786 -2.46061 -0.0051 -0.11264 -3.86853 -0.39044 0 0 -0.93593 -0.53756 0 -0.04542 0.00295 0.16956 0 -0.25853 1.75554 -0.77834 -0.53385 0.31181 -3.29413
SER_152 -6.67374 0.77711 6.38292 -0.02455 2e-05 0.02286 3.30651 -3.09641 -0 -0 -1.64268 -0.21812 0 0 0 -0.6446 0 0.14834 0.01858 0.46588 0 0.30721 0.61778 -0.77834 -0.29218 0.38106 -0.94234
MET_153 -6.98983 0.46922 3.98444 -0.32221 0.05484 0.112 2.34288 -2.49211 -0 -0 -1.35833 -0.20858 0 0 0 0 0 0.37308 0.10838 1.79445 0 -0.1252 0 0.60916 -0.06366 0.66089 -1.05055
VAL_154 -4.55857 0.37553 4.66665 -0.30447 0.18815 0.0691 2.15346 -2.4174 -0.0139 -0.14264 -1.29321 -0.1661 0 0 0 0 0 -0.00238 0.00509 0.06698 0 -0.34543 0 1.9342 -0.14685 0.70962 0.77783
ARG_155 -6.08929 0.22301 6.69974 -0.5632 0.05066 0.35587 3.29975 -3.16797 -0.0051 -0.11264 -2.38993 0.40685 0 0 0 -0.6446 0 0.22899 0.04537 2.41179 0 -0.16448 0 -1.2888 -0.28827 0.42706 -0.56518
LEU_156 -8.86406 1.44045 4.75431 -0.69907 0.21919 0.26297 2.92562 -3.2422 -0.01221 -0.05776 -2.31811 0.12726 0 0 0 0 0 -0.00791 0.2037 0.79729 0 -0.18771 0 0.18072 -0.20033 0.67916 -3.9987
GLU_157 -4.16324 0.18764 4.92179 -0.20836 0.0219 0.27734 2.30418 -2.39004 -0.0139 -0.14264 -2.15105 -0.56597 0 0 0 0 0 0.04864 0.01409 0 3.05365 -0.22235 0 -2.7348 -0.21832 0.59035 -1.39107
GLY_158 -3.54186 0.29999 4.4202 -4e-05 0 0 2.09528 -2.25704 -0 -0 -1.7687 -0.37907 0 0 0 0 0 -0.07343 0 0 0 0.06093 0 0.83697 0.41405 0.18783 0.29511
GLN_159 -9.10362 0.63102 7.56614 -0.32091 0.06581 0.2636 3.82544 -3.89319 -0.04616 -0.29058 -3.88928 -0.45139 0 0 0 0 0 0.01141 0.04287 0 3.32791 -0.26287 0 -0.18838 0.47993 0.45871 -1.77353
LEU_160 -7.25131 0.91922 4.80866 -0.68856 0.293 0.23639 2.74263 -2.97347 -0 -0 -2.30369 0.15185 0 0 0 0 0 0.08226 0.01418 0.83046 0 -0.21384 0 0.18072 -0.23807 0.66665 -2.74293
ALA_161 -2.65971 0.18403 2.88749 -0.02241 0 0 1.65384 -1.63584 -0.01221 -0.05776 -0.93936 -0.37234 0 0 0 0 0 -0.02517 0 0 0 -0.40229 0 1.8394 -0.35269 0.44025 0.52523
GLN_162 -4.18967 0.32496 3.79278 -0.30511 0.043 0.28024 1.37136 -1.89845 -0 -0 -0.76918 -0.53589 0 0 0 0 0 -0.05915 0.07354 0 2.96111 -0.16678 0 -0.18838 -0.6142 0.3139 0.43408
GLY_163 -3.23854 0.15537 4.29815 -5e-05 0 0 2.08 -2.04914 -0 -0 -1.75239 -0.39689 0 0 0 0 0 -0.08658 0 0 0 -1.42051 0 0.83697 -0.8476 0.32313 -2.0981
LEU_164 -6.96405 0.7211 4.16259 -0.48717 0.2098 0.1106 2.77797 -2.44476 -0 -0 -2.11943 0.22109 0 0 0 0 0 -0.02756 0.09004 0.53729 0 -0.22344 0 0.18072 -0.60302 0.33367 -3.52455
VAL_165 -8.43524 0.85732 2.70886 -0.3239 0.26827 0.0744 1.79983 -2.65125 -0 -0 -0.82273 -0.35017 0 0 0 0 0 -0.06709 0.00037 0.2607 0 -0.21403 0 1.9342 -0.15045 0.47829 -4.6326
THR_166 -5.77144 0.45768 4.97162 -0.19496 0.1249 0.07038 1.8945 -2.60679 -3e-05 -0.00058 -1.91028 -0.42593 0 0 0 0 0 0.08359 0.01566 0.05766 0 0.00358 2.28127 -1.0874 -0.02246 0.48354 -1.57549
ASP_167 -6.25302 0.44899 7.3995 -0.11135 0.01291 0.34369 2.64217 -3.3678 -0.02401 -0.15385 -2.52526 -0.2642 0 0 0 0 0 -0.03427 0.03413 0 1.73212 0.0728 0 -2.3716 -0.10858 0.51532 -2.0123
VAL_168 -8.0837 1.17924 3.6302 -0.28875 0.20374 0.06443 2.83487 -2.95406 -0 -0 -2.22945 0.06394 0 0 0 0 0 0.00748 0.00717 0.06836 0 -0.14073 0 1.9342 -0.05296 0.97168 -2.78432
HIS_169 -6.79077 0.47945 4.58362 -0.62027 0.0074 0.60481 2.02008 -2.65356 -0 -0 -1.34808 -0.32462 0 0 0 0 0 0.09081 0.00608 0 1.58836 -0.30929 0 -0.45461 0.34823 0.85006 -1.92232
ARG_170 -3.92407 0.2187 3.61508 -0.46415 0.05588 0.24206 1.38365 -1.7574 -0 -0 -0.85235 0.41136 0 0 0 0 0 -0.06552 0.04388 2.06137 0 -0.16672 0 -1.2888 -0.06197 0.46393 -0.08508
LYS_171 -6.19551 0.71375 7.14636 -0.31732 0.04269 0.17881 2.10304 -2.76905 -0 -0 -5.06926 -0.20563 0 0 0 0 0 -0.06983 0.06087 1.75538 0 -0.07522 0 -1.5107 -0.54925 0.47886 -4.28201
GLY_172 -2.58199 0.32973 2.77707 -5e-05 0 0 1.43776 -1.41133 -0.00125 -0.02527 -1.734 -0.40603 0 0 0 0 0 -0.04163 0 0 0 -1.24137 0 0.83697 -0.70276 0.50088 -2.26328
MET_173 -9.40254 1.5074 4.42345 -0.40503 0.10747 0.17428 1.62697 -2.37085 -0.02401 -0.15385 -0.34955 -0.39732 0 0 0 0 0 0.08315 0.16316 1.69134 0 -0.0039 0 0.60916 -0.11251 0.7173 -2.11589
MET_174 -6.0063 0.67262 3.40989 -0.43241 0.1035 0.29459 1.65788 -1.96599 -0 -0 -1.88742 -0.21969 0 0 -0.43838 0 0 -0.0603 0.24014 2.58869 0 0.10764 0 0.60916 0.0388 0.70844 -0.57915
ARG_175 -6.15576 0.5207 6.94059 -0.92695 0.20447 0.69176 2.96275 -2.99711 -0 -0 -3.85655 -0.14222 0 0 -0.43838 0 0 0.07575 0.06573 1.73726 0 -0.22508 0 -1.2888 -0.36532 0.51065 -2.68651
SER_176 -4.64878 0.69792 4.97443 -0.02894 0.00179 0.04685 2.58071 -2.31112 -0 -0 -2.93863 -0.90741 0 0 -1.41802 0 0 0.00283 0.00656 0.15795 0 -0.28019 0.60659 -0.77834 -0.39139 0.5917 -4.03548
GLU_177 -2.74923 0.21051 3.43522 -0.21021 0.02991 0.29692 1.34669 -1.61765 -0 -0 -0.70335 -0.59899 0 0 0 0 0 -0.05472 0.0036 0 2.99996 -0.28709 0 -2.7348 -0.60734 0.44056 -0.80001
ASP_178 -5.18878 0.36014 5.43845 -0.11148 0.0035 0.33878 2.45953 -2.57749 -0.00911 -0.05905 -1.96767 -0.42179 0 0 0 0 0 0.05106 0.00085 0 2.09699 -0.31328 0 -2.3716 -0.43877 0.32012 -2.38959
LEU_179 -8.83784 1.70374 3.95497 -0.48752 0.30802 0.10676 2.45609 -2.79841 -0 -0 -1.39556 0.22445 0 0 0 0 0 -0.01109 0.04285 0.53661 0 -0.23302 0 0.18072 -0.21704 0.62267 -3.8436
ALA_180 -4.4674 0.23331 4.49237 -0.02113 0 0 2.03841 -2.52661 -0 -0 -1.97804 -0.32747 0 0 0 0 0 -0.02063 0 0 0 -0.02935 0 1.8394 -0.09932 0.59312 -0.27334
GLU_181 -5.93039 0.29345 6.39279 -0.58502 0.09801 1.05492 2.75302 -3.02797 -0 -0 -2.99032 -0.62625 0 0 0 -0.54017 0 -0.03929 0.01448 0 3.39774 -0.22124 0 -2.7348 -0.13479 0.49721 -2.32862
LEU_182 -6.94269 0.51187 4.61446 -0.50806 0.2596 0.11797 2.69819 -2.60589 -0.01376 -0.07784 -2.79252 -0.02442 0 0 0 0 0 0.119 0.04072 3.15285 0 -0.27427 0 0.18072 -0.21646 0.621 -1.13953
LYS_183 -4.86847 0.24774 6.42068 -0.43472 0.05087 0.28134 3.30045 -2.80062 -0.00785 -0.03377 -4.05041 0.01971 0 0 0 -0.64945 0 0.00897 0.03364 2.32821 0 0.05178 0 -1.5107 -0.18167 0.56165 -1.23263
ARG_184 -6.06101 0.28316 7.22018 -0.72574 0.13573 0.45635 3.0442 -3.39842 -0 -0 -3.99402 0.41917 0 0 0 -0.54017 0 -0.03738 0.36596 1.44841 0 -0.06705 0 -1.2888 -0.25015 0.45129 -2.53828
LEU_185 -8.51795 0.90957 5.66959 -0.4853 0.17241 0.11193 3.02607 -3.18092 -0.02031 -0.13193 -2.84202 0.23937 0 0 0 0 0 0.02802 0.02674 0.36594 0 -0.27905 0 0.18072 -0.29752 0.56594 -4.4587
GLU_186 -5.72324 0.64275 7.67736 -0.34199 0.07019 0.39426 3.10711 -3.39482 -0 -0 -4.53021 -0.58576 0 0 0 0 0 -0.01174 0.03251 0 3.46808 -0.16633 0 -2.7348 -0.17092 0.56239 -1.70516
GLU_187 -3.16545 0.1726 4.87964 -0.32267 0.03984 0.36977 2.39044 -2.07359 -0.01376 -0.07784 -2.72247 -0.57767 0 0 0 -0.64945 0 -0.0527 0.11399 0 3.55301 -0.31209 0 -2.7348 -0.35675 0.3865 -1.15345
SER_188 -2.72834 0.22522 3.54246 -0.03603 0.0083 0.02692 1.67348 -1.65152 -0 -0 -1.59803 0.00704 0 0 0 0 0 -0.0706 0.01809 0.83311 0 -0.27887 1.76136 -0.77834 -0.63452 0.41045 0.73019
GLY_189 -2.51372 0.13567 3.29641 -5e-05 0 0 1.64333 -1.65423 -0 -0 -1.64585 -0.36722 0 0 -0.74066 0 0 -0.15124 0 0 0 -1.48129 0 0.83697 -0.8266 0.48829 -2.98019
PHE_190 -4.45703 0.56798 2.39628 -0.87887 0.04558 0.30672 1.40627 -1.49387 -0 -0 -0.18002 -0.00213 0 0 0 0 0 0.01858 0.0039 0 1.91092 -0.2671 0 1.0402 -0.49903 0.40434 0.32272
LEU_191 -7.61707 0.7971 3.73543 -0.47099 0.19844 0.09249 1.43749 -2.32011 -0.02031 -0.13193 -0.62311 0.14793 0 0 0 0 0 -0.01876 0.09366 0.56332 0 -0.36837 0 0.18072 -0.13485 0.37201 -4.08689
GLN_192 -5.47445 0.41267 5.75938 -0.50866 0.08485 0.46276 3.05874 -2.66454 -0 -0 -3.25571 -0.71926 0 0 -1.62657 0 0 0.00283 0.08298 0 2.57948 0.00907 0 -0.18838 -0.22565 0.45008 -1.76039
ALA_193 -4.21715 0.35919 3.75802 -0.02292 0 0 1.90072 -2.04959 -0 -0 -1.81424 -0.3706 0 0 0 0 0 -0.03713 0 0 0 -0.38976 0 1.8394 -0.39211 0.28928 -1.14689
GLN_194 -6.09029 0.42846 4.96552 -0.60139 0.2722 1.01423 2.24341 -2.54574 -0.0193 -0.19025 -2.68609 -2.37411 0 0 0 0 0 -0.06718 0.01494 0 3.9983 -0.11946 0 -0.18838 -0.55758 0.22126 -2.28143
GLN_195 -5.69711 0.49171 6.56124 -0.26511 0.06829 0.22168 3.58775 -2.96355 -0.01336 -0.12968 -3.00052 -0.5357 0 0 -0.88591 -0.82689 0 -0.03181 0.00996 0 2.94134 -0.0402 0 -0.18838 -0.13014 0.58106 -0.24533
HIS_D_196 -5.13329 0.14912 4.98122 -0.38276 0.00767 0.4647 1.66805 -2.36344 -0 -0 -0.57167 -0.3869 0 0 0 0 0 -0.00258 9e-05 0 2.19553 0.02671 0 -0.45461 -0.01286 0.55198 0.73696
ARG_197 -6.10982 0.48673 4.75466 -0.4902 0.09051 0.28872 1.65317 -2.42427 -0 -0 -1.53332 0.20355 0 0 0 0 0 -0.02627 0.28618 1.94162 0 -0.04541 0 -1.2888 -0.41624 0.30545 -2.32375
ASN_198 -4.39522 0.30426 4.96996 -0.2017 0.06613 0.34081 2.03026 -2.47528 -0.00474 -0.05139 -1.58176 -0.99001 0 0 0 0 0 -0.09924 0.00552 0 1.84163 -0.96908 0 -0.93687 -0.74291 0.42743 -2.46218
TRP_199 -7.87845 0.54502 6.18221 -0.70512 0.20955 0.38577 2.91211 -3.10192 -0.01461 -0.14162 -2.9779 -0.49562 0 0 0 0 0 0.22793 0.00672 0 2.92075 -0.01875 0 1.6906 -0.48914 0.37719 -0.36531
GLU_200 -5.35206 0.2712 6.94306 -0.32919 0.05966 0.37341 3.50978 -2.85721 -0 -0 -4.48477 -0.61541 0 0 0 -2.02822 0 0.02599 0.0103 0 3.42764 -0.19337 0 -2.7348 -0.27376 0.28668 -3.96107
SER_201 -4.54941 0.31839 5.4215 -0.02207 0 0.02032 1.84718 -2.4432 -0.01068 -0.11196 -1.26811 -0.36259 0 0 0 0 0 0.03778 0.00312 0.48945 0 0.31713 0.62913 -0.77834 -0.18167 0.32863 -0.31541
GLN_202 -4.12955 0.22207 4.64083 -0.27159 0.0558 0.21271 1.53424 -2.21117 -0.01461 -0.14162 -0.48478 -0.46944 0 0 0 0 0 -0.02543 0.0855 0 2.74511 -0.14219 0 -0.18838 -0.09363 0.3036 1.62748
THR_203 -3.15687 0.16312 4.05308 -0.20685 0.13875 0.07529 1.64981 -1.80984 -0 -0 -1.70346 -0.0566 0 0 0 0 0 -0.02438 0.00443 0.08478 0 -0.0253 2.29138 -1.0874 -0.06828 0.26475 0.58641
ARG_204 -3.84656 0.11387 4.73864 -0.60473 0.07183 0.3442 2.64129 -1.96555 -0 -0 -3.54898 0.19107 0 0 0 -1.20133 0 0.07184 0.06001 2.60892 0 -0.14438 0 -1.2888 0.00747 0.69077 -1.06043
GLU_205 -2.55623 0.36475 3.34644 -0.24945 0.05122 0.42159 1.21019 -1.3624 -0 -0 -1.61712 -0.48235 0 0 0 0 0 0.09846 0.01193 0 3.02108 0.26716 0 -2.7348 0.23819 1.01731 1.04595
MET:CtermProteinFull_206 -0.80081 0.34832 1.43568 -0.72102 0.29834 0.55792 0.69821 -0.59359 -0 -0 -1.1318 -0.69151 0 0 0 0 0 0 0.02793 0.9321 0 0 0 0.60916 0.31092 0.84117 2.12102
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361450 MODEL 5 2022-07-02_00000191_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 69.796
ATOM      1  N   PRO A   1       7.585   6.238  10.805  1.00 15.560          N  
ATOM      2  CA  PRO A   1       8.797   6.154   9.988  1.00 15.040          C  
ATOM      3  C   PRO A   1       8.478   6.026   8.493  1.00 14.340          C  
ATOM      4  O   PRO A   1       8.679   6.979   7.731  1.00 14.060          O  
ATOM      5  CB  PRO A   1       9.507   4.912  10.564  1.00 22.560          C  
ATOM      6  CG  PRO A   1       9.018   4.818  11.974  1.00 22.560          C  
ATOM      7  CD  PRO A   1       7.591   5.275  11.916  1.00 22.560          C  
ATOM      8  HA  PRO A   1       9.408   7.052  10.163  1.00 18.050          H  
ATOM      9 1HB  PRO A   1       9.300   4.012   9.970  1.00 27.070          H  
ATOM     10 2HB  PRO A   1      10.588   5.068  10.534  1.00 27.070          H  
ATOM     11 1HG  PRO A   1       9.114   3.779  12.334  1.00 27.070          H  
ATOM     12 2HG  PRO A   1       9.639   5.441  12.636  1.00 27.070          H  
ATOM     13 1HD  PRO A   1       6.920   4.442  11.696  1.00 27.070          H  
ATOM     14 2HD  PRO A   1       7.311   5.784  12.851  1.00 27.070          H  
ATOM     15 1H   PRO A   1       6.675   6.046  10.333  1.00 27.070          H  
ATOM     16 2H   PRO A   1       7.410   7.156  11.285  1.00 27.070          H  
ATOM     17  N   HIS A   2       7.975   4.864   8.073  1.00 14.240          N  
ATOM     18  CA  HIS A   2       7.622   4.679   6.670  1.00 13.760          C  
ATOM     19  C   HIS A   2       6.435   5.536   6.266  1.00 13.110          C  
ATOM     20  O   HIS A   2       5.477   5.675   7.027  1.00 13.200          O  
ATOM     21  CB  HIS A   2       7.378   3.196   6.381  1.00 19.460          C  
ATOM     22  CG  HIS A   2       7.073   2.866   4.940  1.00 19.460          C  
ATOM     23  ND1 HIS A   2       5.799   2.922   4.428  1.00 19.460          N  
ATOM     24  CD2 HIS A   2       7.864   2.486   3.912  1.00 19.460          C  
ATOM     25  CE1 HIS A   2       5.828   2.586   3.157  1.00 19.460          C  
ATOM     26  NE2 HIS A   2       7.069   2.333   2.832  1.00 19.460          N  
ATOM     27  H   HIS A   2       7.801   4.092   8.717  1.00 17.090          H  
ATOM     28  HA  HIS A   2       8.447   4.999   6.049  1.00 16.510          H  
ATOM     29 1HB  HIS A   2       8.262   2.629   6.676  1.00 23.350          H  
ATOM     30 2HB  HIS A   2       6.550   2.840   6.995  1.00 23.350          H  
ATOM     31  HD1 HIS A   2       4.957   3.116   4.932  1.00 23.350          H  
ATOM     32  HD2 HIS A   2       8.907   2.295   3.798  1.00 23.350          H  
ATOM     33  HE1 HIS A   2       4.911   2.570   2.565  1.00 23.350          H  
ATOM     34  N   GLN A   3       6.504   6.128   5.076  1.00 12.660          N  
ATOM     35  CA  GLN A   3       5.411   6.938   4.574  1.00 12.210          C  
ATOM     36  C   GLN A   3       4.537   6.006   3.748  1.00 11.560          C  
ATOM     37  O   GLN A   3       5.088   5.292   2.925  1.00 11.320          O  
ATOM     38  CB  GLN A   3       5.970   8.098   3.761  1.00 17.270          C  
ATOM     39  CG  GLN A   3       6.917   8.951   4.587  1.00 17.270          C  
ATOM     40  CD  GLN A   3       6.213   9.568   5.768  1.00 17.270          C  
ATOM     41  OE1 GLN A   3       5.244  10.312   5.586  1.00 17.270          O  
ATOM     42  NE2 GLN A   3       6.667   9.250   6.985  1.00 17.270          N  
ATOM     43  H   GLN A   3       7.322   5.987   4.499  1.00 15.190          H  
ATOM     44  HA  GLN A   3       4.880   7.337   5.423  1.00 14.650          H  
ATOM     45 1HB  GLN A   3       6.516   7.716   2.905  1.00 20.730          H  
ATOM     46 2HB  GLN A   3       5.160   8.724   3.391  1.00 20.730          H  
ATOM     47 1HG  GLN A   3       7.732   8.330   4.970  1.00 20.730          H  
ATOM     48 2HG  GLN A   3       7.317   9.750   3.966  1.00 20.730          H  
ATOM     49 1HE2 GLN A   3       6.222   9.628   7.796  1.00 20.730          H  
ATOM     50 2HE2 GLN A   3       7.463   8.605   7.111  1.00 20.730          H  
ATOM     51  N   PRO A   4       3.196   6.082   3.811  1.00 11.480          N  
ATOM     52  CA  PRO A   4       2.271   5.152   3.168  1.00 11.130          C  
ATOM     53  C   PRO A   4       2.501   4.903   1.686  1.00 10.680          C  
ATOM     54  O   PRO A   4       2.729   5.829   0.892  1.00 10.670          O  
ATOM     55  CB  PRO A   4       0.930   5.864   3.362  1.00 16.700          C  
ATOM     56  CG  PRO A   4       1.092   6.658   4.624  1.00 16.700          C  
ATOM     57  CD  PRO A   4       2.520   7.156   4.591  1.00 16.700          C  
ATOM     58  HA  PRO A   4       2.290   4.196   3.716  1.00 13.360          H  
ATOM     59 1HB  PRO A   4       0.722   6.473   2.496  1.00 20.030          H  
ATOM     60 2HB  PRO A   4       0.123   5.120   3.429  1.00 20.030          H  
ATOM     61 1HG  PRO A   4       0.355   7.476   4.655  1.00 20.030          H  
ATOM     62 2HG  PRO A   4       0.893   6.017   5.497  1.00 20.030          H  
ATOM     63 1HD  PRO A   4       2.613   8.134   4.093  1.00 20.030          H  
ATOM     64 2HD  PRO A   4       2.839   7.182   5.639  1.00 20.030          H  
ATOM     65  N   PHE A   5       2.359   3.630   1.314  1.00 10.530          N  
ATOM     66  CA  PHE A   5       2.555   3.160  -0.054  1.00 10.370          C  
ATOM     67  C   PHE A   5       1.841   4.024  -1.090  1.00  9.900          C  
ATOM     68  O   PHE A   5       2.413   4.419  -2.110  1.00  9.730          O  
ATOM     69  CB  PHE A   5       2.114   1.701  -0.202  1.00 14.580          C  
ATOM     70  CG  PHE A   5       2.250   1.148  -1.594  1.00 14.580          C  
ATOM     71  CD1 PHE A   5       3.462   0.711  -2.053  1.00 14.580          C  
ATOM     72  CD2 PHE A   5       1.164   1.064  -2.433  1.00 14.580          C  
ATOM     73  CE1 PHE A   5       3.603   0.210  -3.325  1.00 14.580          C  
ATOM     74  CE2 PHE A   5       1.284   0.559  -3.703  1.00 14.580          C  
ATOM     75  CZ  PHE A   5       2.513   0.130  -4.152  1.00 14.580          C  
ATOM     76  H   PHE A   5       2.149   2.922   2.041  1.00 12.640          H  
ATOM     77  HA  PHE A   5       3.616   3.189  -0.242  1.00 12.440          H  
ATOM     78 1HB  PHE A   5       2.709   1.077   0.469  1.00 17.500          H  
ATOM     79 2HB  PHE A   5       1.076   1.595   0.110  1.00 17.500          H  
ATOM     80  HD1 PHE A   5       4.314   0.763  -1.390  1.00 17.500          H  
ATOM     81  HD2 PHE A   5       0.201   1.402  -2.077  1.00 17.500          H  
ATOM     82  HE1 PHE A   5       4.574  -0.134  -3.670  1.00 17.500          H  
ATOM     83  HE2 PHE A   5       0.406   0.496  -4.347  1.00 17.500          H  
ATOM     84  HZ  PHE A   5       2.617  -0.274  -5.156  1.00 17.500          H  
ATOM     85  N   GLY A   6       0.577   4.334  -0.830  1.00  9.920          N  
ATOM     86  CA  GLY A   6      -0.241   5.086  -1.768  1.00  9.790          C  
ATOM     87  C   GLY A   6      -0.040   6.605  -1.719  1.00  9.190          C  
ATOM     88  O   GLY A   6      -0.754   7.337  -2.408  1.00  9.170          O  
ATOM     89  H   GLY A   6       0.170   4.004   0.034  1.00 11.900          H  
ATOM     90 1HA  GLY A   6      -0.032   4.732  -2.778  1.00 11.750          H  
ATOM     91 2HA  GLY A   6      -1.288   4.863  -1.575  1.00 11.750          H  
ATOM     92  N   LYS A   7       0.875   7.091  -0.878  1.00  8.920          N  
ATOM     93  CA  LYS A   7       1.093   8.525  -0.760  1.00  8.560          C  
ATOM     94  C   LYS A   7       2.476   8.975  -1.252  1.00  7.560          C  
ATOM     95  O   LYS A   7       2.590  10.058  -1.831  1.00  7.240          O  
ATOM     96  CB  LYS A   7       0.880   8.970   0.688  1.00 12.130          C  
ATOM     97  CG  LYS A   7      -0.539   8.687   1.259  1.00 12.130          C  
ATOM     98  CD  LYS A   7      -1.651   9.465   0.539  1.00 12.130          C  
ATOM     99  CE  LYS A   7      -3.007   9.224   1.203  1.00 12.130          C  
ATOM    100  NZ  LYS A   7      -4.118   9.938   0.499  1.00 12.130          N  
ATOM    101  H   LYS A   7       1.456   6.455  -0.334  1.00 10.700          H  
ATOM    102  HA  LYS A   7       0.368   9.035  -1.389  1.00 10.270          H  
ATOM    103 1HB  LYS A   7       1.607   8.459   1.327  1.00 14.550          H  
ATOM    104 2HB  LYS A   7       1.070  10.038   0.770  1.00 14.550          H  
ATOM    105 1HG  LYS A   7      -0.757   7.628   1.150  1.00 14.550          H  
ATOM    106 2HG  LYS A   7      -0.557   8.934   2.319  1.00 14.550          H  
ATOM    107 1HD  LYS A   7      -1.425  10.531   0.548  1.00 14.550          H  
ATOM    108 2HD  LYS A   7      -1.727   9.132  -0.495  1.00 14.550          H  
ATOM    109 1HE  LYS A   7      -3.217   8.154   1.198  1.00 14.550          H  
ATOM    110 2HE  LYS A   7      -2.965   9.570   2.235  1.00 14.550          H  
ATOM    111 1HZ  LYS A   7      -4.993   9.748   0.970  1.00 14.550          H  
ATOM    112 2HZ  LYS A   7      -3.943  10.933   0.507  1.00 14.550          H  
ATOM    113 3HZ  LYS A   7      -4.175   9.613  -0.458  1.00 14.550          H  
ATOM    114  N   THR A   8       3.524   8.165  -1.039  1.00  7.250          N  
ATOM    115  CA  THR A   8       4.866   8.619  -1.441  1.00  6.540          C  
ATOM    116  C   THR A   8       5.425   8.010  -2.734  1.00  5.780          C  
ATOM    117  O   THR A   8       4.820   7.129  -3.358  1.00  5.960          O  
ATOM    118  CB  THR A   8       5.892   8.410  -0.317  1.00  9.440          C  
ATOM    119  OG1 THR A   8       7.115   9.067  -0.692  1.00  9.440          O  
ATOM    120  CG2 THR A   8       6.160   6.919  -0.086  1.00  9.440          C  
ATOM    121  H   THR A   8       3.378   7.286  -0.539  1.00  8.700          H  
ATOM    122  HA  THR A   8       4.812   9.694  -1.607  1.00  7.850          H  
ATOM    123  HB  THR A   8       5.511   8.856   0.600  1.00 11.330          H  
ATOM    124  HG1 THR A   8       7.686   9.151   0.081  1.00 11.330          H  
ATOM    125 1HG2 THR A   8       6.890   6.797   0.711  1.00 11.330          H  
ATOM    126 2HG2 THR A   8       5.233   6.420   0.200  1.00 11.330          H  
ATOM    127 3HG2 THR A   8       6.553   6.471  -0.993  1.00 11.330          H  
ATOM    128  N   SER A   9       6.609   8.490  -3.109  1.00  5.180          N  
ATOM    129  CA  SER A   9       7.327   8.132  -4.340  1.00  4.670          C  
ATOM    130  C   SER A   9       8.599   7.338  -4.099  1.00  4.030          C  
ATOM    131  O   SER A   9       8.984   7.105  -2.953  1.00  4.010          O  
ATOM    132  CB  SER A   9       7.661   9.392  -5.117  1.00  6.740          C  
ATOM    133  OG  SER A   9       8.597  10.176  -4.427  1.00  6.740          O  
ATOM    134  H   SER A   9       7.039   9.169  -2.482  1.00  6.220          H  
ATOM    135  HA  SER A   9       6.664   7.519  -4.951  1.00  5.600          H  
ATOM    136 1HB  SER A   9       8.059   9.126  -6.094  1.00  8.090          H  
ATOM    137 2HB  SER A   9       6.752   9.968  -5.281  1.00  8.090          H  
ATOM    138  HG  SER A   9       8.804  10.914  -5.006  1.00  8.090          H  
ATOM    139  N   VAL A  10       9.233   6.874  -5.188  1.00  3.860          N  
ATOM    140  CA  VAL A  10      10.480   6.129  -5.055  1.00  3.500          C  
ATOM    141  C   VAL A  10      11.622   6.694  -5.911  1.00  2.810          C  
ATOM    142  O   VAL A  10      11.401   7.156  -7.033  1.00  3.400          O  
ATOM    143  CB  VAL A  10      10.252   4.646  -5.422  1.00  5.040          C  
ATOM    144  CG1 VAL A  10       9.284   4.041  -4.513  1.00  5.040          C  
ATOM    145  CG2 VAL A  10       9.751   4.497  -6.819  1.00  5.040          C  
ATOM    146  H   VAL A  10       8.868   7.087  -6.104  1.00  4.630          H  
ATOM    147  HA  VAL A  10      10.793   6.176  -4.013  1.00  4.200          H  
ATOM    148  HB  VAL A  10      11.174   4.128  -5.305  1.00  6.050          H  
ATOM    149 1HG1 VAL A  10       9.149   2.991  -4.760  1.00  6.050          H  
ATOM    150 2HG1 VAL A  10       9.647   4.132  -3.498  1.00  6.050          H  
ATOM    151 3HG1 VAL A  10       8.335   4.550  -4.614  1.00  6.050          H  
ATOM    152 1HG2 VAL A  10       9.603   3.448  -7.060  1.00  6.050          H  
ATOM    153 2HG2 VAL A  10       8.810   5.017  -6.934  1.00  6.050          H  
ATOM    154 3HG2 VAL A  10      10.464   4.905  -7.466  1.00  6.050          H  
ATOM    155  N   LYS A  11      12.823   6.622  -5.343  1.00  2.170          N  
ATOM    156  CA  LYS A  11      14.120   7.029  -5.892  1.00  1.980          C  
ATOM    157  C   LYS A  11      15.128   6.077  -5.246  1.00  1.780          C  
ATOM    158  O   LYS A  11      14.831   5.603  -4.166  1.00  1.560          O  
ATOM    159  CB  LYS A  11      14.443   8.483  -5.516  1.00  2.850          C  
ATOM    160  CG  LYS A  11      13.529   9.534  -6.078  1.00  2.850          C  
ATOM    161  CD  LYS A  11      14.022  10.929  -5.717  1.00  2.850          C  
ATOM    162  CE  LYS A  11      13.104  12.000  -6.287  1.00  2.850          C  
ATOM    163  NZ  LYS A  11      13.572  13.375  -5.948  1.00  2.850          N  
ATOM    164  H   LYS A  11      12.826   6.227  -4.413  1.00  2.600          H  
ATOM    165  HA  LYS A  11      14.107   6.904  -6.975  1.00  2.380          H  
ATOM    166 1HB  LYS A  11      14.403   8.581  -4.436  1.00  3.420          H  
ATOM    167 2HB  LYS A  11      15.429   8.740  -5.815  1.00  3.420          H  
ATOM    168 1HG  LYS A  11      13.481   9.427  -7.165  1.00  3.420          H  
ATOM    169 2HG  LYS A  11      12.529   9.404  -5.672  1.00  3.420          H  
ATOM    170 1HD  LYS A  11      14.064  11.032  -4.632  1.00  3.420          H  
ATOM    171 2HD  LYS A  11      15.027  11.073  -6.119  1.00  3.420          H  
ATOM    172 1HE  LYS A  11      13.068  11.894  -7.371  1.00  3.420          H  
ATOM    173 2HE  LYS A  11      12.100  11.858  -5.886  1.00  3.420          H  
ATOM    174 1HZ  LYS A  11      12.937  14.055  -6.346  1.00  3.420          H  
ATOM    175 2HZ  LYS A  11      13.598  13.488  -4.944  1.00  3.420          H  
ATOM    176 3HZ  LYS A  11      14.499  13.521  -6.327  1.00  3.420          H  
ATOM    177  N   PRO A  12      16.344   5.848  -5.771  1.00  2.000          N  
ATOM    178  CA  PRO A  12      17.349   4.951  -5.190  1.00  2.000          C  
ATOM    179  C   PRO A  12      17.610   5.155  -3.691  1.00  1.730          C  
ATOM    180  O   PRO A  12      17.848   4.192  -2.965  1.00  1.710          O  
ATOM    181  CB  PRO A  12      18.598   5.317  -5.997  1.00  3.000          C  
ATOM    182  CG  PRO A  12      18.058   5.776  -7.347  1.00  3.000          C  
ATOM    183  CD  PRO A  12      16.785   6.518  -7.010  1.00  3.000          C  
ATOM    184  HA  PRO A  12      17.051   3.910  -5.378  1.00  2.400          H  
ATOM    185 1HB  PRO A  12      19.178   6.079  -5.461  1.00  3.600          H  
ATOM    186 2HB  PRO A  12      19.246   4.436  -6.079  1.00  3.600          H  
ATOM    187 1HG  PRO A  12      18.788   6.413  -7.856  1.00  3.600          H  
ATOM    188 2HG  PRO A  12      17.911   4.945  -8.016  1.00  3.600          H  
ATOM    189 1HD  PRO A  12      17.014   7.551  -6.835  1.00  3.600          H  
ATOM    190 2HD  PRO A  12      16.078   6.387  -7.820  1.00  3.600          H  
ATOM    191  N   CYS A  13      17.492   6.387  -3.197  1.00  1.670          N  
ATOM    192  CA  CYS A  13      17.730   6.665  -1.783  1.00  1.600          C  
ATOM    193  C   CYS A  13      16.734   5.992  -0.854  1.00  1.320          C  
ATOM    194  O   CYS A  13      17.021   5.737   0.324  1.00  1.350          O  
ATOM    195  CB  CYS A  13      17.600   8.163  -1.531  1.00  2.270          C  
ATOM    196  SG  CYS A  13      15.928   8.780  -1.832  1.00  2.270          S  
ATOM    197  H   CYS A  13      17.286   7.166  -3.802  1.00  2.000          H  
ATOM    198  HA  CYS A  13      18.729   6.324  -1.526  1.00  1.920          H  
ATOM    199 1HB  CYS A  13      17.860   8.381  -0.494  1.00  2.720          H  
ATOM    200 2HB  CYS A  13      18.263   8.710  -2.159  1.00  2.720          H  
ATOM    201  HG  CYS A  13      15.308   7.910  -1.025  1.00  2.720          H  
ATOM    202  N   ILE A  14      15.538   5.746  -1.377  1.00  1.190          N  
ATOM    203  CA  ILE A  14      14.485   5.203  -0.570  1.00  1.080          C  
ATOM    204  C   ILE A  14      14.786   3.745  -0.265  1.00  0.920          C  
ATOM    205  O   ILE A  14      14.207   3.202   0.667  1.00  0.820          O  
ATOM    206  CB  ILE A  14      13.078   5.397  -1.202  1.00  1.560          C  
ATOM    207  CG1 ILE A  14      11.999   5.382  -0.073  1.00  1.560          C  
ATOM    208  CG2 ILE A  14      12.772   4.281  -2.183  1.00  1.560          C  
ATOM    209  CD1 ILE A  14      10.584   5.829  -0.489  1.00  1.560          C  
ATOM    210  H   ILE A  14      15.373   5.915  -2.372  1.00  1.430          H  
ATOM    211  HA  ILE A  14      14.471   5.741   0.368  1.00  1.300          H  
ATOM    212  HB  ILE A  14      13.041   6.358  -1.715  1.00  1.870          H  
ATOM    213 1HG1 ILE A  14      11.935   4.415   0.302  1.00  1.870          H  
ATOM    214 2HG1 ILE A  14      12.335   6.037   0.732  1.00  1.870          H  
ATOM    215 1HG2 ILE A  14      11.806   4.421  -2.621  1.00  1.870          H  
ATOM    216 2HG2 ILE A  14      13.486   4.264  -2.944  1.00  1.870          H  
ATOM    217 3HG2 ILE A  14      12.785   3.326  -1.692  1.00  1.870          H  
ATOM    218 1HD1 ILE A  14       9.923   5.780   0.376  1.00  1.870          H  
ATOM    219 2HD1 ILE A  14      10.612   6.856  -0.861  1.00  1.870          H  
ATOM    220 3HD1 ILE A  14      10.185   5.186  -1.266  1.00  1.870          H  
ATOM    221  N   LEU A  15      15.646   3.064  -1.048  1.00  0.960          N  
ATOM    222  CA  LEU A  15      15.872   1.660  -0.750  1.00  0.890          C  
ATOM    223  C   LEU A  15      16.495   1.532   0.629  1.00  0.810          C  
ATOM    224  O   LEU A  15      16.117   0.663   1.423  1.00  0.760          O  
ATOM    225  CB  LEU A  15      16.844   1.038  -1.766  1.00  1.270          C  
ATOM    226  CG  LEU A  15      16.380   0.871  -3.238  1.00  1.270          C  
ATOM    227  CD1 LEU A  15      17.576   0.427  -4.100  1.00  1.270          C  
ATOM    228  CD2 LEU A  15      15.245  -0.156  -3.314  1.00  1.270          C  
ATOM    229  H   LEU A  15      16.174   3.516  -1.803  1.00  1.150          H  
ATOM    230  HA  LEU A  15      14.918   1.136  -0.745  1.00  1.070          H  
ATOM    231 1HB  LEU A  15      17.744   1.652  -1.781  1.00  1.530          H  
ATOM    232 2HB  LEU A  15      17.102   0.063  -1.399  1.00  1.530          H  
ATOM    233  HG  LEU A  15      16.048   1.831  -3.623  1.00  1.530          H  
ATOM    234 1HD1 LEU A  15      17.257   0.327  -5.136  1.00  1.530          H  
ATOM    235 2HD1 LEU A  15      18.361   1.183  -4.036  1.00  1.530          H  
ATOM    236 3HD1 LEU A  15      17.965  -0.524  -3.753  1.00  1.530          H  
ATOM    237 1HD2 LEU A  15      14.932  -0.284  -4.348  1.00  1.530          H  
ATOM    238 2HD2 LEU A  15      15.580  -1.077  -2.940  1.00  1.530          H  
ATOM    239 3HD2 LEU A  15      14.403   0.178  -2.725  1.00  1.530          H  
ATOM    240  N   ALA A  16      17.446   2.431   0.921  1.00  0.870          N  
ATOM    241  CA  ALA A  16      18.129   2.439   2.202  1.00  0.870          C  
ATOM    242  C   ALA A  16      17.159   2.739   3.330  1.00  0.750          C  
ATOM    243  O   ALA A  16      17.183   2.079   4.378  1.00  0.750          O  
ATOM    244  CB  ALA A  16      19.243   3.470   2.175  1.00  1.220          C  
ATOM    245  H   ALA A  16      17.702   3.123   0.224  1.00  1.040          H  
ATOM    246  HA  ALA A  16      18.548   1.449   2.375  1.00  1.040          H  
ATOM    247 1HB  ALA A  16      19.766   3.464   3.129  1.00  1.460          H  
ATOM    248 2HB  ALA A  16      19.941   3.231   1.371  1.00  1.460          H  
ATOM    249 3HB  ALA A  16      18.813   4.459   1.999  1.00  1.460          H  
ATOM    250  N   PHE A  17      16.259   3.702   3.095  1.00  0.710          N  
ATOM    251  CA  PHE A  17      15.294   4.067   4.119  1.00  0.650          C  
ATOM    252  C   PHE A  17      14.312   2.968   4.417  1.00  0.570          C  
ATOM    253  O   PHE A  17      14.025   2.698   5.583  1.00  0.540          O  
ATOM    254  CB  PHE A  17      14.482   5.282   3.717  1.00  0.930          C  
ATOM    255  CG  PHE A  17      15.140   6.576   3.915  1.00  0.930          C  
ATOM    256  CD1 PHE A  17      15.721   7.257   2.871  1.00  0.930          C  
ATOM    257  CD2 PHE A  17      15.164   7.139   5.177  1.00  0.930          C  
ATOM    258  CE1 PHE A  17      16.324   8.472   3.071  1.00  0.930          C  
ATOM    259  CE2 PHE A  17      15.762   8.355   5.391  1.00  0.930          C  
ATOM    260  CZ  PHE A  17      16.346   9.026   4.335  1.00  0.930          C  
ATOM    261  H   PHE A  17      16.305   4.223   2.213  1.00  0.850          H  
ATOM    262  HA  PHE A  17      15.839   4.296   5.034  1.00  0.780          H  
ATOM    263 1HB  PHE A  17      14.192   5.192   2.676  1.00  1.120          H  
ATOM    264 2HB  PHE A  17      13.591   5.276   4.289  1.00  1.120          H  
ATOM    265  HD1 PHE A  17      15.704   6.834   1.888  1.00  1.120          H  
ATOM    266  HD2 PHE A  17      14.697   6.602   6.007  1.00  1.120          H  
ATOM    267  HE1 PHE A  17      16.782   8.998   2.232  1.00  1.120          H  
ATOM    268  HE2 PHE A  17      15.777   8.792   6.389  1.00  1.120          H  
ATOM    269  HZ  PHE A  17      16.823   9.991   4.499  1.00  1.120          H  
ATOM    270  N   ILE A  18      13.823   2.306   3.373  1.00  0.590          N  
ATOM    271  CA  ILE A  18      12.822   1.278   3.548  1.00  0.550          C  
ATOM    272  C   ILE A  18      13.376   0.114   4.313  1.00  0.510          C  
ATOM    273  O   ILE A  18      12.695  -0.390   5.203  1.00  0.520          O  
ATOM    274  CB  ILE A  18      12.258   0.805   2.220  1.00  0.790          C  
ATOM    275  CG1 ILE A  18      11.512   1.932   1.606  1.00  0.790          C  
ATOM    276  CG2 ILE A  18      11.266  -0.335   2.496  1.00  0.790          C  
ATOM    277  CD1 ILE A  18      11.212   1.718   0.165  1.00  0.790          C  
ATOM    278  H   ILE A  18      14.109   2.578   2.427  1.00  0.710          H  
ATOM    279  HA  ILE A  18      12.008   1.684   4.121  1.00  0.660          H  
ATOM    280  HB  ILE A  18      13.054   0.497   1.542  1.00  0.940          H  
ATOM    281 1HG1 ILE A  18      10.575   2.078   2.130  1.00  0.940          H  
ATOM    282 2HG1 ILE A  18      12.095   2.814   1.731  1.00  0.940          H  
ATOM    283 1HG2 ILE A  18      10.810  -0.638   1.608  1.00  0.940          H  
ATOM    284 2HG2 ILE A  18      11.756  -1.193   2.954  1.00  0.940          H  
ATOM    285 3HG2 ILE A  18      10.506   0.037   3.152  1.00  0.940          H  
ATOM    286 1HD1 ILE A  18      10.700   2.574  -0.209  1.00  0.940          H  
ATOM    287 2HD1 ILE A  18      12.143   1.583  -0.383  1.00  0.940          H  
ATOM    288 3HD1 ILE A  18      10.603   0.870   0.040  1.00  0.940          H  
ATOM    289  N   ILE A  19      14.578  -0.345   3.970  1.00  0.530          N  
ATOM    290  CA  ILE A  19      15.124  -1.473   4.698  1.00  0.540          C  
ATOM    291  C   ILE A  19      15.322  -1.063   6.158  1.00  0.550          C  
ATOM    292  O   ILE A  19      15.020  -1.855   7.050  1.00  0.550          O  
ATOM    293  CB  ILE A  19      16.404  -2.021   4.045  1.00  0.750          C  
ATOM    294  CG1 ILE A  19      15.989  -2.650   2.680  1.00  0.750          C  
ATOM    295  CG2 ILE A  19      17.039  -3.118   4.981  1.00  0.750          C  
ATOM    296  CD1 ILE A  19      17.113  -2.976   1.742  1.00  0.750          C  
ATOM    297  H   ILE A  19      15.102   0.092   3.201  1.00  0.640          H  
ATOM    298  HA  ILE A  19      14.399  -2.276   4.677  1.00  0.650          H  
ATOM    299  HB  ILE A  19      17.111  -1.210   3.854  1.00  0.900          H  
ATOM    300 1HG1 ILE A  19      15.435  -3.567   2.878  1.00  0.900          H  
ATOM    301 2HG1 ILE A  19      15.325  -1.953   2.169  1.00  0.900          H  
ATOM    302 1HG2 ILE A  19      17.927  -3.536   4.523  1.00  0.900          H  
ATOM    303 2HG2 ILE A  19      17.317  -2.680   5.941  1.00  0.900          H  
ATOM    304 3HG2 ILE A  19      16.312  -3.918   5.152  1.00  0.900          H  
ATOM    305 1HD1 ILE A  19      16.680  -3.399   0.845  1.00  0.900          H  
ATOM    306 2HD1 ILE A  19      17.660  -2.063   1.495  1.00  0.900          H  
ATOM    307 3HD1 ILE A  19      17.790  -3.694   2.187  1.00  0.900          H  
ATOM    308  N   GLY A  20      15.845   0.143   6.417  1.00  0.580          N  
ATOM    309  CA  GLY A  20      16.011   0.618   7.786  1.00  0.600          C  
ATOM    310  C   GLY A  20      14.680   0.588   8.554  1.00  0.580          C  
ATOM    311  O   GLY A  20      14.611   0.065   9.675  1.00  0.600          O  
ATOM    312  H   GLY A  20      16.138   0.763   5.652  1.00  0.700          H  
ATOM    313 1HA  GLY A  20      16.751   0.003   8.297  1.00  0.720          H  
ATOM    314 2HA  GLY A  20      16.396   1.638   7.758  1.00  0.720          H  
ATOM    315  N   TRP A  21      13.630   1.167   7.957  1.00  0.560          N  
ATOM    316  CA  TRP A  21      12.301   1.232   8.556  1.00  0.580          C  
ATOM    317  C   TRP A  21      11.743  -0.165   8.804  1.00  0.550          C  
ATOM    318  O   TRP A  21      11.131  -0.424   9.842  1.00  0.570          O  
ATOM    319  CB  TRP A  21      11.355   1.989   7.625  1.00  0.800          C  
ATOM    320  CG  TRP A  21      11.634   3.479   7.492  1.00  0.800          C  
ATOM    321  CD1 TRP A  21      12.212   4.313   8.397  1.00  0.800          C  
ATOM    322  CD2 TRP A  21      11.352   4.291   6.334  1.00  0.800          C  
ATOM    323  NE1 TRP A  21      12.273   5.588   7.890  1.00  0.800          N  
ATOM    324  CE2 TRP A  21      11.749   5.586   6.630  1.00  0.800          C  
ATOM    325  CE3 TRP A  21      10.811   4.021   5.105  1.00  0.800          C  
ATOM    326  CZ2 TRP A  21      11.595   6.623   5.723  1.00  0.800          C  
ATOM    327  CZ3 TRP A  21      10.655   5.037   4.178  1.00  0.800          C  
ATOM    328  CH2 TRP A  21      11.033   6.312   4.480  1.00  0.800          C  
ATOM    329  H   TRP A  21      13.770   1.602   7.040  1.00  0.670          H  
ATOM    330  HA  TRP A  21      12.373   1.744   9.509  1.00  0.700          H  
ATOM    331 1HB  TRP A  21      11.413   1.546   6.633  1.00  0.960          H  
ATOM    332 2HB  TRP A  21      10.335   1.866   7.975  1.00  0.960          H  
ATOM    333  HD1 TRP A  21      12.565   4.025   9.382  1.00  0.960          H  
ATOM    334  HE1 TRP A  21      12.648   6.397   8.360  1.00  0.960          H  
ATOM    335  HE3 TRP A  21      10.519   3.028   4.886  1.00  0.960          H  
ATOM    336  HZ2 TRP A  21      11.904   7.643   5.950  1.00  0.960          H  
ATOM    337  HZ3 TRP A  21      10.224   4.791   3.206  1.00  0.960          H  
ATOM    338  HH2 TRP A  21      10.902   7.099   3.739  1.00  0.960          H  
ATOM    339  N   TRP A  22      11.956  -1.066   7.842  1.00  0.530          N  
ATOM    340  CA  TRP A  22      11.499  -2.440   7.918  1.00  0.530          C  
ATOM    341  C   TRP A  22      12.106  -3.095   9.152  1.00  0.530          C  
ATOM    342  O   TRP A  22      11.387  -3.753   9.919  1.00  0.560          O  
ATOM    343  CB  TRP A  22      11.899  -3.163   6.633  1.00  0.740          C  
ATOM    344  CG  TRP A  22      11.442  -4.543   6.484  1.00  0.740          C  
ATOM    345  CD1 TRP A  22      10.546  -5.241   7.241  1.00  0.740          C  
ATOM    346  CD2 TRP A  22      11.861  -5.427   5.441  1.00  0.740          C  
ATOM    347  NE1 TRP A  22      10.397  -6.497   6.741  1.00  0.740          N  
ATOM    348  CE2 TRP A  22      11.191  -6.629   5.638  1.00  0.740          C  
ATOM    349  CE3 TRP A  22      12.744  -5.295   4.358  1.00  0.740          C  
ATOM    350  CZ2 TRP A  22      11.364  -7.692   4.808  1.00  0.740          C  
ATOM    351  CZ3 TRP A  22      12.918  -6.373   3.521  1.00  0.740          C  
ATOM    352  CH2 TRP A  22      12.247  -7.541   3.739  1.00  0.740          C  
ATOM    353  H   TRP A  22      12.426  -0.768   6.986  1.00  0.640          H  
ATOM    354  HA  TRP A  22      10.419  -2.450   8.006  1.00  0.640          H  
ATOM    355 1HB  TRP A  22      11.544  -2.600   5.777  1.00  0.890          H  
ATOM    356 2HB  TRP A  22      12.976  -3.181   6.567  1.00  0.890          H  
ATOM    357  HD1 TRP A  22      10.023  -4.860   8.115  1.00  0.890          H  
ATOM    358  HE1 TRP A  22       9.793  -7.209   7.119  1.00  0.890          H  
ATOM    359  HE3 TRP A  22      13.278  -4.367   4.181  1.00  0.890          H  
ATOM    360  HZ2 TRP A  22      10.833  -8.614   4.972  1.00  0.890          H  
ATOM    361  HZ3 TRP A  22      13.605  -6.276   2.679  1.00  0.890          H  
ATOM    362  HH2 TRP A  22      12.414  -8.366   3.052  1.00  0.890          H  
ATOM    363  N   VAL A  23      13.412  -2.902   9.352  1.00  0.540          N  
ATOM    364  CA  VAL A  23      14.113  -3.433  10.511  1.00  0.580          C  
ATOM    365  C   VAL A  23      13.548  -2.868  11.799  1.00  0.550          C  
ATOM    366  O   VAL A  23      13.353  -3.615  12.755  1.00  0.570          O  
ATOM    367  CB  VAL A  23      15.615  -3.147  10.441  1.00  0.800          C  
ATOM    368  CG1 VAL A  23      16.316  -3.522  11.767  1.00  0.800          C  
ATOM    369  CG2 VAL A  23      16.171  -3.942   9.344  1.00  0.800          C  
ATOM    370  H   VAL A  23      13.942  -2.388   8.634  1.00  0.650          H  
ATOM    371  HA  VAL A  23      13.978  -4.516  10.519  1.00  0.700          H  
ATOM    372  HB  VAL A  23      15.778  -2.088  10.253  1.00  0.960          H  
ATOM    373 1HG1 VAL A  23      17.382  -3.322  11.677  1.00  0.960          H  
ATOM    374 2HG1 VAL A  23      15.916  -2.935  12.592  1.00  0.960          H  
ATOM    375 3HG1 VAL A  23      16.162  -4.586  11.973  1.00  0.960          H  
ATOM    376 1HG2 VAL A  23      17.238  -3.745   9.267  1.00  0.960          H  
ATOM    377 2HG2 VAL A  23      15.994  -4.992   9.565  1.00  0.960          H  
ATOM    378 3HG2 VAL A  23      15.694  -3.691   8.415  1.00  0.960          H  
ATOM    379  N   LEU A  24      13.258  -1.567  11.853  1.00  0.560          N  
ATOM    380  CA  LEU A  24      12.709  -1.042  13.096  1.00  0.610          C  
ATOM    381  C   LEU A  24      11.415  -1.778  13.447  1.00  0.570          C  
ATOM    382  O   LEU A  24      11.221  -2.162  14.606  1.00  0.600          O  
ATOM    383  CB  LEU A  24      12.401   0.457  12.965  1.00  0.830          C  
ATOM    384  CG  LEU A  24      13.609   1.421  12.818  1.00  0.830          C  
ATOM    385  CD1 LEU A  24      13.075   2.832  12.511  1.00  0.830          C  
ATOM    386  CD2 LEU A  24      14.458   1.418  14.093  1.00  0.830          C  
ATOM    387  H   LEU A  24      13.488  -0.960  11.056  1.00  0.670          H  
ATOM    388  HA  LEU A  24      13.420  -1.220  13.895  1.00  0.730          H  
ATOM    389 1HB  LEU A  24      11.771   0.594  12.088  1.00  1.000          H  
ATOM    390 2HB  LEU A  24      11.831   0.767  13.839  1.00  1.000          H  
ATOM    391  HG  LEU A  24      14.224   1.104  11.977  1.00  1.000          H  
ATOM    392 1HD1 LEU A  24      13.912   3.518  12.383  1.00  1.000          H  
ATOM    393 2HD1 LEU A  24      12.486   2.810  11.601  1.00  1.000          H  
ATOM    394 3HD1 LEU A  24      12.450   3.173  13.335  1.00  1.000          H  
ATOM    395 1HD2 LEU A  24      15.295   2.104  13.964  1.00  1.000          H  
ATOM    396 2HD2 LEU A  24      13.851   1.742  14.939  1.00  1.000          H  
ATOM    397 3HD2 LEU A  24      14.847   0.425  14.288  1.00  1.000          H  
ATOM    398  N   TYR A  25      10.557  -2.050  12.450  1.00  0.570          N  
ATOM    399  CA  TYR A  25       9.334  -2.790  12.758  1.00  0.620          C  
ATOM    400  C   TYR A  25       9.738  -4.207  13.193  1.00  0.590          C  
ATOM    401  O   TYR A  25       9.221  -4.731  14.178  1.00  0.630          O  
ATOM    402  CB  TYR A  25       8.378  -2.808  11.562  1.00  0.850          C  
ATOM    403  CG  TYR A  25       7.853  -1.411  11.209  1.00  0.850          C  
ATOM    404  CD1 TYR A  25       8.271  -0.829  10.035  1.00  0.850          C  
ATOM    405  CD2 TYR A  25       7.001  -0.708  12.056  1.00  0.850          C  
ATOM    406  CE1 TYR A  25       7.872   0.440   9.679  1.00  0.850          C  
ATOM    407  CE2 TYR A  25       6.588   0.578  11.694  1.00  0.850          C  
ATOM    408  CZ  TYR A  25       7.036   1.149  10.492  1.00  0.850          C  
ATOM    409  OH  TYR A  25       6.631   2.423  10.103  1.00  0.850          O  
ATOM    410  H   TYR A  25      10.740  -1.673  11.510  1.00  0.680          H  
ATOM    411  HA  TYR A  25       8.834  -2.314  13.598  1.00  0.740          H  
ATOM    412 1HB  TYR A  25       8.894  -3.213  10.689  1.00  1.020          H  
ATOM    413 2HB  TYR A  25       7.526  -3.454  11.778  1.00  1.020          H  
ATOM    414  HD1 TYR A  25       8.934  -1.378   9.381  1.00  1.020          H  
ATOM    415  HD2 TYR A  25       6.662  -1.154  12.994  1.00  1.020          H  
ATOM    416  HE1 TYR A  25       8.222   0.877   8.749  1.00  1.020          H  
ATOM    417  HE2 TYR A  25       5.919   1.138  12.348  1.00  1.020          H  
ATOM    418  HH  TYR A  25       5.974   2.746  10.731  1.00  1.020          H  
ATOM    419  N   GLY A  26      10.730  -4.797  12.513  1.00  0.590          N  
ATOM    420  CA  GLY A  26      11.259  -6.130  12.813  1.00  0.670          C  
ATOM    421  C   GLY A  26      11.586  -6.269  14.300  1.00  0.630          C  
ATOM    422  O   GLY A  26      11.153  -7.220  14.970  1.00  0.690          O  
ATOM    423  H   GLY A  26      11.111  -4.313  11.696  1.00  0.710          H  
ATOM    424 1HA  GLY A  26      10.571  -6.908  12.490  1.00  0.800          H  
ATOM    425 2HA  GLY A  26      12.176  -6.263  12.238  1.00  0.800          H  
ATOM    426  N   ILE A  27      12.340  -5.301  14.815  1.00  0.600          N  
ATOM    427  CA  ILE A  27      12.744  -5.269  16.211  1.00  0.650          C  
ATOM    428  C   ILE A  27      11.522  -5.163  17.108  1.00  0.550          C  
ATOM    429  O   ILE A  27      11.432  -5.866  18.113  1.00  0.590          O  
ATOM    430  CB  ILE A  27      13.677  -4.076  16.488  1.00  0.890          C  
ATOM    431  CG1 ILE A  27      15.021  -4.302  15.748  1.00  0.890          C  
ATOM    432  CG2 ILE A  27      13.887  -3.913  18.036  1.00  0.890          C  
ATOM    433  CD1 ILE A  27      15.905  -3.072  15.668  1.00  0.890          C  
ATOM    434  H   ILE A  27      12.665  -4.582  14.162  1.00  0.720          H  
ATOM    435  HA  ILE A  27      13.267  -6.193  16.444  1.00  0.780          H  
ATOM    436  HB  ILE A  27      13.230  -3.167  16.079  1.00  1.070          H  
ATOM    437 1HG1 ILE A  27      15.571  -5.094  16.255  1.00  1.070          H  
ATOM    438 2HG1 ILE A  27      14.809  -4.630  14.729  1.00  1.070          H  
ATOM    439 1HG2 ILE A  27      14.537  -3.072  18.236  1.00  1.070          H  
ATOM    440 2HG2 ILE A  27      12.937  -3.735  18.539  1.00  1.070          H  
ATOM    441 3HG2 ILE A  27      14.338  -4.817  18.439  1.00  1.070          H  
ATOM    442 1HD1 ILE A  27      16.817  -3.323  15.126  1.00  1.070          H  
ATOM    443 2HD1 ILE A  27      15.374  -2.282  15.136  1.00  1.070          H  
ATOM    444 3HD1 ILE A  27      16.166  -2.726  16.659  1.00  1.070          H  
ATOM    445  N   LEU A  28      10.596  -4.266  16.779  1.00  0.490          N  
ATOM    446  CA  LEU A  28       9.414  -4.109  17.603  1.00  0.490          C  
ATOM    447  C   LEU A  28       8.566  -5.394  17.636  1.00  0.460          C  
ATOM    448  O   LEU A  28       8.044  -5.746  18.703  1.00  0.460          O  
ATOM    449  CB  LEU A  28       8.597  -2.926  17.090  1.00  0.690          C  
ATOM    450  CG  LEU A  28       9.230  -1.512  17.233  1.00  0.690          C  
ATOM    451  CD1 LEU A  28       8.374  -0.501  16.449  1.00  0.690          C  
ATOM    452  CD2 LEU A  28       9.309  -1.111  18.706  1.00  0.690          C  
ATOM    453  H   LEU A  28      10.746  -3.662  15.961  1.00  0.590          H  
ATOM    454  HA  LEU A  28       9.735  -3.911  18.618  1.00  0.590          H  
ATOM    455 1HB  LEU A  28       8.332  -3.096  16.046  1.00  0.820          H  
ATOM    456 2HB  LEU A  28       7.715  -2.897  17.677  1.00  0.820          H  
ATOM    457  HG  LEU A  28      10.231  -1.517  16.807  1.00  0.820          H  
ATOM    458 1HD1 LEU A  28       8.821   0.488  16.530  1.00  0.820          H  
ATOM    459 2HD1 LEU A  28       8.335  -0.793  15.402  1.00  0.820          H  
ATOM    460 3HD1 LEU A  28       7.373  -0.475  16.854  1.00  0.820          H  
ATOM    461 1HD2 LEU A  28       9.749  -0.117  18.779  1.00  0.820          H  
ATOM    462 2HD2 LEU A  28       8.307  -1.096  19.135  1.00  0.820          H  
ATOM    463 3HD2 LEU A  28       9.927  -1.808  19.261  1.00  0.820          H  
ATOM    464  N   PHE A  29       8.456  -6.127  16.506  1.00  0.530          N  
ATOM    465  CA  PHE A  29       7.712  -7.393  16.511  1.00  0.620          C  
ATOM    466  C   PHE A  29       8.387  -8.364  17.466  1.00  0.600          C  
ATOM    467  O   PHE A  29       7.732  -8.985  18.303  1.00  0.610          O  
ATOM    468  CB  PHE A  29       7.769  -8.150  15.175  1.00  0.830          C  
ATOM    469  CG  PHE A  29       6.923  -7.800  13.978  1.00  0.830          C  
ATOM    470  CD1 PHE A  29       7.471  -7.074  12.949  1.00  0.830          C  
ATOM    471  CD2 PHE A  29       5.640  -8.306  13.822  1.00  0.830          C  
ATOM    472  CE1 PHE A  29       6.797  -6.842  11.798  1.00  0.830          C  
ATOM    473  CE2 PHE A  29       4.952  -8.082  12.658  1.00  0.830          C  
ATOM    474  CZ  PHE A  29       5.551  -7.349  11.641  1.00  0.830          C  
ATOM    475  H   PHE A  29       8.859  -5.757  15.641  1.00  0.640          H  
ATOM    476  HA  PHE A  29       6.689  -7.212  16.827  1.00  0.740          H  
ATOM    477 1HB  PHE A  29       8.800  -8.106  14.833  1.00  1.000          H  
ATOM    478 2HB  PHE A  29       7.586  -9.194  15.388  1.00  1.000          H  
ATOM    479  HD1 PHE A  29       8.465  -6.706  13.058  1.00  1.000          H  
ATOM    480  HD2 PHE A  29       5.196  -8.901  14.610  1.00  1.000          H  
ATOM    481  HE1 PHE A  29       7.260  -6.268  10.992  1.00  1.000          H  
ATOM    482  HE2 PHE A  29       3.947  -8.486  12.524  1.00  1.000          H  
ATOM    483  HZ  PHE A  29       5.035  -7.164  10.715  1.00  1.000          H  
ATOM    484  N   MET A  30       9.718  -8.462  17.363  1.00  0.630          N  
ATOM    485  CA  MET A  30      10.516  -9.369  18.180  1.00  0.750          C  
ATOM    486  C   MET A  30      10.268  -9.149  19.658  1.00  0.620          C  
ATOM    487  O   MET A  30      10.134 -10.109  20.420  1.00  0.670          O  
ATOM    488  CB  MET A  30      11.988  -9.157  17.873  1.00  1.000          C  
ATOM    489  CG  MET A  30      12.971  -9.979  18.689  1.00  1.000          C  
ATOM    490  SD  MET A  30      14.676  -9.469  18.379  1.00  1.000          S  
ATOM    491  CE  MET A  30      14.732  -7.863  19.230  1.00  1.000          C  
ATOM    492  H   MET A  30      10.192  -7.907  16.641  1.00  0.760          H  
ATOM    493  HA  MET A  30      10.236 -10.390  17.938  1.00  0.900          H  
ATOM    494 1HB  MET A  30      12.163  -9.370  16.819  1.00  1.200          H  
ATOM    495 2HB  MET A  30      12.213  -8.131  18.014  1.00  1.200          H  
ATOM    496 1HG  MET A  30      12.770  -9.864  19.753  1.00  1.200          H  
ATOM    497 2HG  MET A  30      12.872 -11.034  18.438  1.00  1.200          H  
ATOM    498 1HE  MET A  30      15.731  -7.437  19.132  1.00  1.200          H  
ATOM    499 2HE  MET A  30      14.015  -7.176  18.796  1.00  1.200          H  
ATOM    500 3HE  MET A  30      14.502  -8.002  20.288  1.00  1.200          H  
ATOM    501  N   VAL A  31      10.237  -7.884  20.065  1.00  0.550          N  
ATOM    502  CA  VAL A  31       9.974  -7.540  21.450  1.00  0.640          C  
ATOM    503  C   VAL A  31       8.543  -7.916  21.838  1.00  0.630          C  
ATOM    504  O   VAL A  31       8.302  -8.497  22.895  1.00  0.770          O  
ATOM    505  CB  VAL A  31      10.230  -6.036  21.681  1.00  0.860          C  
ATOM    506  CG1 VAL A  31       9.780  -5.617  23.094  1.00  0.860          C  
ATOM    507  CG2 VAL A  31      11.733  -5.755  21.480  1.00  0.860          C  
ATOM    508  H   VAL A  31      10.435  -7.150  19.374  1.00  0.660          H  
ATOM    509  HA  VAL A  31      10.662  -8.105  22.076  1.00  0.770          H  
ATOM    510  HB  VAL A  31       9.651  -5.458  20.956  1.00  1.030          H  
ATOM    511 1HG1 VAL A  31       9.969  -4.554  23.231  1.00  1.030          H  
ATOM    512 2HG1 VAL A  31       8.715  -5.805  23.228  1.00  1.030          H  
ATOM    513 3HG1 VAL A  31      10.342  -6.184  23.838  1.00  1.030          H  
ATOM    514 1HG2 VAL A  31      11.929  -4.693  21.621  1.00  1.030          H  
ATOM    515 2HG2 VAL A  31      12.309  -6.331  22.203  1.00  1.030          H  
ATOM    516 3HG2 VAL A  31      12.033  -6.043  20.480  1.00  1.030          H  
ATOM    517  N   CYS A  32       7.574  -7.578  20.994  1.00  0.580          N  
ATOM    518  CA  CYS A  32       6.175  -7.864  21.278  1.00  0.750          C  
ATOM    519  C   CYS A  32       5.907  -9.377  21.387  1.00  0.830          C  
ATOM    520  O   CYS A  32       5.067  -9.828  22.168  1.00  1.090          O  
ATOM    521  CB  CYS A  32       5.309  -7.270  20.192  1.00  0.980          C  
ATOM    522  SG  CYS A  32       5.281  -5.490  20.104  1.00  0.980          S  
ATOM    523  H   CYS A  32       7.816  -7.073  20.137  1.00  0.700          H  
ATOM    524  HA  CYS A  32       5.922  -7.398  22.229  1.00  0.900          H  
ATOM    525 1HB  CYS A  32       5.671  -7.612  19.254  1.00  1.180          H  
ATOM    526 2HB  CYS A  32       4.307  -7.614  20.343  1.00  1.180          H  
ATOM    527  HG  CYS A  32       6.541  -5.386  19.600  1.00  1.180          H  
ATOM    528  N   PHE A  33       6.654 -10.184  20.620  1.00  0.750          N  
ATOM    529  CA  PHE A  33       6.503 -11.640  20.651  1.00  0.960          C  
ATOM    530  C   PHE A  33       7.180 -12.320  21.830  1.00  1.140          C  
ATOM    531  O   PHE A  33       7.107 -13.546  21.946  1.00  1.500          O  
ATOM    532  CB  PHE A  33       7.049 -12.331  19.396  1.00  1.260          C  
ATOM    533  CG  PHE A  33       6.183 -12.318  18.200  1.00  1.260          C  
ATOM    534  CD1 PHE A  33       6.498 -11.594  17.079  1.00  1.260          C  
ATOM    535  CD2 PHE A  33       5.037 -13.088  18.202  1.00  1.260          C  
ATOM    536  CE1 PHE A  33       5.689 -11.634  15.992  1.00  1.260          C  
ATOM    537  CE2 PHE A  33       4.215 -13.129  17.121  1.00  1.260          C  
ATOM    538  CZ  PHE A  33       4.531 -12.399  16.015  1.00  1.260          C  
ATOM    539  H   PHE A  33       7.290  -9.756  19.943  1.00  0.900          H  
ATOM    540  HA  PHE A  33       5.438 -11.854  20.713  1.00  1.150          H  
ATOM    541 1HB  PHE A  33       7.991 -11.845  19.128  1.00  1.510          H  
ATOM    542 2HB  PHE A  33       7.284 -13.368  19.623  1.00  1.510          H  
ATOM    543  HD1 PHE A  33       7.403 -11.003  17.065  1.00  1.510          H  
ATOM    544  HD2 PHE A  33       4.793 -13.673  19.091  1.00  1.510          H  
ATOM    545  HE1 PHE A  33       5.946 -11.060  15.107  1.00  1.510          H  
ATOM    546  HE2 PHE A  33       3.310 -13.741  17.140  1.00  1.510          H  
ATOM    547  HZ  PHE A  33       3.871 -12.427  15.146  1.00  1.510          H  
ATOM    548  N   GLN A  34       7.844 -11.559  22.697  1.00  1.050          N  
ATOM    549  CA  GLN A  34       8.477 -12.140  23.860  1.00  1.350          C  
ATOM    550  C   GLN A  34       7.501 -12.091  25.018  1.00  1.300          C  
ATOM    551  O   GLN A  34       6.975 -13.172  25.279  1.00  1.500          O  
ATOM    552  CB  GLN A  34       9.765 -11.410  24.244  1.00  1.770          C  
ATOM    553  CG  GLN A  34      10.608 -12.156  25.316  1.00  1.770          C  
ATOM    554  CD  GLN A  34      10.160 -11.888  26.759  1.00  1.770          C  
ATOM    555  OE1 GLN A  34       9.652 -10.809  27.070  1.00  1.770          O  
ATOM    556  NE2 GLN A  34      10.354 -12.870  27.632  1.00  1.770          N  
ATOM    557  H   GLN A  34       7.896 -10.541  22.578  1.00  1.260          H  
ATOM    558  HA  GLN A  34       8.714 -13.182  23.650  1.00  1.620          H  
ATOM    559 1HB  GLN A  34      10.379 -11.274  23.350  1.00  2.120          H  
ATOM    560 2HB  GLN A  34       9.515 -10.414  24.615  1.00  2.120          H  
ATOM    561 1HG  GLN A  34      10.532 -13.228  25.135  1.00  2.120          H  
ATOM    562 2HG  GLN A  34      11.644 -11.837  25.221  1.00  2.120          H  
ATOM    563 1HE2 GLN A  34      10.083 -12.752  28.590  1.00  2.120          H  
ATOM    564 2HE2 GLN A  34      10.773 -13.731  27.338  1.00  2.120          H  
ATOM    565  N   ALA A  35       6.733 -11.002  24.954  1.00  1.140          N  
ATOM    566  CA  ALA A  35       6.231 -10.484  26.203  1.00  1.280          C  
ATOM    567  C   ALA A  35       5.027 -11.327  26.646  1.00  1.350          C  
ATOM    568  O   ALA A  35       3.943 -11.178  26.063  1.00  1.460          O  
ATOM    569  CB  ALA A  35       5.834  -9.039  26.034  1.00  1.740          C  
ATOM    570  H   ALA A  35       5.974 -11.056  24.277  1.00  1.370          H  
ATOM    571  HA  ALA A  35       7.027 -10.511  26.932  1.00  1.540          H  
ATOM    572 1HB  ALA A  35       5.486  -8.672  26.989  1.00  2.080          H  
ATOM    573 2HB  ALA A  35       6.703  -8.460  25.706  1.00  2.080          H  
ATOM    574 3HB  ALA A  35       5.040  -8.959  25.281  1.00  2.080          H  
ATOM    575  N   PRO A  36       5.160 -12.157  27.719  1.00  1.830          N  
ATOM    576  CA  PRO A  36       4.155 -13.092  28.214  1.00  2.180          C  
ATOM    577  C   PRO A  36       2.783 -12.459  28.388  1.00  1.960          C  
ATOM    578  O   PRO A  36       1.764 -13.115  28.165  1.00  2.570          O  
ATOM    579  CB  PRO A  36       4.736 -13.497  29.576  1.00  3.270          C  
ATOM    580  CG  PRO A  36       6.229 -13.397  29.389  1.00  3.270          C  
ATOM    581  CD  PRO A  36       6.430 -12.187  28.510  1.00  3.270          C  
ATOM    582  HA  PRO A  36       4.101 -13.952  27.535  1.00  2.620          H  
ATOM    583 1HB  PRO A  36       4.352 -12.825  30.363  1.00  3.920          H  
ATOM    584 2HB  PRO A  36       4.406 -14.514  29.834  1.00  3.920          H  
ATOM    585 1HG  PRO A  36       6.731 -13.296  30.362  1.00  3.920          H  
ATOM    586 2HG  PRO A  36       6.615 -14.318  28.924  1.00  3.920          H  
ATOM    587 1HD  PRO A  36       6.553 -11.268  29.109  1.00  3.920          H  
ATOM    588 2HD  PRO A  36       7.299 -12.404  27.873  1.00  3.920          H  
ATOM    589  N   ASP A  37       2.745 -11.181  28.750  1.00  1.760          N  
ATOM    590  CA  ASP A  37       1.504 -10.490  28.925  1.00  1.850          C  
ATOM    591  C   ASP A  37       1.496  -9.078  28.351  1.00  1.910          C  
ATOM    592  O   ASP A  37       1.007  -8.154  29.010  1.00  2.100          O  
ATOM    593  CB  ASP A  37       1.245 -10.465  30.415  1.00  2.550          C  
ATOM    594  CG  ASP A  37       2.444  -9.834  31.127  1.00  2.550          C  
ATOM    595  OD1 ASP A  37       3.449  -9.560  30.456  1.00  2.550          O  
ATOM    596  OD2 ASP A  37       2.384  -9.663  32.320  1.00  2.550          O  
ATOM    597  H   ASP A  37       3.579 -10.637  28.988  1.00  2.110          H  
ATOM    598  HA  ASP A  37       0.719 -11.062  28.429  1.00  2.220          H  
ATOM    599 1HB  ASP A  37       0.347  -9.890  30.636  1.00  3.060          H  
ATOM    600 2HB  ASP A  37       1.099 -11.481  30.782  1.00  3.060          H  
ATOM    601  N   ALA A  38       1.936  -8.889  27.098  1.00  2.130          N  
ATOM    602  CA  ALA A  38       1.879  -7.520  26.593  1.00  2.350          C  
ATOM    603  C   ALA A  38       1.818  -7.385  25.078  1.00  1.910          C  
ATOM    604  O   ALA A  38       2.200  -8.274  24.320  1.00  2.540          O  
ATOM    605  CB  ALA A  38       3.068  -6.723  27.100  1.00  3.200          C  
ATOM    606  H   ALA A  38       2.356  -9.658  26.558  1.00  2.560          H  
ATOM    607  HA  ALA A  38       0.972  -7.070  26.993  1.00  2.820          H  
ATOM    608 1HB  ALA A  38       2.985  -5.694  26.778  1.00  3.840          H  
ATOM    609 2HB  ALA A  38       3.095  -6.758  28.191  1.00  3.840          H  
ATOM    610 3HB  ALA A  38       3.961  -7.132  26.709  1.00  3.840          H  
ATOM    611  N   VAL A  39       1.353  -6.191  24.693  1.00  1.330          N  
ATOM    612  CA  VAL A  39       1.208  -5.592  23.356  1.00  1.440          C  
ATOM    613  C   VAL A  39       0.843  -6.407  22.074  1.00  1.160          C  
ATOM    614  O   VAL A  39       1.408  -6.128  21.006  1.00  1.250          O  
ATOM    615  CB  VAL A  39       2.511  -4.806  23.064  1.00  1.970          C  
ATOM    616  CG1 VAL A  39       2.668  -3.674  24.056  1.00  1.970          C  
ATOM    617  CG2 VAL A  39       3.727  -5.706  23.154  1.00  1.970          C  
ATOM    618  H   VAL A  39       1.046  -5.603  25.457  1.00  1.600          H  
ATOM    619  HA  VAL A  39       0.432  -4.839  23.468  1.00  1.730          H  
ATOM    620  HB  VAL A  39       2.454  -4.399  22.079  1.00  2.370          H  
ATOM    621 1HG1 VAL A  39       3.578  -3.117  23.826  1.00  2.370          H  
ATOM    622 2HG1 VAL A  39       1.812  -3.008  23.991  1.00  2.370          H  
ATOM    623 3HG1 VAL A  39       2.738  -4.072  25.058  1.00  2.370          H  
ATOM    624 1HG2 VAL A  39       4.610  -5.123  22.924  1.00  2.370          H  
ATOM    625 2HG2 VAL A  39       3.854  -6.115  24.132  1.00  2.370          H  
ATOM    626 3HG2 VAL A  39       3.622  -6.518  22.443  1.00  2.370          H  
ATOM    627  N   PRO A  40      -0.139  -7.342  22.103  1.00  1.040          N  
ATOM    628  CA  PRO A  40      -0.583  -8.100  20.937  1.00  1.140          C  
ATOM    629  C   PRO A  40      -1.190  -7.203  19.850  1.00  1.170          C  
ATOM    630  O   PRO A  40      -1.184  -7.553  18.663  1.00  1.490          O  
ATOM    631  CB  PRO A  40      -1.663  -9.019  21.527  1.00  1.710          C  
ATOM    632  CG  PRO A  40      -2.134  -8.308  22.790  1.00  1.710          C  
ATOM    633  CD  PRO A  40      -0.906  -7.627  23.330  1.00  1.710          C  
ATOM    634  HA  PRO A  40       0.260  -8.680  20.543  1.00  1.370          H  
ATOM    635 1HB  PRO A  40      -2.473  -9.160  20.795  1.00  2.050          H  
ATOM    636 2HB  PRO A  40      -1.237 -10.013  21.730  1.00  2.050          H  
ATOM    637 1HG  PRO A  40      -2.943  -7.597  22.552  1.00  2.050          H  
ATOM    638 2HG  PRO A  40      -2.554  -9.036  23.499  1.00  2.050          H  
ATOM    639 1HD  PRO A  40      -1.183  -6.709  23.864  1.00  2.050          H  
ATOM    640 2HD  PRO A  40      -0.383  -8.345  23.958  1.00  2.050          H  
ATOM    641  N   GLN A  41      -1.684  -6.019  20.245  1.00  1.080          N  
ATOM    642  CA  GLN A  41      -2.282  -5.113  19.284  1.00  1.150          C  
ATOM    643  C   GLN A  41      -1.223  -4.462  18.423  1.00  0.930          C  
ATOM    644  O   GLN A  41      -1.524  -3.957  17.336  1.00  0.960          O  
ATOM    645  CB  GLN A  41      -3.113  -4.028  19.997  1.00  1.580          C  
ATOM    646  CG  GLN A  41      -2.306  -2.956  20.789  1.00  1.580          C  
ATOM    647  CD  GLN A  41      -1.961  -3.392  22.191  1.00  1.580          C  
ATOM    648  OE1 GLN A  41      -1.817  -4.591  22.455  1.00  1.580          O  
ATOM    649  NE2 GLN A  41      -1.831  -2.434  23.098  1.00  1.580          N  
ATOM    650  H   GLN A  41      -1.707  -5.750  21.228  1.00  1.300          H  
ATOM    651  HA  GLN A  41      -2.944  -5.687  18.634  1.00  1.380          H  
ATOM    652 1HB  GLN A  41      -3.720  -3.503  19.258  1.00  1.900          H  
ATOM    653 2HB  GLN A  41      -3.800  -4.506  20.695  1.00  1.900          H  
ATOM    654 1HG  GLN A  41      -1.395  -2.686  20.276  1.00  1.900          H  
ATOM    655 2HG  GLN A  41      -2.934  -2.071  20.872  1.00  1.900          H  
ATOM    656 1HE2 GLN A  41      -1.614  -2.659  24.050  1.00  1.900          H  
ATOM    657 2HE2 GLN A  41      -1.964  -1.475  22.837  1.00  1.900          H  
ATOM    658  N   TRP A  42       0.021  -4.444  18.906  1.00  0.820          N  
ATOM    659  CA  TRP A  42       1.065  -3.836  18.138  1.00  0.730          C  
ATOM    660  C   TRP A  42       1.496  -4.830  17.107  1.00  0.650          C  
ATOM    661  O   TRP A  42       1.733  -4.474  15.961  1.00  0.650          O  
ATOM    662  CB  TRP A  42       2.168  -3.356  19.046  1.00  1.060          C  
ATOM    663  CG  TRP A  42       1.789  -2.077  19.691  1.00  1.060          C  
ATOM    664  CD1 TRP A  42       1.396  -1.844  20.974  1.00  1.060          C  
ATOM    665  CD2 TRP A  42       1.766  -0.804  19.031  1.00  1.060          C  
ATOM    666  NE1 TRP A  42       1.141  -0.513  21.152  1.00  1.060          N  
ATOM    667  CE2 TRP A  42       1.363   0.138  19.972  1.00  1.060          C  
ATOM    668  CE3 TRP A  42       2.052  -0.394  17.732  1.00  1.060          C  
ATOM    669  CZ2 TRP A  42       1.241   1.474  19.656  1.00  1.060          C  
ATOM    670  CZ3 TRP A  42       1.935   0.939  17.415  1.00  1.060          C  
ATOM    671  CH2 TRP A  42       1.539   1.853  18.350  1.00  1.060          C  
ATOM    672  H   TRP A  42       0.264  -4.889  19.796  1.00  0.980          H  
ATOM    673  HA  TRP A  42       0.659  -2.968  17.622  1.00  0.880          H  
ATOM    674 1HB  TRP A  42       2.368  -4.098  19.804  1.00  1.270          H  
ATOM    675 2HB  TRP A  42       3.066  -3.211  18.489  1.00  1.270          H  
ATOM    676  HD1 TRP A  42       1.293  -2.588  21.737  1.00  1.270          H  
ATOM    677  HE1 TRP A  42       0.838  -0.077  22.013  1.00  1.270          H  
ATOM    678  HE3 TRP A  42       2.356  -1.115  16.981  1.00  1.270          H  
ATOM    679  HZ2 TRP A  42       0.925   2.216  20.389  1.00  1.270          H  
ATOM    680  HZ3 TRP A  42       2.157   1.247  16.394  1.00  1.270          H  
ATOM    681  HH2 TRP A  42       1.453   2.899  18.063  1.00  1.270          H  
ATOM    682  N   LEU A  43       1.455  -6.111  17.472  1.00  0.640          N  
ATOM    683  CA  LEU A  43       1.811  -7.113  16.479  1.00  0.610          C  
ATOM    684  C   LEU A  43       0.849  -7.066  15.303  1.00  0.640          C  
ATOM    685  O   LEU A  43       1.282  -7.193  14.149  1.00  0.680          O  
ATOM    686  CB  LEU A  43       1.770  -8.519  17.082  1.00  0.870          C  
ATOM    687  CG  LEU A  43       2.851  -8.848  18.076  1.00  0.870          C  
ATOM    688  CD1 LEU A  43       2.568 -10.179  18.738  1.00  0.870          C  
ATOM    689  CD2 LEU A  43       4.167  -8.925  17.348  1.00  0.870          C  
ATOM    690  H   LEU A  43       1.275  -6.338  18.454  1.00  0.770          H  
ATOM    691  HA  LEU A  43       2.794  -6.886  16.099  1.00  0.730          H  
ATOM    692 1HB  LEU A  43       0.814  -8.651  17.579  1.00  1.040          H  
ATOM    693 2HB  LEU A  43       1.829  -9.244  16.269  1.00  1.040          H  
ATOM    694  HG  LEU A  43       2.873  -8.100  18.840  1.00  1.040          H  
ATOM    695 1HD1 LEU A  43       3.365 -10.400  19.454  1.00  1.040          H  
ATOM    696 2HD1 LEU A  43       1.618 -10.139  19.259  1.00  1.040          H  
ATOM    697 3HD1 LEU A  43       2.530 -10.958  17.987  1.00  1.040          H  
ATOM    698 1HD2 LEU A  43       4.960  -9.212  18.025  1.00  1.040          H  
ATOM    699 2HD2 LEU A  43       4.063  -9.666  16.597  1.00  1.040          H  
ATOM    700 3HD2 LEU A  43       4.424  -7.992  16.889  1.00  1.040          H  
ATOM    701  N   GLU A  44      -0.447  -6.858  15.569  1.00  0.660          N  
ATOM    702  CA  GLU A  44      -1.384  -6.772  14.456  1.00  0.700          C  
ATOM    703  C   GLU A  44      -1.070  -5.564  13.565  1.00  0.660          C  
ATOM    704  O   GLU A  44      -1.027  -5.688  12.332  1.00  0.700          O  
ATOM    705  CB  GLU A  44      -2.829  -6.668  14.953  1.00  0.960          C  
ATOM    706  CG  GLU A  44      -3.390  -7.934  15.598  1.00  0.960          C  
ATOM    707  CD  GLU A  44      -4.820  -7.763  16.081  1.00  0.960          C  
ATOM    708  OE1 GLU A  44      -5.292  -6.649  16.095  1.00  0.960          O  
ATOM    709  OE2 GLU A  44      -5.435  -8.746  16.422  1.00  0.960          O  
ATOM    710  H   GLU A  44      -0.765  -6.812  16.545  1.00  0.790          H  
ATOM    711  HA  GLU A  44      -1.287  -7.675  13.854  1.00  0.840          H  
ATOM    712 1HB  GLU A  44      -2.892  -5.865  15.693  1.00  1.160          H  
ATOM    713 2HB  GLU A  44      -3.478  -6.395  14.122  1.00  1.160          H  
ATOM    714 1HG  GLU A  44      -3.350  -8.748  14.877  1.00  1.160          H  
ATOM    715 2HG  GLU A  44      -2.756  -8.200  16.445  1.00  1.160          H  
ATOM    716  N   GLN A  45      -0.760  -4.411  14.181  1.00  0.640          N  
ATOM    717  CA  GLN A  45      -0.450  -3.239  13.376  1.00  0.640          C  
ATOM    718  C   GLN A  45       0.807  -3.457  12.558  1.00  0.650          C  
ATOM    719  O   GLN A  45       0.855  -3.080  11.381  1.00  0.690          O  
ATOM    720  CB  GLN A  45      -0.234  -1.996  14.243  1.00  0.900          C  
ATOM    721  CG  GLN A  45      -1.467  -1.450  14.922  1.00  0.900          C  
ATOM    722  CD  GLN A  45      -1.121  -0.253  15.764  1.00  0.900          C  
ATOM    723  OE1 GLN A  45      -0.291   0.557  15.343  1.00  0.900          O  
ATOM    724  NE2 GLN A  45      -1.730  -0.127  16.934  1.00  0.900          N  
ATOM    725  H   GLN A  45      -0.823  -4.341  15.204  1.00  0.770          H  
ATOM    726  HA  GLN A  45      -1.277  -3.059  12.691  1.00  0.770          H  
ATOM    727 1HB  GLN A  45       0.497  -2.227  15.023  1.00  1.080          H  
ATOM    728 2HB  GLN A  45       0.192  -1.202  13.630  1.00  1.080          H  
ATOM    729 1HG  GLN A  45      -2.190  -1.147  14.167  1.00  1.080          H  
ATOM    730 2HG  GLN A  45      -1.893  -2.215  15.564  1.00  1.080          H  
ATOM    731 1HE2 GLN A  45      -1.520   0.654  17.525  1.00  1.080          H  
ATOM    732 2HE2 GLN A  45      -2.397  -0.812  17.230  1.00  1.080          H  
ATOM    733  N   PHE A  46       1.811  -4.083  13.170  1.00  0.660          N  
ATOM    734  CA  PHE A  46       3.096  -4.309  12.546  1.00  0.690          C  
ATOM    735  C   PHE A  46       2.982  -5.249  11.368  1.00  0.690          C  
ATOM    736  O   PHE A  46       3.622  -5.026  10.341  1.00  0.720          O  
ATOM    737  CB  PHE A  46       4.092  -4.855  13.550  1.00  0.950          C  
ATOM    738  CG  PHE A  46       4.474  -3.937  14.658  1.00  0.950          C  
ATOM    739  CD1 PHE A  46       4.961  -4.494  15.809  1.00  0.950          C  
ATOM    740  CD2 PHE A  46       4.337  -2.535  14.597  1.00  0.950          C  
ATOM    741  CE1 PHE A  46       5.293  -3.719  16.857  1.00  0.950          C  
ATOM    742  CE2 PHE A  46       4.682  -1.766  15.666  1.00  0.950          C  
ATOM    743  CZ  PHE A  46       5.153  -2.355  16.796  1.00  0.950          C  
ATOM    744  H   PHE A  46       1.693  -4.361  14.146  1.00  0.790          H  
ATOM    745  HA  PHE A  46       3.468  -3.369  12.163  1.00  0.830          H  
ATOM    746 1HB  PHE A  46       3.695  -5.768  13.989  1.00  1.140          H  
ATOM    747 2HB  PHE A  46       4.993  -5.098  13.040  1.00  1.140          H  
ATOM    748  HD1 PHE A  46       5.074  -5.573  15.873  1.00  1.140          H  
ATOM    749  HD2 PHE A  46       3.952  -2.042  13.715  1.00  1.140          H  
ATOM    750  HE1 PHE A  46       5.676  -4.171  17.748  1.00  1.140          H  
ATOM    751  HE2 PHE A  46       4.572  -0.684  15.621  1.00  1.140          H  
ATOM    752  HZ  PHE A  46       5.424  -1.741  17.658  1.00  1.140          H  
ATOM    753  N   LEU A  47       2.159  -6.297  11.454  1.00  0.670          N  
ATOM    754  CA  LEU A  47       2.048  -7.181  10.297  1.00  0.700          C  
ATOM    755  C   LEU A  47       1.608  -6.401   9.075  1.00  0.720          C  
ATOM    756  O   LEU A  47       2.227  -6.499   8.008  1.00  0.790          O  
ATOM    757  CB  LEU A  47       1.030  -8.316  10.521  1.00  0.970          C  
ATOM    758  CG  LEU A  47       0.769  -9.289   9.266  1.00  0.970          C  
ATOM    759  CD1 LEU A  47       2.064 -10.061   8.879  1.00  0.970          C  
ATOM    760  CD2 LEU A  47      -0.362 -10.249   9.602  1.00  0.970          C  
ATOM    761  H   LEU A  47       1.678  -6.511  12.336  1.00  0.800          H  
ATOM    762  HA  LEU A  47       3.017  -7.613  10.097  1.00  0.840          H  
ATOM    763 1HB  LEU A  47       1.369  -8.922  11.358  1.00  1.160          H  
ATOM    764 2HB  LEU A  47       0.071  -7.862  10.798  1.00  1.160          H  
ATOM    765  HG  LEU A  47       0.466  -8.690   8.401  1.00  1.160          H  
ATOM    766 1HD1 LEU A  47       1.861 -10.705   8.025  1.00  1.160          H  
ATOM    767 2HD1 LEU A  47       2.855  -9.364   8.609  1.00  1.160          H  
ATOM    768 3HD1 LEU A  47       2.396 -10.670   9.713  1.00  1.160          H  
ATOM    769 1HD2 LEU A  47      -0.561 -10.892   8.744  1.00  1.160          H  
ATOM    770 2HD2 LEU A  47      -0.084 -10.861  10.458  1.00  1.160          H  
ATOM    771 3HD2 LEU A  47      -1.259  -9.676   9.842  1.00  1.160          H  
ATOM    772  N   TRP A  48       0.551  -5.610   9.229  1.00  0.690          N  
ATOM    773  CA  TRP A  48       0.026  -4.900   8.077  1.00  0.720          C  
ATOM    774  C   TRP A  48       0.879  -3.679   7.697  1.00  0.720          C  
ATOM    775  O   TRP A  48       0.929  -3.286   6.519  1.00  0.780          O  
ATOM    776  CB  TRP A  48      -1.426  -4.556   8.356  1.00  1.000          C  
ATOM    777  CG  TRP A  48      -2.212  -5.830   8.587  1.00  1.000          C  
ATOM    778  CD1 TRP A  48      -2.758  -6.224   9.768  1.00  1.000          C  
ATOM    779  CD2 TRP A  48      -2.498  -6.900   7.645  1.00  1.000          C  
ATOM    780  NE1 TRP A  48      -3.354  -7.446   9.633  1.00  1.000          N  
ATOM    781  CE2 TRP A  48      -3.204  -7.877   8.345  1.00  1.000          C  
ATOM    782  CE3 TRP A  48      -2.215  -7.106   6.298  1.00  1.000          C  
ATOM    783  CZ2 TRP A  48      -3.628  -9.049   7.743  1.00  1.000          C  
ATOM    784  CZ3 TRP A  48      -2.650  -8.282   5.697  1.00  1.000          C  
ATOM    785  CH2 TRP A  48      -3.330  -9.226   6.399  1.00  1.000          C  
ATOM    786  H   TRP A  48       0.091  -5.554  10.149  1.00  0.830          H  
ATOM    787  HA  TRP A  48       0.046  -5.587   7.235  1.00  0.860          H  
ATOM    788 1HB  TRP A  48      -1.491  -3.930   9.250  1.00  1.200          H  
ATOM    789 2HB  TRP A  48      -1.856  -4.011   7.521  1.00  1.200          H  
ATOM    790  HD1 TRP A  48      -2.722  -5.654  10.689  1.00  1.200          H  
ATOM    791  HE1 TRP A  48      -3.826  -7.951  10.368  1.00  1.200          H  
ATOM    792  HE3 TRP A  48      -1.669  -6.362   5.722  1.00  1.200          H  
ATOM    793  HZ2 TRP A  48      -4.175  -9.814   8.292  1.00  1.200          H  
ATOM    794  HZ3 TRP A  48      -2.428  -8.433   4.642  1.00  1.200          H  
ATOM    795  HH2 TRP A  48      -3.650 -10.134   5.893  1.00  1.200          H  
ATOM    796  N   THR A  49       1.539  -3.067   8.690  1.00  0.690          N  
ATOM    797  CA  THR A  49       2.396  -1.921   8.440  1.00  0.730          C  
ATOM    798  C   THR A  49       3.616  -2.389   7.675  1.00  0.710          C  
ATOM    799  O   THR A  49       3.937  -1.829   6.628  1.00  0.740          O  
ATOM    800  CB  THR A  49       2.843  -1.227   9.748  1.00  1.010          C  
ATOM    801  OG1 THR A  49       1.693  -0.748  10.460  1.00  1.010          O  
ATOM    802  CG2 THR A  49       3.767  -0.048   9.439  1.00  1.010          C  
ATOM    803  H   THR A  49       1.417  -3.385   9.651  1.00  0.830          H  
ATOM    804  HA  THR A  49       1.856  -1.200   7.827  1.00  0.880          H  
ATOM    805  HB  THR A  49       3.371  -1.937  10.369  1.00  1.210          H  
ATOM    806  HG1 THR A  49       1.172  -1.519  10.764  1.00  1.210          H  
ATOM    807 1HG2 THR A  49       4.055   0.420  10.370  1.00  1.210          H  
ATOM    808 2HG2 THR A  49       4.660  -0.388   8.915  1.00  1.210          H  
ATOM    809 3HG2 THR A  49       3.238   0.673   8.820  1.00  1.210          H  
ATOM    810  N   GLY A  50       4.261  -3.454   8.173  1.00  0.680          N  
ATOM    811  CA  GLY A  50       5.454  -4.035   7.581  1.00  0.690          C  
ATOM    812  C   GLY A  50       5.171  -4.469   6.159  1.00  0.700          C  
ATOM    813  O   GLY A  50       6.034  -4.356   5.290  1.00  0.720          O  
ATOM    814  H   GLY A  50       3.921  -3.876   9.029  1.00  0.820          H  
ATOM    815 1HA  GLY A  50       6.267  -3.311   7.604  1.00  0.830          H  
ATOM    816 2HA  GLY A  50       5.764  -4.893   8.177  1.00  0.830          H  
ATOM    817  N   MET A  51       3.954  -4.951   5.910  1.00  0.720          N  
ATOM    818  CA  MET A  51       3.571  -5.332   4.578  1.00  0.770          C  
ATOM    819  C   MET A  51       3.567  -4.109   3.667  1.00  0.760          C  
ATOM    820  O   MET A  51       4.190  -4.127   2.608  1.00  0.760          O  
ATOM    821  CB  MET A  51       2.230  -6.021   4.644  1.00  1.060          C  
ATOM    822  CG  MET A  51       1.730  -6.620   3.363  1.00  1.060          C  
ATOM    823  SD  MET A  51       0.218  -7.538   3.578  1.00  1.060          S  
ATOM    824  CE  MET A  51       0.700  -8.841   4.740  1.00  1.060          C  
ATOM    825  H   MET A  51       3.296  -5.106   6.680  1.00  0.860          H  
ATOM    826  HA  MET A  51       4.299  -6.036   4.201  1.00  0.920          H  
ATOM    827 1HB  MET A  51       2.306  -6.773   5.399  1.00  1.270          H  
ATOM    828 2HB  MET A  51       1.480  -5.308   4.981  1.00  1.270          H  
ATOM    829 1HG  MET A  51       1.518  -5.807   2.677  1.00  1.270          H  
ATOM    830 2HG  MET A  51       2.453  -7.253   2.899  1.00  1.270          H  
ATOM    831 1HE  MET A  51      -0.148  -9.490   4.910  1.00  1.270          H  
ATOM    832 2HE  MET A  51       1.526  -9.418   4.316  1.00  1.270          H  
ATOM    833 3HE  MET A  51       1.000  -8.423   5.697  1.00  1.270          H  
ATOM    834  N   ASP A  52       2.975  -3.001   4.118  1.00  0.760          N  
ATOM    835  CA  ASP A  52       2.966  -1.790   3.298  1.00  0.790          C  
ATOM    836  C   ASP A  52       4.422  -1.302   3.049  1.00  0.720          C  
ATOM    837  O   ASP A  52       4.748  -0.813   1.954  1.00  0.730          O  
ATOM    838  CB  ASP A  52       2.119  -0.712   3.998  1.00  1.090          C  
ATOM    839  CG  ASP A  52       1.630   0.448   3.090  1.00  1.090          C  
ATOM    840  OD1 ASP A  52       0.831   0.189   2.201  1.00  1.090          O  
ATOM    841  OD2 ASP A  52       2.031   1.593   3.301  1.00  1.090          O  
ATOM    842  H   ASP A  52       2.452  -3.028   5.005  1.00  0.910          H  
ATOM    843  HA  ASP A  52       2.508  -2.026   2.338  1.00  0.950          H  
ATOM    844 1HB  ASP A  52       1.253  -1.193   4.458  1.00  1.310          H  
ATOM    845 2HB  ASP A  52       2.710  -0.287   4.814  1.00  1.310          H  
ATOM    846  N   VAL A  53       5.302  -1.506   4.048  1.00  0.690          N  
ATOM    847  CA  VAL A  53       6.701  -1.083   3.948  1.00  0.680          C  
ATOM    848  C   VAL A  53       7.391  -1.811   2.807  1.00  0.660          C  
ATOM    849  O   VAL A  53       8.027  -1.190   1.939  1.00  0.670          O  
ATOM    850  CB  VAL A  53       7.471  -1.394   5.275  1.00  0.960          C  
ATOM    851  CG1 VAL A  53       8.963  -1.154   5.151  1.00  0.960          C  
ATOM    852  CG2 VAL A  53       6.956  -0.556   6.377  1.00  0.960          C  
ATOM    853  H   VAL A  53       4.931  -1.885   4.924  1.00  0.830          H  
ATOM    854  HA  VAL A  53       6.722  -0.029   3.761  1.00  0.820          H  
ATOM    855  HB  VAL A  53       7.337  -2.422   5.511  1.00  1.150          H  
ATOM    856 1HG1 VAL A  53       9.436  -1.394   6.090  1.00  1.150          H  
ATOM    857 2HG1 VAL A  53       9.389  -1.780   4.369  1.00  1.150          H  
ATOM    858 3HG1 VAL A  53       9.134  -0.110   4.922  1.00  1.150          H  
ATOM    859 1HG2 VAL A  53       7.478  -0.819   7.269  1.00  1.150          H  
ATOM    860 2HG2 VAL A  53       7.116   0.456   6.151  1.00  1.150          H  
ATOM    861 3HG2 VAL A  53       5.928  -0.713   6.515  1.00  1.150          H  
ATOM    862  N   VAL A  54       7.226  -3.121   2.776  1.00  0.690          N  
ATOM    863  CA  VAL A  54       7.846  -3.891   1.726  1.00  0.730          C  
ATOM    864  C   VAL A  54       7.231  -3.645   0.341  1.00  0.720          C  
ATOM    865  O   VAL A  54       7.913  -3.852  -0.668  1.00  0.740          O  
ATOM    866  CB  VAL A  54       7.895  -5.374   2.079  1.00  1.010          C  
ATOM    867  CG1 VAL A  54       8.725  -5.563   3.355  1.00  1.010          C  
ATOM    868  CG2 VAL A  54       6.553  -5.950   2.256  1.00  1.010          C  
ATOM    869  H   VAL A  54       6.697  -3.562   3.539  1.00  0.830          H  
ATOM    870  HA  VAL A  54       8.888  -3.578   1.677  1.00  0.880          H  
ATOM    871  HB  VAL A  54       8.362  -5.856   1.313  1.00  1.210          H  
ATOM    872 1HG1 VAL A  54       8.796  -6.621   3.596  1.00  1.210          H  
ATOM    873 2HG1 VAL A  54       9.724  -5.159   3.196  1.00  1.210          H  
ATOM    874 3HG1 VAL A  54       8.257  -5.044   4.187  1.00  1.210          H  
ATOM    875 1HG2 VAL A  54       6.656  -6.996   2.483  1.00  1.210          H  
ATOM    876 2HG2 VAL A  54       6.097  -5.458   3.061  1.00  1.210          H  
ATOM    877 3HG2 VAL A  54       5.951  -5.833   1.362  1.00  1.210          H  
ATOM    878  N   MET A  55       5.968  -3.202   0.258  1.00  0.730          N  
ATOM    879  CA  MET A  55       5.409  -2.922  -1.061  1.00  0.790          C  
ATOM    880  C   MET A  55       6.137  -1.761  -1.715  1.00  0.790          C  
ATOM    881  O   MET A  55       6.340  -1.751  -2.938  1.00  0.840          O  
ATOM    882  CB  MET A  55       3.937  -2.534  -0.989  1.00  1.080          C  
ATOM    883  CG  MET A  55       3.081  -3.554  -0.481  1.00  1.080          C  
ATOM    884  SD  MET A  55       3.220  -5.002  -1.354  1.00  1.080          S  
ATOM    885  CE  MET A  55       2.782  -6.031  -0.013  1.00  1.080          C  
ATOM    886  H   MET A  55       5.394  -3.128   1.106  1.00  0.880          H  
ATOM    887  HA  MET A  55       5.541  -3.797  -1.692  1.00  0.950          H  
ATOM    888 1HB  MET A  55       3.821  -1.661  -0.346  1.00  1.300          H  
ATOM    889 2HB  MET A  55       3.578  -2.275  -1.976  1.00  1.300          H  
ATOM    890 1HG  MET A  55       3.304  -3.741   0.528  1.00  1.300          H  
ATOM    891 2HG  MET A  55       2.049  -3.210  -0.536  1.00  1.300          H  
ATOM    892 1HE  MET A  55       2.780  -7.034  -0.323  1.00  1.300          H  
ATOM    893 2HE  MET A  55       3.497  -5.903   0.798  1.00  1.300          H  
ATOM    894 3HE  MET A  55       1.790  -5.763   0.336  1.00  1.300          H  
ATOM    895  N   LYS A  56       6.554  -0.786  -0.907  1.00  0.750          N  
ATOM    896  CA  LYS A  56       7.257   0.363  -1.454  1.00  0.740          C  
ATOM    897  C   LYS A  56       8.647  -0.101  -1.901  1.00  0.680          C  
ATOM    898  O   LYS A  56       9.178   0.399  -2.900  1.00  0.680          O  
ATOM    899  CB  LYS A  56       7.294   1.523  -0.455  1.00  1.040          C  
ATOM    900  CG  LYS A  56       7.871   2.902  -0.974  1.00  1.040          C  
ATOM    901  CD  LYS A  56       7.101   3.503  -2.184  1.00  1.040          C  
ATOM    902  CE  LYS A  56       5.681   3.698  -1.928  1.00  1.040          C  
ATOM    903  NZ  LYS A  56       4.951   4.392  -3.032  1.00  1.040          N  
ATOM    904  H   LYS A  56       6.319  -0.839   0.097  1.00  0.900          H  
ATOM    905  HA  LYS A  56       6.726   0.698  -2.338  1.00  0.890          H  
ATOM    906 1HB  LYS A  56       6.300   1.686  -0.041  1.00  1.250          H  
ATOM    907 2HB  LYS A  56       7.926   1.222   0.385  1.00  1.250          H  
ATOM    908 1HG  LYS A  56       7.896   3.625  -0.155  1.00  1.250          H  
ATOM    909 2HG  LYS A  56       8.871   2.746  -1.328  1.00  1.250          H  
ATOM    910 1HD  LYS A  56       7.516   4.489  -2.395  1.00  1.250          H  
ATOM    911 2HD  LYS A  56       7.214   2.874  -3.063  1.00  1.250          H  
ATOM    912 1HE  LYS A  56       5.257   2.739  -1.828  1.00  1.250          H  
ATOM    913 2HE  LYS A  56       5.540   4.246  -1.007  1.00  1.250          H  
ATOM    914 1HZ  LYS A  56       3.977   4.417  -2.756  1.00  1.250          H  
ATOM    915 2HZ  LYS A  56       5.235   5.369  -3.189  1.00  1.250          H  
ATOM    916 3HZ  LYS A  56       5.033   3.883  -3.901  1.00  1.250          H  
ATOM    917  N   LEU A  57       9.238  -1.060  -1.165  1.00  0.660          N  
ATOM    918  CA  LEU A  57      10.563  -1.576  -1.533  1.00  0.650          C  
ATOM    919  C   LEU A  57      10.472  -2.225  -2.922  1.00  0.640          C  
ATOM    920  O   LEU A  57      11.324  -1.986  -3.784  1.00  0.660          O  
ATOM    921  CB  LEU A  57      11.034  -2.667  -0.534  1.00  0.910          C  
ATOM    922  CG  LEU A  57      12.483  -3.238  -0.665  1.00  0.910          C  
ATOM    923  CD1 LEU A  57      13.515  -2.099  -0.451  1.00  0.910          C  
ATOM    924  CD2 LEU A  57      12.685  -4.340   0.400  1.00  0.910          C  
ATOM    925  H   LEU A  57       8.768  -1.363  -0.303  1.00  0.790          H  
ATOM    926  HA  LEU A  57      11.264  -0.750  -1.573  1.00  0.780          H  
ATOM    927 1HB  LEU A  57      10.884  -2.356   0.453  1.00  1.100          H  
ATOM    928 2HB  LEU A  57      10.384  -3.524  -0.681  1.00  1.100          H  
ATOM    929  HG  LEU A  57      12.633  -3.663  -1.663  1.00  1.100          H  
ATOM    930 1HD1 LEU A  57      14.514  -2.502  -0.522  1.00  1.100          H  
ATOM    931 2HD1 LEU A  57      13.391  -1.330  -1.196  1.00  1.100          H  
ATOM    932 3HD1 LEU A  57      13.381  -1.669   0.537  1.00  1.100          H  
ATOM    933 1HD2 LEU A  57      13.702  -4.748   0.317  1.00  1.100          H  
ATOM    934 2HD2 LEU A  57      12.546  -3.917   1.396  1.00  1.100          H  
ATOM    935 3HD2 LEU A  57      11.964  -5.141   0.246  1.00  1.100          H  
ATOM    936  N   SER A  58       9.406  -3.017  -3.141  1.00  0.670          N  
ATOM    937  CA  SER A  58       9.163  -3.703  -4.413  1.00  0.700          C  
ATOM    938  C   SER A  58       9.000  -2.711  -5.566  1.00  0.640          C  
ATOM    939  O   SER A  58       9.598  -2.876  -6.639  1.00  0.600          O  
ATOM    940  CB  SER A  58       7.932  -4.576  -4.298  1.00  0.970          C  
ATOM    941  OG  SER A  58       7.676  -5.260  -5.494  1.00  0.970          O  
ATOM    942  H   SER A  58       8.763  -3.188  -2.360  1.00  0.800          H  
ATOM    943  HA  SER A  58      10.025  -4.336  -4.627  1.00  0.840          H  
ATOM    944 1HB  SER A  58       8.067  -5.283  -3.492  1.00  1.160          H  
ATOM    945 2HB  SER A  58       7.074  -3.963  -4.041  1.00  1.160          H  
ATOM    946  HG  SER A  58       6.909  -5.825  -5.312  1.00  1.160          H  
ATOM    947  N   HIS A  59       8.206  -1.655  -5.325  1.00  0.660          N  
ATOM    948  CA  HIS A  59       7.964  -0.594  -6.297  1.00  0.630          C  
ATOM    949  C   HIS A  59       9.279   0.054  -6.694  1.00  0.590          C  
ATOM    950  O   HIS A  59       9.556   0.248  -7.889  1.00  0.540          O  
ATOM    951  CB  HIS A  59       7.025   0.466  -5.692  1.00  0.890          C  
ATOM    952  CG  HIS A  59       6.698   1.667  -6.571  1.00  0.890          C  
ATOM    953  ND1 HIS A  59       6.061   2.799  -6.072  1.00  0.890          N  
ATOM    954  CD2 HIS A  59       6.906   1.914  -7.892  1.00  0.890          C  
ATOM    955  CE1 HIS A  59       5.909   3.679  -7.049  1.00  0.890          C  
ATOM    956  NE2 HIS A  59       6.411   3.166  -8.156  1.00  0.890          N  
ATOM    957  H   HIS A  59       7.712  -1.613  -4.428  1.00  0.790          H  
ATOM    958  HA  HIS A  59       7.501  -1.010  -7.189  1.00  0.760          H  
ATOM    959 1HB  HIS A  59       6.091  -0.013  -5.419  1.00  1.070          H  
ATOM    960 2HB  HIS A  59       7.464   0.845  -4.776  1.00  1.070          H  
ATOM    961  HD2 HIS A  59       7.377   1.254  -8.620  1.00  1.070          H  
ATOM    962  HE1 HIS A  59       5.446   4.661  -6.957  1.00  1.070          H  
ATOM    963  HE2 HIS A  59       6.430   3.617  -9.061  1.00  1.070          H  
ATOM    964  N   THR A  60      10.089   0.384  -5.688  1.00  0.620          N  
ATOM    965  CA  THR A  60      11.355   1.042  -5.898  1.00  0.630          C  
ATOM    966  C   THR A  60      12.212   0.208  -6.835  1.00  0.550          C  
ATOM    967  O   THR A  60      12.734   0.749  -7.808  1.00  0.540          O  
ATOM    968  CB  THR A  60      12.099   1.244  -4.566  1.00  0.880          C  
ATOM    969  OG1 THR A  60      11.285   1.981  -3.658  1.00  0.880          O  
ATOM    970  CG2 THR A  60      13.351   2.077  -4.826  1.00  0.880          C  
ATOM    971  H   THR A  60       9.782   0.214  -4.730  1.00  0.740          H  
ATOM    972  HA  THR A  60      11.187   2.001  -6.368  1.00  0.760          H  
ATOM    973  HB  THR A  60      12.358   0.289  -4.130  1.00  1.050          H  
ATOM    974  HG1 THR A  60      10.536   1.422  -3.358  1.00  1.050          H  
ATOM    975 1HG2 THR A  60      13.855   2.239  -3.898  1.00  1.050          H  
ATOM    976 2HG2 THR A  60      14.013   1.562  -5.513  1.00  1.050          H  
ATOM    977 3HG2 THR A  60      13.085   3.030  -5.245  1.00  1.050          H  
ATOM    978  N   VAL A  61      12.304  -1.106  -6.584  1.00  0.560          N  
ATOM    979  CA  VAL A  61      13.103  -2.028  -7.402  1.00  0.560          C  
ATOM    980  C   VAL A  61      12.677  -2.063  -8.856  1.00  0.470          C  
ATOM    981  O   VAL A  61      13.527  -2.047  -9.761  1.00  0.490          O  
ATOM    982  CB  VAL A  61      13.049  -3.445  -6.805  1.00  0.780          C  
ATOM    983  CG1 VAL A  61      13.661  -4.492  -7.758  1.00  0.780          C  
ATOM    984  CG2 VAL A  61      13.833  -3.428  -5.535  1.00  0.780          C  
ATOM    985  H   VAL A  61      11.831  -1.461  -5.742  1.00  0.670          H  
ATOM    986  HA  VAL A  61      14.140  -1.683  -7.363  1.00  0.670          H  
ATOM    987  HB  VAL A  61      12.013  -3.720  -6.606  1.00  0.940          H  
ATOM    988 1HG1 VAL A  61      13.620  -5.466  -7.288  1.00  0.940          H  
ATOM    989 2HG1 VAL A  61      13.109  -4.530  -8.693  1.00  0.940          H  
ATOM    990 3HG1 VAL A  61      14.678  -4.229  -7.954  1.00  0.940          H  
ATOM    991 1HG2 VAL A  61      13.817  -4.411  -5.069  1.00  0.940          H  
ATOM    992 2HG2 VAL A  61      14.847  -3.152  -5.789  1.00  0.940          H  
ATOM    993 3HG2 VAL A  61      13.419  -2.700  -4.845  1.00  0.940          H  
ATOM    994  N   VAL A  62      11.374  -2.138  -9.096  1.00  0.450          N  
ATOM    995  CA  VAL A  62      10.900  -2.133 -10.464  1.00  0.490          C  
ATOM    996  C   VAL A  62      11.313  -0.835 -11.149  1.00  0.440          C  
ATOM    997  O   VAL A  62      11.805  -0.851 -12.279  1.00  0.490          O  
ATOM    998  CB  VAL A  62       9.381  -2.333 -10.517  1.00  0.670          C  
ATOM    999  CG1 VAL A  62       8.868  -2.119 -11.926  1.00  0.670          C  
ATOM   1000  CG2 VAL A  62       9.057  -3.740 -10.050  1.00  0.670          C  
ATOM   1001  H   VAL A  62      10.722  -2.211  -8.300  1.00  0.540          H  
ATOM   1002  HA  VAL A  62      11.375  -2.965 -10.992  1.00  0.590          H  
ATOM   1003  HB  VAL A  62       8.898  -1.604  -9.860  1.00  0.800          H  
ATOM   1004 1HG1 VAL A  62       7.791  -2.263 -11.948  1.00  0.800          H  
ATOM   1005 2HG1 VAL A  62       9.093  -1.107 -12.254  1.00  0.800          H  
ATOM   1006 3HG1 VAL A  62       9.343  -2.829 -12.603  1.00  0.800          H  
ATOM   1007 1HG2 VAL A  62       7.980  -3.894 -10.072  1.00  0.800          H  
ATOM   1008 2HG2 VAL A  62       9.540  -4.460 -10.708  1.00  0.800          H  
ATOM   1009 3HG2 VAL A  62       9.421  -3.882  -9.032  1.00  0.800          H  
ATOM   1010  N   LEU A  63      11.124   0.297 -10.469  1.00  0.450          N  
ATOM   1011  CA  LEU A  63      11.520   1.534 -11.097  1.00  0.580          C  
ATOM   1012  C   LEU A  63      13.028   1.564 -11.357  1.00  0.590          C  
ATOM   1013  O   LEU A  63      13.459   2.036 -12.409  1.00  0.690          O  
ATOM   1014  CB  LEU A  63      11.163   2.764 -10.259  1.00  0.760          C  
ATOM   1015  CG  LEU A  63      11.455   4.151 -10.960  1.00  0.760          C  
ATOM   1016  CD1 LEU A  63      10.584   4.293 -12.231  1.00  0.760          C  
ATOM   1017  CD2 LEU A  63      11.208   5.276 -10.022  1.00  0.760          C  
ATOM   1018  H   LEU A  63      10.685   0.286  -9.541  1.00  0.540          H  
ATOM   1019  HA  LEU A  63      11.002   1.577 -12.049  1.00  0.700          H  
ATOM   1020 1HB  LEU A  63      10.104   2.717 -10.011  1.00  0.910          H  
ATOM   1021 2HB  LEU A  63      11.730   2.721  -9.324  1.00  0.910          H  
ATOM   1022  HG  LEU A  63      12.498   4.186 -11.257  1.00  0.910          H  
ATOM   1023 1HD1 LEU A  63      10.787   5.246 -12.705  1.00  0.910          H  
ATOM   1024 2HD1 LEU A  63      10.795   3.513 -12.934  1.00  0.910          H  
ATOM   1025 3HD1 LEU A  63       9.532   4.256 -11.953  1.00  0.910          H  
ATOM   1026 1HD2 LEU A  63      11.433   6.222 -10.517  1.00  0.910          H  
ATOM   1027 2HD2 LEU A  63      10.166   5.273  -9.710  1.00  0.910          H  
ATOM   1028 3HD2 LEU A  63      11.860   5.165  -9.157  1.00  0.910          H  
ATOM   1029  N   MET A  64      13.855   1.047 -10.432  1.00  0.600          N  
ATOM   1030  CA  MET A  64      15.306   1.117 -10.641  1.00  0.760          C  
ATOM   1031  C   MET A  64      15.651   0.455 -11.963  1.00  0.810          C  
ATOM   1032  O   MET A  64      16.428   0.987 -12.766  1.00  1.160          O  
ATOM   1033  CB  MET A  64      16.093   0.403  -9.534  1.00  1.000          C  
ATOM   1034  CG  MET A  64      15.945   0.975  -8.134  1.00  1.000          C  
ATOM   1035  SD  MET A  64      16.332   2.683  -7.996  1.00  1.000          S  
ATOM   1036  CE  MET A  64      14.696   3.500  -8.081  1.00  1.000          C  
ATOM   1037  H   MET A  64      13.465   0.694  -9.554  1.00  0.720          H  
ATOM   1038  HA  MET A  64      15.609   2.159 -10.698  1.00  0.910          H  
ATOM   1039 1HB  MET A  64      15.768  -0.641  -9.484  1.00  1.200          H  
ATOM   1040 2HB  MET A  64      17.154   0.395  -9.785  1.00  1.200          H  
ATOM   1041 1HG  MET A  64      14.987   0.818  -7.770  1.00  1.200          H  
ATOM   1042 2HG  MET A  64      16.623   0.429  -7.484  1.00  1.200          H  
ATOM   1043 1HE  MET A  64      14.807   4.559  -7.993  1.00  1.200          H  
ATOM   1044 2HE  MET A  64      14.218   3.287  -9.020  1.00  1.200          H  
ATOM   1045 3HE  MET A  64      14.071   3.146  -7.292  1.00  1.200          H  
ATOM   1046  N   ALA A  65      15.002  -0.675 -12.244  1.00  0.670          N  
ATOM   1047  CA  ALA A  65      15.231  -1.366 -13.501  1.00  0.820          C  
ATOM   1048  C   ALA A  65      14.897  -0.460 -14.697  1.00  0.840          C  
ATOM   1049  O   ALA A  65      15.561  -0.523 -15.736  1.00  0.920          O  
ATOM   1050  CB  ALA A  65      14.391  -2.629 -13.556  1.00  1.090          C  
ATOM   1051  H   ALA A  65      14.391  -1.085 -11.524  1.00  0.800          H  
ATOM   1052  HA  ALA A  65      16.284  -1.631 -13.555  1.00  0.980          H  
ATOM   1053 1HB  ALA A  65      14.586  -3.154 -14.487  1.00  1.310          H  
ATOM   1054 2HB  ALA A  65      14.653  -3.259 -12.711  1.00  1.310          H  
ATOM   1055 3HB  ALA A  65      13.336  -2.367 -13.501  1.00  1.310          H  
ATOM   1056  N   TRP A  66      13.870   0.381 -14.550  1.00  1.190          N  
ATOM   1057  CA  TRP A  66      13.433   1.289 -15.608  1.00  1.590          C  
ATOM   1058  C   TRP A  66      14.203   2.630 -15.705  1.00  2.050          C  
ATOM   1059  O   TRP A  66      14.261   3.226 -16.784  1.00  2.100          O  
ATOM   1060  CB  TRP A  66      11.958   1.617 -15.391  1.00  2.070          C  
ATOM   1061  CG  TRP A  66      11.041   0.434 -15.475  1.00  2.070          C  
ATOM   1062  CD1 TRP A  66      11.319  -0.803 -15.978  1.00  2.070          C  
ATOM   1063  CD2 TRP A  66       9.668   0.381 -15.028  1.00  2.070          C  
ATOM   1064  NE1 TRP A  66      10.219  -1.607 -15.883  1.00  2.070          N  
ATOM   1065  CE2 TRP A  66       9.198  -0.900 -15.309  1.00  2.070          C  
ATOM   1066  CE3 TRP A  66       8.810   1.308 -14.425  1.00  2.070          C  
ATOM   1067  CZ2 TRP A  66       7.901  -1.286 -15.016  1.00  2.070          C  
ATOM   1068  CZ3 TRP A  66       7.513   0.922 -14.126  1.00  2.070          C  
ATOM   1069  CH2 TRP A  66       7.070  -0.343 -14.417  1.00  2.070          C  
ATOM   1070  H   TRP A  66      13.337   0.352 -13.670  1.00  1.430          H  
ATOM   1071  HA  TRP A  66      13.551   0.775 -16.558  1.00  1.910          H  
ATOM   1072 1HB  TRP A  66      11.843   2.058 -14.415  1.00  2.480          H  
ATOM   1073 2HB  TRP A  66      11.639   2.353 -16.124  1.00  2.480          H  
ATOM   1074  HD1 TRP A  66      12.273  -1.112 -16.399  1.00  2.480          H  
ATOM   1075  HE1 TRP A  66      10.168  -2.566 -16.187  1.00  2.480          H  
ATOM   1076  HE3 TRP A  66       9.152   2.311 -14.197  1.00  2.480          H  
ATOM   1077  HZ2 TRP A  66       7.532  -2.287 -15.236  1.00  2.480          H  
ATOM   1078  HZ3 TRP A  66       6.853   1.649 -13.658  1.00  2.480          H  
ATOM   1079  HH2 TRP A  66       6.051  -0.616 -14.173  1.00  2.480          H  
ATOM   1080  N   ARG A  67      14.777   3.117 -14.595  1.00  2.590          N  
ATOM   1081  CA  ARG A  67      15.449   4.434 -14.586  1.00  3.220          C  
ATOM   1082  C   ARG A  67      16.974   4.466 -14.465  1.00  3.380          C  
ATOM   1083  O   ARG A  67      17.579   5.493 -14.780  1.00  3.750          O  
ATOM   1084  CB  ARG A  67      14.904   5.310 -13.471  1.00  4.260          C  
ATOM   1085  CG  ARG A  67      13.453   5.691 -13.589  1.00  4.260          C  
ATOM   1086  CD  ARG A  67      13.199   6.781 -14.572  1.00  4.260          C  
ATOM   1087  NE  ARG A  67      13.755   8.061 -14.105  1.00  4.260          N  
ATOM   1088  CZ  ARG A  67      13.898   9.184 -14.850  1.00  4.260          C  
ATOM   1089  NH1 ARG A  67      13.520   9.207 -16.122  1.00  4.260          N  
ATOM   1090  NH2 ARG A  67      14.423  10.270 -14.290  1.00  4.260          N  
ATOM   1091  H   ARG A  67      14.666   2.579 -13.730  1.00  3.110          H  
ATOM   1092  HA  ARG A  67      15.208   4.913 -15.530  1.00  3.860          H  
ATOM   1093 1HB  ARG A  67      15.014   4.783 -12.522  1.00  5.110          H  
ATOM   1094 2HB  ARG A  67      15.491   6.228 -13.402  1.00  5.110          H  
ATOM   1095 1HG  ARG A  67      12.884   4.816 -13.887  1.00  5.110          H  
ATOM   1096 2HG  ARG A  67      13.115   6.053 -12.622  1.00  5.110          H  
ATOM   1097 1HD  ARG A  67      13.644   6.536 -15.529  1.00  5.110          H  
ATOM   1098 2HD  ARG A  67      12.123   6.900 -14.693  1.00  5.110          H  
ATOM   1099  HE  ARG A  67      14.062   8.112 -13.113  1.00  5.110          H  
ATOM   1100 1HH1 ARG A  67      13.120   8.385 -16.550  1.00  5.110          H  
ATOM   1101 2HH1 ARG A  67      13.632  10.050 -16.668  1.00  5.110          H  
ATOM   1102 1HH2 ARG A  67      14.727  10.238 -13.294  1.00  5.110          H  
ATOM   1103 2HH2 ARG A  67      14.539  11.115 -14.822  1.00  5.110          H  
ATOM   1104  N   THR A  68      17.594   3.402 -13.964  1.00  3.410          N  
ATOM   1105  CA  THR A  68      19.045   3.273 -13.738  1.00  3.840          C  
ATOM   1106  C   THR A  68      19.621   4.132 -12.597  1.00  4.700          C  
ATOM   1107  O   THR A  68      20.297   3.601 -11.700  1.00  5.250          O  
ATOM   1108  CB  THR A  68      19.868   3.572 -15.027  1.00  5.200          C  
ATOM   1109  OG1 THR A  68      19.493   2.657 -16.061  1.00  5.200          O  
ATOM   1110  CG2 THR A  68      21.365   3.390 -14.747  1.00  5.200          C  
ATOM   1111  H   THR A  68      17.030   2.596 -13.689  1.00  4.090          H  
ATOM   1112  HA  THR A  68      19.218   2.237 -13.491  1.00  4.610          H  
ATOM   1113  HB  THR A  68      19.707   4.585 -15.365  1.00  6.240          H  
ATOM   1114  HG1 THR A  68      18.599   2.865 -16.349  1.00  6.240          H  
ATOM   1115 1HG2 THR A  68      21.922   3.584 -15.659  1.00  6.240          H  
ATOM   1116 2HG2 THR A  68      21.700   4.077 -13.978  1.00  6.240          H  
ATOM   1117 3HG2 THR A  68      21.551   2.378 -14.421  1.00  6.240          H  
ATOM   1118  N   THR A  69      19.404   5.446 -12.647  1.00  5.180          N  
ATOM   1119  CA  THR A  69      19.944   6.350 -11.628  1.00  6.290          C  
ATOM   1120  C   THR A  69      19.222   7.695 -11.585  1.00  6.810          C  
ATOM   1121  O   THR A  69      18.653   8.132 -12.585  1.00  7.270          O  
ATOM   1122  CB  THR A  69      21.452   6.572 -11.838  1.00  8.360          C  
ATOM   1123  OG1 THR A  69      21.971   7.313 -10.737  1.00  8.360          O  
ATOM   1124  CG2 THR A  69      21.696   7.329 -13.130  1.00  8.360          C  
ATOM   1125  H   THR A  69      18.843   5.797 -13.427  1.00  6.220          H  
ATOM   1126  HA  THR A  69      19.809   5.881 -10.654  1.00  7.550          H  
ATOM   1127  HB  THR A  69      21.959   5.611 -11.887  1.00 10.030          H  
ATOM   1128  HG1 THR A  69      22.932   7.343 -10.783  1.00 10.030          H  
ATOM   1129 1HG2 THR A  69      22.766   7.471 -13.260  1.00 10.030          H  
ATOM   1130 2HG2 THR A  69      21.300   6.754 -13.966  1.00 10.030          H  
ATOM   1131 3HG2 THR A  69      21.209   8.301 -13.098  1.00 10.030          H  
ATOM   1132  N   GLU A  70      19.285   8.365 -10.431  1.00  7.080          N  
ATOM   1133  CA  GLU A  70      18.649   9.671 -10.243  1.00  7.890          C  
ATOM   1134  C   GLU A  70      19.634  10.668  -9.637  1.00  8.350          C  
ATOM   1135  O   GLU A  70      20.580  10.287  -8.953  1.00  8.690          O  
ATOM   1136  CB  GLU A  70      17.445   9.578  -9.294  1.00 10.720          C  
ATOM   1137  CG  GLU A  70      16.304   8.610  -9.673  1.00 10.720          C  
ATOM   1138  CD  GLU A  70      15.468   8.963 -10.884  1.00 10.720          C  
ATOM   1139  OE1 GLU A  70      15.575  10.049 -11.412  1.00 10.720          O  
ATOM   1140  OE2 GLU A  70      14.661   8.130 -11.239  1.00 10.720          O  
ATOM   1141  H   GLU A  70      19.829   7.966  -9.679  1.00  8.500          H  
ATOM   1142  HA  GLU A  70      18.321  10.051 -11.211  1.00  9.470          H  
ATOM   1143 1HB  GLU A  70      17.810   9.268  -8.330  1.00 12.870          H  
ATOM   1144 2HB  GLU A  70      17.013  10.569  -9.163  1.00 12.870          H  
ATOM   1145 1HG  GLU A  70      16.736   7.623  -9.839  1.00 12.870          H  
ATOM   1146 2HG  GLU A  70      15.637   8.541  -8.817  1.00 12.870          H  
ATOM   1147  N   TRP A  71      19.401  11.947  -9.879  1.00  8.610          N  
ATOM   1148  CA  TRP A  71      20.216  13.003  -9.291  1.00  9.290          C  
ATOM   1149  C   TRP A  71      19.976  13.188  -7.784  1.00  9.640          C  
ATOM   1150  O   TRP A  71      18.832  13.194  -7.330  1.00 10.090          O  
ATOM   1151  CB  TRP A  71      19.961  14.308 -10.052  1.00 12.730          C  
ATOM   1152  CG  TRP A  71      20.703  15.468  -9.523  1.00 12.730          C  
ATOM   1153  CD1 TRP A  71      21.980  15.821  -9.814  1.00 12.730          C  
ATOM   1154  CD2 TRP A  71      20.207  16.467  -8.613  1.00 12.730          C  
ATOM   1155  NE1 TRP A  71      22.320  16.951  -9.132  1.00 12.730          N  
ATOM   1156  CE2 TRP A  71      21.246  17.364  -8.393  1.00 12.730          C  
ATOM   1157  CE3 TRP A  71      18.979  16.669  -7.975  1.00 12.730          C  
ATOM   1158  CZ2 TRP A  71      21.108  18.448  -7.550  1.00 12.730          C  
ATOM   1159  CZ3 TRP A  71      18.839  17.756  -7.133  1.00 12.730          C  
ATOM   1160  CH2 TRP A  71      19.876  18.624  -6.924  1.00 12.730          C  
ATOM   1161  H   TRP A  71      18.617  12.194 -10.470  1.00 10.330          H  
ATOM   1162  HA  TRP A  71      21.263  12.734  -9.432  1.00 11.150          H  
ATOM   1163 1HB  TRP A  71      20.240  14.179 -11.096  1.00 15.280          H  
ATOM   1164 2HB  TRP A  71      18.899  14.543 -10.026  1.00 15.280          H  
ATOM   1165  HD1 TRP A  71      22.641  15.277 -10.487  1.00 15.280          H  
ATOM   1166  HE1 TRP A  71      23.218  17.414  -9.169  1.00 15.280          H  
ATOM   1167  HE3 TRP A  71      18.153  15.977  -8.131  1.00 15.280          H  
ATOM   1168  HZ2 TRP A  71      21.923  19.151  -7.373  1.00 15.280          H  
ATOM   1169  HZ3 TRP A  71      17.881  17.902  -6.638  1.00 15.280          H  
ATOM   1170  HH2 TRP A  71      19.734  19.469  -6.252  1.00 15.280          H  
ATOM   1171  N   ASN A  72      21.069  13.408  -7.035  1.00  9.670          N  
ATOM   1172  CA  ASN A  72      21.070  13.680  -5.586  1.00 10.240          C  
ATOM   1173  C   ASN A  72      20.409  12.617  -4.699  1.00 10.020          C  
ATOM   1174  O   ASN A  72      19.597  12.940  -3.829  1.00 10.440          O  
ATOM   1175  CB  ASN A  72      20.447  15.032  -5.296  1.00 14.110          C  
ATOM   1176  CG  ASN A  72      20.771  15.567  -3.929  1.00 14.110          C  
ATOM   1177  OD1 ASN A  72      21.880  15.346  -3.421  1.00 14.110          O  
ATOM   1178  ND2 ASN A  72      19.839  16.268  -3.321  1.00 14.110          N  
ATOM   1179  H   ASN A  72      21.966  13.364  -7.497  1.00 11.600          H  
ATOM   1180  HA  ASN A  72      22.113  13.730  -5.271  1.00 12.290          H  
ATOM   1181 1HB  ASN A  72      20.833  15.735  -6.005  1.00 16.930          H  
ATOM   1182 2HB  ASN A  72      19.366  14.984  -5.420  1.00 16.930          H  
ATOM   1183 1HD2 ASN A  72      20.011  16.643  -2.410  1.00 16.930          H  
ATOM   1184 2HD2 ASN A  72      18.952  16.409  -3.758  1.00 16.930          H  
ATOM   1185  N   VAL A  73      20.766  11.355  -4.911  1.00  9.590          N  
ATOM   1186  CA  VAL A  73      20.239  10.257  -4.103  1.00  9.670          C  
ATOM   1187  C   VAL A  73      21.375   9.404  -3.557  1.00  9.320          C  
ATOM   1188  O   VAL A  73      22.489   9.458  -4.068  1.00  9.400          O  
ATOM   1189  CB  VAL A  73      19.310   9.376  -4.951  1.00 13.510          C  
ATOM   1190  CG1 VAL A  73      18.143  10.199  -5.458  1.00 13.510          C  
ATOM   1191  CG2 VAL A  73      20.096   8.794  -6.094  1.00 13.510          C  
ATOM   1192  H   VAL A  73      21.435  11.170  -5.646  1.00 11.510          H  
ATOM   1193  HA  VAL A  73      19.676  10.673  -3.267  1.00 11.600          H  
ATOM   1194  HB  VAL A  73      18.914   8.578  -4.352  1.00 16.210          H  
ATOM   1195 1HG1 VAL A  73      17.496   9.592  -6.041  1.00 16.210          H  
ATOM   1196 2HG1 VAL A  73      17.593  10.607  -4.612  1.00 16.210          H  
ATOM   1197 3HG1 VAL A  73      18.505  11.013  -6.077  1.00 16.210          H  
ATOM   1198 1HG2 VAL A  73      19.460   8.197  -6.696  1.00 16.210          H  
ATOM   1199 2HG2 VAL A  73      20.490   9.595  -6.691  1.00 16.210          H  
ATOM   1200 3HG2 VAL A  73      20.922   8.181  -5.731  1.00 16.210          H  
ATOM   1201  N   CYS A  74      21.087   8.592  -2.543  1.00  9.160          N  
ATOM   1202  CA  CYS A  74      22.067   7.653  -2.015  1.00  9.060          C  
ATOM   1203  C   CYS A  74      21.863   6.237  -2.516  1.00  8.940          C  
ATOM   1204  O   CYS A  74      20.914   5.564  -2.122  1.00  8.850          O  
ATOM   1205  CB  CYS A  74      21.995   7.595  -0.491  1.00 12.720          C  
ATOM   1206  SG  CYS A  74      23.164   6.417   0.245  1.00 12.720          S  
ATOM   1207  H   CYS A  74      20.170   8.629  -2.133  1.00 10.990          H  
ATOM   1208  HA  CYS A  74      23.063   7.983  -2.315  1.00 10.870          H  
ATOM   1209 1HB  CYS A  74      22.195   8.579  -0.072  1.00 15.270          H  
ATOM   1210 2HB  CYS A  74      20.990   7.301  -0.187  1.00 15.270          H  
ATOM   1211  HG  CYS A  74      22.870   5.365  -0.567  1.00 15.270          H  
ATOM   1212  N   GLU A  75      22.773   5.751  -3.336  1.00  9.170          N  
ATOM   1213  CA  GLU A  75      22.641   4.403  -3.859  1.00  9.440          C  
ATOM   1214  C   GLU A  75      22.683   3.402  -2.701  1.00  9.160          C  
ATOM   1215  O   GLU A  75      23.341   3.647  -1.681  1.00  9.610          O  
ATOM   1216  CB  GLU A  75      23.748   4.092  -4.861  1.00 13.110          C  
ATOM   1217  CG  GLU A  75      23.771   4.983  -6.109  1.00 13.110          C  
ATOM   1218  CD  GLU A  75      24.590   6.231  -5.913  1.00 13.110          C  
ATOM   1219  OE1 GLU A  75      24.886   6.540  -4.777  1.00 13.110          O  
ATOM   1220  OE2 GLU A  75      24.943   6.862  -6.884  1.00 13.110          O  
ATOM   1221  H   GLU A  75      23.564   6.333  -3.641  1.00 11.000          H  
ATOM   1222  HA  GLU A  75      21.676   4.312  -4.358  1.00 11.330          H  
ATOM   1223 1HB  GLU A  75      24.720   4.158  -4.372  1.00 15.730          H  
ATOM   1224 2HB  GLU A  75      23.631   3.066  -5.201  1.00 15.730          H  
ATOM   1225 1HG  GLU A  75      24.180   4.414  -6.943  1.00 15.730          H  
ATOM   1226 2HG  GLU A  75      22.748   5.259  -6.358  1.00 15.730          H  
ATOM   1227  N   LEU A  76      22.021   2.252  -2.848  1.00  8.650          N  
ATOM   1228  CA  LEU A  76      22.032   1.239  -1.792  1.00  8.660          C  
ATOM   1229  C   LEU A  76      23.323   0.432  -1.777  1.00  8.110          C  
ATOM   1230  O   LEU A  76      23.366  -0.721  -2.195  1.00  8.110          O  
ATOM   1231  CB  LEU A  76      20.873   0.246  -1.977  1.00 12.120          C  
ATOM   1232  CG  LEU A  76      20.654  -0.806  -0.835  1.00 12.120          C  
ATOM   1233  CD1 LEU A  76      20.171  -0.127   0.448  1.00 12.120          C  
ATOM   1234  CD2 LEU A  76      19.685  -1.828  -1.308  1.00 12.120          C  
ATOM   1235  H   LEU A  76      21.496   2.091  -3.693  1.00 10.380          H  
ATOM   1236  HA  LEU A  76      21.934   1.753  -0.838  1.00 10.390          H  
ATOM   1237 1HB  LEU A  76      19.958   0.816  -2.075  1.00 14.540          H  
ATOM   1238 2HB  LEU A  76      21.031  -0.305  -2.909  1.00 14.540          H  
ATOM   1239  HG  LEU A  76      21.591  -1.302  -0.616  1.00 14.540          H  
ATOM   1240 1HD1 LEU A  76      20.030  -0.879   1.225  1.00 14.540          H  
ATOM   1241 2HD1 LEU A  76      20.901   0.598   0.795  1.00 14.540          H  
ATOM   1242 3HD1 LEU A  76      19.233   0.367   0.249  1.00 14.540          H  
ATOM   1243 1HD2 LEU A  76      19.551  -2.581  -0.535  1.00 14.540          H  
ATOM   1244 2HD2 LEU A  76      18.752  -1.366  -1.524  1.00 14.540          H  
ATOM   1245 3HD2 LEU A  76      20.075  -2.295  -2.212  1.00 14.540          H  
ATOM   1246  N   HIS A  77      24.393   1.093  -1.371  1.00  7.980          N  
ATOM   1247  CA  HIS A  77      25.777   0.612  -1.206  1.00  7.720          C  
ATOM   1248  C   HIS A  77      26.520   0.263  -2.514  1.00  7.010          C  
ATOM   1249  O   HIS A  77      27.729   0.478  -2.622  1.00  7.230          O  
ATOM   1250  CB  HIS A  77      25.782  -0.636  -0.311  1.00 10.910          C  
ATOM   1251  CG  HIS A  77      25.095  -0.446   1.012  1.00 10.910          C  
ATOM   1252  ND1 HIS A  77      25.584   0.380   2.005  1.00 10.910          N  
ATOM   1253  CD2 HIS A  77      23.946  -0.979   1.494  1.00 10.910          C  
ATOM   1254  CE1 HIS A  77      24.758   0.345   3.041  1.00 10.910          C  
ATOM   1255  NE2 HIS A  77      23.759  -0.471   2.754  1.00 10.910          N  
ATOM   1256  H   HIS A  77      24.198   2.070  -1.134  1.00  9.580          H  
ATOM   1257  HA  HIS A  77      26.354   1.388  -0.705  1.00  9.260          H  
ATOM   1258 1HB  HIS A  77      25.311  -1.459  -0.825  1.00 13.090          H  
ATOM   1259 2HB  HIS A  77      26.812  -0.928  -0.116  1.00 13.090          H  
ATOM   1260  HD1 HIS A  77      26.536   0.683   2.086  1.00 13.090          H  
ATOM   1261  HD2 HIS A  77      23.223  -1.675   1.074  1.00 13.090          H  
ATOM   1262  HE1 HIS A  77      24.966   0.933   3.935  1.00 13.090          H  
ATOM   1263  N   GLY A  78      25.786  -0.197  -3.520  1.00  6.380          N  
ATOM   1264  CA  GLY A  78      26.318  -0.522  -4.840  1.00  5.820          C  
ATOM   1265  C   GLY A  78      26.054   0.644  -5.769  1.00  4.880          C  
ATOM   1266  O   GLY A  78      25.724   1.727  -5.297  1.00  4.950          O  
ATOM   1267  H   GLY A  78      24.810  -0.388  -3.308  1.00  7.660          H  
ATOM   1268 1HA  GLY A  78      27.386  -0.734  -4.784  1.00  6.980          H  
ATOM   1269 2HA  GLY A  78      25.825  -1.414  -5.216  1.00  6.980          H  
ATOM   1270  N   ARG A  79      26.211   0.450  -7.081  1.00  4.340          N  
ATOM   1271  CA  ARG A  79      25.931   1.545  -8.011  1.00  3.800          C  
ATOM   1272  C   ARG A  79      25.108   1.068  -9.214  1.00  2.760          C  
ATOM   1273  O   ARG A  79      24.188   1.758  -9.673  1.00  3.040          O  
ATOM   1274  CB  ARG A  79      27.219   2.179  -8.535  1.00  5.540          C  
ATOM   1275  CG  ARG A  79      28.120   2.867  -7.495  1.00  5.540          C  
ATOM   1276  CD  ARG A  79      27.504   4.094  -6.911  1.00  5.540          C  
ATOM   1277  NE  ARG A  79      28.405   4.754  -5.984  1.00  5.540          N  
ATOM   1278  CZ  ARG A  79      28.524   4.472  -4.666  1.00  5.540          C  
ATOM   1279  NH1 ARG A  79      27.816   3.511  -4.097  1.00  5.540          N  
ATOM   1280  NH2 ARG A  79      29.377   5.176  -3.932  1.00  5.540          N  
ATOM   1281  H   ARG A  79      26.511  -0.467  -7.416  1.00  5.210          H  
ATOM   1282  HA  ARG A  79      25.346   2.301  -7.494  1.00  4.560          H  
ATOM   1283 1HB  ARG A  79      27.817   1.417  -9.028  1.00  6.640          H  
ATOM   1284 2HB  ARG A  79      26.966   2.928  -9.284  1.00  6.640          H  
ATOM   1285 1HG  ARG A  79      28.339   2.173  -6.687  1.00  6.640          H  
ATOM   1286 2HG  ARG A  79      29.054   3.160  -7.973  1.00  6.640          H  
ATOM   1287 1HD  ARG A  79      27.262   4.798  -7.708  1.00  6.640          H  
ATOM   1288 2HD  ARG A  79      26.601   3.849  -6.378  1.00  6.640          H  
ATOM   1289  HE  ARG A  79      28.972   5.504  -6.353  1.00  6.640          H  
ATOM   1290 1HH1 ARG A  79      27.147   2.940  -4.640  1.00  6.640          H  
ATOM   1291 2HH1 ARG A  79      27.928   3.325  -3.111  1.00  6.640          H  
ATOM   1292 1HH2 ARG A  79      29.922   5.913  -4.357  1.00  6.640          H  
ATOM   1293 2HH2 ARG A  79      29.479   4.977  -2.948  1.00  6.640          H  
ATOM   1294  N   ASN A  80      25.437  -0.115  -9.730  1.00  2.110          N  
ATOM   1295  CA  ASN A  80      24.782  -0.646 -10.926  1.00  1.620          C  
ATOM   1296  C   ASN A  80      23.310  -0.901 -10.651  1.00  1.310          C  
ATOM   1297  O   ASN A  80      22.947  -1.354  -9.575  1.00  1.290          O  
ATOM   1298  CB  ASN A  80      25.521  -1.871 -11.433  1.00  2.460          C  
ATOM   1299  CG  ASN A  80      24.902  -2.470 -12.616  1.00  2.460          C  
ATOM   1300  OD1 ASN A  80      23.875  -3.144 -12.446  1.00  2.460          O  
ATOM   1301  ND2 ASN A  80      25.462  -2.265 -13.789  1.00  2.460          N  
ATOM   1302  H   ASN A  80      26.165  -0.680  -9.282  1.00  2.530          H  
ATOM   1303  HA  ASN A  80      24.829   0.111 -11.707  1.00  1.940          H  
ATOM   1304 1HB  ASN A  80      26.536  -1.580 -11.693  1.00  2.960          H  
ATOM   1305 2HB  ASN A  80      25.601  -2.596 -10.676  1.00  2.960          H  
ATOM   1306 1HD2 ASN A  80      25.057  -2.666 -14.618  1.00  2.960          H  
ATOM   1307 2HD2 ASN A  80      26.294  -1.710 -13.862  1.00  2.960          H  
ATOM   1308  N   GLN A  81      22.421  -0.606 -11.588  1.00  1.170          N  
ATOM   1309  CA  GLN A  81      21.013  -0.820 -11.264  1.00  0.850          C  
ATOM   1310  C   GLN A  81      20.634  -2.276 -10.987  1.00  0.720          C  
ATOM   1311  O   GLN A  81      19.702  -2.532 -10.223  1.00  0.710          O  
ATOM   1312  CB  GLN A  81      20.129  -0.252 -12.373  1.00  1.320          C  
ATOM   1313  CG  GLN A  81      20.164  -0.967 -13.737  1.00  1.320          C  
ATOM   1314  CD  GLN A  81      21.292  -0.499 -14.632  1.00  1.320          C  
ATOM   1315  OE1 GLN A  81      22.370  -0.116 -14.150  1.00  1.320          O  
ATOM   1316  NE2 GLN A  81      21.056  -0.519 -15.935  1.00  1.320          N  
ATOM   1317  H   GLN A  81      22.706  -0.229 -12.494  1.00  1.400          H  
ATOM   1318  HA  GLN A  81      20.798  -0.261 -10.362  1.00  1.020          H  
ATOM   1319 1HB  GLN A  81      19.089  -0.207 -12.036  1.00  1.580          H  
ATOM   1320 2HB  GLN A  81      20.459   0.759 -12.539  1.00  1.580          H  
ATOM   1321 1HG  GLN A  81      20.233  -2.037 -13.621  1.00  1.580          H  
ATOM   1322 2HG  GLN A  81      19.227  -0.721 -14.247  1.00  1.580          H  
ATOM   1323 1HE2 GLN A  81      21.764  -0.218 -16.578  1.00  1.580          H  
ATOM   1324 2HE2 GLN A  81      20.168  -0.829 -16.282  1.00  1.580          H  
ATOM   1325  N   ALA A  82      21.373  -3.240 -11.545  1.00  0.770          N  
ATOM   1326  CA  ALA A  82      21.071  -4.624 -11.267  1.00  0.790          C  
ATOM   1327  C   ALA A  82      21.614  -4.928  -9.890  1.00  0.740          C  
ATOM   1328  O   ALA A  82      21.046  -5.732  -9.148  1.00  0.720          O  
ATOM   1329  CB  ALA A  82      21.663  -5.539 -12.315  1.00  1.100          C  
ATOM   1330  H   ALA A  82      22.148  -3.022 -12.160  1.00  0.920          H  
ATOM   1331  HA  ALA A  82      19.990  -4.749 -11.252  1.00  0.950          H  
ATOM   1332 1HB  ALA A  82      21.402  -6.543 -12.064  1.00  1.320          H  
ATOM   1333 2HB  ALA A  82      21.259  -5.289 -13.295  1.00  1.320          H  
ATOM   1334 3HB  ALA A  82      22.745  -5.432 -12.333  1.00  1.320          H  
ATOM   1335  N   GLU A  83      22.755  -4.302  -9.588  1.00  0.780          N  
ATOM   1336  CA  GLU A  83      23.438  -4.421  -8.294  1.00  0.790          C  
ATOM   1337  C   GLU A  83      22.591  -3.850  -7.147  1.00  0.710          C  
ATOM   1338  O   GLU A  83      22.494  -4.458  -6.079  1.00  0.720          O  
ATOM   1339  CB  GLU A  83      24.786  -3.715  -8.329  1.00  1.100          C  
ATOM   1340  CG  GLU A  83      25.624  -3.819  -7.108  1.00  1.100          C  
ATOM   1341  CD  GLU A  83      26.924  -3.038  -7.253  1.00  1.100          C  
ATOM   1342  OE1 GLU A  83      26.998  -2.087  -8.056  1.00  1.100          O  
ATOM   1343  OE2 GLU A  83      27.849  -3.377  -6.564  1.00  1.100          O  
ATOM   1344  H   GLU A  83      23.152  -3.722 -10.340  1.00  0.940          H  
ATOM   1345  HA  GLU A  83      23.612  -5.479  -8.098  1.00  0.950          H  
ATOM   1346 1HB  GLU A  83      25.372  -4.135  -9.138  1.00  1.320          H  
ATOM   1347 2HB  GLU A  83      24.648  -2.669  -8.513  1.00  1.320          H  
ATOM   1348 1HG  GLU A  83      25.068  -3.433  -6.256  1.00  1.320          H  
ATOM   1349 2HG  GLU A  83      25.845  -4.868  -6.918  1.00  1.320          H  
ATOM   1350  N   LYS A  84      21.985  -2.672  -7.364  1.00  0.720          N  
ATOM   1351  CA  LYS A  84      21.158  -2.046  -6.343  1.00  0.720          C  
ATOM   1352  C   LYS A  84      19.941  -2.909  -6.071  1.00  0.640          C  
ATOM   1353  O   LYS A  84      19.584  -3.121  -4.907  1.00  0.750          O  
ATOM   1354  CB  LYS A  84      20.672  -0.640  -6.740  1.00  1.010          C  
ATOM   1355  CG  LYS A  84      21.734   0.519  -6.806  1.00  1.010          C  
ATOM   1356  CD  LYS A  84      20.995   1.905  -6.944  1.00  1.010          C  
ATOM   1357  CE  LYS A  84      20.513   2.222  -8.390  1.00  1.010          C  
ATOM   1358  NZ  LYS A  84      21.585   2.867  -9.266  1.00  1.010          N  
ATOM   1359  H   LYS A  84      22.140  -2.211  -8.255  1.00  0.860          H  
ATOM   1360  HA  LYS A  84      21.738  -1.973  -5.421  1.00  0.860          H  
ATOM   1361 1HB  LYS A  84      20.204  -0.715  -7.722  1.00  1.210          H  
ATOM   1362 2HB  LYS A  84      19.900  -0.335  -6.042  1.00  1.210          H  
ATOM   1363 1HG  LYS A  84      22.355   0.512  -5.904  1.00  1.210          H  
ATOM   1364 2HG  LYS A  84      22.384   0.366  -7.670  1.00  1.210          H  
ATOM   1365 1HD  LYS A  84      20.124   1.919  -6.283  1.00  1.210          H  
ATOM   1366 2HD  LYS A  84      21.667   2.697  -6.637  1.00  1.210          H  
ATOM   1367 1HE  LYS A  84      20.206   1.297  -8.847  1.00  1.210          H  
ATOM   1368 2HE  LYS A  84      19.652   2.893  -8.350  1.00  1.210          H  
ATOM   1369 1HZ  LYS A  84      21.171   3.033 -10.206  1.00  1.210          H  
ATOM   1370 2HZ  LYS A  84      21.826   3.755  -8.864  1.00  1.210          H  
ATOM   1371 3HZ  LYS A  84      22.470   2.320  -9.378  1.00  1.210          H  
ATOM   1372  N   SER A  85      19.314  -3.435  -7.134  1.00  0.530          N  
ATOM   1373  CA  SER A  85      18.167  -4.309  -6.951  1.00  0.500          C  
ATOM   1374  C   SER A  85      18.610  -5.604  -6.271  1.00  0.500          C  
ATOM   1375  O   SER A  85      17.987  -6.052  -5.306  1.00  0.590          O  
ATOM   1376  CB  SER A  85      17.491  -4.571  -8.276  1.00  0.710          C  
ATOM   1377  OG  SER A  85      16.925  -3.379  -8.779  1.00  0.710          O  
ATOM   1378  H   SER A  85      19.607  -3.195  -8.087  1.00  0.640          H  
ATOM   1379  HA  SER A  85      17.452  -3.809  -6.301  1.00  0.600          H  
ATOM   1380 1HB  SER A  85      18.223  -4.957  -8.990  1.00  0.850          H  
ATOM   1381 2HB  SER A  85      16.724  -5.329  -8.151  1.00  0.850          H  
ATOM   1382  HG  SER A  85      16.352  -3.638  -9.501  1.00  0.850          H  
ATOM   1383  N   LYS A  86      19.751  -6.182  -6.687  1.00  0.470          N  
ATOM   1384  CA  LYS A  86      20.240  -7.375  -6.014  1.00  0.570          C  
ATOM   1385  C   LYS A  86      20.288  -7.158  -4.532  1.00  0.600          C  
ATOM   1386  O   LYS A  86      19.794  -7.983  -3.763  1.00  0.700          O  
ATOM   1387  CB  LYS A  86      21.653  -7.773  -6.458  1.00  0.760          C  
ATOM   1388  CG  LYS A  86      22.238  -8.972  -5.656  1.00  0.760          C  
ATOM   1389  CD  LYS A  86      23.630  -9.425  -6.150  1.00  0.760          C  
ATOM   1390  CE  LYS A  86      24.734  -8.396  -5.826  1.00  0.760          C  
ATOM   1391  NZ  LYS A  86      26.109  -8.952  -6.065  1.00  0.760          N  
ATOM   1392  H   LYS A  86      20.258  -5.824  -7.498  1.00  0.560          H  
ATOM   1393  HA  LYS A  86      19.553  -8.195  -6.213  1.00  0.680          H  
ATOM   1394 1HB  LYS A  86      21.647  -8.022  -7.518  1.00  0.910          H  
ATOM   1395 2HB  LYS A  86      22.313  -6.930  -6.327  1.00  0.910          H  
ATOM   1396 1HG  LYS A  86      22.350  -8.680  -4.610  1.00  0.910          H  
ATOM   1397 2HG  LYS A  86      21.546  -9.793  -5.684  1.00  0.910          H  
ATOM   1398 1HD  LYS A  86      23.886 -10.376  -5.676  1.00  0.910          H  
ATOM   1399 2HD  LYS A  86      23.609  -9.574  -7.230  1.00  0.910          H  
ATOM   1400 1HE  LYS A  86      24.601  -7.517  -6.465  1.00  0.910          H  
ATOM   1401 2HE  LYS A  86      24.650  -8.091  -4.779  1.00  0.910          H  
ATOM   1402 1HZ  LYS A  86      26.800  -8.254  -5.858  1.00  0.910          H  
ATOM   1403 2HZ  LYS A  86      26.261  -9.758  -5.480  1.00  0.910          H  
ATOM   1404 3HZ  LYS A  86      26.218  -9.236  -7.056  1.00  0.910          H  
ATOM   1405  N   LYS A  87      20.900  -6.060  -4.115  1.00  0.640          N  
ATOM   1406  CA  LYS A  87      21.008  -5.832  -2.704  1.00  0.820          C  
ATOM   1407  C   LYS A  87      19.666  -5.575  -2.022  1.00  0.780          C  
ATOM   1408  O   LYS A  87      19.380  -6.179  -0.987  1.00  1.030          O  
ATOM   1409  CB  LYS A  87      21.983  -4.690  -2.435  1.00  1.080          C  
ATOM   1410  CG  LYS A  87      23.444  -5.050  -2.695  1.00  1.080          C  
ATOM   1411  CD  LYS A  87      24.359  -3.862  -2.403  1.00  1.080          C  
ATOM   1412  CE  LYS A  87      25.838  -4.162  -2.701  1.00  1.080          C  
ATOM   1413  NZ  LYS A  87      26.449  -5.154  -1.732  1.00  1.080          N  
ATOM   1414  H   LYS A  87      21.313  -5.407  -4.792  1.00  0.770          H  
ATOM   1415  HA  LYS A  87      21.432  -6.735  -2.276  1.00  0.980          H  
ATOM   1416 1HB  LYS A  87      21.738  -3.854  -3.097  1.00  1.290          H  
ATOM   1417 2HB  LYS A  87      21.879  -4.340  -1.411  1.00  1.290          H  
ATOM   1418 1HG  LYS A  87      23.716  -5.895  -2.066  1.00  1.290          H  
ATOM   1419 2HG  LYS A  87      23.556  -5.343  -3.742  1.00  1.290          H  
ATOM   1420 1HD  LYS A  87      24.051  -3.024  -3.031  1.00  1.290          H  
ATOM   1421 2HD  LYS A  87      24.251  -3.565  -1.361  1.00  1.290          H  
ATOM   1422 1HE  LYS A  87      25.911  -4.564  -3.713  1.00  1.290          H  
ATOM   1423 2HE  LYS A  87      26.401  -3.228  -2.654  1.00  1.290          H  
ATOM   1424 1HZ  LYS A  87      27.416  -5.307  -1.986  1.00  1.290          H  
ATOM   1425 2HZ  LYS A  87      26.411  -4.789  -0.787  1.00  1.290          H  
ATOM   1426 3HZ  LYS A  87      25.954  -6.030  -1.768  1.00  1.290          H  
ATOM   1427  N   SER A  88      18.783  -4.771  -2.617  1.00  0.640          N  
ATOM   1428  CA  SER A  88      17.525  -4.485  -1.936  1.00  0.700          C  
ATOM   1429  C   SER A  88      16.638  -5.701  -1.751  1.00  0.740          C  
ATOM   1430  O   SER A  88      15.880  -5.775  -0.782  1.00  0.850          O  
ATOM   1431  CB  SER A  88      16.745  -3.477  -2.698  1.00  0.960          C  
ATOM   1432  OG  SER A  88      16.236  -4.023  -3.848  1.00  0.960          O  
ATOM   1433  H   SER A  88      19.003  -4.307  -3.504  1.00  0.770          H  
ATOM   1434  HA  SER A  88      17.765  -4.090  -0.959  1.00  0.840          H  
ATOM   1435 1HB  SER A  88      15.950  -3.112  -2.089  1.00  1.150          H  
ATOM   1436 2HB  SER A  88      17.386  -2.652  -2.954  1.00  1.150          H  
ATOM   1437  HG  SER A  88      15.975  -3.285  -4.392  1.00  1.150          H  
ATOM   1438  N   LEU A  89      16.782  -6.692  -2.627  1.00  0.720          N  
ATOM   1439  CA  LEU A  89      16.011  -7.913  -2.517  1.00  0.820          C  
ATOM   1440  C   LEU A  89      16.717  -9.021  -1.715  1.00  0.810          C  
ATOM   1441  O   LEU A  89      16.064  -9.737  -0.961  1.00  0.890          O  
ATOM   1442  CB  LEU A  89      15.719  -8.458  -3.928  1.00  1.110          C  
ATOM   1443  CG  LEU A  89      14.864  -7.583  -4.914  1.00  1.110          C  
ATOM   1444  CD1 LEU A  89      14.837  -8.291  -6.272  1.00  1.110          C  
ATOM   1445  CD2 LEU A  89      13.432  -7.393  -4.399  1.00  1.110          C  
ATOM   1446  H   LEU A  89      17.379  -6.530  -3.448  1.00  0.860          H  
ATOM   1447  HA  LEU A  89      15.078  -7.682  -2.009  1.00  0.980          H  
ATOM   1448 1HB  LEU A  89      16.686  -8.619  -4.413  1.00  1.330          H  
ATOM   1449 2HB  LEU A  89      15.239  -9.406  -3.832  1.00  1.330          H  
ATOM   1450  HG  LEU A  89      15.341  -6.605  -5.037  1.00  1.330          H  
ATOM   1451 1HD1 LEU A  89      14.268  -7.707  -6.990  1.00  1.330          H  
ATOM   1452 2HD1 LEU A  89      15.856  -8.410  -6.636  1.00  1.330          H  
ATOM   1453 3HD1 LEU A  89      14.372  -9.270  -6.161  1.00  1.330          H  
ATOM   1454 1HD2 LEU A  89      12.869  -6.790  -5.111  1.00  1.330          H  
ATOM   1455 2HD2 LEU A  89      12.960  -8.354  -4.299  1.00  1.330          H  
ATOM   1456 3HD2 LEU A  89      13.445  -6.885  -3.436  1.00  1.330          H  
ATOM   1457  N   LEU A  90      18.036  -9.202  -1.922  1.00  0.800          N  
ATOM   1458  CA  LEU A  90      18.822 -10.296  -1.329  1.00  0.900          C  
ATOM   1459  C   LEU A  90      20.011 -10.000  -0.383  1.00  1.000          C  
ATOM   1460  O   LEU A  90      20.559 -10.950   0.180  1.00  1.620          O  
ATOM   1461  CB  LEU A  90      19.419 -11.152  -2.461  1.00  1.220          C  
ATOM   1462  CG  LEU A  90      18.609 -12.341  -3.063  1.00  1.220          C  
ATOM   1463  CD1 LEU A  90      17.301 -11.878  -3.739  1.00  1.220          C  
ATOM   1464  CD2 LEU A  90      19.512 -13.000  -4.068  1.00  1.220          C  
ATOM   1465  H   LEU A  90      18.532  -8.585  -2.563  1.00  0.960          H  
ATOM   1466  HA  LEU A  90      18.130 -10.907  -0.772  1.00  1.080          H  
ATOM   1467 1HB  LEU A  90      19.654 -10.480  -3.287  1.00  1.460          H  
ATOM   1468 2HB  LEU A  90      20.347 -11.559  -2.111  1.00  1.460          H  
ATOM   1469  HG  LEU A  90      18.355 -13.054  -2.280  1.00  1.460          H  
ATOM   1470 1HD1 LEU A  90      16.786 -12.742  -4.161  1.00  1.460          H  
ATOM   1471 2HD1 LEU A  90      16.656 -11.414  -3.014  1.00  1.460          H  
ATOM   1472 3HD1 LEU A  90      17.526 -11.168  -4.533  1.00  1.460          H  
ATOM   1473 1HD2 LEU A  90      19.025 -13.833  -4.527  1.00  1.460          H  
ATOM   1474 2HD2 LEU A  90      19.753 -12.278  -4.821  1.00  1.460          H  
ATOM   1475 3HD2 LEU A  90      20.428 -13.341  -3.582  1.00  1.460          H  
ATOM   1476  N   ASN A  91      20.459  -8.748  -0.214  1.00  1.300          N  
ATOM   1477  CA  ASN A  91      21.719  -8.494   0.501  1.00  1.590          C  
ATOM   1478  C   ASN A  91      21.854  -9.260   1.810  1.00  1.380          C  
ATOM   1479  O   ASN A  91      21.244  -8.911   2.821  1.00  1.950          O  
ATOM   1480  CB  ASN A  91      21.867  -7.005   0.806  1.00  2.110          C  
ATOM   1481  CG  ASN A  91      23.236  -6.574   1.268  1.00  2.110          C  
ATOM   1482  OD1 ASN A  91      24.111  -7.382   1.623  1.00  2.110          O  
ATOM   1483  ND2 ASN A  91      23.444  -5.271   1.268  1.00  2.110          N  
ATOM   1484  H   ASN A  91      19.978  -7.948  -0.632  1.00  1.560          H  
ATOM   1485  HA  ASN A  91      22.541  -8.806  -0.145  1.00  1.910          H  
ATOM   1486 1HB  ASN A  91      21.645  -6.443  -0.052  1.00  2.530          H  
ATOM   1487 2HB  ASN A  91      21.136  -6.725   1.553  1.00  2.530          H  
ATOM   1488 1HD2 ASN A  91      24.333  -4.905   1.554  1.00  2.530          H  
ATOM   1489 2HD2 ASN A  91      22.714  -4.639   0.997  1.00  2.530          H  
ATOM   1490  N   GLU A  92      22.751 -10.248   1.809  1.00  1.600          N  
ATOM   1491  CA  GLU A  92      23.055 -11.082   2.972  1.00  1.760          C  
ATOM   1492  C   GLU A  92      23.758 -10.308   4.076  1.00  1.680          C  
ATOM   1493  O   GLU A  92      23.843 -10.759   5.218  1.00  2.110          O  
ATOM   1494  CB  GLU A  92      23.880 -12.299   2.560  1.00  2.400          C  
ATOM   1495  CG  GLU A  92      25.290 -11.995   2.045  1.00  2.400          C  
ATOM   1496  CD  GLU A  92      25.975 -13.232   1.547  1.00  2.400          C  
ATOM   1497  OE1 GLU A  92      25.478 -14.293   1.827  1.00  2.400          O  
ATOM   1498  OE2 GLU A  92      26.975 -13.122   0.868  1.00  2.400          O  
ATOM   1499  H   GLU A  92      23.203 -10.459   0.931  1.00  1.920          H  
ATOM   1500  HA  GLU A  92      22.111 -11.448   3.376  1.00  2.110          H  
ATOM   1501 1HB  GLU A  92      23.987 -12.960   3.420  1.00  2.880          H  
ATOM   1502 2HB  GLU A  92      23.343 -12.856   1.799  1.00  2.880          H  
ATOM   1503 1HG  GLU A  92      25.234 -11.265   1.239  1.00  2.880          H  
ATOM   1504 2HG  GLU A  92      25.878 -11.562   2.854  1.00  2.880          H  
ATOM   1505  N   GLY A  93      24.309  -9.153   3.714  1.00  2.100          N  
ATOM   1506  CA  GLY A  93      25.032  -8.284   4.626  1.00  2.830          C  
ATOM   1507  C   GLY A  93      24.089  -7.282   5.281  1.00  3.090          C  
ATOM   1508  O   GLY A  93      24.517  -6.395   6.023  1.00  3.800          O  
ATOM   1509  H   GLY A  93      24.193  -8.833   2.756  1.00  2.520          H  
ATOM   1510 1HA  GLY A  93      25.526  -8.884   5.389  1.00  3.400          H  
ATOM   1511 2HA  GLY A  93      25.807  -7.753   4.075  1.00  3.400          H  
ATOM   1512  N   SER A  94      22.800  -7.410   4.995  1.00  2.960          N  
ATOM   1513  CA  SER A  94      21.795  -6.513   5.518  1.00  3.140          C  
ATOM   1514  C   SER A  94      20.536  -7.284   5.846  1.00  2.630          C  
ATOM   1515  O   SER A  94      20.547  -8.504   6.005  1.00  3.160          O  
ATOM   1516  CB  SER A  94      21.484  -5.404   4.530  1.00  4.320          C  
ATOM   1517  OG  SER A  94      20.687  -4.413   5.135  1.00  4.320          O  
ATOM   1518  H   SER A  94      22.479  -8.150   4.368  1.00  3.550          H  
ATOM   1519  HA  SER A  94      22.165  -6.066   6.441  1.00  3.770          H  
ATOM   1520 1HB  SER A  94      22.416  -4.963   4.176  1.00  5.190          H  
ATOM   1521 2HB  SER A  94      20.967  -5.819   3.673  1.00  5.190          H  
ATOM   1522  HG  SER A  94      20.626  -3.690   4.496  1.00  5.190          H  
ATOM   1523  N   HIS A  95      19.446  -6.561   5.981  1.00  2.230          N  
ATOM   1524  CA  HIS A  95      18.174  -7.141   6.368  1.00  2.340          C  
ATOM   1525  C   HIS A  95      17.191  -7.310   5.219  1.00  1.870          C  
ATOM   1526  O   HIS A  95      16.050  -7.724   5.413  1.00  1.940          O  
ATOM   1527  CB  HIS A  95      17.581  -6.282   7.451  1.00  3.230          C  
ATOM   1528  CG  HIS A  95      18.361  -6.330   8.709  1.00  3.230          C  
ATOM   1529  ND1 HIS A  95      19.467  -5.533   8.940  1.00  3.230          N  
ATOM   1530  CD2 HIS A  95      18.191  -7.072   9.821  1.00  3.230          C  
ATOM   1531  CE1 HIS A  95      19.940  -5.787  10.144  1.00  3.230          C  
ATOM   1532  NE2 HIS A  95      19.185  -6.718  10.699  1.00  3.230          N  
ATOM   1533  H   HIS A  95      19.534  -5.560   5.848  1.00  2.680          H  
ATOM   1534  HA  HIS A  95      18.349  -8.118   6.797  1.00  2.810          H  
ATOM   1535 1HB  HIS A  95      17.563  -5.252   7.108  1.00  3.880          H  
ATOM   1536 2HB  HIS A  95      16.580  -6.563   7.646  1.00  3.880          H  
ATOM   1537  HD2 HIS A  95      17.403  -7.812   9.988  1.00  3.880          H  
ATOM   1538  HE1 HIS A  95      20.805  -5.312  10.603  1.00  3.880          H  
ATOM   1539  HE2 HIS A  95      19.307  -7.110  11.622  1.00  3.880          H  
ATOM   1540  N   ALA A  96      17.683  -7.149   4.002  1.00  1.700          N  
ATOM   1541  CA  ALA A  96      16.875  -7.205   2.785  1.00  1.520          C  
ATOM   1542  C   ALA A  96      16.056  -8.488   2.613  1.00  1.360          C  
ATOM   1543  O   ALA A  96      14.969  -8.443   2.042  1.00  1.520          O  
ATOM   1544  CB  ALA A  96      17.797  -7.074   1.597  1.00  2.200          C  
ATOM   1545  H   ALA A  96      18.657  -6.888   3.925  1.00  2.040          H  
ATOM   1546  HA  ALA A  96      16.179  -6.365   2.803  1.00  1.820          H  
ATOM   1547 1HB  ALA A  96      17.219  -7.088   0.695  1.00  2.640          H  
ATOM   1548 2HB  ALA A  96      18.357  -6.145   1.655  1.00  2.640          H  
ATOM   1549 3HB  ALA A  96      18.486  -7.913   1.587  1.00  2.640          H  
ATOM   1550  N   ARG A  97      16.583  -9.643   3.029  1.00  1.390          N  
ATOM   1551  CA  ARG A  97      15.844 -10.878   2.861  1.00  1.320          C  
ATOM   1552  C   ARG A  97      15.899 -11.538   4.223  1.00  1.160          C  
ATOM   1553  O   ARG A  97      15.052 -12.356   4.600  1.00  1.050          O  
ATOM   1554  CB  ARG A  97      16.454 -11.701   1.731  1.00  1.880          C  
ATOM   1555  CG  ARG A  97      15.617 -12.869   1.155  1.00  1.880          C  
ATOM   1556  CD  ARG A  97      16.268 -13.398  -0.128  1.00  1.880          C  
ATOM   1557  NE  ARG A  97      15.431 -14.381  -0.889  1.00  1.880          N  
ATOM   1558  CZ  ARG A  97      15.392 -15.713  -0.710  1.00  1.880          C  
ATOM   1559  NH1 ARG A  97      16.118 -16.283   0.194  1.00  1.880          N  
ATOM   1560  NH2 ARG A  97      14.616 -16.487  -1.463  1.00  1.880          N  
ATOM   1561  H   ARG A  97      17.480  -9.677   3.493  1.00  1.670          H  
ATOM   1562  HA  ARG A  97      14.807 -10.656   2.613  1.00  1.580          H  
ATOM   1563 1HB  ARG A  97      16.683 -11.043   0.933  1.00  2.250          H  
ATOM   1564 2HB  ARG A  97      17.401 -12.128   2.070  1.00  2.250          H  
ATOM   1565 1HG  ARG A  97      15.559 -13.678   1.884  1.00  2.250          H  
ATOM   1566 2HG  ARG A  97      14.616 -12.515   0.913  1.00  2.250          H  
ATOM   1567 1HD  ARG A  97      16.437 -12.547  -0.779  1.00  2.250          H  
ATOM   1568 2HD  ARG A  97      17.228 -13.861   0.108  1.00  2.250          H  
ATOM   1569  HE  ARG A  97      14.840 -14.005  -1.622  1.00  2.250          H  
ATOM   1570 1HH1 ARG A  97      16.774 -15.749   0.787  1.00  2.250          H  
ATOM   1571 2HH1 ARG A  97      16.072 -17.285   0.303  1.00  2.250          H  
ATOM   1572 1HH2 ARG A  97      14.021 -16.115  -2.221  1.00  2.250          H  
ATOM   1573 2HH2 ARG A  97      14.609 -17.486  -1.318  1.00  2.250          H  
ATOM   1574  N   GLN A  98      16.953 -11.174   4.950  1.00  1.210          N  
ATOM   1575  CA  GLN A  98      17.237 -11.769   6.252  1.00  1.180          C  
ATOM   1576  C   GLN A  98      16.166 -11.400   7.289  1.00  0.970          C  
ATOM   1577  O   GLN A  98      15.898 -12.199   8.190  1.00  0.920          O  
ATOM   1578  CB  GLN A  98      18.621 -11.361   6.761  1.00  1.660          C  
ATOM   1579  CG  GLN A  98      19.794 -11.835   5.881  1.00  1.660          C  
ATOM   1580  CD  GLN A  98      19.872 -13.336   5.721  1.00  1.660          C  
ATOM   1581  OE1 GLN A  98      19.802 -14.088   6.696  1.00  1.660          O  
ATOM   1582  NE2 GLN A  98      20.005 -13.775   4.468  1.00  1.660          N  
ATOM   1583  H   GLN A  98      17.584 -10.487   4.549  1.00  1.450          H  
ATOM   1584  HA  GLN A  98      17.225 -12.854   6.143  1.00  1.420          H  
ATOM   1585 1HB  GLN A  98      18.684 -10.293   6.836  1.00  2.000          H  
ATOM   1586 2HB  GLN A  98      18.772 -11.764   7.763  1.00  2.000          H  
ATOM   1587 1HG  GLN A  98      19.687 -11.394   4.890  1.00  2.000          H  
ATOM   1588 2HG  GLN A  98      20.732 -11.485   6.328  1.00  2.000          H  
ATOM   1589 1HE2 GLN A  98      20.052 -14.787   4.241  1.00  2.000          H  
ATOM   1590 2HE2 GLN A  98      20.039 -13.130   3.710  1.00  2.000          H  
ATOM   1591  N   GLU A  99      15.546 -10.204   7.181  1.00  0.920          N  
ATOM   1592  CA  GLU A  99      14.506  -9.844   8.141  1.00  0.830          C  
ATOM   1593  C   GLU A  99      13.303 -10.744   7.955  1.00  0.690          C  
ATOM   1594  O   GLU A  99      12.593 -11.050   8.911  1.00  0.690          O  
ATOM   1595  CB  GLU A  99      14.066  -8.380   8.038  1.00  1.200          C  
ATOM   1596  CG  GLU A  99      13.035  -7.965   9.114  1.00  1.200          C  
ATOM   1597  CD  GLU A  99      13.607  -8.103  10.510  1.00  1.200          C  
ATOM   1598  OE1 GLU A  99      14.784  -7.910  10.655  1.00  1.200          O  
ATOM   1599  OE2 GLU A  99      12.888  -8.451  11.413  1.00  1.200          O  
ATOM   1600  H   GLU A  99      15.785  -9.530   6.448  1.00  1.100          H  
ATOM   1601  HA  GLU A  99      14.899 -10.003   9.146  1.00  1.000          H  
ATOM   1602 1HB  GLU A  99      14.908  -7.752   8.163  1.00  1.440          H  
ATOM   1603 2HB  GLU A  99      13.647  -8.183   7.048  1.00  1.440          H  
ATOM   1604 1HG  GLU A  99      12.769  -6.919   8.949  1.00  1.440          H  
ATOM   1605 2HG  GLU A  99      12.125  -8.556   9.021  1.00  1.440          H  
ATOM   1606  N   LYS A 100      13.018 -11.133   6.711  1.00  0.680          N  
ATOM   1607  CA  LYS A 100      11.857 -11.958   6.446  1.00  0.680          C  
ATOM   1608  C   LYS A 100      12.042 -13.263   7.177  1.00  0.690          C  
ATOM   1609  O   LYS A 100      11.112 -13.779   7.797  1.00  0.690          O  
ATOM   1610  CB  LYS A 100      11.767 -12.296   4.974  1.00  0.950          C  
ATOM   1611  CG  LYS A 100      11.526 -11.143   4.099  1.00  0.950          C  
ATOM   1612  CD  LYS A 100      11.716 -11.519   2.668  1.00  0.950          C  
ATOM   1613  CE  LYS A 100      10.523 -12.206   2.099  1.00  0.950          C  
ATOM   1614  NZ  LYS A 100      10.777 -12.616   0.761  1.00  0.950          N  
ATOM   1615  H   LYS A 100      13.625 -10.859   5.947  1.00  0.820          H  
ATOM   1616  HA  LYS A 100      10.954 -11.462   6.804  1.00  0.820          H  
ATOM   1617 1HB  LYS A 100      12.670 -12.798   4.656  1.00  1.140          H  
ATOM   1618 2HB  LYS A 100      10.947 -13.000   4.842  1.00  1.140          H  
ATOM   1619 1HG  LYS A 100      10.524 -10.763   4.259  1.00  1.140          H  
ATOM   1620 2HG  LYS A 100      12.250 -10.382   4.347  1.00  1.140          H  
ATOM   1621 1HD  LYS A 100      11.916 -10.619   2.083  1.00  1.140          H  
ATOM   1622 2HD  LYS A 100      12.580 -12.178   2.578  1.00  1.140          H  
ATOM   1623 1HE  LYS A 100      10.226 -13.073   2.683  1.00  1.140          H  
ATOM   1624 2HE  LYS A 100       9.707 -11.503   2.082  1.00  1.140          H  
ATOM   1625 1HZ  LYS A 100       9.927 -13.018   0.386  1.00  1.140          H  
ATOM   1626 2HZ  LYS A 100      11.036 -11.828   0.199  1.00  1.140          H  
ATOM   1627 3HZ  LYS A 100      11.509 -13.300   0.744  1.00  1.140          H  
ATOM   1628  N   GLN A 101      13.273 -13.790   7.114  1.00  0.740          N  
ATOM   1629  CA  GLN A 101      13.575 -15.067   7.740  1.00  0.790          C  
ATOM   1630  C   GLN A 101      13.479 -15.013   9.246  1.00  0.740          C  
ATOM   1631  O   GLN A 101      12.927 -15.921   9.882  1.00  0.730          O  
ATOM   1632  CB  GLN A 101      15.004 -15.493   7.445  1.00  1.090          C  
ATOM   1633  CG  GLN A 101      15.294 -15.806   6.056  1.00  1.090          C  
ATOM   1634  CD  GLN A 101      16.681 -16.229   5.905  1.00  1.090          C  
ATOM   1635  OE1 GLN A 101      17.153 -17.134   6.594  1.00  1.090          O  
ATOM   1636  NE2 GLN A 101      17.360 -15.594   5.013  1.00  1.090          N  
ATOM   1637  H   GLN A 101      13.971 -13.305   6.539  1.00  0.890          H  
ATOM   1638  HA  GLN A 101      12.861 -15.798   7.377  1.00  0.950          H  
ATOM   1639 1HB  GLN A 101      15.689 -14.705   7.752  1.00  1.300          H  
ATOM   1640 2HB  GLN A 101      15.242 -16.374   8.039  1.00  1.300          H  
ATOM   1641 1HG  GLN A 101      14.665 -16.573   5.707  1.00  1.300          H  
ATOM   1642 2HG  GLN A 101      15.153 -14.906   5.459  1.00  1.300          H  
ATOM   1643 1HE2 GLN A 101      18.335 -15.858   4.807  1.00  1.300          H  
ATOM   1644 2HE2 GLN A 101      16.932 -14.876   4.469  1.00  1.300          H  
ATOM   1645  N   GLN A 102      14.011 -13.937   9.826  1.00  0.780          N  
ATOM   1646  CA  GLN A 102      13.988 -13.833  11.267  1.00  0.830          C  
ATOM   1647  C   GLN A 102      12.583 -13.614  11.752  1.00  0.800          C  
ATOM   1648  O   GLN A 102      12.164 -14.244  12.724  1.00  0.810          O  
ATOM   1649  CB  GLN A 102      14.903 -12.705  11.740  1.00  1.140          C  
ATOM   1650  CG  GLN A 102      16.375 -12.986  11.516  1.00  1.140          C  
ATOM   1651  CD  GLN A 102      16.848 -14.178  12.310  1.00  1.140          C  
ATOM   1652  OE1 GLN A 102      16.617 -14.256  13.518  1.00  1.140          O  
ATOM   1653  NE2 GLN A 102      17.502 -15.119  11.645  1.00  1.140          N  
ATOM   1654  H   GLN A 102      14.477 -13.223   9.255  1.00  0.940          H  
ATOM   1655  HA  GLN A 102      14.339 -14.772  11.689  1.00  1.000          H  
ATOM   1656 1HB  GLN A 102      14.650 -11.786  11.199  1.00  1.370          H  
ATOM   1657 2HB  GLN A 102      14.738 -12.518  12.800  1.00  1.370          H  
ATOM   1658 1HG  GLN A 102      16.535 -13.201  10.461  1.00  1.370          H  
ATOM   1659 2HG  GLN A 102      16.956 -12.113  11.813  1.00  1.370          H  
ATOM   1660 1HE2 GLN A 102      17.835 -15.933  12.124  1.00  1.370          H  
ATOM   1661 2HE2 GLN A 102      17.656 -15.018  10.659  1.00  1.370          H  
ATOM   1662  N   LEU A 103      11.812 -12.791  11.046  1.00  0.780          N  
ATOM   1663  CA  LEU A 103      10.460 -12.559  11.472  1.00  0.770          C  
ATOM   1664  C   LEU A 103       9.644 -13.827  11.323  1.00  0.690          C  
ATOM   1665  O   LEU A 103       8.968 -14.234  12.261  1.00  0.700          O  
ATOM   1666  CB  LEU A 103       9.826 -11.409  10.681  1.00  1.080          C  
ATOM   1667  CG  LEU A 103       8.352 -11.075  11.021  1.00  1.080          C  
ATOM   1668  CD1 LEU A 103       8.212 -10.664  12.492  1.00  1.080          C  
ATOM   1669  CD2 LEU A 103       7.853  -9.978  10.090  1.00  1.080          C  
ATOM   1670  H   LEU A 103      12.177 -12.274  10.242  1.00  0.940          H  
ATOM   1671  HA  LEU A 103      10.495 -12.286  12.522  1.00  0.920          H  
ATOM   1672 1HB  LEU A 103      10.430 -10.511  10.838  1.00  1.300          H  
ATOM   1673 2HB  LEU A 103       9.877 -11.666   9.620  1.00  1.300          H  
ATOM   1674  HG  LEU A 103       7.765 -11.931  10.876  1.00  1.300          H  
ATOM   1675 1HD1 LEU A 103       7.167 -10.453  12.691  1.00  1.300          H  
ATOM   1676 2HD1 LEU A 103       8.536 -11.459  13.154  1.00  1.300          H  
ATOM   1677 3HD1 LEU A 103       8.810  -9.773  12.676  1.00  1.300          H  
ATOM   1678 1HD2 LEU A 103       6.807  -9.763  10.317  1.00  1.300          H  
ATOM   1679 2HD2 LEU A 103       8.453  -9.077  10.236  1.00  1.300          H  
ATOM   1680 3HD2 LEU A 103       7.941 -10.310   9.058  1.00  1.300          H  
ATOM   1681  N   GLU A 104       9.725 -14.513  10.180  1.00  0.650          N  
ATOM   1682  CA  GLU A 104       8.914 -15.709  10.021  1.00  0.640          C  
ATOM   1683  C   GLU A 104       9.191 -16.711  11.127  1.00  0.660          C  
ATOM   1684  O   GLU A 104       8.246 -17.263  11.703  1.00  0.700          O  
ATOM   1685  CB  GLU A 104       9.142 -16.349   8.654  1.00  0.900          C  
ATOM   1686  CG  GLU A 104       8.249 -17.550   8.369  1.00  0.900          C  
ATOM   1687  CD  GLU A 104       8.445 -18.086   6.990  1.00  0.900          C  
ATOM   1688  OE1 GLU A 104       9.283 -17.558   6.293  1.00  0.900          O  
ATOM   1689  OE2 GLU A 104       7.756 -18.999   6.618  1.00  0.900          O  
ATOM   1690  H   GLU A 104      10.311 -14.191   9.405  1.00  0.780          H  
ATOM   1691  HA  GLU A 104       7.874 -15.437  10.086  1.00  0.770          H  
ATOM   1692 1HB  GLU A 104       8.969 -15.604   7.874  1.00  1.080          H  
ATOM   1693 2HB  GLU A 104      10.185 -16.667   8.575  1.00  1.080          H  
ATOM   1694 1HG  GLU A 104       8.450 -18.336   9.092  1.00  1.080          H  
ATOM   1695 2HG  GLU A 104       7.223 -17.234   8.490  1.00  1.080          H  
ATOM   1696  N   ALA A 105      10.471 -16.933  11.460  1.00  0.670          N  
ATOM   1697  CA  ALA A 105      10.786 -17.874  12.517  1.00  0.750          C  
ATOM   1698  C   ALA A 105      10.204 -17.437  13.862  1.00  0.760          C  
ATOM   1699  O   ALA A 105       9.585 -18.247  14.559  1.00  0.840          O  
ATOM   1700  CB  ALA A 105      12.291 -18.015  12.634  1.00  1.020          C  
ATOM   1701  H   ALA A 105      11.231 -16.464  10.952  1.00  0.800          H  
ATOM   1702  HA  ALA A 105      10.347 -18.833  12.255  1.00  0.900          H  
ATOM   1703 1HB  ALA A 105      12.531 -18.739  13.410  1.00  1.220          H  
ATOM   1704 2HB  ALA A 105      12.698 -18.348  11.680  1.00  1.220          H  
ATOM   1705 3HB  ALA A 105      12.722 -17.044  12.891  1.00  1.220          H  
ATOM   1706  N   ILE A 106      10.313 -16.140  14.186  1.00  0.730          N  
ATOM   1707  CA  ILE A 106       9.794 -15.610  15.446  1.00  0.780          C  
ATOM   1708  C   ILE A 106       8.290 -15.742  15.529  1.00  0.750          C  
ATOM   1709  O   ILE A 106       7.745 -16.127  16.571  1.00  0.840          O  
ATOM   1710  CB  ILE A 106      10.161 -14.120  15.629  1.00  1.070          C  
ATOM   1711  CG1 ILE A 106      11.683 -13.967  15.826  1.00  1.070          C  
ATOM   1712  CG2 ILE A 106       9.374 -13.524  16.831  1.00  1.070          C  
ATOM   1713  CD1 ILE A 106      12.189 -12.534  15.678  1.00  1.070          C  
ATOM   1714  H   ILE A 106      10.837 -15.511  13.564  1.00  0.880          H  
ATOM   1715  HA  ILE A 106      10.235 -16.186  16.264  1.00  0.940          H  
ATOM   1716  HB  ILE A 106       9.899 -13.579  14.718  1.00  1.290          H  
ATOM   1717 1HG1 ILE A 106      11.939 -14.320  16.825  1.00  1.290          H  
ATOM   1718 2HG1 ILE A 106      12.197 -14.595  15.109  1.00  1.290          H  
ATOM   1719 1HG2 ILE A 106       9.607 -12.481  16.952  1.00  1.290          H  
ATOM   1720 2HG2 ILE A 106       8.314 -13.618  16.664  1.00  1.290          H  
ATOM   1721 3HG2 ILE A 106       9.639 -14.063  17.744  1.00  1.290          H  
ATOM   1722 1HD1 ILE A 106      13.268 -12.519  15.832  1.00  1.290          H  
ATOM   1723 2HD1 ILE A 106      11.965 -12.171  14.672  1.00  1.290          H  
ATOM   1724 3HD1 ILE A 106      11.722 -11.890  16.403  1.00  1.290          H  
ATOM   1725  N   MET A 107       7.610 -15.358  14.453  1.00  0.690          N  
ATOM   1726  CA  MET A 107       6.173 -15.386  14.454  1.00  0.720          C  
ATOM   1727  C   MET A 107       5.687 -16.789  14.702  1.00  0.760          C  
ATOM   1728  O   MET A 107       4.786 -16.979  15.517  1.00  0.810          O  
ATOM   1729  CB  MET A 107       5.621 -14.911  13.125  1.00  1.000          C  
ATOM   1730  CG  MET A 107       5.841 -13.438  12.830  1.00  1.000          C  
ATOM   1731  SD  MET A 107       4.949 -12.865  11.463  1.00  1.000          S  
ATOM   1732  CE  MET A 107       5.634 -13.801  10.181  1.00  1.000          C  
ATOM   1733  H   MET A 107       8.119 -15.036  13.632  1.00  0.830          H  
ATOM   1734  HA  MET A 107       5.814 -14.755  15.257  1.00  0.860          H  
ATOM   1735 1HB  MET A 107       6.127 -15.486  12.359  1.00  1.200          H  
ATOM   1736 2HB  MET A 107       4.557 -15.136  13.061  1.00  1.200          H  
ATOM   1737 1HG  MET A 107       5.564 -12.876  13.640  1.00  1.200          H  
ATOM   1738 2HG  MET A 107       6.872 -13.260  12.661  1.00  1.200          H  
ATOM   1739 1HE  MET A 107       5.110 -13.576   9.297  1.00  1.200          H  
ATOM   1740 2HE  MET A 107       6.672 -13.584  10.058  1.00  1.200          H  
ATOM   1741 3HE  MET A 107       5.505 -14.844  10.391  1.00  1.200          H  
ATOM   1742  N   LEU A 108       6.295 -17.780  14.038  1.00  0.760          N  
ATOM   1743  CA  LEU A 108       5.888 -19.166  14.224  1.00  0.840          C  
ATOM   1744  C   LEU A 108       6.144 -19.649  15.645  1.00  0.930          C  
ATOM   1745  O   LEU A 108       5.281 -20.294  16.243  1.00  1.040          O  
ATOM   1746  CB  LEU A 108       6.602 -20.064  13.209  1.00  1.140          C  
ATOM   1747  CG  LEU A 108       6.161 -19.901  11.719  1.00  1.140          C  
ATOM   1748  CD1 LEU A 108       7.109 -20.666  10.839  1.00  1.140          C  
ATOM   1749  CD2 LEU A 108       4.728 -20.422  11.528  1.00  1.140          C  
ATOM   1750  H   LEU A 108       7.029 -17.552  13.357  1.00  0.910          H  
ATOM   1751  HA  LEU A 108       4.816 -19.219  14.061  1.00  1.010          H  
ATOM   1752 1HB  LEU A 108       7.674 -19.838  13.258  1.00  1.370          H  
ATOM   1753 2HB  LEU A 108       6.455 -21.097  13.501  1.00  1.370          H  
ATOM   1754  HG  LEU A 108       6.214 -18.850  11.438  1.00  1.370          H  
ATOM   1755 1HD1 LEU A 108       6.824 -20.543   9.792  1.00  1.370          H  
ATOM   1756 2HD1 LEU A 108       8.102 -20.268  10.990  1.00  1.370          H  
ATOM   1757 3HD1 LEU A 108       7.093 -21.721  11.095  1.00  1.370          H  
ATOM   1758 1HD2 LEU A 108       4.438 -20.313  10.487  1.00  1.370          H  
ATOM   1759 2HD2 LEU A 108       4.682 -21.466  11.806  1.00  1.370          H  
ATOM   1760 3HD2 LEU A 108       4.050 -19.857  12.143  1.00  1.370          H  
ATOM   1761  N   GLU A 109       7.277 -19.269  16.248  1.00  0.920          N  
ATOM   1762  CA  GLU A 109       7.551 -19.663  17.632  1.00  1.050          C  
ATOM   1763  C   GLU A 109       6.459 -19.114  18.551  1.00  1.110          C  
ATOM   1764  O   GLU A 109       6.030 -19.766  19.504  1.00  1.230          O  
ATOM   1765  CB  GLU A 109       8.923 -19.165  18.093  1.00  1.420          C  
ATOM   1766  CG  GLU A 109      10.115 -19.874  17.459  1.00  1.420          C  
ATOM   1767  CD  GLU A 109      11.429 -19.251  17.843  1.00  1.420          C  
ATOM   1768  OE1 GLU A 109      11.408 -18.214  18.466  1.00  1.420          O  
ATOM   1769  OE2 GLU A 109      12.451 -19.808  17.520  1.00  1.420          O  
ATOM   1770  H   GLU A 109       7.992 -18.751  15.722  1.00  1.100          H  
ATOM   1771  HA  GLU A 109       7.534 -20.752  17.693  1.00  1.260          H  
ATOM   1772 1HB  GLU A 109       9.011 -18.103  17.856  1.00  1.700          H  
ATOM   1773 2HB  GLU A 109       9.004 -19.266  19.173  1.00  1.700          H  
ATOM   1774 1HG  GLU A 109      10.113 -20.913  17.786  1.00  1.700          H  
ATOM   1775 2HG  GLU A 109      10.008 -19.868  16.381  1.00  1.700          H  
ATOM   1776  N   GLY A 110       5.979 -17.915  18.213  1.00  1.050          N  
ATOM   1777  CA  GLY A 110       4.931 -17.212  18.935  1.00  1.150          C  
ATOM   1778  C   GLY A 110       3.498 -17.653  18.558  1.00  1.140          C  
ATOM   1779  O   GLY A 110       2.528 -17.069  19.047  1.00  1.220          O  
ATOM   1780  H   GLY A 110       6.440 -17.427  17.435  1.00  1.260          H  
ATOM   1781 1HA  GLY A 110       5.086 -17.346  20.005  1.00  1.380          H  
ATOM   1782 2HA  GLY A 110       5.039 -16.148  18.734  1.00  1.380          H  
ATOM   1783  N   GLY A 111       3.352 -18.658  17.677  1.00  1.080          N  
ATOM   1784  CA  GLY A 111       2.048 -19.156  17.219  1.00  1.110          C  
ATOM   1785  C   GLY A 111       1.445 -18.391  16.033  1.00  1.060          C  
ATOM   1786  O   GLY A 111       0.339 -18.697  15.571  1.00  1.140          O  
ATOM   1787  H   GLY A 111       4.182 -19.122  17.303  1.00  1.300          H  
ATOM   1788 1HA  GLY A 111       2.164 -20.204  16.942  1.00  1.330          H  
ATOM   1789 2HA  GLY A 111       1.351 -19.132  18.054  1.00  1.330          H  
ATOM   1790  N   GLY A 112       2.184 -17.430  15.500  1.00  0.970          N  
ATOM   1791  CA  GLY A 112       1.776 -16.570  14.394  1.00  0.960          C  
ATOM   1792  C   GLY A 112       1.838 -17.265  13.038  1.00  0.930          C  
ATOM   1793  O   GLY A 112       2.605 -16.874  12.153  1.00  0.900          O  
ATOM   1794  H   GLY A 112       3.097 -17.269  15.908  1.00  1.160          H  
ATOM   1795 1HA  GLY A 112       0.761 -16.213  14.575  1.00  1.150          H  
ATOM   1796 2HA  GLY A 112       2.420 -15.691  14.379  1.00  1.150          H  
ATOM   1797  N   VAL A 113       1.041 -18.316  12.897  1.00  1.000          N  
ATOM   1798  CA  VAL A 113       1.001 -19.101  11.672  1.00  1.050          C  
ATOM   1799  C   VAL A 113       0.371 -18.319  10.540  1.00  1.090          C  
ATOM   1800  O   VAL A 113       0.882 -18.333   9.412  1.00  1.080          O  
ATOM   1801  CB  VAL A 113       0.256 -20.425  11.900  1.00  1.450          C  
ATOM   1802  CG1 VAL A 113       0.070 -21.160  10.564  1.00  1.450          C  
ATOM   1803  CG2 VAL A 113       1.066 -21.274  12.886  1.00  1.450          C  
ATOM   1804  H   VAL A 113       0.457 -18.551  13.706  1.00  1.200          H  
ATOM   1805  HA  VAL A 113       2.015 -19.340  11.383  1.00  1.260          H  
ATOM   1806  HB  VAL A 113      -0.737 -20.225  12.316  1.00  1.740          H  
ATOM   1807 1HG1 VAL A 113      -0.451 -22.100  10.740  1.00  1.740          H  
ATOM   1808 2HG1 VAL A 113      -0.518 -20.557   9.874  1.00  1.740          H  
ATOM   1809 3HG1 VAL A 113       1.040 -21.359  10.123  1.00  1.740          H  
ATOM   1810 1HG2 VAL A 113       0.551 -22.219  13.067  1.00  1.740          H  
ATOM   1811 2HG2 VAL A 113       2.048 -21.471  12.477  1.00  1.740          H  
ATOM   1812 3HG2 VAL A 113       1.172 -20.734  13.828  1.00  1.740          H  
ATOM   1813  N   GLU A 114      -0.753 -17.672  10.811  1.00  1.170          N  
ATOM   1814  CA  GLU A 114      -1.442 -16.897   9.802  1.00  1.260          C  
ATOM   1815  C   GLU A 114      -0.552 -15.758   9.329  1.00  1.210          C  
ATOM   1816  O   GLU A 114      -0.551 -15.395   8.155  1.00  1.270          O  
ATOM   1817  CB  GLU A 114      -2.757 -16.364  10.365  1.00  1.730          C  
ATOM   1818  CG  GLU A 114      -3.769 -17.460  10.722  1.00  1.730          C  
ATOM   1819  CD  GLU A 114      -3.478 -18.108  12.060  1.00  1.730          C  
ATOM   1820  OE1 GLU A 114      -2.552 -17.671  12.716  1.00  1.730          O  
ATOM   1821  OE2 GLU A 114      -4.158 -19.034  12.419  1.00  1.730          O  
ATOM   1822  H   GLU A 114      -1.143 -17.718  11.759  1.00  1.400          H  
ATOM   1823  HA  GLU A 114      -1.657 -17.546   8.950  1.00  1.510          H  
ATOM   1824 1HB  GLU A 114      -2.559 -15.772  11.258  1.00  2.070          H  
ATOM   1825 2HB  GLU A 114      -3.223 -15.704   9.634  1.00  2.070          H  
ATOM   1826 1HG  GLU A 114      -4.769 -17.028  10.747  1.00  2.070          H  
ATOM   1827 2HG  GLU A 114      -3.750 -18.224   9.944  1.00  2.070          H  
ATOM   1828  N   ALA A 115       0.193 -15.173  10.268  1.00  1.130          N  
ATOM   1829  CA  ALA A 115       1.110 -14.096   9.944  1.00  1.130          C  
ATOM   1830  C   ALA A 115       2.266 -14.615   9.070  1.00  1.060          C  
ATOM   1831  O   ALA A 115       2.634 -13.993   8.077  1.00  1.090          O  
ATOM   1832  CB  ALA A 115       1.601 -13.460  11.215  1.00  1.580          C  
ATOM   1833  H   ALA A 115       0.108 -15.505  11.217  1.00  1.360          H  
ATOM   1834  HA  ALA A 115       0.566 -13.347   9.370  1.00  1.360          H  
ATOM   1835 1HB  ALA A 115       2.237 -12.637  10.962  1.00  1.900          H  
ATOM   1836 2HB  ALA A 115       0.753 -13.093  11.787  1.00  1.900          H  
ATOM   1837 3HB  ALA A 115       2.151 -14.194  11.803  1.00  1.900          H  
ATOM   1838  N   ALA A 116       2.806 -15.811   9.378  1.00  0.990          N  
ATOM   1839  CA  ALA A 116       3.875 -16.401   8.555  1.00  0.960          C  
ATOM   1840  C   ALA A 116       3.367 -16.593   7.136  1.00  1.020          C  
ATOM   1841  O   ALA A 116       4.073 -16.339   6.142  1.00  1.070          O  
ATOM   1842  CB  ALA A 116       4.323 -17.715   9.158  1.00  1.360          C  
ATOM   1843  H   ALA A 116       2.529 -16.288  10.239  1.00  1.190          H  
ATOM   1844  HA  ALA A 116       4.713 -15.727   8.511  1.00  1.150          H  
ATOM   1845 1HB  ALA A 116       5.114 -18.156   8.556  1.00  1.630          H  
ATOM   1846 2HB  ALA A 116       4.687 -17.529  10.168  1.00  1.630          H  
ATOM   1847 3HB  ALA A 116       3.478 -18.398   9.198  1.00  1.630          H  
ATOM   1848  N   GLY A 117       2.087 -16.933   7.040  1.00  1.060          N  
ATOM   1849  CA  GLY A 117       1.362 -17.145   5.800  1.00  1.160          C  
ATOM   1850  C   GLY A 117       1.306 -15.904   4.901  1.00  1.240          C  
ATOM   1851  O   GLY A 117       0.904 -16.013   3.742  1.00  1.340          O  
ATOM   1852  H   GLY A 117       1.594 -17.147   7.916  1.00  1.270          H  
ATOM   1853 1HA  GLY A 117       1.819 -17.972   5.257  1.00  1.390          H  
ATOM   1854 2HA  GLY A 117       0.346 -17.451   6.048  1.00  1.390          H  
ATOM   1855  N   ARG A 118       1.665 -14.731   5.441  1.00  1.270          N  
ATOM   1856  CA  ARG A 118       1.700 -13.472   4.715  1.00  1.390          C  
ATOM   1857  C   ARG A 118       3.115 -12.861   4.651  1.00  1.370          C  
ATOM   1858  O   ARG A 118       3.260 -11.714   4.238  1.00  1.560          O  
ATOM   1859  CB  ARG A 118       0.796 -12.450   5.375  1.00  1.900          C  
ATOM   1860  CG  ARG A 118      -0.699 -12.770   5.488  1.00  1.900          C  
ATOM   1861  CD  ARG A 118      -1.378 -12.784   4.166  1.00  1.900          C  
ATOM   1862  NE  ARG A 118      -2.825 -12.962   4.300  1.00  1.900          N  
ATOM   1863  CZ  ARG A 118      -3.697 -13.113   3.274  1.00  1.900          C  
ATOM   1864  NH1 ARG A 118      -3.269 -13.139   2.027  1.00  1.900          N  
ATOM   1865  NH2 ARG A 118      -4.990 -13.239   3.528  1.00  1.900          N  
ATOM   1866  H   ARG A 118       1.959 -14.703   6.420  1.00  1.520          H  
ATOM   1867  HA  ARG A 118       1.355 -13.645   3.701  1.00  1.670          H  
ATOM   1868 1HB  ARG A 118       1.162 -12.251   6.377  1.00  2.280          H  
ATOM   1869 2HB  ARG A 118       0.874 -11.557   4.815  1.00  2.280          H  
ATOM   1870 1HG  ARG A 118      -0.825 -13.750   5.949  1.00  2.280          H  
ATOM   1871 2HG  ARG A 118      -1.180 -12.013   6.109  1.00  2.280          H  
ATOM   1872 1HD  ARG A 118      -1.190 -11.842   3.647  1.00  2.280          H  
ATOM   1873 2HD  ARG A 118      -0.987 -13.614   3.575  1.00  2.280          H  
ATOM   1874  HE  ARG A 118      -3.203 -12.958   5.239  1.00  2.280          H  
ATOM   1875 1HH1 ARG A 118      -2.280 -13.077   1.826  1.00  2.280          H  
ATOM   1876 2HH1 ARG A 118      -3.927 -13.254   1.269  1.00  2.280          H  
ATOM   1877 1HH2 ARG A 118      -5.324 -13.221   4.483  1.00  2.280          H  
ATOM   1878 2HH2 ARG A 118      -5.648 -13.353   2.770  1.00  2.280          H  
ATOM   1879  N   VAL A 119       4.128 -13.589   5.134  1.00  1.220          N  
ATOM   1880  CA  VAL A 119       5.520 -13.117   5.184  1.00  1.250          C  
ATOM   1881  C   VAL A 119       6.524 -13.971   4.412  1.00  1.480          C  
ATOM   1882  O   VAL A 119       7.444 -13.435   3.791  1.00  1.830          O  
ATOM   1883  CB  VAL A 119       5.983 -12.945   6.648  1.00  1.740          C  
ATOM   1884  CG1 VAL A 119       7.504 -12.589   6.755  1.00  1.740          C  
ATOM   1885  CG2 VAL A 119       5.152 -11.790   7.268  1.00  1.740          C  
ATOM   1886  H   VAL A 119       3.929 -14.534   5.465  1.00  1.460          H  
ATOM   1887  HA  VAL A 119       5.531 -12.126   4.738  1.00  1.500          H  
ATOM   1888  HB  VAL A 119       5.823 -13.874   7.181  1.00  2.090          H  
ATOM   1889 1HG1 VAL A 119       7.775 -12.473   7.806  1.00  2.090          H  
ATOM   1890 2HG1 VAL A 119       8.116 -13.385   6.326  1.00  2.090          H  
ATOM   1891 3HG1 VAL A 119       7.706 -11.675   6.233  1.00  2.090          H  
ATOM   1892 1HG2 VAL A 119       5.436 -11.621   8.298  1.00  2.090          H  
ATOM   1893 2HG2 VAL A 119       5.325 -10.888   6.709  1.00  2.090          H  
ATOM   1894 3HG2 VAL A 119       4.094 -12.036   7.226  1.00  2.090          H  
ATOM   1895  N   GLY A 120       6.434 -15.295   4.532  1.00  1.470          N  
ATOM   1896  CA  GLY A 120       7.435 -16.146   3.886  1.00  1.690          C  
ATOM   1897  C   GLY A 120       7.401 -15.943   2.362  1.00  2.110          C  
ATOM   1898  O   GLY A 120       6.334 -15.682   1.796  1.00  2.500          O  
ATOM   1899  H   GLY A 120       5.675 -15.709   5.080  1.00  1.760          H  
ATOM   1900 1HA  GLY A 120       8.426 -15.906   4.279  1.00  2.030          H  
ATOM   1901 2HA  GLY A 120       7.242 -17.189   4.138  1.00  2.030          H  
ATOM   1902  N   SER A 121       8.564 -16.078   1.704  1.00  2.600          N  
ATOM   1903  CA  SER A 121       8.691 -15.911   0.240  1.00  3.070          C  
ATOM   1904  C   SER A 121       8.008 -14.685  -0.352  1.00  2.910          C  
ATOM   1905  O   SER A 121       8.470 -13.557  -0.168  1.00  3.430          O  
ATOM   1906  CB  SER A 121       8.255 -17.126  -0.515  1.00  4.110          C  
ATOM   1907  OG  SER A 121       8.538 -16.983  -1.889  1.00  4.110          O  
ATOM   1908  H   SER A 121       9.379 -16.326   2.247  1.00  3.120          H  
ATOM   1909  HA  SER A 121       9.757 -15.810   0.024  1.00  3.680          H  
ATOM   1910 1HB  SER A 121       8.802 -17.968  -0.132  1.00  4.930          H  
ATOM   1911 2HB  SER A 121       7.204 -17.307  -0.359  1.00  4.930          H  
ATOM   1912  HG  SER A 121       9.521 -17.056  -2.011  1.00  4.930          H  
ATOM   1913  N   VAL A 122       6.954 -14.906  -1.132  1.00  2.820          N  
ATOM   1914  CA  VAL A 122       6.270 -13.831  -1.828  1.00  3.010          C  
ATOM   1915  C   VAL A 122       4.833 -13.703  -1.351  1.00  3.090          C  
ATOM   1916  O   VAL A 122       3.985 -13.172  -2.058  1.00  3.590          O  
ATOM   1917  CB  VAL A 122       6.317 -14.062  -3.355  1.00  4.140          C  
ATOM   1918  CG1 VAL A 122       7.766 -14.032  -3.809  1.00  4.140          C  
ATOM   1919  CG2 VAL A 122       5.652 -15.373  -3.745  1.00  4.140          C  
ATOM   1920  H   VAL A 122       6.616 -15.852  -1.226  1.00  3.380          H  
ATOM   1921  HA  VAL A 122       6.784 -12.891  -1.612  1.00  3.610          H  
ATOM   1922  HB  VAL A 122       5.810 -13.241  -3.839  1.00  4.970          H  
ATOM   1923 1HG1 VAL A 122       7.822 -14.144  -4.885  1.00  4.970          H  
ATOM   1924 2HG1 VAL A 122       8.196 -13.104  -3.509  1.00  4.970          H  
ATOM   1925 3HG1 VAL A 122       8.307 -14.841  -3.329  1.00  4.970          H  
ATOM   1926 1HG2 VAL A 122       5.699 -15.490  -4.828  1.00  4.970          H  
ATOM   1927 2HG2 VAL A 122       6.172 -16.205  -3.269  1.00  4.970          H  
ATOM   1928 3HG2 VAL A 122       4.607 -15.368  -3.430  1.00  4.970          H  
ATOM   1929  N   SER A 123       4.564 -14.159  -0.134  1.00  3.310          N  
ATOM   1930  CA  SER A 123       3.228 -14.142   0.449  1.00  3.650          C  
ATOM   1931  C   SER A 123       2.734 -12.767   0.934  1.00  3.670          C  
ATOM   1932  O   SER A 123       1.556 -12.603   1.279  1.00  4.080          O  
ATOM   1933  CB  SER A 123       3.171 -15.146   1.563  1.00  4.970          C  
ATOM   1934  OG  SER A 123       3.301 -16.468   1.080  1.00  4.970          O  
ATOM   1935  H   SER A 123       5.310 -14.593   0.421  1.00  3.970          H  
ATOM   1936  HA  SER A 123       2.536 -14.481  -0.321  1.00  4.380          H  
ATOM   1937 1HB  SER A 123       3.952 -14.936   2.293  1.00  5.970          H  
ATOM   1938 2HB  SER A 123       2.236 -15.040   2.054  1.00  5.970          H  
ATOM   1939  HG  SER A 123       3.391 -17.013   1.865  1.00  5.970          H  
ATOM   1940  N   PHE A 124       3.594 -11.757   0.924  1.00  3.710          N  
ATOM   1941  CA  PHE A 124       3.156 -10.421   1.303  1.00  4.070          C  
ATOM   1942  C   PHE A 124       2.305  -9.873   0.167  1.00  4.590          C  
ATOM   1943  O   PHE A 124       2.842  -9.304  -0.790  1.00  4.820          O  
ATOM   1944  CB  PHE A 124       4.307  -9.418   1.476  1.00  5.550          C  
ATOM   1945  CG  PHE A 124       5.249  -9.489   2.666  1.00  5.550          C  
ATOM   1946  CD1 PHE A 124       6.470 -10.131   2.602  1.00  5.550          C  
ATOM   1947  CD2 PHE A 124       4.931  -8.819   3.838  1.00  5.550          C  
ATOM   1948  CE1 PHE A 124       7.338 -10.081   3.677  1.00  5.550          C  
ATOM   1949  CE2 PHE A 124       5.793  -8.769   4.896  1.00  5.550          C  
ATOM   1950  CZ  PHE A 124       7.002  -9.393   4.813  1.00  5.550          C  
ATOM   1951  H   PHE A 124       4.548 -11.928   0.647  1.00  4.450          H  
ATOM   1952  HA  PHE A 124       2.555 -10.470   2.210  1.00  4.880          H  
ATOM   1953 1HB  PHE A 124       4.915  -9.486   0.595  1.00  6.660          H  
ATOM   1954 2HB  PHE A 124       3.884  -8.424   1.469  1.00  6.660          H  
ATOM   1955  HD1 PHE A 124       6.757 -10.665   1.696  1.00  6.660          H  
ATOM   1956  HD2 PHE A 124       3.993  -8.320   3.914  1.00  6.660          H  
ATOM   1957  HE1 PHE A 124       8.288 -10.588   3.621  1.00  6.660          H  
ATOM   1958  HE2 PHE A 124       5.517  -8.228   5.801  1.00  6.660          H  
ATOM   1959  HZ  PHE A 124       7.690  -9.352   5.652  1.00  6.660          H  
ATOM   1960  N   ALA A 125       0.999 -10.123   0.229  1.00  5.200          N  
ATOM   1961  CA  ALA A 125       0.015  -9.685  -0.765  1.00  5.690          C  
ATOM   1962  C   ALA A 125      -0.076  -8.141  -0.772  1.00  6.120          C  
ATOM   1963  O   ALA A 125       0.029  -7.545   0.295  1.00  6.460          O  
ATOM   1964  CB  ALA A 125      -1.344 -10.289  -0.450  1.00  7.770          C  
ATOM   1965  H   ALA A 125       0.696 -10.683   1.025  1.00  6.240          H  
ATOM   1966  HA  ALA A 125       0.346 -10.052  -1.728  1.00  6.830          H  
ATOM   1967 1HB  ALA A 125      -2.070  -9.986  -1.199  1.00  9.320          H  
ATOM   1968 2HB  ALA A 125      -1.260 -11.377  -0.444  1.00  9.320          H  
ATOM   1969 3HB  ALA A 125      -1.672  -9.945   0.532  1.00  9.320          H  
ATOM   1970  N   PRO A 126      -0.346  -7.466  -1.914  1.00  6.450          N  
ATOM   1971  CA  PRO A 126      -0.431  -6.013  -2.037  1.00  7.110          C  
ATOM   1972  C   PRO A 126      -1.466  -5.380  -1.124  1.00  7.610          C  
ATOM   1973  O   PRO A 126      -2.545  -5.938  -0.927  1.00  8.130          O  
ATOM   1974  CB  PRO A 126      -0.884  -5.821  -3.492  1.00 10.670          C  
ATOM   1975  CG  PRO A 126      -0.441  -7.070  -4.206  1.00 10.670          C  
ATOM   1976  CD  PRO A 126      -0.620  -8.173  -3.187  1.00 10.670          C  
ATOM   1977  HA  PRO A 126       0.547  -5.568  -1.877  1.00  8.530          H  
ATOM   1978 1HB  PRO A 126      -1.974  -5.665  -3.525  1.00 12.800          H  
ATOM   1979 2HB  PRO A 126      -0.425  -4.905  -3.908  1.00 12.800          H  
ATOM   1980 1HG  PRO A 126      -1.055  -7.238  -5.107  1.00 12.800          H  
ATOM   1981 2HG  PRO A 126       0.595  -6.973  -4.550  1.00 12.800          H  
ATOM   1982 1HD  PRO A 126      -1.645  -8.568  -3.210  1.00 12.800          H  
ATOM   1983 2HD  PRO A 126       0.099  -8.919  -3.425  1.00 12.800          H  
ATOM   1984  N   SER A 127      -1.154  -4.179  -0.622  1.00  7.750          N  
ATOM   1985  CA  SER A 127      -2.086  -3.419   0.204  1.00  8.510          C  
ATOM   1986  C   SER A 127      -2.984  -2.576  -0.707  1.00  8.870          C  
ATOM   1987  O   SER A 127      -4.164  -2.352  -0.421  1.00  9.180          O  
ATOM   1988  CB  SER A 127      -1.305  -2.530   1.159  1.00 11.610          C  
ATOM   1989  OG  SER A 127      -0.557  -1.571   0.449  1.00 11.610          O  
ATOM   1990  H   SER A 127      -0.247  -3.775  -0.807  1.00  9.300          H  
ATOM   1991  HA  SER A 127      -2.708  -4.111   0.772  1.00 10.210          H  
ATOM   1992 1HB  SER A 127      -1.994  -2.027   1.836  1.00 13.930          H  
ATOM   1993 2HB  SER A 127      -0.634  -3.143   1.765  1.00 13.930          H  
ATOM   1994  HG  SER A 127      -0.074  -1.022   1.136  1.00 13.930          H  
ATOM   1995  N   SER A 128      -2.404  -2.150  -1.826  1.00  9.070          N  
ATOM   1996  CA  SER A 128      -3.045  -1.362  -2.872  1.00  9.670          C  
ATOM   1997  C   SER A 128      -2.177  -1.471  -4.121  1.00 10.020          C  
ATOM   1998  O   SER A 128      -1.036  -1.945  -4.049  1.00  9.880          O  
ATOM   1999  CB  SER A 128      -3.272   0.082  -2.464  1.00 13.300          C  
ATOM   2000  OG  SER A 128      -2.084   0.781  -2.346  1.00 13.300          O  
ATOM   2001  H   SER A 128      -1.431  -2.371  -1.946  1.00 10.880          H  
ATOM   2002  HA  SER A 128      -4.018  -1.801  -3.097  1.00 11.600          H  
ATOM   2003 1HB  SER A 128      -3.906   0.569  -3.204  1.00 15.960          H  
ATOM   2004 2HB  SER A 128      -3.806   0.108  -1.515  1.00 15.960          H  
ATOM   2005  HG  SER A 128      -2.336   1.660  -2.063  1.00 15.960          H  
ATOM   2006  N   SER A 129      -2.689  -1.020  -5.263  1.00 10.680          N  
ATOM   2007  CA  SER A 129      -1.929  -1.093  -6.507  1.00 11.290          C  
ATOM   2008  C   SER A 129      -2.324  -0.029  -7.531  1.00 11.510          C  
ATOM   2009  O   SER A 129      -3.386   0.587  -7.431  1.00 11.610          O  
ATOM   2010  CB  SER A 129      -2.142  -2.460  -7.106  1.00 15.560          C  
ATOM   2011  OG  SER A 129      -3.483  -2.614  -7.479  1.00 15.560          O  
ATOM   2012  H   SER A 129      -3.623  -0.639  -5.282  1.00 12.820          H  
ATOM   2013  HA  SER A 129      -0.872  -0.962  -6.268  1.00 13.550          H  
ATOM   2014 1HB  SER A 129      -1.501  -2.591  -7.976  1.00 18.670          H  
ATOM   2015 2HB  SER A 129      -1.871  -3.225  -6.377  1.00 18.670          H  
ATOM   2016  HG  SER A 129      -3.587  -3.532  -7.692  1.00 18.670          H  
ATOM   2017  N   ARG A 130      -1.450   0.179  -8.529  1.00 11.830          N  
ATOM   2018  CA  ARG A 130      -1.724   1.117  -9.627  1.00 12.220          C  
ATOM   2019  C   ARG A 130      -1.771   0.469 -11.024  1.00 12.770          C  
ATOM   2020  O   ARG A 130      -2.651   0.774 -11.834  1.00 13.170          O  
ATOM   2021  CB  ARG A 130      -0.670   2.214  -9.629  1.00 16.950          C  
ATOM   2022  CG  ARG A 130      -0.836   3.289 -10.689  1.00 16.950          C  
ATOM   2023  CD  ARG A 130       0.172   4.362 -10.520  1.00 16.950          C  
ATOM   2024  NE  ARG A 130       0.067   5.355 -11.562  1.00 16.950          N  
ATOM   2025  CZ  ARG A 130       0.868   6.413 -11.743  1.00 16.950          C  
ATOM   2026  NH1 ARG A 130       1.881   6.665 -10.933  1.00 16.950          N  
ATOM   2027  NH2 ARG A 130       0.601   7.192 -12.769  1.00 16.950          N  
ATOM   2028  H   ARG A 130      -0.586  -0.337  -8.510  1.00 14.200          H  
ATOM   2029  HA  ARG A 130      -2.695   1.578  -9.441  1.00 14.660          H  
ATOM   2030 1HB  ARG A 130      -0.668   2.709  -8.660  1.00 20.340          H  
ATOM   2031 2HB  ARG A 130       0.314   1.769  -9.771  1.00 20.340          H  
ATOM   2032 1HG  ARG A 130      -0.703   2.864 -11.688  1.00 20.340          H  
ATOM   2033 2HG  ARG A 130      -1.829   3.734 -10.618  1.00 20.340          H  
ATOM   2034 1HD  ARG A 130       0.022   4.853  -9.559  1.00 20.340          H  
ATOM   2035 2HD  ARG A 130       1.168   3.925 -10.561  1.00 20.340          H  
ATOM   2036  HE  ARG A 130      -0.691   5.258 -12.253  1.00 20.340          H  
ATOM   2037 1HH1 ARG A 130       2.069   6.057 -10.153  1.00 20.340          H  
ATOM   2038 2HH1 ARG A 130       2.470   7.470 -11.095  1.00 20.340          H  
ATOM   2039 1HH2 ARG A 130      -0.205   6.933 -13.365  1.00 20.340          H  
ATOM   2040 2HH2 ARG A 130       1.161   8.002 -12.969  1.00 20.340          H  
ATOM   2041  N   ARG A 131      -0.826  -0.427 -11.320  1.00 12.950          N  
ATOM   2042  CA  ARG A 131      -0.735  -1.022 -12.660  1.00 13.620          C  
ATOM   2043  C   ARG A 131      -1.994  -1.804 -13.036  1.00 13.770          C  
ATOM   2044  O   ARG A 131      -2.440  -1.782 -14.186  1.00 14.280          O  
ATOM   2045  CB  ARG A 131       0.512  -1.893 -12.790  1.00 18.800          C  
ATOM   2046  CG  ARG A 131       1.826  -1.079 -12.870  1.00 18.800          C  
ATOM   2047  CD  ARG A 131       3.022  -1.897 -13.300  1.00 18.800          C  
ATOM   2048  NE  ARG A 131       3.438  -2.887 -12.297  1.00 18.800          N  
ATOM   2049  CZ  ARG A 131       4.302  -2.656 -11.269  1.00 18.800          C  
ATOM   2050  NH1 ARG A 131       4.844  -1.464 -11.095  1.00 18.800          N  
ATOM   2051  NH2 ARG A 131       4.595  -3.638 -10.429  1.00 18.800          N  
ATOM   2052  H   ARG A 131      -0.140  -0.668 -10.625  1.00 15.540          H  
ATOM   2053  HA  ARG A 131      -0.625  -0.207 -13.377  1.00 16.340          H  
ATOM   2054 1HB  ARG A 131       0.582  -2.563 -11.936  1.00 22.560          H  
ATOM   2055 2HB  ARG A 131       0.437  -2.507 -13.687  1.00 22.560          H  
ATOM   2056 1HG  ARG A 131       1.697  -0.270 -13.590  1.00 22.560          H  
ATOM   2057 2HG  ARG A 131       2.038  -0.652 -11.892  1.00 22.560          H  
ATOM   2058 1HD  ARG A 131       2.765  -2.435 -14.213  1.00 22.560          H  
ATOM   2059 2HD  ARG A 131       3.857  -1.238 -13.509  1.00 22.560          H  
ATOM   2060  HE  ARG A 131       3.053  -3.822 -12.383  1.00 22.560          H  
ATOM   2061 1HH1 ARG A 131       4.625  -0.706 -11.722  1.00 22.560          H  
ATOM   2062 2HH1 ARG A 131       5.484  -1.310 -10.328  1.00 22.560          H  
ATOM   2063 1HH2 ARG A 131       4.181  -4.550 -10.556  1.00 22.560          H  
ATOM   2064 2HH2 ARG A 131       5.218  -3.474  -9.651  1.00 22.560          H  
ATOM   2065  N   ARG A 132      -2.623  -2.426 -12.040  1.00 13.520          N  
ATOM   2066  CA  ARG A 132      -3.831  -3.227 -12.227  1.00 13.780          C  
ATOM   2067  C   ARG A 132      -5.069  -2.367 -12.500  1.00 13.880          C  
ATOM   2068  O   ARG A 132      -6.161  -2.896 -12.710  1.00 13.870          O  
ATOM   2069  CB  ARG A 132      -4.096  -4.070 -10.994  1.00 19.190          C  
ATOM   2070  CG  ARG A 132      -3.082  -5.164 -10.737  1.00 19.190          C  
ATOM   2071  CD  ARG A 132      -3.297  -5.829  -9.430  1.00 19.190          C  
ATOM   2072  NE  ARG A 132      -4.551  -6.593  -9.347  1.00 19.190          N  
ATOM   2073  CZ  ARG A 132      -4.683  -7.897  -9.676  1.00 19.190          C  
ATOM   2074  NH1 ARG A 132      -3.680  -8.579 -10.129  1.00 19.190          N  
ATOM   2075  NH2 ARG A 132      -5.824  -8.532  -9.527  1.00 19.190          N  
ATOM   2076  H   ARG A 132      -2.213  -2.386 -11.119  1.00 16.220          H  
ATOM   2077  HA  ARG A 132      -3.678  -3.885 -13.077  1.00 16.540          H  
ATOM   2078 1HB  ARG A 132      -4.132  -3.425 -10.117  1.00 23.030          H  
ATOM   2079 2HB  ARG A 132      -5.071  -4.547 -11.093  1.00 23.030          H  
ATOM   2080 1HG  ARG A 132      -3.181  -5.909 -11.499  1.00 23.030          H  
ATOM   2081 2HG  ARG A 132      -2.074  -4.751 -10.761  1.00 23.030          H  
ATOM   2082 1HD  ARG A 132      -2.465  -6.502  -9.227  1.00 23.030          H  
ATOM   2083 2HD  ARG A 132      -3.320  -5.079  -8.659  1.00 23.030          H  
ATOM   2084  HE  ARG A 132      -5.369  -6.120  -8.985  1.00 23.030          H  
ATOM   2085 1HH1 ARG A 132      -2.778  -8.152 -10.257  1.00 23.030          H  
ATOM   2086 2HH1 ARG A 132      -3.840  -9.577 -10.321  1.00 23.030          H  
ATOM   2087 1HH2 ARG A 132      -6.643  -8.062  -9.168  1.00 23.030          H  
ATOM   2088 2HH2 ARG A 132      -5.831  -9.533  -9.755  1.00 23.030          H  
ATOM   2089  N   LYS A 133      -4.924  -1.043 -12.418  1.00 14.170          N  
ATOM   2090  CA  LYS A 133      -6.023  -0.138 -12.680  1.00 14.490          C  
ATOM   2091  C   LYS A 133      -5.784   0.616 -13.992  1.00 14.680          C  
ATOM   2092  O   LYS A 133      -6.730   0.856 -14.747  1.00 14.840          O  
ATOM   2093  CB  LYS A 133      -6.178   0.843 -11.516  1.00 20.160          C  
ATOM   2094  CG  LYS A 133      -6.433   0.181 -10.139  1.00 20.160          C  
ATOM   2095  CD  LYS A 133      -7.755  -0.590 -10.074  1.00 20.160          C  
ATOM   2096  CE  LYS A 133      -7.994  -1.139  -8.671  1.00 20.160          C  
ATOM   2097  NZ  LYS A 133      -9.269  -1.917  -8.580  1.00 20.160          N  
ATOM   2098  H   LYS A 133      -4.014  -0.641 -12.207  1.00 17.000          H  
ATOM   2099  HA  LYS A 133      -6.938  -0.711 -12.802  1.00 17.390          H  
ATOM   2100 1HB  LYS A 133      -5.267   1.441 -11.430  1.00 24.190          H  
ATOM   2101 2HB  LYS A 133      -7.000   1.525 -11.724  1.00 24.190          H  
ATOM   2102 1HG  LYS A 133      -5.612  -0.508  -9.923  1.00 24.190          H  
ATOM   2103 2HG  LYS A 133      -6.433   0.952  -9.368  1.00 24.190          H  
ATOM   2104 1HD  LYS A 133      -8.581   0.065 -10.355  1.00 24.190          H  
ATOM   2105 2HD  LYS A 133      -7.727  -1.434 -10.763  1.00 24.190          H  
ATOM   2106 1HE  LYS A 133      -7.162  -1.790  -8.402  1.00 24.190          H  
ATOM   2107 2HE  LYS A 133      -8.035  -0.310  -7.966  1.00 24.190          H  
ATOM   2108 1HZ  LYS A 133      -9.386  -2.264  -7.638  1.00 24.190          H  
ATOM   2109 2HZ  LYS A 133     -10.050  -1.320  -8.817  1.00 24.190          H  
ATOM   2110 3HZ  LYS A 133      -9.236  -2.697  -9.223  1.00 24.190          H  
ATOM   2111  N   GLU A 134      -4.523   0.989 -14.268  1.00 14.810          N  
ATOM   2112  CA  GLU A 134      -4.208   1.728 -15.493  1.00 14.860          C  
ATOM   2113  C   GLU A 134      -4.095   0.854 -16.749  1.00 14.140          C  
ATOM   2114  O   GLU A 134      -4.428   1.306 -17.847  1.00 14.400          O  
ATOM   2115  CB  GLU A 134      -2.917   2.533 -15.343  1.00 20.780          C  
ATOM   2116  CG  GLU A 134      -3.010   3.695 -14.375  1.00 20.780          C  
ATOM   2117  CD  GLU A 134      -1.774   4.556 -14.375  1.00 20.780          C  
ATOM   2118  OE1 GLU A 134      -0.805   4.183 -14.988  1.00 20.780          O  
ATOM   2119  OE2 GLU A 134      -1.800   5.599 -13.754  1.00 20.780          O  
ATOM   2120  H   GLU A 134      -3.786   0.805 -13.586  1.00 17.770          H  
ATOM   2121  HA  GLU A 134      -5.018   2.436 -15.664  1.00 17.830          H  
ATOM   2122 1HB  GLU A 134      -2.124   1.871 -14.988  1.00 24.940          H  
ATOM   2123 2HB  GLU A 134      -2.614   2.919 -16.314  1.00 24.940          H  
ATOM   2124 1HG  GLU A 134      -3.872   4.307 -14.635  1.00 24.940          H  
ATOM   2125 2HG  GLU A 134      -3.169   3.296 -13.371  1.00 24.940          H  
ATOM   2126  N   SER A 135      -3.591  -0.373 -16.607  1.00 13.370          N  
ATOM   2127  CA  SER A 135      -3.412  -1.273 -17.741  1.00 12.750          C  
ATOM   2128  C   SER A 135      -4.721  -1.629 -18.426  1.00 12.410          C  
ATOM   2129  O   SER A 135      -5.755  -1.805 -17.783  1.00 12.190          O  
ATOM   2130  CB  SER A 135      -2.700  -2.529 -17.314  1.00 18.100          C  
ATOM   2131  OG  SER A 135      -2.657  -3.468 -18.371  1.00 18.100          O  
ATOM   2132  H   SER A 135      -3.302  -0.702 -15.684  1.00 16.040          H  
ATOM   2133  HA  SER A 135      -2.783  -0.767 -18.474  1.00 15.300          H  
ATOM   2134 1HB  SER A 135      -1.687  -2.278 -17.006  1.00 21.720          H  
ATOM   2135 2HB  SER A 135      -3.199  -2.943 -16.455  1.00 21.720          H  
ATOM   2136  HG  SER A 135      -2.045  -4.156 -18.084  1.00 21.720          H  
ATOM   2137  N   ASP A 136      -4.679  -1.760 -19.750  1.00 12.550          N  
ATOM   2138  CA  ASP A 136      -5.844  -2.135 -20.539  1.00 12.450          C  
ATOM   2139  C   ASP A 136      -6.170  -3.629 -20.478  1.00 12.090          C  
ATOM   2140  O   ASP A 136      -7.236  -4.055 -20.932  1.00 12.190          O  
ATOM   2141  CB  ASP A 136      -5.615  -1.691 -21.979  1.00 17.470          C  
ATOM   2142  CG  ASP A 136      -4.343  -2.292 -22.519  1.00 17.470          C  
ATOM   2143  OD1 ASP A 136      -3.333  -2.127 -21.841  1.00 17.470          O  
ATOM   2144  OD2 ASP A 136      -4.352  -2.890 -23.562  1.00 17.470          O  
ATOM   2145  H   ASP A 136      -3.796  -1.616 -20.251  1.00 15.060          H  
ATOM   2146  HA  ASP A 136      -6.703  -1.590 -20.145  1.00 14.940          H  
ATOM   2147 1HB  ASP A 136      -6.454  -2.008 -22.600  1.00 20.960          H  
ATOM   2148 2HB  ASP A 136      -5.552  -0.604 -22.025  1.00 20.960          H  
ATOM   2149  N   SER A 137      -5.238  -4.420 -19.955  1.00 11.860          N  
ATOM   2150  CA  SER A 137      -5.412  -5.860 -19.845  1.00 11.750          C  
ATOM   2151  C   SER A 137      -6.543  -6.213 -18.902  1.00 11.340          C  
ATOM   2152  O   SER A 137      -6.815  -5.487 -17.938  1.00 11.240          O  
ATOM   2153  CB  SER A 137      -4.165  -6.553 -19.360  1.00 16.490          C  
ATOM   2154  OG  SER A 137      -4.408  -7.941 -19.203  1.00 16.490          O  
ATOM   2155  H   SER A 137      -4.385  -3.988 -19.599  1.00 14.230          H  
ATOM   2156  HA  SER A 137      -5.659  -6.248 -20.834  1.00 14.100          H  
ATOM   2157 1HB  SER A 137      -3.356  -6.393 -20.070  1.00 19.790          H  
ATOM   2158 2HB  SER A 137      -3.860  -6.124 -18.411  1.00 19.790          H  
ATOM   2159  HG  SER A 137      -3.592  -8.304 -18.829  1.00 19.790          H  
ATOM   2160  N   THR A 138      -7.227  -7.315 -19.201  1.00 11.310          N  
ATOM   2161  CA  THR A 138      -8.304  -7.824 -18.363  1.00 11.170          C  
ATOM   2162  C   THR A 138      -7.941  -9.169 -17.733  1.00 10.780          C  
ATOM   2163  O   THR A 138      -8.695  -9.721 -16.921  1.00 10.770          O  
ATOM   2164  CB  THR A 138      -9.598  -7.967 -19.184  1.00 15.690          C  
ATOM   2165  OG1 THR A 138      -9.393  -8.906 -20.258  1.00 15.690          O  
ATOM   2166  CG2 THR A 138      -9.955  -6.609 -19.772  1.00 15.690          C  
ATOM   2167  H   THR A 138      -6.986  -7.822 -20.041  1.00 13.570          H  
ATOM   2168  HA  THR A 138      -8.485  -7.112 -17.560  1.00 13.400          H  
ATOM   2169  HB  THR A 138     -10.409  -8.317 -18.546  1.00 18.830          H  
ATOM   2170  HG1 THR A 138      -9.413  -9.808 -19.909  1.00 18.830          H  
ATOM   2171 1HG2 THR A 138     -10.868  -6.695 -20.356  1.00 18.830          H  
ATOM   2172 2HG2 THR A 138     -10.105  -5.895 -18.963  1.00 18.830          H  
ATOM   2173 3HG2 THR A 138      -9.150  -6.256 -20.415  1.00 18.830          H  
ATOM   2174  N   ASN A 139      -6.781  -9.708 -18.102  1.00 10.670          N  
ATOM   2175  CA  ASN A 139      -6.384 -11.042 -17.652  1.00 10.560          C  
ATOM   2176  C   ASN A 139      -5.707 -11.016 -16.293  1.00 10.170          C  
ATOM   2177  O   ASN A 139      -4.500 -11.240 -16.178  1.00 10.320          O  
ATOM   2178  CB  ASN A 139      -5.489 -11.704 -18.679  1.00 14.830          C  
ATOM   2179  CG  ASN A 139      -6.214 -12.000 -19.962  1.00 14.830          C  
ATOM   2180  OD1 ASN A 139      -7.397 -12.367 -19.967  1.00 14.830          O  
ATOM   2181  ND2 ASN A 139      -5.520 -11.858 -21.061  1.00 14.830          N  
ATOM   2182  H   ASN A 139      -6.162  -9.161 -18.697  1.00 12.800          H  
ATOM   2183  HA  ASN A 139      -7.284 -11.649 -17.543  1.00 12.670          H  
ATOM   2184 1HB  ASN A 139      -4.642 -11.051 -18.895  1.00 17.790          H  
ATOM   2185 2HB  ASN A 139      -5.093 -12.634 -18.273  1.00 17.790          H  
ATOM   2186 1HD2 ASN A 139      -5.944 -12.045 -21.948  1.00 17.790          H  
ATOM   2187 2HD2 ASN A 139      -4.564 -11.566 -21.017  1.00 17.790          H  
ATOM   2188  N   TRP A 140      -6.492 -10.740 -15.266  1.00  9.840          N  
ATOM   2189  CA  TRP A 140      -5.925 -10.587 -13.937  1.00  9.700          C  
ATOM   2190  C   TRP A 140      -6.264 -11.726 -13.002  1.00  9.450          C  
ATOM   2191  O   TRP A 140      -7.352 -12.298 -13.065  1.00  9.810          O  
ATOM   2192  CB  TRP A 140      -6.424  -9.306 -13.296  1.00 13.640          C  
ATOM   2193  CG  TRP A 140      -6.093  -8.143 -14.086  1.00 13.640          C  
ATOM   2194  CD1 TRP A 140      -6.946  -7.508 -14.904  1.00 13.640          C  
ATOM   2195  CD2 TRP A 140      -4.832  -7.473 -14.231  1.00 13.640          C  
ATOM   2196  NE1 TRP A 140      -6.324  -6.493 -15.526  1.00 13.640          N  
ATOM   2197  CE2 TRP A 140      -5.036  -6.451 -15.139  1.00 13.640          C  
ATOM   2198  CE3 TRP A 140      -3.564  -7.661 -13.685  1.00 13.640          C  
ATOM   2199  CZ2 TRP A 140      -4.043  -5.608 -15.520  1.00 13.640          C  
ATOM   2200  CZ3 TRP A 140      -2.544  -6.799 -14.072  1.00 13.640          C  
ATOM   2201  CH2 TRP A 140      -2.781  -5.794 -14.968  1.00 13.640          C  
ATOM   2202  H   TRP A 140      -7.481 -10.575 -15.469  1.00 11.810          H  
ATOM   2203  HA  TRP A 140      -4.841 -10.535 -14.028  1.00 11.640          H  
ATOM   2204 1HB  TRP A 140      -7.505  -9.351 -13.180  1.00 16.360          H  
ATOM   2205 2HB  TRP A 140      -5.987  -9.196 -12.311  1.00 16.360          H  
ATOM   2206  HD1 TRP A 140      -7.990  -7.780 -15.045  1.00 16.360          H  
ATOM   2207  HE1 TRP A 140      -6.739  -5.846 -16.218  1.00 16.360          H  
ATOM   2208  HE3 TRP A 140      -3.376  -8.460 -12.976  1.00 16.360          H  
ATOM   2209  HZ2 TRP A 140      -4.241  -4.820 -16.237  1.00 16.360          H  
ATOM   2210  HZ3 TRP A 140      -1.554  -6.943 -13.644  1.00 16.360          H  
ATOM   2211  HH2 TRP A 140      -1.965  -5.131 -15.254  1.00 16.360          H  
ATOM   2212  N   THR A 141      -5.330 -12.014 -12.110  1.00  9.060          N  
ATOM   2213  CA  THR A 141      -5.497 -12.980 -11.037  1.00  8.970          C  
ATOM   2214  C   THR A 141      -5.043 -12.296  -9.774  1.00  7.960          C  
ATOM   2215  O   THR A 141      -4.548 -11.166  -9.816  1.00  7.730          O  
ATOM   2216  CB  THR A 141      -4.622 -14.236 -11.209  1.00 12.590          C  
ATOM   2217  OG1 THR A 141      -3.231 -13.883 -11.003  1.00 12.590          O  
ATOM   2218  CG2 THR A 141      -4.794 -14.785 -12.625  1.00 12.590          C  
ATOM   2219  H   THR A 141      -4.442 -11.541 -12.184  1.00 10.870          H  
ATOM   2220  HA  THR A 141      -6.547 -13.256 -10.938  1.00 10.760          H  
ATOM   2221  HB  THR A 141      -4.913 -14.995 -10.487  1.00 15.110          H  
ATOM   2222  HG1 THR A 141      -3.044 -13.737 -10.016  1.00 15.110          H  
ATOM   2223 1HG2 THR A 141      -4.172 -15.669 -12.741  1.00 15.110          H  
ATOM   2224 2HG2 THR A 141      -5.840 -15.046 -12.786  1.00 15.110          H  
ATOM   2225 3HG2 THR A 141      -4.493 -14.038 -13.356  1.00 15.110          H  
ATOM   2226  N   ALA A 142      -5.220 -12.932  -8.628  1.00  7.600          N  
ATOM   2227  CA  ALA A 142      -4.615 -12.367  -7.435  1.00  6.850          C  
ATOM   2228  C   ALA A 142      -3.108 -12.435  -7.648  1.00  6.500          C  
ATOM   2229  O   ALA A 142      -2.636 -13.360  -8.333  1.00  7.100          O  
ATOM   2230  CB  ALA A 142      -5.030 -13.119  -6.181  1.00  9.890          C  
ATOM   2231  H   ALA A 142      -5.695 -13.824  -8.600  1.00  9.120          H  
ATOM   2232  HA  ALA A 142      -4.907 -11.318  -7.350  1.00  8.220          H  
ATOM   2233 1HB  ALA A 142      -4.541 -12.674  -5.311  1.00 11.870          H  
ATOM   2234 2HB  ALA A 142      -6.109 -13.057  -6.060  1.00 11.870          H  
ATOM   2235 3HB  ALA A 142      -4.732 -14.162  -6.269  1.00 11.870          H  
ATOM   2236  N   THR A 143      -2.355 -11.469  -7.113  1.00  5.820          N  
ATOM   2237  CA  THR A 143      -0.901 -11.514  -7.225  1.00  5.450          C  
ATOM   2238  C   THR A 143      -0.220 -11.232  -5.887  1.00  4.880          C  
ATOM   2239  O   THR A 143      -0.838 -10.661  -4.989  1.00  4.770          O  
ATOM   2240  CB  THR A 143      -0.387 -10.470  -8.251  1.00  7.780          C  
ATOM   2241  OG1 THR A 143      -0.726  -9.148  -7.795  1.00  7.780          O  
ATOM   2242  CG2 THR A 143      -0.997 -10.731  -9.605  1.00  7.780          C  
ATOM   2243  H   THR A 143      -2.792 -10.708  -6.608  1.00  6.980          H  
ATOM   2244  HA  THR A 143      -0.640 -12.511  -7.567  1.00  6.540          H  
ATOM   2245  HB  THR A 143       0.690 -10.525  -8.340  1.00  9.330          H  
ATOM   2246  HG1 THR A 143      -0.153  -8.911  -7.046  1.00  9.330          H  
ATOM   2247 1HG2 THR A 143      -0.631  -9.996 -10.315  1.00  9.330          H  
ATOM   2248 2HG2 THR A 143      -0.723 -11.731  -9.942  1.00  9.330          H  
ATOM   2249 3HG2 THR A 143      -2.065 -10.664  -9.544  1.00  9.330          H  
ATOM   2250  N   PRO A 144       1.039 -11.668  -5.709  1.00  4.970          N  
ATOM   2251  CA  PRO A 144       1.934 -11.323  -4.613  1.00  4.900          C  
ATOM   2252  C   PRO A 144       2.409  -9.873  -4.727  1.00  4.460          C  
ATOM   2253  O   PRO A 144       2.478  -9.339  -5.835  1.00  4.520          O  
ATOM   2254  CB  PRO A 144       3.053 -12.345  -4.795  1.00  7.350          C  
ATOM   2255  CG  PRO A 144       3.022 -12.727  -6.256  1.00  7.350          C  
ATOM   2256  CD  PRO A 144       1.598 -12.699  -6.633  1.00  7.350          C  
ATOM   2257  HA  PRO A 144       1.419 -11.485  -3.655  1.00  5.880          H  
ATOM   2258 1HB  PRO A 144       4.002 -11.912  -4.461  1.00  8.820          H  
ATOM   2259 2HB  PRO A 144       2.857 -13.211  -4.155  1.00  8.820          H  
ATOM   2260 1HG  PRO A 144       3.576 -12.038  -6.869  1.00  8.820          H  
ATOM   2261 2HG  PRO A 144       3.481 -13.718  -6.386  1.00  8.820          H  
ATOM   2262 1HD  PRO A 144       1.563 -12.414  -7.681  1.00  8.820          H  
ATOM   2263 2HD  PRO A 144       1.131 -13.682  -6.449  1.00  8.820          H  
ATOM   2264  N   GLY A 145       2.766  -9.258  -3.595  1.00  4.540          N  
ATOM   2265  CA  GLY A 145       3.298  -7.901  -3.507  1.00  4.700          C  
ATOM   2266  C   GLY A 145       4.825  -7.883  -3.399  1.00  4.410          C  
ATOM   2267  O   GLY A 145       5.528  -7.490  -4.343  1.00  4.850          O  
ATOM   2268  H   GLY A 145       2.670  -9.723  -2.694  1.00  5.450          H  
ATOM   2269 1HA  GLY A 145       2.987  -7.325  -4.379  1.00  5.640          H  
ATOM   2270 2HA  GLY A 145       2.858  -7.433  -2.637  1.00  5.640          H  
ATOM   2271  N   LEU A 146       5.370  -8.260  -2.231  1.00  4.170          N  
ATOM   2272  CA  LEU A 146       6.838  -8.254  -2.106  1.00  4.490          C  
ATOM   2273  C   LEU A 146       7.399  -9.478  -2.794  1.00  4.180          C  
ATOM   2274  O   LEU A 146       7.850 -10.439  -2.168  1.00  4.360          O  
ATOM   2275  CB  LEU A 146       7.369  -8.239  -0.662  1.00  6.160          C  
ATOM   2276  CG  LEU A 146       8.989  -8.198  -0.536  1.00  6.160          C  
ATOM   2277  CD1 LEU A 146       9.599  -6.868  -1.101  1.00  6.160          C  
ATOM   2278  CD2 LEU A 146       9.414  -8.516   0.926  1.00  6.160          C  
ATOM   2279  H   LEU A 146       4.745  -8.601  -1.498  1.00  5.000          H  
ATOM   2280  HA  LEU A 146       7.214  -7.374  -2.616  1.00  5.390          H  
ATOM   2281 1HB  LEU A 146       6.960  -7.381  -0.157  1.00  7.390          H  
ATOM   2282 2HB  LEU A 146       7.038  -9.132  -0.163  1.00  7.390          H  
ATOM   2283  HG  LEU A 146       9.377  -8.956  -1.138  1.00  7.390          H  
ATOM   2284 1HD1 LEU A 146      10.684  -6.925  -1.035  1.00  7.390          H  
ATOM   2285 2HD1 LEU A 146       9.326  -6.750  -2.136  1.00  7.390          H  
ATOM   2286 3HD1 LEU A 146       9.268  -6.014  -0.568  1.00  7.390          H  
ATOM   2287 1HD2 LEU A 146      10.502  -8.549   0.989  1.00  7.390          H  
ATOM   2288 2HD2 LEU A 146       9.061  -7.816   1.610  1.00  7.390          H  
ATOM   2289 3HD2 LEU A 146       9.009  -9.479   1.191  1.00  7.390          H  
ATOM   2290  N   ARG A 147       7.430  -9.402  -4.098  1.00  4.070          N  
ATOM   2291  CA  ARG A 147       7.787 -10.508  -4.940  1.00  4.110          C  
ATOM   2292  C   ARG A 147       9.277 -10.785  -5.029  1.00  4.050          C  
ATOM   2293  O   ARG A 147       9.825 -10.861  -6.112  1.00  3.950          O  
ATOM   2294  CB  ARG A 147       7.259 -10.194  -6.322  1.00  5.740          C  
ATOM   2295  CG  ARG A 147       5.778 -10.213  -6.421  1.00  5.740          C  
ATOM   2296  CD  ARG A 147       5.260  -9.756  -7.740  1.00  5.740          C  
ATOM   2297  NE  ARG A 147       5.570 -10.677  -8.829  1.00  5.740          N  
ATOM   2298  CZ  ARG A 147       5.363 -10.419 -10.142  1.00  5.740          C  
ATOM   2299  NH1 ARG A 147       4.854  -9.265 -10.522  1.00  5.740          N  
ATOM   2300  NH2 ARG A 147       5.668 -11.328 -11.051  1.00  5.740          N  
ATOM   2301  H   ARG A 147       7.047  -8.543  -4.500  1.00  4.880          H  
ATOM   2302  HA  ARG A 147       7.272 -11.384  -4.566  1.00  4.930          H  
ATOM   2303 1HB  ARG A 147       7.586  -9.191  -6.603  1.00  6.890          H  
ATOM   2304 2HB  ARG A 147       7.656 -10.852  -7.018  1.00  6.890          H  
ATOM   2305 1HG  ARG A 147       5.489 -11.220  -6.262  1.00  6.890          H  
ATOM   2306 2HG  ARG A 147       5.337  -9.598  -5.656  1.00  6.890          H  
ATOM   2307 1HD  ARG A 147       4.179  -9.651  -7.680  1.00  6.890          H  
ATOM   2308 2HD  ARG A 147       5.704  -8.787  -7.969  1.00  6.890          H  
ATOM   2309  HE  ARG A 147       5.950 -11.575  -8.584  1.00  6.890          H  
ATOM   2310 1HH1 ARG A 147       4.613  -8.564  -9.836  1.00  6.890          H  
ATOM   2311 2HH1 ARG A 147       4.702  -9.081 -11.503  1.00  6.890          H  
ATOM   2312 1HH2 ARG A 147       6.053 -12.218 -10.768  1.00  6.890          H  
ATOM   2313 2HH2 ARG A 147       5.512 -11.139 -12.029  1.00  6.890          H  
ATOM   2314  N   VAL A 148       9.934 -11.103  -3.928  1.00  4.310          N  
ATOM   2315  CA  VAL A 148      11.385 -11.320  -4.030  1.00  4.350          C  
ATOM   2316  C   VAL A 148      11.742 -12.460  -4.958  1.00  3.750          C  
ATOM   2317  O   VAL A 148      12.644 -12.328  -5.773  1.00  4.010          O  
ATOM   2318  CB  VAL A 148      12.083 -11.565  -2.671  1.00  6.070          C  
ATOM   2319  CG1 VAL A 148      13.558 -12.012  -2.897  1.00  6.070          C  
ATOM   2320  CG2 VAL A 148      12.101 -10.281  -1.869  1.00  6.070          C  
ATOM   2321  H   VAL A 148       9.405 -11.100  -3.052  1.00  5.170          H  
ATOM   2322  HA  VAL A 148      11.822 -10.414  -4.447  1.00  5.220          H  
ATOM   2323  HB  VAL A 148      11.563 -12.349  -2.127  1.00  7.290          H  
ATOM   2324 1HG1 VAL A 148      14.036 -12.149  -1.936  1.00  7.290          H  
ATOM   2325 2HG1 VAL A 148      13.612 -12.950  -3.455  1.00  7.290          H  
ATOM   2326 3HG1 VAL A 148      14.082 -11.248  -3.446  1.00  7.290          H  
ATOM   2327 1HG2 VAL A 148      12.596 -10.443  -0.914  1.00  7.290          H  
ATOM   2328 2HG2 VAL A 148      12.632  -9.516  -2.409  1.00  7.290          H  
ATOM   2329 3HG2 VAL A 148      11.108  -9.976  -1.708  1.00  7.290          H  
ATOM   2330  N   ASP A 149      11.023 -13.570  -4.900  1.00  3.100          N  
ATOM   2331  CA  ASP A 149      11.386 -14.723  -5.714  1.00  2.710          C  
ATOM   2332  C   ASP A 149      10.877 -14.660  -7.154  1.00  1.950          C  
ATOM   2333  O   ASP A 149      11.081 -15.604  -7.922  1.00  1.980          O  
ATOM   2334  CB  ASP A 149      10.915 -16.009  -5.025  1.00  3.950          C  
ATOM   2335  CG  ASP A 149      11.734 -16.311  -3.740  1.00  3.950          C  
ATOM   2336  OD1 ASP A 149      12.955 -16.167  -3.786  1.00  3.950          O  
ATOM   2337  OD2 ASP A 149      11.151 -16.703  -2.735  1.00  3.950          O  
ATOM   2338  H   ASP A 149      10.252 -13.628  -4.248  1.00  3.720          H  
ATOM   2339  HA  ASP A 149      12.475 -14.760  -5.760  1.00  3.250          H  
ATOM   2340 1HB  ASP A 149       9.862 -15.925  -4.770  1.00  4.740          H  
ATOM   2341 2HB  ASP A 149      11.009 -16.851  -5.711  1.00  4.740          H  
ATOM   2342  N   LEU A 150      10.183 -13.582  -7.513  1.00  1.600          N  
ATOM   2343  CA  LEU A 150       9.680 -13.421  -8.869  1.00  1.160          C  
ATOM   2344  C   LEU A 150      10.378 -12.202  -9.492  1.00  0.940          C  
ATOM   2345  O   LEU A 150      10.770 -12.231 -10.662  1.00  0.950          O  
ATOM   2346  CB  LEU A 150       8.169 -13.288  -8.829  1.00  1.800          C  
ATOM   2347  CG  LEU A 150       7.395 -14.500  -8.186  1.00  1.800          C  
ATOM   2348  CD1 LEU A 150       5.930 -14.150  -8.088  1.00  1.800          C  
ATOM   2349  CD2 LEU A 150       7.586 -15.776  -9.012  1.00  1.800          C  
ATOM   2350  H   LEU A 150      10.062 -12.823  -6.845  1.00  1.920          H  
ATOM   2351  HA  LEU A 150       9.951 -14.287  -9.462  1.00  1.390          H  
ATOM   2352 1HB  LEU A 150       7.930 -12.430  -8.303  1.00  2.160          H  
ATOM   2353 2HB  LEU A 150       7.820 -13.172  -9.849  1.00  2.160          H  
ATOM   2354  HG  LEU A 150       7.771 -14.676  -7.184  1.00  2.160          H  
ATOM   2355 1HD1 LEU A 150       5.395 -14.979  -7.625  1.00  2.160          H  
ATOM   2356 2HD1 LEU A 150       5.816 -13.267  -7.477  1.00  2.160          H  
ATOM   2357 3HD1 LEU A 150       5.524 -13.967  -9.081  1.00  2.160          H  
ATOM   2358 1HD2 LEU A 150       7.038 -16.595  -8.542  1.00  2.160          H  
ATOM   2359 2HD2 LEU A 150       7.209 -15.620 -10.021  1.00  2.160          H  
ATOM   2360 3HD2 LEU A 150       8.641 -16.049  -9.062  1.00  2.160          H  
ATOM   2361  N   SER A 151      10.549 -11.147  -8.684  1.00  0.890          N  
ATOM   2362  CA  SER A 151      11.256  -9.926  -9.031  1.00  0.850          C  
ATOM   2363  C   SER A 151      12.710 -10.299  -9.244  1.00  0.760          C  
ATOM   2364  O   SER A 151      13.303  -9.937 -10.258  1.00  0.800          O  
ATOM   2365  CB  SER A 151      11.128  -8.885  -7.932  1.00  1.210          C  
ATOM   2366  OG  SER A 151      11.790  -7.694  -8.261  1.00  1.210          O  
ATOM   2367  H   SER A 151      10.159 -11.165  -7.763  1.00  1.070          H  
ATOM   2368  HA  SER A 151      10.839  -9.517  -9.948  1.00  1.020          H  
ATOM   2369 1HB  SER A 151      10.070  -8.676  -7.740  1.00  1.450          H  
ATOM   2370 2HB  SER A 151      11.552  -9.281  -7.012  1.00  1.450          H  
ATOM   2371  HG  SER A 151      11.555  -7.078  -7.560  1.00  1.450          H  
ATOM   2372  N   SER A 152      13.290 -11.093  -8.321  1.00  0.740          N  
ATOM   2373  CA  SER A 152      14.661 -11.524  -8.484  1.00  0.710          C  
ATOM   2374  C   SER A 152      14.793 -12.292  -9.784  1.00  0.680          C  
ATOM   2375  O   SER A 152      15.735 -12.056 -10.532  1.00  0.690          O  
ATOM   2376  CB  SER A 152      15.112 -12.409  -7.334  1.00  1.010          C  
ATOM   2377  OG  SER A 152      16.440 -12.818  -7.506  1.00  1.010          O  
ATOM   2378  H   SER A 152      12.819 -11.381  -7.461  1.00  0.890          H  
ATOM   2379  HA  SER A 152      15.298 -10.643  -8.528  1.00  0.850          H  
ATOM   2380 1HB  SER A 152      15.021 -11.865  -6.396  1.00  1.210          H  
ATOM   2381 2HB  SER A 152      14.466 -13.286  -7.275  1.00  1.210          H  
ATOM   2382  HG  SER A 152      16.610 -13.452  -6.806  1.00  1.210          H  
ATOM   2383  N   MET A 153      13.838 -13.188 -10.070  1.00  0.710          N  
ATOM   2384  CA  MET A 153      13.854 -14.003 -11.280  1.00  0.730          C  
ATOM   2385  C   MET A 153      13.902 -13.165 -12.556  1.00  0.690          C  
ATOM   2386  O   MET A 153      14.718 -13.446 -13.445  1.00  0.670          O  
ATOM   2387  CB  MET A 153      12.655 -14.950 -11.262  1.00  1.010          C  
ATOM   2388  CG  MET A 153      12.474 -15.859 -12.473  1.00  1.010          C  
ATOM   2389  SD  MET A 153      11.599 -15.062 -13.857  1.00  1.010          S  
ATOM   2390  CE  MET A 153       9.905 -14.891 -13.230  1.00  1.010          C  
ATOM   2391  H   MET A 153      13.085 -13.313  -9.408  1.00  0.850          H  
ATOM   2392  HA  MET A 153      14.745 -14.611 -11.264  1.00  0.880          H  
ATOM   2393 1HB  MET A 153      12.734 -15.602 -10.385  1.00  1.220          H  
ATOM   2394 2HB  MET A 153      11.770 -14.382 -11.138  1.00  1.220          H  
ATOM   2395 1HG  MET A 153      13.455 -16.203 -12.826  1.00  1.220          H  
ATOM   2396 2HG  MET A 153      11.907 -16.717 -12.181  1.00  1.220          H  
ATOM   2397 1HE  MET A 153       9.285 -14.427 -14.000  1.00  1.220          H  
ATOM   2398 2HE  MET A 153       9.502 -15.871 -12.989  1.00  1.220          H  
ATOM   2399 3HE  MET A 153       9.889 -14.261 -12.340  1.00  1.220          H  
ATOM   2400  N   VAL A 154      13.069 -12.126 -12.659  1.00  0.710          N  
ATOM   2401  CA  VAL A 154      13.138 -11.327 -13.879  1.00  0.730          C  
ATOM   2402  C   VAL A 154      14.442 -10.519 -13.914  1.00  0.700          C  
ATOM   2403  O   VAL A 154      15.022 -10.317 -14.991  1.00  0.740          O  
ATOM   2404  CB  VAL A 154      11.888 -10.430 -14.075  1.00  1.010          C  
ATOM   2405  CG1 VAL A 154      10.651 -11.315 -14.167  1.00  1.010          C  
ATOM   2406  CG2 VAL A 154      11.727  -9.452 -12.942  1.00  1.010          C  
ATOM   2407  H   VAL A 154      12.378 -11.963 -11.919  1.00  0.850          H  
ATOM   2408  HA  VAL A 154      13.153 -12.016 -14.726  1.00  0.880          H  
ATOM   2409  HB  VAL A 154      11.987  -9.891 -15.013  1.00  1.220          H  
ATOM   2410 1HG1 VAL A 154       9.768 -10.699 -14.332  1.00  1.220          H  
ATOM   2411 2HG1 VAL A 154      10.769 -12.013 -14.998  1.00  1.220          H  
ATOM   2412 3HG1 VAL A 154      10.534 -11.873 -13.240  1.00  1.220          H  
ATOM   2413 1HG2 VAL A 154      10.841  -8.847 -13.110  1.00  1.220          H  
ATOM   2414 2HG2 VAL A 154      11.611 -10.007 -12.035  1.00  1.220          H  
ATOM   2415 3HG2 VAL A 154      12.584  -8.803 -12.865  1.00  1.220          H  
ATOM   2416  N   ARG A 155      14.924 -10.066 -12.744  1.00  0.670          N  
ATOM   2417  CA  ARG A 155      16.191  -9.358 -12.708  1.00  0.720          C  
ATOM   2418  C   ARG A 155      17.318 -10.291 -13.166  1.00  0.700          C  
ATOM   2419  O   ARG A 155      18.215  -9.830 -13.873  1.00  0.760          O  
ATOM   2420  CB  ARG A 155      16.512  -8.798 -11.321  1.00  0.990          C  
ATOM   2421  CG  ARG A 155      15.550  -7.709 -10.727  1.00  0.990          C  
ATOM   2422  CD  ARG A 155      15.672  -6.357 -11.375  1.00  0.990          C  
ATOM   2423  NE  ARG A 155      14.830  -6.210 -12.574  1.00  0.990          N  
ATOM   2424  CZ  ARG A 155      13.485  -5.991 -12.566  1.00  0.990          C  
ATOM   2425  NH1 ARG A 155      12.823  -5.887 -11.431  1.00  0.990          N  
ATOM   2426  NH2 ARG A 155      12.834  -5.872 -13.717  1.00  0.990          N  
ATOM   2427  H   ARG A 155      14.385 -10.199 -11.880  1.00  0.800          H  
ATOM   2428  HA  ARG A 155      16.139  -8.527 -13.405  1.00  0.860          H  
ATOM   2429 1HB  ARG A 155      16.518  -9.619 -10.615  1.00  1.190          H  
ATOM   2430 2HB  ARG A 155      17.517  -8.377 -11.332  1.00  1.190          H  
ATOM   2431 1HG  ARG A 155      14.540  -8.030 -10.891  1.00  1.190          H  
ATOM   2432 2HG  ARG A 155      15.724  -7.604  -9.654  1.00  1.190          H  
ATOM   2433 1HD  ARG A 155      15.390  -5.586 -10.659  1.00  1.190          H  
ATOM   2434 2HD  ARG A 155      16.711  -6.199 -11.671  1.00  1.190          H  
ATOM   2435  HE  ARG A 155      15.286  -6.278 -13.476  1.00  1.190          H  
ATOM   2436 1HH1 ARG A 155      13.307  -5.978 -10.551  1.00  1.190          H  
ATOM   2437 2HH1 ARG A 155      11.827  -5.728 -11.440  1.00  1.190          H  
ATOM   2438 1HH2 ARG A 155      13.336  -5.954 -14.592  1.00  1.190          H  
ATOM   2439 2HH2 ARG A 155      11.837  -5.701 -13.723  1.00  1.190          H  
ATOM   2440  N   LEU A 156      17.270 -11.586 -12.778  1.00  0.660          N  
ATOM   2441  CA  LEU A 156      18.279 -12.576 -13.167  1.00  0.690          C  
ATOM   2442  C   LEU A 156      18.301 -12.764 -14.670  1.00  0.650          C  
ATOM   2443  O   LEU A 156      19.380 -12.851 -15.259  1.00  0.660          O  
ATOM   2444  CB  LEU A 156      18.003 -13.960 -12.533  1.00  0.950          C  
ATOM   2445  CG  LEU A 156      18.183 -14.116 -10.996  1.00  0.950          C  
ATOM   2446  CD1 LEU A 156      17.647 -15.466 -10.541  1.00  0.950          C  
ATOM   2447  CD2 LEU A 156      19.595 -14.039 -10.646  1.00  0.950          C  
ATOM   2448  H   LEU A 156      16.522 -11.863 -12.142  1.00  0.790          H  
ATOM   2449  HA  LEU A 156      19.256 -12.211 -12.856  1.00  0.830          H  
ATOM   2450 1HB  LEU A 156      16.978 -14.234 -12.761  1.00  1.140          H  
ATOM   2451 2HB  LEU A 156      18.653 -14.687 -13.013  1.00  1.140          H  
ATOM   2452  HG  LEU A 156      17.655 -13.342 -10.490  1.00  1.140          H  
ATOM   2453 1HD1 LEU A 156      17.779 -15.562  -9.466  1.00  1.140          H  
ATOM   2454 2HD1 LEU A 156      16.604 -15.562 -10.774  1.00  1.140          H  
ATOM   2455 3HD1 LEU A 156      18.189 -16.265 -11.044  1.00  1.140          H  
ATOM   2456 1HD2 LEU A 156      19.690 -14.154  -9.582  1.00  1.140          H  
ATOM   2457 2HD2 LEU A 156      20.115 -14.839 -11.139  1.00  1.140          H  
ATOM   2458 3HD2 LEU A 156      20.010 -13.087 -10.947  1.00  1.140          H  
ATOM   2459  N   GLU A 157      17.122 -12.808 -15.315  1.00  0.650          N  
ATOM   2460  CA  GLU A 157      17.107 -12.945 -16.772  1.00  0.690          C  
ATOM   2461  C   GLU A 157      17.802 -11.738 -17.393  1.00  0.680          C  
ATOM   2462  O   GLU A 157      18.583 -11.875 -18.344  1.00  0.710          O  
ATOM   2463  CB  GLU A 157      15.681 -13.057 -17.325  1.00  0.950          C  
ATOM   2464  CG  GLU A 157      14.948 -14.364 -17.014  1.00  0.950          C  
ATOM   2465  CD  GLU A 157      13.549 -14.400 -17.606  1.00  0.950          C  
ATOM   2466  OE1 GLU A 157      13.100 -13.379 -18.074  1.00  0.950          O  
ATOM   2467  OE2 GLU A 157      12.947 -15.448 -17.607  1.00  0.950          O  
ATOM   2468  H   GLU A 157      16.249 -12.807 -14.772  1.00  0.780          H  
ATOM   2469  HA  GLU A 157      17.662 -13.843 -17.044  1.00  0.830          H  
ATOM   2470 1HB  GLU A 157      15.077 -12.244 -16.915  1.00  1.140          H  
ATOM   2471 2HB  GLU A 157      15.700 -12.932 -18.407  1.00  1.140          H  
ATOM   2472 1HG  GLU A 157      15.525 -15.200 -17.405  1.00  1.140          H  
ATOM   2473 2HG  GLU A 157      14.880 -14.477 -15.930  1.00  1.140          H  
ATOM   2474  N   GLY A 158      17.539 -10.560 -16.816  1.00  0.660          N  
ATOM   2475  CA  GLY A 158      18.146  -9.310 -17.235  1.00  0.670          C  
ATOM   2476  C   GLY A 158      19.663  -9.375 -17.097  1.00  0.640          C  
ATOM   2477  O   GLY A 158      20.393  -9.091 -18.049  1.00  0.680          O  
ATOM   2478  H   GLY A 158      16.830 -10.535 -16.075  1.00  0.790          H  
ATOM   2479 1HA  GLY A 158      17.870  -9.094 -18.265  1.00  0.800          H  
ATOM   2480 2HA  GLY A 158      17.756  -8.505 -16.611  1.00  0.800          H  
ATOM   2481  N   GLN A 159      20.136  -9.742 -15.908  1.00  0.600          N  
ATOM   2482  CA  GLN A 159      21.557  -9.829 -15.635  1.00  0.590          C  
ATOM   2483  C   GLN A 159      22.248 -10.832 -16.537  1.00  0.610          C  
ATOM   2484  O   GLN A 159      23.350 -10.573 -17.028  1.00  0.630          O  
ATOM   2485  CB  GLN A 159      21.787 -10.234 -14.178  1.00  0.830          C  
ATOM   2486  CG  GLN A 159      21.484  -9.192 -13.171  1.00  0.830          C  
ATOM   2487  CD  GLN A 159      21.625  -9.706 -11.752  1.00  0.830          C  
ATOM   2488  OE1 GLN A 159      21.224 -10.823 -11.410  1.00  0.830          O  
ATOM   2489  NE2 GLN A 159      22.213  -8.879 -10.905  1.00  0.830          N  
ATOM   2490  H   GLN A 159      19.464  -9.948 -15.168  1.00  0.720          H  
ATOM   2491  HA  GLN A 159      21.998  -8.850 -15.807  1.00  0.710          H  
ATOM   2492 1HB  GLN A 159      21.134 -11.067 -13.957  1.00  1.000          H  
ATOM   2493 2HB  GLN A 159      22.800 -10.574 -14.031  1.00  1.000          H  
ATOM   2494 1HG  GLN A 159      22.202  -8.391 -13.305  1.00  1.000          H  
ATOM   2495 2HG  GLN A 159      20.474  -8.820 -13.318  1.00  1.000          H  
ATOM   2496 1HE2 GLN A 159      22.342  -9.130  -9.947  1.00  1.000          H  
ATOM   2497 2HE2 GLN A 159      22.542  -7.989 -11.221  1.00  1.000          H  
ATOM   2498  N   LEU A 160      21.607 -11.965 -16.803  1.00  0.630          N  
ATOM   2499  CA  LEU A 160      22.248 -12.950 -17.640  1.00  0.690          C  
ATOM   2500  C   LEU A 160      22.383 -12.388 -19.054  1.00  0.730          C  
ATOM   2501  O   LEU A 160      23.452 -12.472 -19.664  1.00  0.760          O  
ATOM   2502  CB  LEU A 160      21.428 -14.251 -17.639  1.00  0.940          C  
ATOM   2503  CG  LEU A 160      22.002 -15.476 -18.394  1.00  0.940          C  
ATOM   2504  CD1 LEU A 160      23.373 -15.881 -17.790  1.00  0.940          C  
ATOM   2505  CD2 LEU A 160      21.005 -16.624 -18.265  1.00  0.940          C  
ATOM   2506  H   LEU A 160      20.705 -12.170 -16.362  1.00  0.760          H  
ATOM   2507  HA  LEU A 160      23.239 -13.135 -17.238  1.00  0.830          H  
ATOM   2508 1HB  LEU A 160      21.237 -14.547 -16.618  1.00  1.130          H  
ATOM   2509 2HB  LEU A 160      20.459 -14.022 -18.088  1.00  1.130          H  
ATOM   2510  HG  LEU A 160      22.148 -15.232 -19.449  1.00  1.130          H  
ATOM   2511 1HD1 LEU A 160      23.757 -16.752 -18.323  1.00  1.130          H  
ATOM   2512 2HD1 LEU A 160      24.090 -15.071 -17.890  1.00  1.130          H  
ATOM   2513 3HD1 LEU A 160      23.251 -16.127 -16.735  1.00  1.130          H  
ATOM   2514 1HD2 LEU A 160      21.383 -17.501 -18.792  1.00  1.130          H  
ATOM   2515 2HD2 LEU A 160      20.862 -16.867 -17.210  1.00  1.130          H  
ATOM   2516 3HD2 LEU A 160      20.051 -16.322 -18.699  1.00  1.130          H  
ATOM   2517  N   ALA A 161      21.319 -11.747 -19.563  1.00  0.740          N  
ATOM   2518  CA  ALA A 161      21.312 -11.155 -20.901  1.00  0.810          C  
ATOM   2519  C   ALA A 161      22.404 -10.096 -21.052  1.00  0.810          C  
ATOM   2520  O   ALA A 161      23.028  -9.969 -22.106  1.00  0.860          O  
ATOM   2521  CB  ALA A 161      19.957 -10.541 -21.190  1.00  1.110          C  
ATOM   2522  H   ALA A 161      20.450 -11.702 -19.017  1.00  0.890          H  
ATOM   2523  HA  ALA A 161      21.509 -11.950 -21.620  1.00  0.970          H  
ATOM   2524 1HB  ALA A 161      19.949 -10.127 -22.195  1.00  1.330          H  
ATOM   2525 2HB  ALA A 161      19.187 -11.307 -21.100  1.00  1.330          H  
ATOM   2526 3HB  ALA A 161      19.761  -9.748 -20.468  1.00  1.330          H  
ATOM   2527  N   GLN A 162      22.666  -9.371 -19.964  1.00  0.770          N  
ATOM   2528  CA  GLN A 162      23.667  -8.312 -19.908  1.00  0.790          C  
ATOM   2529  C   GLN A 162      25.087  -8.829 -19.666  1.00  0.770          C  
ATOM   2530  O   GLN A 162      26.029  -8.037 -19.596  1.00  0.820          O  
ATOM   2531  CB  GLN A 162      23.314  -7.324 -18.793  1.00  1.100          C  
ATOM   2532  CG  GLN A 162      22.054  -6.525 -19.022  1.00  1.100          C  
ATOM   2533  CD  GLN A 162      21.680  -5.716 -17.798  1.00  1.100          C  
ATOM   2534  OE1 GLN A 162      22.542  -5.115 -17.148  1.00  1.100          O  
ATOM   2535  NE2 GLN A 162      20.391  -5.689 -17.481  1.00  1.100          N  
ATOM   2536  H   GLN A 162      22.058  -9.511 -19.149  1.00  0.920          H  
ATOM   2537  HA  GLN A 162      23.657  -7.788 -20.861  1.00  0.950          H  
ATOM   2538 1HB  GLN A 162      23.178  -7.878 -17.864  1.00  1.320          H  
ATOM   2539 2HB  GLN A 162      24.138  -6.629 -18.642  1.00  1.320          H  
ATOM   2540 1HG  GLN A 162      22.234  -5.832 -19.842  1.00  1.320          H  
ATOM   2541 2HG  GLN A 162      21.237  -7.184 -19.277  1.00  1.320          H  
ATOM   2542 1HE2 GLN A 162      20.080  -5.166 -16.687  1.00  1.320          H  
ATOM   2543 2HE2 GLN A 162      19.728  -6.182 -18.050  1.00  1.320          H  
ATOM   2544  N   GLY A 163      25.251 -10.144 -19.508  1.00  0.730          N  
ATOM   2545  CA  GLY A 163      26.556 -10.733 -19.254  1.00  0.730          C  
ATOM   2546  C   GLY A 163      26.967 -10.723 -17.783  1.00  0.730          C  
ATOM   2547  O   GLY A 163      28.079 -11.134 -17.438  1.00  0.830          O  
ATOM   2548  H   GLY A 163      24.451 -10.777 -19.589  1.00  0.880          H  
ATOM   2549 1HA  GLY A 163      26.544 -11.762 -19.616  1.00  0.880          H  
ATOM   2550 2HA  GLY A 163      27.303 -10.205 -19.841  1.00  0.880          H  
ATOM   2551  N   LEU A 164      26.065 -10.321 -16.888  1.00  0.670          N  
ATOM   2552  CA  LEU A 164      26.356 -10.236 -15.460  1.00  0.700          C  
ATOM   2553  C   LEU A 164      26.057 -11.597 -14.821  1.00  0.700          C  
ATOM   2554  O   LEU A 164      25.306 -11.720 -13.849  1.00  0.660          O  
ATOM   2555  CB  LEU A 164      25.472  -9.142 -14.843  1.00  0.970          C  
ATOM   2556  CG  LEU A 164      25.577  -7.714 -15.482  1.00  0.970          C  
ATOM   2557  CD1 LEU A 164      24.554  -6.798 -14.804  1.00  0.970          C  
ATOM   2558  CD2 LEU A 164      26.989  -7.158 -15.344  1.00  0.970          C  
ATOM   2559  H   LEU A 164      25.129 -10.069 -17.204  1.00  0.800          H  
ATOM   2560  HA  LEU A 164      27.408 -10.008 -15.312  1.00  0.840          H  
ATOM   2561 1HB  LEU A 164      24.463  -9.442 -14.952  1.00  1.160          H  
ATOM   2562 2HB  LEU A 164      25.700  -9.061 -13.774  1.00  1.160          H  
ATOM   2563  HG  LEU A 164      25.326  -7.773 -16.539  1.00  1.160          H  
ATOM   2564 1HD1 LEU A 164      24.598  -5.806 -15.257  1.00  1.160          H  
ATOM   2565 2HD1 LEU A 164      23.558  -7.202 -14.938  1.00  1.160          H  
ATOM   2566 3HD1 LEU A 164      24.778  -6.724 -13.741  1.00  1.160          H  
ATOM   2567 1HD2 LEU A 164      27.029  -6.167 -15.797  1.00  1.160          H  
ATOM   2568 2HD2 LEU A 164      27.253  -7.087 -14.286  1.00  1.160          H  
ATOM   2569 3HD2 LEU A 164      27.696  -7.810 -15.853  1.00  1.160          H  
ATOM   2570  N   VAL A 165      26.730 -12.606 -15.363  1.00  0.830          N  
ATOM   2571  CA  VAL A 165      26.587 -13.996 -14.970  1.00  0.890          C  
ATOM   2572  C   VAL A 165      27.061 -14.252 -13.544  1.00  0.750          C  
ATOM   2573  O   VAL A 165      26.539 -15.150 -12.875  1.00  0.690          O  
ATOM   2574  CB  VAL A 165      27.297 -14.913 -15.986  1.00  1.220          C  
ATOM   2575  CG1 VAL A 165      28.820 -14.785 -15.896  1.00  1.220          C  
ATOM   2576  CG2 VAL A 165      26.847 -16.356 -15.747  1.00  1.220          C  
ATOM   2577  H   VAL A 165      27.352 -12.338 -16.128  1.00  1.000          H  
ATOM   2578  HA  VAL A 165      25.529 -14.242 -15.024  1.00  1.070          H  
ATOM   2579  HB  VAL A 165      27.005 -14.602 -16.991  1.00  1.470          H  
ATOM   2580 1HG1 VAL A 165      29.277 -15.428 -16.647  1.00  1.470          H  
ATOM   2581 2HG1 VAL A 165      29.112 -13.752 -16.083  1.00  1.470          H  
ATOM   2582 3HG1 VAL A 165      29.173 -15.091 -14.915  1.00  1.470          H  
ATOM   2583 1HG2 VAL A 165      27.314 -17.007 -16.483  1.00  1.470          H  
ATOM   2584 2HG2 VAL A 165      27.137 -16.684 -14.750  1.00  1.470          H  
ATOM   2585 3HG2 VAL A 165      25.764 -16.421 -15.842  1.00  1.470          H  
ATOM   2586  N   THR A 166      28.037 -13.468 -13.078  1.00  0.750          N  
ATOM   2587  CA  THR A 166      28.583 -13.581 -11.736  1.00  0.740          C  
ATOM   2588  C   THR A 166      27.488 -13.418 -10.698  1.00  0.630          C  
ATOM   2589  O   THR A 166      27.439 -14.165  -9.710  1.00  0.660          O  
ATOM   2590  CB  THR A 166      29.671 -12.508 -11.490  1.00  1.040          C  
ATOM   2591  OG1 THR A 166      30.748 -12.685 -12.427  1.00  1.040          O  
ATOM   2592  CG2 THR A 166      30.221 -12.638 -10.070  1.00  1.040          C  
ATOM   2593  H   THR A 166      28.461 -12.783 -13.691  1.00  0.900          H  
ATOM   2594  HA  THR A 166      29.024 -14.571 -11.620  1.00  0.890          H  
ATOM   2595  HB  THR A 166      29.239 -11.515 -11.623  1.00  1.250          H  
ATOM   2596  HG1 THR A 166      31.356 -11.940 -12.361  1.00  1.250          H  
ATOM   2597 1HG2 THR A 166      30.987 -11.882  -9.911  1.00  1.250          H  
ATOM   2598 2HG2 THR A 166      29.426 -12.495  -9.339  1.00  1.250          H  
ATOM   2599 3HG2 THR A 166      30.657 -13.628  -9.939  1.00  1.250          H  
ATOM   2600  N   ASP A 167      26.603 -12.445 -10.923  1.00  0.560          N  
ATOM   2601  CA  ASP A 167      25.540 -12.164  -9.986  1.00  0.540          C  
ATOM   2602  C   ASP A 167      24.410 -13.138 -10.185  1.00  0.490          C  
ATOM   2603  O   ASP A 167      23.770 -13.552  -9.224  1.00  0.500          O  
ATOM   2604  CB  ASP A 167      25.022 -10.760 -10.189  1.00  0.760          C  
ATOM   2605  CG  ASP A 167      26.032  -9.707  -9.827  1.00  0.760          C  
ATOM   2606  OD1 ASP A 167      26.538  -9.718  -8.715  1.00  0.760          O  
ATOM   2607  OD2 ASP A 167      26.305  -8.893 -10.658  1.00  0.760          O  
ATOM   2608  H   ASP A 167      26.691 -11.876 -11.758  1.00  0.670          H  
ATOM   2609  HA  ASP A 167      25.923 -12.268  -8.972  1.00  0.650          H  
ATOM   2610 1HB  ASP A 167      24.738 -10.635 -11.242  1.00  0.920          H  
ATOM   2611 2HB  ASP A 167      24.122 -10.621  -9.594  1.00  0.920          H  
ATOM   2612  N   VAL A 168      24.192 -13.583 -11.413  1.00  0.500          N  
ATOM   2613  CA  VAL A 168      23.111 -14.533 -11.608  1.00  0.530          C  
ATOM   2614  C   VAL A 168      23.415 -15.792 -10.786  1.00  0.530          C  
ATOM   2615  O   VAL A 168      22.551 -16.317 -10.065  1.00  0.540          O  
ATOM   2616  CB  VAL A 168      22.965 -14.874 -13.107  1.00  0.730          C  
ATOM   2617  CG1 VAL A 168      21.981 -16.015 -13.354  1.00  0.730          C  
ATOM   2618  CG2 VAL A 168      22.500 -13.657 -13.823  1.00  0.730          C  
ATOM   2619  H   VAL A 168      24.724 -13.195 -12.198  1.00  0.600          H  
ATOM   2620  HA  VAL A 168      22.203 -14.072 -11.253  1.00  0.640          H  
ATOM   2621  HB  VAL A 168      23.931 -15.185 -13.489  1.00  0.880          H  
ATOM   2622 1HG1 VAL A 168      21.925 -16.211 -14.424  1.00  0.880          H  
ATOM   2623 2HG1 VAL A 168      22.313 -16.918 -12.843  1.00  0.880          H  
ATOM   2624 3HG1 VAL A 168      21.000 -15.742 -12.995  1.00  0.880          H  
ATOM   2625 1HG2 VAL A 168      22.426 -13.867 -14.863  1.00  0.880          H  
ATOM   2626 2HG2 VAL A 168      21.526 -13.356 -13.438  1.00  0.880          H  
ATOM   2627 3HG2 VAL A 168      23.200 -12.860 -13.673  1.00  0.880          H  
ATOM   2628  N   HIS A 169      24.662 -16.257 -10.896  1.00  0.560          N  
ATOM   2629  CA  HIS A 169      25.143 -17.428 -10.184  1.00  0.600          C  
ATOM   2630  C   HIS A 169      25.099 -17.241  -8.667  1.00  0.560          C  
ATOM   2631  O   HIS A 169      24.521 -18.071  -7.945  1.00  0.560          O  
ATOM   2632  CB  HIS A 169      26.581 -17.731 -10.620  1.00  0.820          C  
ATOM   2633  CG  HIS A 169      27.190 -18.930  -9.969  1.00  0.820          C  
ATOM   2634  ND1 HIS A 169      26.867 -20.222 -10.334  1.00  0.820          N  
ATOM   2635  CD2 HIS A 169      28.102 -19.038  -8.975  1.00  0.820          C  
ATOM   2636  CE1 HIS A 169      27.557 -21.070  -9.591  1.00  0.820          C  
ATOM   2637  NE2 HIS A 169      28.313 -20.379  -8.763  1.00  0.820          N  
ATOM   2638  H   HIS A 169      25.309 -15.783 -11.532  1.00  0.670          H  
ATOM   2639  HA  HIS A 169      24.521 -18.285 -10.435  1.00  0.720          H  
ATOM   2640 1HB  HIS A 169      26.604 -17.875 -11.700  1.00  0.990          H  
ATOM   2641 2HB  HIS A 169      27.209 -16.866 -10.402  1.00  0.990          H  
ATOM   2642  HD2 HIS A 169      28.578 -18.214  -8.442  1.00  0.990          H  
ATOM   2643  HE1 HIS A 169      27.509 -22.157  -9.651  1.00  0.990          H  
ATOM   2644  HE2 HIS A 169      28.945 -20.766  -8.076  1.00  0.990          H  
ATOM   2645  N   ARG A 170      25.689 -16.140  -8.172  1.00  0.580          N  
ATOM   2646  CA  ARG A 170      25.734 -15.925  -6.740  1.00  0.590          C  
ATOM   2647  C   ARG A 170      24.351 -15.742  -6.126  1.00  0.580          C  
ATOM   2648  O   ARG A 170      24.113 -16.228  -5.019  1.00  0.630          O  
ATOM   2649  CB  ARG A 170      26.615 -14.734  -6.393  1.00  0.820          C  
ATOM   2650  CG  ARG A 170      26.738 -14.416  -4.883  1.00  0.820          C  
ATOM   2651  CD  ARG A 170      27.378 -15.524  -4.099  1.00  0.820          C  
ATOM   2652  NE  ARG A 170      27.502 -15.185  -2.682  1.00  0.820          N  
ATOM   2653  CZ  ARG A 170      27.923 -16.035  -1.716  1.00  0.820          C  
ATOM   2654  NH1 ARG A 170      28.278 -17.273  -2.020  1.00  0.820          N  
ATOM   2655  NH2 ARG A 170      27.984 -15.632  -0.453  1.00  0.820          N  
ATOM   2656  H   ARG A 170      26.152 -15.467  -8.795  1.00  0.700          H  
ATOM   2657  HA  ARG A 170      26.184 -16.814  -6.302  1.00  0.710          H  
ATOM   2658 1HB  ARG A 170      27.617 -14.897  -6.792  1.00  0.990          H  
ATOM   2659 2HB  ARG A 170      26.215 -13.845  -6.884  1.00  0.990          H  
ATOM   2660 1HG  ARG A 170      27.350 -13.526  -4.754  1.00  0.990          H  
ATOM   2661 2HG  ARG A 170      25.758 -14.234  -4.467  1.00  0.990          H  
ATOM   2662 1HD  ARG A 170      26.763 -16.418  -4.164  1.00  0.990          H  
ATOM   2663 2HD  ARG A 170      28.372 -15.732  -4.497  1.00  0.990          H  
ATOM   2664  HE  ARG A 170      27.242 -14.243  -2.394  1.00  0.990          H  
ATOM   2665 1HH1 ARG A 170      28.240 -17.598  -2.975  1.00  0.990          H  
ATOM   2666 2HH1 ARG A 170      28.582 -17.906  -1.289  1.00  0.990          H  
ATOM   2667 1HH2 ARG A 170      27.701 -14.673  -0.177  1.00  0.990          H  
ATOM   2668 2HH2 ARG A 170      28.289 -16.267   0.269  1.00  0.990          H  
ATOM   2669  N   LYS A 171      23.448 -15.017  -6.795  1.00  0.550          N  
ATOM   2670  CA  LYS A 171      22.121 -14.811  -6.238  1.00  0.580          C  
ATOM   2671  C   LYS A 171      21.406 -16.141  -6.058  1.00  0.550          C  
ATOM   2672  O   LYS A 171      20.742 -16.356  -5.039  1.00  0.570          O  
ATOM   2673  CB  LYS A 171      21.310 -13.892  -7.124  1.00  0.800          C  
ATOM   2674  CG  LYS A 171      21.745 -12.431  -7.069  1.00  0.800          C  
ATOM   2675  CD  LYS A 171      20.989 -11.583  -8.092  1.00  0.800          C  
ATOM   2676  CE  LYS A 171      19.541 -11.290  -7.666  1.00  0.800          C  
ATOM   2677  NZ  LYS A 171      18.798 -10.538  -8.702  1.00  0.800          N  
ATOM   2678  H   LYS A 171      23.676 -14.596  -7.700  1.00  0.660          H  
ATOM   2679  HA  LYS A 171      22.225 -14.347  -5.259  1.00  0.700          H  
ATOM   2680 1HB  LYS A 171      21.443 -14.221  -8.152  1.00  0.960          H  
ATOM   2681 2HB  LYS A 171      20.261 -13.989  -6.877  1.00  0.960          H  
ATOM   2682 1HG  LYS A 171      21.590 -12.052  -6.074  1.00  0.960          H  
ATOM   2683 2HG  LYS A 171      22.807 -12.366  -7.279  1.00  0.960          H  
ATOM   2684 1HD  LYS A 171      21.509 -10.641  -8.232  1.00  0.960          H  
ATOM   2685 2HD  LYS A 171      20.990 -12.099  -9.039  1.00  0.960          H  
ATOM   2686 1HE  LYS A 171      19.012 -12.213  -7.471  1.00  0.960          H  
ATOM   2687 2HE  LYS A 171      19.559 -10.696  -6.756  1.00  0.960          H  
ATOM   2688 1HZ  LYS A 171      17.858 -10.354  -8.379  1.00  0.960          H  
ATOM   2689 2HZ  LYS A 171      19.233  -9.657  -8.923  1.00  0.960          H  
ATOM   2690 3HZ  LYS A 171      18.761 -11.117  -9.538  1.00  0.960          H  
ATOM   2691  N   GLY A 172      21.551 -17.048  -7.034  1.00  0.550          N  
ATOM   2692  CA  GLY A 172      20.948 -18.368  -6.942  1.00  0.590          C  
ATOM   2693  C   GLY A 172      21.433 -19.083  -5.682  1.00  0.600          C  
ATOM   2694  O   GLY A 172      20.626 -19.621  -4.907  1.00  0.620          O  
ATOM   2695  H   GLY A 172      22.058 -16.798  -7.894  1.00  0.660          H  
ATOM   2696 1HA  GLY A 172      19.863 -18.280  -6.930  1.00  0.710          H  
ATOM   2697 2HA  GLY A 172      21.222 -18.948  -7.823  1.00  0.710          H  
ATOM   2698  N   MET A 173      22.758 -19.081  -5.474  1.00  0.630          N  
ATOM   2699  CA  MET A 173      23.353 -19.733  -4.308  1.00  0.690          C  
ATOM   2700  C   MET A 173      22.811 -19.165  -3.001  1.00  0.680          C  
ATOM   2701  O   MET A 173      22.468 -19.921  -2.088  1.00  0.720          O  
ATOM   2702  CB  MET A 173      24.863 -19.521  -4.301  1.00  0.940          C  
ATOM   2703  CG  MET A 173      25.645 -20.234  -5.379  1.00  0.940          C  
ATOM   2704  SD  MET A 173      27.379 -19.698  -5.415  1.00  0.940          S  
ATOM   2705  CE  MET A 173      28.062 -20.398  -3.915  1.00  0.940          C  
ATOM   2706  H   MET A 173      23.358 -18.633  -6.178  1.00  0.760          H  
ATOM   2707  HA  MET A 173      23.121 -20.795  -4.344  1.00  0.830          H  
ATOM   2708 1HB  MET A 173      25.072 -18.463  -4.398  1.00  1.130          H  
ATOM   2709 2HB  MET A 173      25.244 -19.837  -3.333  1.00  1.130          H  
ATOM   2710 1HG  MET A 173      25.613 -21.308  -5.210  1.00  1.130          H  
ATOM   2711 2HG  MET A 173      25.200 -20.027  -6.354  1.00  1.130          H  
ATOM   2712 1HE  MET A 173      29.120 -20.140  -3.844  1.00  1.130          H  
ATOM   2713 2HE  MET A 173      27.540 -20.009  -3.043  1.00  1.130          H  
ATOM   2714 3HE  MET A 173      27.960 -21.484  -3.941  1.00  1.130          H  
ATOM   2715  N   MET A 174      22.714 -17.834  -2.922  1.00  0.650          N  
ATOM   2716  CA  MET A 174      22.233 -17.168  -1.716  1.00  0.680          C  
ATOM   2717  C   MET A 174      20.810 -17.590  -1.373  1.00  0.640          C  
ATOM   2718  O   MET A 174      20.512 -17.919  -0.219  1.00  0.690          O  
ATOM   2719  CB  MET A 174      22.265 -15.655  -1.938  1.00  0.940          C  
ATOM   2720  CG  MET A 174      23.661 -15.038  -2.027  1.00  0.940          C  
ATOM   2721  SD  MET A 174      23.627 -13.321  -2.648  1.00  0.940          S  
ATOM   2722  CE  MET A 174      22.971 -12.403  -1.288  1.00  0.940          C  
ATOM   2723  H   MET A 174      23.037 -17.270  -3.717  1.00  0.780          H  
ATOM   2724  HA  MET A 174      22.884 -17.441  -0.885  1.00  0.820          H  
ATOM   2725 1HB  MET A 174      21.750 -15.422  -2.865  1.00  1.130          H  
ATOM   2726 2HB  MET A 174      21.723 -15.167  -1.130  1.00  1.130          H  
ATOM   2727 1HG  MET A 174      24.113 -15.033  -1.028  1.00  1.130          H  
ATOM   2728 2HG  MET A 174      24.294 -15.634  -2.669  1.00  1.130          H  
ATOM   2729 1HE  MET A 174      22.894 -11.350  -1.556  1.00  1.130          H  
ATOM   2730 2HE  MET A 174      21.988 -12.781  -1.022  1.00  1.130          H  
ATOM   2731 3HE  MET A 174      23.634 -12.513  -0.446  1.00  1.130          H  
ATOM   2732  N   ARG A 175      19.932 -17.601  -2.385  1.00  0.590          N  
ATOM   2733  CA  ARG A 175      18.536 -17.953  -2.171  1.00  0.610          C  
ATOM   2734  C   ARG A 175      18.406 -19.386  -1.667  1.00  0.610          C  
ATOM   2735  O   ARG A 175      17.639 -19.661  -0.732  1.00  0.620          O  
ATOM   2736  CB  ARG A 175      17.767 -17.778  -3.469  1.00  0.850          C  
ATOM   2737  CG  ARG A 175      17.632 -16.337  -3.910  1.00  0.850          C  
ATOM   2738  CD  ARG A 175      17.172 -16.211  -5.320  1.00  0.850          C  
ATOM   2739  NE  ARG A 175      15.763 -16.569  -5.511  1.00  0.850          N  
ATOM   2740  CZ  ARG A 175      15.234 -17.096  -6.634  1.00  0.850          C  
ATOM   2741  NH1 ARG A 175      15.960 -17.403  -7.703  1.00  0.850          N  
ATOM   2742  NH2 ARG A 175      13.952 -17.293  -6.626  1.00  0.850          N  
ATOM   2743  H   ARG A 175      20.246 -17.305  -3.318  1.00  0.710          H  
ATOM   2744  HA  ARG A 175      18.129 -17.277  -1.425  1.00  0.730          H  
ATOM   2745 1HB  ARG A 175      18.271 -18.326  -4.266  1.00  1.020          H  
ATOM   2746 2HB  ARG A 175      16.765 -18.186  -3.360  1.00  1.020          H  
ATOM   2747 1HG  ARG A 175      16.916 -15.824  -3.278  1.00  1.020          H  
ATOM   2748 2HG  ARG A 175      18.595 -15.870  -3.808  1.00  1.020          H  
ATOM   2749 1HD  ARG A 175      17.309 -15.183  -5.645  1.00  1.020          H  
ATOM   2750 2HD  ARG A 175      17.787 -16.865  -5.934  1.00  1.020          H  
ATOM   2751  HE  ARG A 175      15.070 -16.353  -4.760  1.00  1.020          H  
ATOM   2752 1HH1 ARG A 175      16.953 -17.262  -7.708  1.00  1.020          H  
ATOM   2753 2HH1 ARG A 175      15.490 -17.807  -8.546  1.00  1.020          H  
ATOM   2754 1HH2 ARG A 175      13.435 -17.029  -5.771  1.00  1.020          H  
ATOM   2755 2HH2 ARG A 175      13.479 -17.682  -7.438  1.00  1.020          H  
ATOM   2756  N   SER A 176      19.204 -20.290  -2.246  1.00  0.610          N  
ATOM   2757  CA  SER A 176      19.199 -21.687  -1.849  1.00  0.650          C  
ATOM   2758  C   SER A 176      19.611 -21.860  -0.388  1.00  0.650          C  
ATOM   2759  O   SER A 176      18.947 -22.586   0.364  1.00  0.680          O  
ATOM   2760  CB  SER A 176      20.128 -22.479  -2.742  1.00  0.890          C  
ATOM   2761  OG  SER A 176      20.140 -23.832  -2.383  1.00  0.890          O  
ATOM   2762  H   SER A 176      19.800 -20.003  -3.033  1.00  0.730          H  
ATOM   2763  HA  SER A 176      18.187 -22.073  -1.969  1.00  0.780          H  
ATOM   2764 1HB  SER A 176      19.813 -22.371  -3.780  1.00  1.070          H  
ATOM   2765 2HB  SER A 176      21.134 -22.072  -2.666  1.00  1.070          H  
ATOM   2766  HG  SER A 176      20.757 -24.254  -2.984  1.00  1.070          H  
ATOM   2767  N   GLU A 177      20.700 -21.185   0.027  1.00  0.650          N  
ATOM   2768  CA  GLU A 177      21.171 -21.299   1.407  1.00  0.670          C  
ATOM   2769  C   GLU A 177      20.134 -20.788   2.412  1.00  0.640          C  
ATOM   2770  O   GLU A 177      19.922 -21.417   3.461  1.00  0.670          O  
ATOM   2771  CB  GLU A 177      22.479 -20.523   1.580  1.00  0.930          C  
ATOM   2772  CG  GLU A 177      23.692 -21.147   0.881  1.00  0.930          C  
ATOM   2773  CD  GLU A 177      24.915 -20.280   0.974  1.00  0.930          C  
ATOM   2774  OE1 GLU A 177      24.796 -19.198   1.489  1.00  0.930          O  
ATOM   2775  OE2 GLU A 177      25.962 -20.689   0.526  1.00  0.930          O  
ATOM   2776  H   GLU A 177      21.230 -20.623  -0.649  1.00  0.780          H  
ATOM   2777  HA  GLU A 177      21.363 -22.348   1.616  1.00  0.800          H  
ATOM   2778 1HB  GLU A 177      22.350 -19.515   1.176  1.00  1.120          H  
ATOM   2779 2HB  GLU A 177      22.708 -20.424   2.640  1.00  1.120          H  
ATOM   2780 1HG  GLU A 177      23.905 -22.110   1.343  1.00  1.120          H  
ATOM   2781 2HG  GLU A 177      23.449 -21.324  -0.164  1.00  1.120          H  
ATOM   2782  N   ASP A 178      19.459 -19.677   2.086  1.00  0.600          N  
ATOM   2783  CA  ASP A 178      18.425 -19.151   2.967  1.00  0.610          C  
ATOM   2784  C   ASP A 178      17.290 -20.148   3.139  1.00  0.590          C  
ATOM   2785  O   ASP A 178      16.840 -20.394   4.263  1.00  0.580          O  
ATOM   2786  CB  ASP A 178      17.855 -17.864   2.394  1.00  0.850          C  
ATOM   2787  CG  ASP A 178      18.713 -16.577   2.546  1.00  0.850          C  
ATOM   2788  OD1 ASP A 178      19.558 -16.494   3.428  1.00  0.850          O  
ATOM   2789  OD2 ASP A 178      18.426 -15.640   1.825  1.00  0.850          O  
ATOM   2790  H   ASP A 178      19.713 -19.169   1.228  1.00  0.720          H  
ATOM   2791  HA  ASP A 178      18.866 -18.950   3.944  1.00  0.730          H  
ATOM   2792 1HB  ASP A 178      17.727 -18.039   1.334  1.00  1.020          H  
ATOM   2793 2HB  ASP A 178      16.868 -17.688   2.822  1.00  1.020          H  
ATOM   2794  N   LEU A 179      16.851 -20.766   2.037  1.00  0.630          N  
ATOM   2795  CA  LEU A 179      15.796 -21.760   2.136  1.00  0.670          C  
ATOM   2796  C   LEU A 179      16.246 -22.982   2.907  1.00  0.680          C  
ATOM   2797  O   LEU A 179      15.491 -23.511   3.723  1.00  0.710          O  
ATOM   2798  CB  LEU A 179      15.262 -22.120   0.753  1.00  0.920          C  
ATOM   2799  CG  LEU A 179      14.404 -21.012   0.080  1.00  0.920          C  
ATOM   2800  CD1 LEU A 179      14.189 -21.350  -1.325  1.00  0.920          C  
ATOM   2801  CD2 LEU A 179      12.997 -20.930   0.754  1.00  0.920          C  
ATOM   2802  H   LEU A 179      17.236 -20.510   1.120  1.00  0.760          H  
ATOM   2803  HA  LEU A 179      14.989 -21.314   2.686  1.00  0.800          H  
ATOM   2804 1HB  LEU A 179      16.117 -22.326   0.101  1.00  1.110          H  
ATOM   2805 2HB  LEU A 179      14.659 -23.027   0.831  1.00  1.110          H  
ATOM   2806  HG  LEU A 179      14.925 -20.056   0.147  1.00  1.110          H  
ATOM   2807 1HD1 LEU A 179      13.583 -20.574  -1.791  1.00  1.110          H  
ATOM   2808 2HD1 LEU A 179      15.144 -21.428  -1.842  1.00  1.110          H  
ATOM   2809 3HD1 LEU A 179      13.673 -22.277  -1.361  1.00  1.110          H  
ATOM   2810 1HD2 LEU A 179      12.405 -20.162   0.257  1.00  1.110          H  
ATOM   2811 2HD2 LEU A 179      12.492 -21.895   0.657  1.00  1.110          H  
ATOM   2812 3HD2 LEU A 179      13.071 -20.686   1.795  1.00  1.110          H  
ATOM   2813  N   ALA A 180      17.499 -23.403   2.743  1.00  0.700          N  
ATOM   2814  CA  ALA A 180      17.955 -24.578   3.467  1.00  0.760          C  
ATOM   2815  C   ALA A 180      17.759 -24.393   4.974  1.00  0.710          C  
ATOM   2816  O   ALA A 180      17.395 -25.347   5.670  1.00  0.780          O  
ATOM   2817  CB  ALA A 180      19.415 -24.846   3.158  1.00  1.040          C  
ATOM   2818  H   ALA A 180      18.104 -22.961   2.041  1.00  0.840          H  
ATOM   2819  HA  ALA A 180      17.358 -25.427   3.145  1.00  0.910          H  
ATOM   2820 1HB  ALA A 180      19.741 -25.739   3.687  1.00  1.250          H  
ATOM   2821 2HB  ALA A 180      19.537 -24.988   2.084  1.00  1.250          H  
ATOM   2822 3HB  ALA A 180      20.013 -23.995   3.480  1.00  1.250          H  
ATOM   2823  N   GLU A 181      17.991 -23.170   5.473  1.00  0.640          N  
ATOM   2824  CA  GLU A 181      17.764 -22.879   6.886  1.00  0.640          C  
ATOM   2825  C   GLU A 181      16.259 -22.763   7.185  1.00  0.580          C  
ATOM   2826  O   GLU A 181      15.763 -23.332   8.160  1.00  0.610          O  
ATOM   2827  CB  GLU A 181      18.491 -21.593   7.295  1.00  0.900          C  
ATOM   2828  CG  GLU A 181      18.356 -21.209   8.781  1.00  0.900          C  
ATOM   2829  CD  GLU A 181      18.985 -22.196   9.737  1.00  0.900          C  
ATOM   2830  OE1 GLU A 181      19.832 -22.952   9.328  1.00  0.900          O  
ATOM   2831  OE2 GLU A 181      18.608 -22.186  10.887  1.00  0.900          O  
ATOM   2832  H   GLU A 181      18.366 -22.450   4.844  1.00  0.770          H  
ATOM   2833  HA  GLU A 181      18.167 -23.703   7.475  1.00  0.770          H  
ATOM   2834 1HB  GLU A 181      19.551 -21.690   7.066  1.00  1.080          H  
ATOM   2835 2HB  GLU A 181      18.106 -20.761   6.698  1.00  1.080          H  
ATOM   2836 1HG  GLU A 181      18.826 -20.237   8.926  1.00  1.080          H  
ATOM   2837 2HG  GLU A 181      17.299 -21.101   9.025  1.00  1.080          H  
ATOM   2838  N   LEU A 182      15.502 -22.081   6.318  1.00  0.550          N  
ATOM   2839  CA  LEU A 182      14.066 -21.894   6.527  1.00  0.590          C  
ATOM   2840  C   LEU A 182      13.302 -23.189   6.589  1.00  0.640          C  
ATOM   2841  O   LEU A 182      12.365 -23.312   7.368  1.00  0.630          O  
ATOM   2842  CB  LEU A 182      13.459 -21.003   5.457  1.00  0.810          C  
ATOM   2843  CG  LEU A 182      13.794 -19.520   5.511  1.00  0.810          C  
ATOM   2844  CD1 LEU A 182      13.336 -18.866   4.217  1.00  0.810          C  
ATOM   2845  CD2 LEU A 182      13.036 -18.895   6.706  1.00  0.810          C  
ATOM   2846  H   LEU A 182      15.953 -21.629   5.514  1.00  0.660          H  
ATOM   2847  HA  LEU A 182      13.942 -21.418   7.496  1.00  0.710          H  
ATOM   2848 1HB  LEU A 182      13.747 -21.390   4.500  1.00  0.970          H  
ATOM   2849 2HB  LEU A 182      12.401 -21.085   5.532  1.00  0.970          H  
ATOM   2850  HG  LEU A 182      14.871 -19.368   5.630  1.00  0.970          H  
ATOM   2851 1HD1 LEU A 182      13.541 -17.807   4.236  1.00  0.970          H  
ATOM   2852 2HD1 LEU A 182      13.870 -19.308   3.391  1.00  0.970          H  
ATOM   2853 3HD1 LEU A 182      12.262 -19.020   4.090  1.00  0.970          H  
ATOM   2854 1HD2 LEU A 182      13.234 -17.865   6.749  1.00  0.970          H  
ATOM   2855 2HD2 LEU A 182      11.959 -19.042   6.577  1.00  0.970          H  
ATOM   2856 3HD2 LEU A 182      13.345 -19.339   7.641  1.00  0.970          H  
ATOM   2857  N   LYS A 183      13.744 -24.197   5.849  1.00  0.770          N  
ATOM   2858  CA  LYS A 183      13.086 -25.496   5.836  1.00  0.900          C  
ATOM   2859  C   LYS A 183      12.966 -26.104   7.229  1.00  0.880          C  
ATOM   2860  O   LYS A 183      12.142 -26.983   7.444  1.00  0.970          O  
ATOM   2861  CB  LYS A 183      13.811 -26.485   4.926  1.00  1.210          C  
ATOM   2862  CG  LYS A 183      13.618 -26.252   3.427  1.00  1.210          C  
ATOM   2863  CD  LYS A 183      14.568 -27.117   2.594  1.00  1.210          C  
ATOM   2864  CE  LYS A 183      14.191 -28.608   2.613  1.00  1.210          C  
ATOM   2865  NZ  LYS A 183      15.077 -29.402   1.719  1.00  1.210          N  
ATOM   2866  H   LYS A 183      14.517 -24.012   5.205  1.00  0.920          H  
ATOM   2867  HA  LYS A 183      12.078 -25.358   5.451  1.00  1.080          H  
ATOM   2868 1HB  LYS A 183      14.886 -26.434   5.134  1.00  1.450          H  
ATOM   2869 2HB  LYS A 183      13.475 -27.490   5.169  1.00  1.450          H  
ATOM   2870 1HG  LYS A 183      12.596 -26.515   3.159  1.00  1.450          H  
ATOM   2871 2HG  LYS A 183      13.772 -25.206   3.187  1.00  1.450          H  
ATOM   2872 1HD  LYS A 183      14.556 -26.765   1.559  1.00  1.450          H  
ATOM   2873 2HD  LYS A 183      15.578 -27.010   2.977  1.00  1.450          H  
ATOM   2874 1HE  LYS A 183      14.277 -29.002   3.620  1.00  1.450          H  
ATOM   2875 2HE  LYS A 183      13.160 -28.717   2.272  1.00  1.450          H  
ATOM   2876 1HZ  LYS A 183      14.806 -30.369   1.730  1.00  1.450          H  
ATOM   2877 2HZ  LYS A 183      14.988 -29.025   0.759  1.00  1.450          H  
ATOM   2878 3HZ  LYS A 183      16.033 -29.318   2.017  1.00  1.450          H  
ATOM   2879  N   ARG A 184      13.767 -25.663   8.200  1.00  0.880          N  
ATOM   2880  CA  ARG A 184      13.673 -26.198   9.555  1.00  0.950          C  
ATOM   2881  C   ARG A 184      12.283 -25.905  10.150  1.00  0.870          C  
ATOM   2882  O   ARG A 184      11.794 -26.622  11.025  1.00  0.970          O  
ATOM   2883  CB  ARG A 184      14.740 -25.585  10.448  1.00  1.300          C  
ATOM   2884  CG  ARG A 184      16.174 -25.994  10.112  1.00  1.300          C  
ATOM   2885  CD  ARG A 184      17.173 -25.287  10.964  1.00  1.300          C  
ATOM   2886  NE  ARG A 184      17.112 -25.723  12.363  1.00  1.300          N  
ATOM   2887  CZ  ARG A 184      17.715 -25.101  13.406  1.00  1.300          C  
ATOM   2888  NH1 ARG A 184      18.425 -23.994  13.231  1.00  1.300          N  
ATOM   2889  NH2 ARG A 184      17.589 -25.614  14.625  1.00  1.300          N  
ATOM   2890  H   ARG A 184      14.439 -24.911   8.005  1.00  1.060          H  
ATOM   2891  HA  ARG A 184      13.820 -27.277   9.514  1.00  1.140          H  
ATOM   2892 1HB  ARG A 184      14.686 -24.497  10.371  1.00  1.560          H  
ATOM   2893 2HB  ARG A 184      14.544 -25.849  11.485  1.00  1.560          H  
ATOM   2894 1HG  ARG A 184      16.291 -27.066  10.259  1.00  1.560          H  
ATOM   2895 2HG  ARG A 184      16.386 -25.745   9.068  1.00  1.560          H  
ATOM   2896 1HD  ARG A 184      18.178 -25.472  10.582  1.00  1.560          H  
ATOM   2897 2HD  ARG A 184      16.964 -24.217  10.923  1.00  1.560          H  
ATOM   2898  HE  ARG A 184      16.589 -26.564  12.563  1.00  1.560          H  
ATOM   2899 1HH1 ARG A 184      18.533 -23.560  12.296  1.00  1.560          H  
ATOM   2900 2HH1 ARG A 184      18.864 -23.547  14.018  1.00  1.560          H  
ATOM   2901 1HH2 ARG A 184      17.049 -26.457  14.766  1.00  1.560          H  
ATOM   2902 2HH2 ARG A 184      18.030 -25.163  15.414  1.00  1.560          H  
ATOM   2903  N   LEU A 185      11.617 -24.875   9.624  1.00  0.870          N  
ATOM   2904  CA  LEU A 185      10.330 -24.396  10.089  1.00  1.020          C  
ATOM   2905  C   LEU A 185       9.194 -25.271   9.571  1.00  1.020          C  
ATOM   2906  O   LEU A 185       8.024 -25.035   9.879  1.00  1.170          O  
ATOM   2907  CB  LEU A 185      10.141 -22.941   9.629  1.00  1.370          C  
ATOM   2908  CG  LEU A 185      11.155 -21.874  10.202  1.00  1.370          C  
ATOM   2909  CD1 LEU A 185      10.930 -20.532   9.481  1.00  1.370          C  
ATOM   2910  CD2 LEU A 185      10.972 -21.711  11.724  1.00  1.370          C  
ATOM   2911  H   LEU A 185      12.047 -24.369   8.847  1.00  1.040          H  
ATOM   2912  HA  LEU A 185      10.314 -24.445  11.174  1.00  1.220          H  
ATOM   2913 1HB  LEU A 185      10.235 -22.922   8.556  1.00  1.640          H  
ATOM   2914 2HB  LEU A 185       9.135 -22.625   9.885  1.00  1.640          H  
ATOM   2915  HG  LEU A 185      12.176 -22.201   9.993  1.00  1.640          H  
ATOM   2916 1HD1 LEU A 185      11.637 -19.791   9.848  1.00  1.640          H  
ATOM   2917 2HD1 LEU A 185      11.083 -20.677   8.407  1.00  1.640          H  
ATOM   2918 3HD1 LEU A 185       9.928 -20.178   9.650  1.00  1.640          H  
ATOM   2919 1HD2 LEU A 185      11.681 -20.975  12.093  1.00  1.640          H  
ATOM   2920 2HD2 LEU A 185       9.962 -21.379  11.944  1.00  1.640          H  
ATOM   2921 3HD2 LEU A 185      11.154 -22.653  12.228  1.00  1.640          H  
ATOM   2922  N   GLU A 186       9.525 -26.324   8.810  1.00  1.010          N  
ATOM   2923  CA  GLU A 186       8.539 -27.291   8.347  1.00  1.160          C  
ATOM   2924  C   GLU A 186       7.911 -27.985   9.565  1.00  1.000          C  
ATOM   2925  O   GLU A 186       6.775 -28.462   9.525  1.00  1.120          O  
ATOM   2926  CB  GLU A 186       9.191 -28.358   7.444  1.00  1.560          C  
ATOM   2927  CG  GLU A 186      10.104 -29.368   8.164  1.00  1.560          C  
ATOM   2928  CD  GLU A 186      10.762 -30.361   7.228  1.00  1.560          C  
ATOM   2929  OE1 GLU A 186      10.579 -30.263   6.032  1.00  1.560          O  
ATOM   2930  OE2 GLU A 186      11.433 -31.236   7.715  1.00  1.560          O  
ATOM   2931  H   GLU A 186      10.503 -26.475   8.537  1.00  1.210          H  
ATOM   2932  HA  GLU A 186       7.755 -26.768   7.798  1.00  1.390          H  
ATOM   2933 1HB  GLU A 186       8.447 -28.939   6.958  1.00  1.880          H  
ATOM   2934 2HB  GLU A 186       9.779 -27.865   6.668  1.00  1.880          H  
ATOM   2935 1HG  GLU A 186      10.876 -28.830   8.715  1.00  1.880          H  
ATOM   2936 2HG  GLU A 186       9.513 -29.931   8.883  1.00  1.880          H  
ATOM   2937  N   GLU A 187       8.632 -27.988  10.698  1.00  0.920          N  
ATOM   2938  CA  GLU A 187       8.151 -28.605  11.925  1.00  1.140          C  
ATOM   2939  C   GLU A 187       6.922 -27.895  12.496  1.00  1.170          C  
ATOM   2940  O   GLU A 187       6.221 -28.453  13.343  1.00  1.510          O  
ATOM   2941  CB  GLU A 187       9.249 -28.677  12.992  1.00  1.510          C  
ATOM   2942  CG  GLU A 187      10.379 -29.661  12.673  1.00  1.510          C  
ATOM   2943  CD  GLU A 187      11.386 -29.806  13.802  1.00  1.510          C  
ATOM   2944  OE1 GLU A 187      11.264 -29.108  14.784  1.00  1.510          O  
ATOM   2945  OE2 GLU A 187      12.263 -30.633  13.685  1.00  1.510          O  
ATOM   2946  H   GLU A 187       9.569 -27.564  10.703  1.00  1.100          H  
ATOM   2947  HA  GLU A 187       7.859 -29.628  11.690  1.00  1.370          H  
ATOM   2948 1HB  GLU A 187       9.697 -27.688  13.110  1.00  1.810          H  
ATOM   2949 2HB  GLU A 187       8.812 -28.957  13.949  1.00  1.810          H  
ATOM   2950 1HG  GLU A 187       9.946 -30.635  12.455  1.00  1.810          H  
ATOM   2951 2HG  GLU A 187      10.895 -29.315  11.774  1.00  1.810          H  
ATOM   2952  N   SER A 188       6.669 -26.655  12.064  1.00  1.000          N  
ATOM   2953  CA  SER A 188       5.556 -25.870  12.568  1.00  1.230          C  
ATOM   2954  C   SER A 188       4.203 -26.241  11.949  1.00  1.370          C  
ATOM   2955  O   SER A 188       3.167 -25.751  12.408  1.00  1.890          O  
ATOM   2956  CB  SER A 188       5.820 -24.392  12.348  1.00  1.630          C  
ATOM   2957  OG  SER A 188       6.916 -23.937  13.111  1.00  1.630          O  
ATOM   2958  H   SER A 188       7.260 -26.229  11.346  1.00  1.200          H  
ATOM   2959  HA  SER A 188       5.488 -26.044  13.641  1.00  1.480          H  
ATOM   2960 1HB  SER A 188       6.013 -24.218  11.290  1.00  1.960          H  
ATOM   2961 2HB  SER A 188       4.932 -23.824  12.612  1.00  1.960          H  
ATOM   2962  HG  SER A 188       7.025 -23.013  12.885  1.00  1.960          H  
ATOM   2963  N   GLY A 189       4.180 -27.081  10.905  1.00  1.450          N  
ATOM   2964  CA  GLY A 189       2.893 -27.458  10.322  1.00  1.730          C  
ATOM   2965  C   GLY A 189       2.951 -27.871   8.857  1.00  1.490          C  
ATOM   2966  O   GLY A 189       3.908 -27.565   8.140  1.00  1.880          O  
ATOM   2967  H   GLY A 189       5.053 -27.476  10.534  1.00  1.740          H  
ATOM   2968 1HA  GLY A 189       2.476 -28.279  10.905  1.00  2.080          H  
ATOM   2969 2HA  GLY A 189       2.199 -26.627  10.426  1.00  2.080          H  
ATOM   2970  N   PHE A 190       1.878 -28.525   8.393  1.00  1.900          N  
ATOM   2971  CA  PHE A 190       1.806 -28.979   7.009  1.00  2.380          C  
ATOM   2972  C   PHE A 190       1.976 -27.885   5.989  1.00  1.940          C  
ATOM   2973  O   PHE A 190       2.751 -28.038   5.047  1.00  1.940          O  
ATOM   2974  CB  PHE A 190       0.487 -29.673   6.695  1.00  3.140          C  
ATOM   2975  CG  PHE A 190       0.371 -29.957   5.219  1.00  3.140          C  
ATOM   2976  CD1 PHE A 190       1.047 -31.016   4.641  1.00  3.140          C  
ATOM   2977  CD2 PHE A 190      -0.401 -29.136   4.397  1.00  3.140          C  
ATOM   2978  CE1 PHE A 190       0.959 -31.246   3.287  1.00  3.140          C  
ATOM   2979  CE2 PHE A 190      -0.483 -29.367   3.054  1.00  3.140          C  
ATOM   2980  CZ  PHE A 190       0.197 -30.421   2.497  1.00  3.140          C  
ATOM   2981  H   PHE A 190       1.118 -28.731   9.027  1.00  2.280          H  
ATOM   2982  HA  PHE A 190       2.613 -29.699   6.857  1.00  2.860          H  
ATOM   2983 1HB  PHE A 190       0.420 -30.615   7.236  1.00  3.770          H  
ATOM   2984 2HB  PHE A 190      -0.350 -29.049   6.995  1.00  3.770          H  
ATOM   2985  HD1 PHE A 190       1.658 -31.666   5.266  1.00  3.770          H  
ATOM   2986  HD2 PHE A 190      -0.939 -28.296   4.831  1.00  3.770          H  
ATOM   2987  HE1 PHE A 190       1.497 -32.080   2.840  1.00  3.770          H  
ATOM   2988  HE2 PHE A 190      -1.084 -28.710   2.421  1.00  3.770          H  
ATOM   2989  HZ  PHE A 190       0.132 -30.602   1.429  1.00  3.770          H  
ATOM   2990  N   LEU A 191       1.216 -26.801   6.126  1.00  1.990          N  
ATOM   2991  CA  LEU A 191       1.293 -25.767   5.116  1.00  1.910          C  
ATOM   2992  C   LEU A 191       2.661 -25.146   5.088  1.00  1.430          C  
ATOM   2993  O   LEU A 191       3.174 -24.838   4.014  1.00  1.660          O  
ATOM   2994  CB  LEU A 191       0.241 -24.686   5.351  1.00  2.710          C  
ATOM   2995  CG  LEU A 191      -1.236 -25.103   5.132  1.00  2.710          C  
ATOM   2996  CD1 LEU A 191      -2.131 -23.965   5.589  1.00  2.710          C  
ATOM   2997  CD2 LEU A 191      -1.494 -25.428   3.639  1.00  2.710          C  
ATOM   2998  H   LEU A 191       0.611 -26.703   6.927  1.00  2.390          H  
ATOM   2999  HA  LEU A 191       1.133 -26.228   4.146  1.00  2.290          H  
ATOM   3000 1HB  LEU A 191       0.342 -24.332   6.379  1.00  3.250          H  
ATOM   3001 2HB  LEU A 191       0.455 -23.851   4.683  1.00  3.250          H  
ATOM   3002  HG  LEU A 191      -1.461 -25.979   5.736  1.00  3.250          H  
ATOM   3003 1HD1 LEU A 191      -3.176 -24.246   5.456  1.00  3.250          H  
ATOM   3004 2HD1 LEU A 191      -1.945 -23.754   6.643  1.00  3.250          H  
ATOM   3005 3HD1 LEU A 191      -1.918 -23.074   4.998  1.00  3.250          H  
ATOM   3006 1HD2 LEU A 191      -2.539 -25.708   3.508  1.00  3.250          H  
ATOM   3007 2HD2 LEU A 191      -1.279 -24.549   3.032  1.00  3.250          H  
ATOM   3008 3HD2 LEU A 191      -0.873 -26.249   3.299  1.00  3.250          H  
ATOM   3009  N   GLN A 192       3.276 -24.979   6.255  1.00  1.350          N  
ATOM   3010  CA  GLN A 192       4.587 -24.376   6.283  1.00  1.690          C  
ATOM   3011  C   GLN A 192       5.556 -25.286   5.539  1.00  1.470          C  
ATOM   3012  O   GLN A 192       6.310 -24.816   4.681  1.00  1.620          O  
ATOM   3013  CB  GLN A 192       5.065 -24.191   7.736  1.00  2.230          C  
ATOM   3014  CG  GLN A 192       4.251 -23.191   8.589  1.00  2.230          C  
ATOM   3015  CD  GLN A 192       3.005 -23.831   9.248  1.00  2.230          C  
ATOM   3016  OE1 GLN A 192       2.312 -24.673   8.656  1.00  2.230          O  
ATOM   3017  NE2 GLN A 192       2.734 -23.442  10.476  1.00  2.230          N  
ATOM   3018  H   GLN A 192       2.799 -25.231   7.119  1.00  1.620          H  
ATOM   3019  HA  GLN A 192       4.549 -23.412   5.776  1.00  2.030          H  
ATOM   3020 1HB  GLN A 192       5.043 -25.158   8.251  1.00  2.680          H  
ATOM   3021 2HB  GLN A 192       6.104 -23.859   7.734  1.00  2.680          H  
ATOM   3022 1HG  GLN A 192       4.894 -22.810   9.381  1.00  2.680          H  
ATOM   3023 2HG  GLN A 192       3.919 -22.372   7.950  1.00  2.680          H  
ATOM   3024 1HE2 GLN A 192       1.953 -23.839  10.971  1.00  2.680          H  
ATOM   3025 2HE2 GLN A 192       3.302 -22.756  10.923  1.00  2.680          H  
ATOM   3026  N   ALA A 193       5.472 -26.600   5.789  1.00  1.340          N  
ATOM   3027  CA  ALA A 193       6.339 -27.556   5.132  1.00  1.410          C  
ATOM   3028  C   ALA A 193       6.141 -27.574   3.630  1.00  1.180          C  
ATOM   3029  O   ALA A 193       7.113 -27.549   2.869  1.00  1.130          O  
ATOM   3030  CB  ALA A 193       6.056 -28.944   5.674  1.00  1.950          C  
ATOM   3031  H   ALA A 193       4.829 -26.949   6.510  1.00  1.610          H  
ATOM   3032  HA  ALA A 193       7.370 -27.272   5.337  1.00  1.690          H  
ATOM   3033 1HB  ALA A 193       6.721 -29.660   5.208  1.00  2.340          H  
ATOM   3034 2HB  ALA A 193       6.199 -28.951   6.756  1.00  2.340          H  
ATOM   3035 3HB  ALA A 193       5.024 -29.211   5.455  1.00  2.340          H  
ATOM   3036  N   GLN A 194       4.873 -27.568   3.203  1.00  1.130          N  
ATOM   3037  CA  GLN A 194       4.536 -27.613   1.798  1.00  1.050          C  
ATOM   3038  C   GLN A 194       5.104 -26.409   1.082  1.00  0.910          C  
ATOM   3039  O   GLN A 194       5.704 -26.542   0.010  1.00  0.850          O  
ATOM   3040  CB  GLN A 194       3.016 -27.666   1.623  1.00  1.500          C  
ATOM   3041  CG  GLN A 194       2.546 -27.794   0.187  1.00  1.500          C  
ATOM   3042  CD  GLN A 194       1.043 -27.851   0.086  1.00  1.500          C  
ATOM   3043  OE1 GLN A 194       0.326 -27.101   0.753  1.00  1.500          O  
ATOM   3044  NE2 GLN A 194       0.546 -28.748  -0.755  1.00  1.500          N  
ATOM   3045  H   GLN A 194       4.114 -27.586   3.891  1.00  1.360          H  
ATOM   3046  HA  GLN A 194       4.974 -28.509   1.364  1.00  1.260          H  
ATOM   3047 1HB  GLN A 194       2.617 -28.503   2.198  1.00  1.800          H  
ATOM   3048 2HB  GLN A 194       2.579 -26.759   2.043  1.00  1.800          H  
ATOM   3049 1HG  GLN A 194       2.892 -26.930  -0.380  1.00  1.800          H  
ATOM   3050 2HG  GLN A 194       2.956 -28.709  -0.239  1.00  1.800          H  
ATOM   3051 1HE2 GLN A 194      -0.446 -28.834  -0.869  1.00  1.800          H  
ATOM   3052 2HE2 GLN A 194       1.159 -29.338  -1.284  1.00  1.800          H  
ATOM   3053  N   GLN A 195       4.942 -25.237   1.694  1.00  0.930          N  
ATOM   3054  CA  GLN A 195       5.431 -24.008   1.121  1.00  0.890          C  
ATOM   3055  C   GLN A 195       6.945 -23.965   1.027  1.00  0.780          C  
ATOM   3056  O   GLN A 195       7.465 -23.613  -0.031  1.00  0.720          O  
ATOM   3057  CB  GLN A 195       4.935 -22.847   1.958  1.00  1.260          C  
ATOM   3058  CG  GLN A 195       3.450 -22.577   1.839  1.00  1.260          C  
ATOM   3059  CD  GLN A 195       2.994 -21.542   2.833  1.00  1.260          C  
ATOM   3060  OE1 GLN A 195       3.800 -21.050   3.628  1.00  1.260          O  
ATOM   3061  NE2 GLN A 195       1.707 -21.209   2.805  1.00  1.260          N  
ATOM   3062  H   GLN A 195       4.419 -25.196   2.576  1.00  1.120          H  
ATOM   3063  HA  GLN A 195       5.028 -23.915   0.117  1.00  1.070          H  
ATOM   3064 1HB  GLN A 195       5.156 -23.047   3.007  1.00  1.510          H  
ATOM   3065 2HB  GLN A 195       5.462 -21.989   1.687  1.00  1.510          H  
ATOM   3066 1HG  GLN A 195       3.257 -22.192   0.840  1.00  1.510          H  
ATOM   3067 2HG  GLN A 195       2.888 -23.492   1.995  1.00  1.510          H  
ATOM   3068 1HE2 GLN A 195       1.351 -20.526   3.445  1.00  1.510          H  
ATOM   3069 2HE2 GLN A 195       1.089 -21.639   2.143  1.00  1.510          H  
ATOM   3070  N   HIS A 196       7.665 -24.421   2.057  1.00  0.780          N  
ATOM   3071  CA  HIS A 196       9.119 -24.361   1.988  1.00  0.750          C  
ATOM   3072  C   HIS A 196       9.631 -25.276   0.888  1.00  0.710          C  
ATOM   3073  O   HIS A 196      10.563 -24.920   0.157  1.00  0.670          O  
ATOM   3074  CB  HIS A 196       9.771 -24.737   3.334  1.00  1.060          C  
ATOM   3075  CG  HIS A 196       9.589 -23.692   4.407  1.00  1.060          C  
ATOM   3076  ND1 HIS A 196      10.126 -22.427   4.310  1.00  1.060          N  
ATOM   3077  CD2 HIS A 196       8.935 -23.729   5.594  1.00  1.060          C  
ATOM   3078  CE1 HIS A 196       9.764 -21.719   5.374  1.00  1.060          C  
ATOM   3079  NE2 HIS A 196       9.047 -22.487   6.157  1.00  1.060          N  
ATOM   3080  H   HIS A 196       7.199 -24.713   2.925  1.00  0.940          H  
ATOM   3081  HA  HIS A 196       9.427 -23.350   1.743  1.00  0.900          H  
ATOM   3082 1HB  HIS A 196       9.342 -25.678   3.696  1.00  1.270          H  
ATOM   3083 2HB  HIS A 196      10.832 -24.890   3.190  1.00  1.270          H  
ATOM   3084  HD2 HIS A 196       8.399 -24.576   6.017  1.00  1.270          H  
ATOM   3085  HE1 HIS A 196      10.017 -20.674   5.576  1.00  1.270          H  
ATOM   3086  HE2 HIS A 196       8.637 -22.207   7.040  1.00  1.270          H  
ATOM   3087  N   ARG A 197       9.011 -26.449   0.748  1.00  0.750          N  
ATOM   3088  CA  ARG A 197       9.409 -27.405  -0.271  1.00  0.780          C  
ATOM   3089  C   ARG A 197       9.152 -26.846  -1.678  1.00  0.720          C  
ATOM   3090  O   ARG A 197      10.007 -26.964  -2.568  1.00  0.730          O  
ATOM   3091  CB  ARG A 197       8.658 -28.695  -0.018  1.00  1.080          C  
ATOM   3092  CG  ARG A 197       9.131 -29.378   1.266  1.00  1.080          C  
ATOM   3093  CD  ARG A 197       8.293 -30.512   1.682  1.00  1.080          C  
ATOM   3094  NE  ARG A 197       8.703 -30.980   3.005  1.00  1.080          N  
ATOM   3095  CZ  ARG A 197       8.070 -31.901   3.753  1.00  1.080          C  
ATOM   3096  NH1 ARG A 197       6.981 -32.502   3.310  1.00  1.080          N  
ATOM   3097  NH2 ARG A 197       8.555 -32.185   4.947  1.00  1.080          N  
ATOM   3098  H   ARG A 197       8.259 -26.701   1.401  1.00  0.900          H  
ATOM   3099  HA  ARG A 197      10.477 -27.596  -0.164  1.00  0.940          H  
ATOM   3100 1HB  ARG A 197       7.591 -28.484   0.082  1.00  1.300          H  
ATOM   3101 2HB  ARG A 197       8.791 -29.378  -0.854  1.00  1.300          H  
ATOM   3102 1HG  ARG A 197      10.137 -29.761   1.102  1.00  1.300          H  
ATOM   3103 2HG  ARG A 197       9.163 -28.662   2.082  1.00  1.300          H  
ATOM   3104 1HD  ARG A 197       7.253 -30.187   1.735  1.00  1.300          H  
ATOM   3105 2HD  ARG A 197       8.397 -31.331   0.972  1.00  1.300          H  
ATOM   3106  HE  ARG A 197       9.535 -30.552   3.412  1.00  1.300          H  
ATOM   3107 1HH1 ARG A 197       6.612 -32.276   2.399  1.00  1.300          H  
ATOM   3108 2HH1 ARG A 197       6.514 -33.189   3.884  1.00  1.300          H  
ATOM   3109 1HH2 ARG A 197       9.399 -31.684   5.286  1.00  1.300          H  
ATOM   3110 2HH2 ARG A 197       8.107 -32.865   5.538  1.00  1.300          H  
ATOM   3111  N   ASN A 198       8.002 -26.184  -1.875  1.00  0.720          N  
ATOM   3112  CA  ASN A 198       7.708 -25.595  -3.172  1.00  0.720          C  
ATOM   3113  C   ASN A 198       8.666 -24.452  -3.484  1.00  0.640          C  
ATOM   3114  O   ASN A 198       9.100 -24.297  -4.631  1.00  0.680          O  
ATOM   3115  CB  ASN A 198       6.284 -25.083  -3.219  1.00  1.010          C  
ATOM   3116  CG  ASN A 198       5.264 -26.176  -3.306  1.00  1.010          C  
ATOM   3117  OD1 ASN A 198       5.560 -27.316  -3.682  1.00  1.010          O  
ATOM   3118  ND2 ASN A 198       4.045 -25.845  -2.980  1.00  1.010          N  
ATOM   3119  H   ASN A 198       7.296 -26.151  -1.130  1.00  0.860          H  
ATOM   3120  HA  ASN A 198       7.841 -26.356  -3.939  1.00  0.860          H  
ATOM   3121 1HB  ASN A 198       6.091 -24.498  -2.315  1.00  1.210          H  
ATOM   3122 2HB  ASN A 198       6.166 -24.415  -4.071  1.00  1.210          H  
ATOM   3123 1HD2 ASN A 198       3.316 -26.524  -3.035  1.00  1.210          H  
ATOM   3124 2HD2 ASN A 198       3.840 -24.912  -2.687  1.00  1.210          H  
ATOM   3125  N   TRP A 199       9.021 -23.670  -2.463  1.00  0.580          N  
ATOM   3126  CA  TRP A 199       9.919 -22.549  -2.640  1.00  0.570          C  
ATOM   3127  C   TRP A 199      11.303 -23.035  -3.060  1.00  0.540          C  
ATOM   3128  O   TRP A 199      11.914 -22.430  -3.949  1.00  0.530          O  
ATOM   3129  CB  TRP A 199       9.960 -21.718  -1.357  1.00  0.800          C  
ATOM   3130  CG  TRP A 199       8.611 -21.049  -1.046  1.00  0.800          C  
ATOM   3131  CD1 TRP A 199       7.599 -20.785  -1.939  1.00  0.800          C  
ATOM   3132  CD2 TRP A 199       8.123 -20.577   0.246  1.00  0.800          C  
ATOM   3133  NE1 TRP A 199       6.541 -20.189  -1.295  1.00  0.800          N  
ATOM   3134  CE2 TRP A 199       6.839 -20.055   0.032  1.00  0.800          C  
ATOM   3135  CE3 TRP A 199       8.655 -20.555   1.537  1.00  0.800          C  
ATOM   3136  CZ2 TRP A 199       6.089 -19.504   1.062  1.00  0.800          C  
ATOM   3137  CZ3 TRP A 199       7.893 -20.012   2.561  1.00  0.800          C  
ATOM   3138  CH2 TRP A 199       6.647 -19.503   2.327  1.00  0.800          C  
ATOM   3139  H   TRP A 199       8.593 -23.827  -1.545  1.00  0.700          H  
ATOM   3140  HA  TRP A 199       9.541 -21.924  -3.446  1.00  0.680          H  
ATOM   3141 1HB  TRP A 199      10.226 -22.359  -0.519  1.00  0.960          H  
ATOM   3142 2HB  TRP A 199      10.719 -20.946  -1.445  1.00  0.960          H  
ATOM   3143  HD1 TRP A 199       7.614 -21.007  -3.004  1.00  0.960          H  
ATOM   3144  HE1 TRP A 199       5.682 -19.896  -1.738  1.00  0.960          H  
ATOM   3145  HE3 TRP A 199       9.648 -20.953   1.739  1.00  0.960          H  
ATOM   3146  HZ2 TRP A 199       5.093 -19.092   0.899  1.00  0.960          H  
ATOM   3147  HZ3 TRP A 199       8.309 -19.999   3.568  1.00  0.960          H  
ATOM   3148  HH2 TRP A 199       6.077 -19.087   3.159  1.00  0.960          H  
ATOM   3149  N   GLU A 200      11.803 -24.127  -2.449  1.00  0.570          N  
ATOM   3150  CA  GLU A 200      13.102 -24.668  -2.849  1.00  0.620          C  
ATOM   3151  C   GLU A 200      13.078 -25.106  -4.301  1.00  0.670          C  
ATOM   3152  O   GLU A 200      14.025 -24.827  -5.041  1.00  0.710          O  
ATOM   3153  CB  GLU A 200      13.550 -25.839  -1.981  1.00  0.850          C  
ATOM   3154  CG  GLU A 200      14.974 -26.343  -2.349  1.00  0.850          C  
ATOM   3155  CD  GLU A 200      15.468 -27.493  -1.508  1.00  0.850          C  
ATOM   3156  OE1 GLU A 200      14.702 -28.020  -0.735  1.00  0.850          O  
ATOM   3157  OE2 GLU A 200      16.624 -27.849  -1.634  1.00  0.850          O  
ATOM   3158  H   GLU A 200      11.288 -24.552  -1.667  1.00  0.680          H  
ATOM   3159  HA  GLU A 200      13.851 -23.892  -2.768  1.00  0.740          H  
ATOM   3160 1HB  GLU A 200      13.546 -25.537  -0.931  1.00  1.020          H  
ATOM   3161 2HB  GLU A 200      12.845 -26.666  -2.088  1.00  1.020          H  
ATOM   3162 1HG  GLU A 200      14.971 -26.665  -3.387  1.00  1.020          H  
ATOM   3163 2HG  GLU A 200      15.673 -25.509  -2.263  1.00  1.020          H  
ATOM   3164  N   SER A 201      12.005 -25.791  -4.715  1.00  0.700          N  
ATOM   3165  CA  SER A 201      11.901 -26.264  -6.090  1.00  0.800          C  
ATOM   3166  C   SER A 201      11.946 -25.094  -7.069  1.00  0.780          C  
ATOM   3167  O   SER A 201      12.699 -25.116  -8.057  1.00  0.840          O  
ATOM   3168  CB  SER A 201      10.619 -27.049  -6.272  1.00  1.080          C  
ATOM   3169  OG  SER A 201      10.495 -27.523  -7.584  1.00  1.080          O  
ATOM   3170  H   SER A 201      11.265 -26.030  -4.043  1.00  0.840          H  
ATOM   3171  HA  SER A 201      12.747 -26.919  -6.294  1.00  0.960          H  
ATOM   3172 1HB  SER A 201      10.604 -27.883  -5.572  1.00  1.300          H  
ATOM   3173 2HB  SER A 201       9.769 -26.412  -6.031  1.00  1.300          H  
ATOM   3174  HG  SER A 201       9.667 -28.005  -7.610  1.00  1.300          H  
ATOM   3175  N   GLN A 202      11.169 -24.041  -6.773  1.00  0.710          N  
ATOM   3176  CA  GLN A 202      11.156 -22.870  -7.629  1.00  0.730          C  
ATOM   3177  C   GLN A 202      12.519 -22.213  -7.648  1.00  0.740          C  
ATOM   3178  O   GLN A 202      12.993 -21.818  -8.701  1.00  0.830          O  
ATOM   3179  CB  GLN A 202      10.131 -21.849  -7.140  1.00  1.010          C  
ATOM   3180  CG  GLN A 202       8.693 -22.254  -7.321  1.00  1.010          C  
ATOM   3181  CD  GLN A 202       7.763 -21.254  -6.685  1.00  1.010          C  
ATOM   3182  OE1 GLN A 202       8.198 -20.443  -5.859  1.00  1.010          O  
ATOM   3183  NE2 GLN A 202       6.493 -21.292  -7.062  1.00  1.010          N  
ATOM   3184  H   GLN A 202      10.558 -24.083  -5.951  1.00  0.850          H  
ATOM   3185  HA  GLN A 202      10.905 -23.178  -8.642  1.00  0.880          H  
ATOM   3186 1HB  GLN A 202      10.293 -21.673  -6.076  1.00  1.220          H  
ATOM   3187 2HB  GLN A 202      10.288 -20.902  -7.658  1.00  1.220          H  
ATOM   3188 1HG  GLN A 202       8.475 -22.297  -8.388  1.00  1.220          H  
ATOM   3189 2HG  GLN A 202       8.529 -23.226  -6.864  1.00  1.220          H  
ATOM   3190 1HE2 GLN A 202       5.834 -20.646  -6.675  1.00  1.220          H  
ATOM   3191 2HE2 GLN A 202       6.190 -21.966  -7.736  1.00  1.220          H  
ATOM   3192  N   THR A 203      13.187 -22.141  -6.504  1.00  0.700          N  
ATOM   3193  CA  THR A 203      14.494 -21.511  -6.428  1.00  0.730          C  
ATOM   3194  C   THR A 203      15.506 -22.237  -7.306  1.00  0.840          C  
ATOM   3195  O   THR A 203      16.313 -21.606  -7.991  1.00  0.970          O  
ATOM   3196  CB  THR A 203      14.963 -21.441  -4.970  1.00  1.010          C  
ATOM   3197  OG1 THR A 203      14.015 -20.658  -4.241  1.00  1.010          O  
ATOM   3198  CG2 THR A 203      16.341 -20.781  -4.872  1.00  1.010          C  
ATOM   3199  H   THR A 203      12.748 -22.467  -5.642  1.00  0.840          H  
ATOM   3200  HA  THR A 203      14.401 -20.492  -6.801  1.00  0.880          H  
ATOM   3201  HB  THR A 203      15.004 -22.441  -4.547  1.00  1.210          H  
ATOM   3202  HG1 THR A 203      13.183 -21.176  -4.132  1.00  1.210          H  
ATOM   3203 1HG2 THR A 203      16.635 -20.727  -3.828  1.00  1.210          H  
ATOM   3204 2HG2 THR A 203      17.081 -21.362  -5.420  1.00  1.210          H  
ATOM   3205 3HG2 THR A 203      16.287 -19.779  -5.290  1.00  1.210          H  
ATOM   3206  N   ARG A 204      15.492 -23.570  -7.276  1.00  0.810          N  
ATOM   3207  CA  ARG A 204      16.418 -24.341  -8.094  1.00  0.930          C  
ATOM   3208  C   ARG A 204      16.249 -24.079  -9.603  1.00  0.970          C  
ATOM   3209  O   ARG A 204      17.244 -23.975 -10.326  1.00  1.080          O  
ATOM   3210  CB  ARG A 204      16.223 -25.834  -7.862  1.00  1.250          C  
ATOM   3211  CG  ARG A 204      16.663 -26.374  -6.504  1.00  1.250          C  
ATOM   3212  CD  ARG A 204      16.360 -27.826  -6.395  1.00  1.250          C  
ATOM   3213  NE  ARG A 204      16.644 -28.365  -5.072  1.00  1.250          N  
ATOM   3214  CZ  ARG A 204      16.547 -29.669  -4.730  1.00  1.250          C  
ATOM   3215  NH1 ARG A 204      16.206 -30.575  -5.629  1.00  1.250          N  
ATOM   3216  NH2 ARG A 204      16.792 -30.037  -3.486  1.00  1.250          N  
ATOM   3217  H   ARG A 204      14.847 -24.041  -6.632  1.00  0.970          H  
ATOM   3218  HA  ARG A 204      17.432 -24.069  -7.804  1.00  1.120          H  
ATOM   3219 1HB  ARG A 204      15.162 -26.066  -7.967  1.00  1.500          H  
ATOM   3220 2HB  ARG A 204      16.753 -26.390  -8.633  1.00  1.500          H  
ATOM   3221 1HG  ARG A 204      17.736 -26.239  -6.390  1.00  1.500          H  
ATOM   3222 2HG  ARG A 204      16.150 -25.851  -5.707  1.00  1.500          H  
ATOM   3223 1HD  ARG A 204      15.299 -27.978  -6.603  1.00  1.500          H  
ATOM   3224 2HD  ARG A 204      16.959 -28.368  -7.125  1.00  1.500          H  
ATOM   3225  HE  ARG A 204      16.901 -27.709  -4.334  1.00  1.500          H  
ATOM   3226 1HH1 ARG A 204      16.016 -30.302  -6.581  1.00  1.500          H  
ATOM   3227 2HH1 ARG A 204      16.134 -31.546  -5.364  1.00  1.500          H  
ATOM   3228 1HH2 ARG A 204      17.028 -29.326  -2.779  1.00  1.500          H  
ATOM   3229 2HH2 ARG A 204      16.720 -31.003  -3.216  1.00  1.500          H  
ATOM   3230  N   GLU A 205      14.998 -23.965 -10.084  1.00  0.970          N  
ATOM   3231  CA  GLU A 205      14.759 -23.760 -11.524  1.00  1.060          C  
ATOM   3232  C   GLU A 205      14.551 -22.309 -12.022  1.00  1.460          C  
ATOM   3233  O   GLU A 205      14.790 -22.032 -13.201  1.00  1.840          O  
ATOM   3234  CB  GLU A 205      13.558 -24.597 -11.978  1.00  1.450          C  
ATOM   3235  CG  GLU A 205      13.761 -26.109 -11.875  1.00  1.450          C  
ATOM   3236  CD  GLU A 205      12.577 -26.908 -12.386  1.00  1.450          C  
ATOM   3237  OE1 GLU A 205      11.590 -26.309 -12.751  1.00  1.450          O  
ATOM   3238  OE2 GLU A 205      12.672 -28.114 -12.425  1.00  1.450          O  
ATOM   3239  H   GLU A 205      14.208 -24.111  -9.442  1.00  1.160          H  
ATOM   3240  HA  GLU A 205      15.632 -24.146 -12.046  1.00  1.270          H  
ATOM   3241 1HB  GLU A 205      12.690 -24.334 -11.367  1.00  1.740          H  
ATOM   3242 2HB  GLU A 205      13.318 -24.356 -13.011  1.00  1.740          H  
ATOM   3243 1HG  GLU A 205      14.648 -26.384 -12.442  1.00  1.740          H  
ATOM   3244 2HG  GLU A 205      13.940 -26.362 -10.828  1.00  1.740          H  
ATOM   3245  N   MET A 206      14.078 -21.410 -11.163  1.00  1.890          N  
ATOM   3246  CA  MET A 206      13.744 -20.031 -11.522  1.00  2.650          C  
ATOM   3247  C   MET A 206      14.743 -19.027 -10.952  1.00  3.250          C  
ATOM   3248  O   MET A 206      15.441 -18.360 -11.716  1.00  3.740          O  
ATOM   3249  OXT MET A 206      14.475 -18.566  -9.840  1.00  3.970          O  
ATOM   3250  CB  MET A 206      12.350 -19.695 -10.989  1.00  3.120          C  
ATOM   3251  CG  MET A 206      11.222 -20.541 -11.550  1.00  3.120          C  
ATOM   3252  SD  MET A 206       9.588 -20.131 -10.833  1.00  3.120          S  
ATOM   3253  CE  MET A 206       9.249 -18.484 -11.469  1.00  3.120          C  
ATOM   3254  H   MET A 206      13.899 -21.699 -10.209  1.00  2.270          H  
ATOM   3255  HA  MET A 206      13.754 -19.940 -12.607  1.00  3.180          H  
ATOM   3256 1HB  MET A 206      12.340 -19.798  -9.910  1.00  3.750          H  
ATOM   3257 2HB  MET A 206      12.142 -18.674 -11.199  1.00  3.750          H  
ATOM   3258 1HG  MET A 206      11.178 -20.415 -12.628  1.00  3.750          H  
ATOM   3259 2HG  MET A 206      11.439 -21.592 -11.336  1.00  3.750          H  
ATOM   3260 1HE  MET A 206       8.277 -18.151 -11.107  1.00  3.750          H  
ATOM   3261 2HE  MET A 206      10.009 -17.789 -11.121  1.00  3.750          H  
ATOM   3262 3HE  MET A 206       9.243 -18.507 -12.560  1.00  3.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1172.48 119.891 933.89 -72.9741 22.9318 50.8799 458.13 -495.742 -1.30787 -9.76009 -399.525 -65.003 -169.069 -3.55464 -23.7198 -21.5392 0 6.62944 16.5656 113.38 181.063 -29.8455 34.8222 -28.9329 6.26765 144.989 -404.011
PRO:NtermProteinFull_1 -3.3016 0.20493 2.24546 -0.06254 0 0.04245 0.78423 -0.96647 -0 -0.122 -0.84185 1.70199 0 0 -0.45178 0 0 0.01273 0.01832 0.86601 0 0 0 -2.4119 0 0.2109 -2.07113
HIS_D_2 -8.66973 1.40727 5.0584 -0.52868 0.02451 0.43077 1.28617 -2.82332 -0.01311 -0.19362 -0.42413 -0.51506 0 0 -0.18751 0 0 -0.04336 0.11388 0 1.7459 -0.06978 0 -0.45461 -0.24965 0.34363 -3.76204
GLN_3 -4.04121 0.6824 4.06989 -0.66666 0.1567 0.72764 1.0749 -1.89372 -0 -0 -0.18619 -0.68891 0 0 -0.45178 0 0 0.49251 0.04997 0 2.56954 0.04072 0 -0.18838 -0.35992 1.21856 2.60604
PRO_4 -4.2699 0.57672 3.74255 -0.10889 0.00559 0.07978 1.7529 -1.62414 -0.00484 -0.05463 -2.67866 0.29428 0 0 0 0 0 -0.11138 0.01471 0.09077 0 -1.01819 0 -2.4119 -0.36579 1.46246 -4.62854
PHE_5 -7.3759 0.98427 6.11567 -0.92217 0.05012 0.33635 2.87491 -2.99648 -0.0003 -0.00114 -3.25462 0.02342 0 0 -1.9206 0 0 -0.01138 0.00107 0 1.77838 -0.41925 0 1.0402 -0.0731 0.52702 -3.24352
GLY_6 -1.76325 0.14653 2.02328 -5e-05 0 0 0.11984 -0.96117 -0 -0 -0.00938 -0.39658 0 0 0 0 0 -0.09785 0 0 0 0.19621 0 0.83697 0.20914 0.27837 0.58206
LYS_7 -2.78112 0.29954 2.8952 -0.50928 0.16284 0.3373 1.09795 -1.19294 -0 -0 -0.93623 -0.05142 0 0 0 0 0 -0.0208 0.008 1.69456 0 -0.24229 0 -1.5107 0.15295 0.34404 -0.25239
THR_8 -3.95493 0.20825 3.85267 -0.20026 0.10097 0.07339 1.8416 -1.93698 -0.01182 -0.12365 -2.64472 -0.94734 0 0 -0.26712 0 0 0.10795 0.01414 1.31484 0 -0.65224 2.28678 -1.0874 0.16027 0.59189 -1.27369
SER_9 -2.22856 0.16446 1.92404 -0.02321 0 0.05509 1.03468 -1.05269 -0.00668 -0.06788 -0.56688 -0.64005 0 0 0 0 0 -0.01378 0.00917 0.43686 0 -0.1762 0.60987 -0.77834 0.22392 0.47047 -0.62571
VAL_10 -6.59601 1.21301 0.43656 -0.32536 0.31658 0.07223 0.46962 -1.35452 -0 -0 0.14219 -0.66693 0 0 0 0 0 -0.06408 0.00881 1.10262 0 -0.61427 0 1.9342 0.06623 0.56087 -3.29827
LYS_11 -5.16556 0.84296 3.32257 -0.29188 0.02949 0.13764 1.81488 -1.6784 -0.00961 -0.03302 -0.93367 -0.347 0 0 0 0 0 0.03903 0.02267 2.14585 0 0.18848 0 -1.5107 -0.04541 1.70051 0.22882
PRO_12 -6.97103 1.1633 3.30532 -0.06739 0 0.04174 1.33957 -1.38841 -0.02669 -0.10782 -0.33419 0.61287 0 0 0 0 0 -0.1886 0.0244 0.19277 0 -0.62302 0 -2.4119 0.21499 1.53082 -3.69328
CYS_13 -5.86892 0.77923 4.04906 -0.09058 0.00014 0.04163 2.33422 -2.09039 -0 -0 -0.72049 0.0355 0 0 0 0 0 -0.0012 0.0099 0.54392 0 0.29159 0 3.6196 -0.01089 0.48761 3.40992
ILE_14 -8.74643 1.5398 3.72372 -0.59174 0.40148 0.191 3.47089 -2.75693 -0 -0 -2.50245 -0.06131 0 0 0 0 0 -0.01268 0.27641 1.69746 0 0.45754 0 0.73287 -0.248 0.7965 -1.63188
LEU_15 -9.02088 1.12579 3.23566 -0.46618 0.15889 0.10139 2.46481 -2.59028 -0.00961 -0.03302 -1.25973 0.20392 0 0 0 0 0 -0.00434 0.01408 0.40209 0 -0.26138 0 0.18072 -0.23741 0.81422 -5.18125
ALA_16 -3.54459 0.23723 3.12887 -0.021 0 0 1.52156 -1.9008 -0.02669 -0.10782 -1.33318 -0.34693 0 0 0 0 0 -0.02185 0 0 0 -0.14503 0 1.8394 -0.27184 0.29586 -0.6968
PHE_17 -6.6523 0.60312 4.42426 -0.59937 0.0235 0.23738 2.38491 -2.60801 -0 -0 -1.64862 -0.01528 0 0 0 0 0 -0.03287 0.13818 0 2.68711 -0.03488 0 1.0402 -0.20376 0.31124 0.0548
ILE_18 -10.5256 1.68324 4.51414 -0.5478 0.6097 0.1108 2.86692 -3.32669 -0 -0 -2.4726 -0.0729 0 0 0 0 0 -0.06599 0.12967 0.57618 0 -0.44899 0 0.73287 -0.07238 0.69108 -5.61832
ILE_19 -7.68967 0.45202 3.52065 -0.4985 0.27682 0.10429 2.71171 -2.75885 -0 -0 -1.88326 -0.1609 0 0 0 0 0 0.02611 0.01895 0.65581 0 -0.37247 0 0.73287 -0.04063 0.89181 -4.01324
GLY_20 -3.68842 0.24419 4.34676 -4e-05 0 0 2.14658 -2.21688 -0 -0 -1.8999 -0.40315 0 0 0 0 0 -0.07757 0 0 0 0.34695 0 0.83697 0.4591 0.48818 0.58276
TRP_21 -12.0021 1.37067 5.7261 -0.71221 0.1164 0.38935 2.94533 -3.85469 -0 -0 -1.97773 -0.34683 0 0 0 0 0 -0.01187 0.01873 0 2.93389 -0.02979 0 1.6906 0.36198 0.26566 -3.11653
TRP_22 -10.3832 0.74695 4.85924 -0.8986 0.22581 0.54534 2.99542 -3.37463 -0 -0 -2.63431 -0.74685 0 0 0 0 0 0.07985 0.0632 0 3.55046 -0.26402 0 1.6906 -0.16109 0.50508 -3.20076
VAL_23 -6.95238 0.82314 5.2141 -0.32312 0.2547 0.07405 2.80858 -3.12025 -9e-05 -0.00072 -2.46527 -0.14268 0 0 0 0 0 -0.04897 0.00072 0.11803 0 -0.21527 0 1.9342 -0.1195 0.6039 -1.55684
LEU_24 -5.62086 0.38465 5.00013 -0.4745 0.20794 0.10607 2.51106 -2.63039 -0 -0 -1.9311 0.23096 0 0 0 0 0 0.06424 0.01994 0.42959 0 -0.23826 0 0.18072 -0.21583 0.55791 -1.41771
TYR_25 -9.01736 0.97402 5.43872 -0.60449 0.04061 0.31478 3.43868 -3.28509 -0.00275 -0.02242 -2.57623 -0.26652 0 0 -0.18751 0 0 0.06286 0.1391 0 2.58343 0.09327 0.01788 1.2797 -0.21482 0.57937 -1.21478
GLY_26 -4.50103 0.41566 5.1165 -4e-05 0 0 2.44311 -2.58421 -0 -0 -3.10454 -0.41506 0 0 0 0 0 -0.11206 0 0 0 0.29671 0 0.83697 0.50301 0.43718 -0.6678
ILE_27 -5.96989 0.41594 4.64747 -0.50215 0.37752 0.10196 2.79987 -2.67983 -0 -0 -2.57063 0.00849 0 0 0 0 0 -0.0586 0.03052 0.52383 0 -0.4341 0 0.73287 0.61298 0.29103 -1.67271
LEU_28 -6.66495 0.67732 4.61531 -0.47993 0.22136 0.11439 2.73902 -2.65979 -9e-05 -0.00072 -2.78838 0.23838 0 0 0 0 0 0.15681 0.07248 0.29088 0 -0.2909 0 0.18072 -0.16554 0.46972 -3.27392
PHE_29 -11.2087 1.49305 4.16532 -0.45317 0.01287 0.13925 3.05069 -3.4614 -0 -0 -2.83402 -0.06831 0 0 0 0 0 -0.02408 0.07654 0 3.16688 -0.24634 0 1.0402 -0.23585 1.5177 -3.8694
MET_30 -5.65906 0.30737 4.04892 -0.5456 0.29533 0.07394 2.00232 -2.36641 -0.00275 -0.02242 -1.41506 -0.1727 0 0 0 0 0 0.04706 0.10494 2.06013 0 0.03548 0 0.60916 0.07044 1.38194 0.85302
VAL_31 -4.6836 0.28659 4.11575 -0.30304 0.18119 0.06794 2.17418 -2.3119 -0.00223 -0.03993 -1.48048 -0.11946 0 0 0 0 0 -0.07057 1e-05 0.07 0 -0.35652 0 1.9342 0.10097 0.25885 -0.17806
CYS_32 -7.10797 1.13539 3.69761 -0.05065 0 0.01672 2.20873 -2.25034 -0.01926 -0.10841 -1.55422 0.03287 0 0 0 0 0 -0.00453 0.03861 0.39534 0 0.30156 0 3.6196 -0.07634 0.35602 0.63074
PHE_33 -7.95408 1.38888 1.91574 -0.60715 0.10221 0.25723 1.28958 -2.12853 -0 -0 -1.18527 -0.16809 0 0 0 0 0 -0.01478 0.405 0 2.21313 0.17276 0 1.0402 -0.15054 0.61168 -2.81202
GLN_34 -3.3356 0.21322 3.3457 -0.78091 0.12554 0.72419 1.38492 -1.57771 -0.00223 -0.03993 -0.57631 -0.66857 0 0 0 0 0 4.85933 0.03012 0 4.30063 -0.14789 0 -0.18838 -0.04783 13.599 21.2173
ALA_35 -3.71636 0.72271 2.90468 -0.02926 0.00895 0 1.36317 -1.98453 -0.01943 -0.10904 -0.02157 -0.45383 0 0 0 0 0 -0.07224 0 0 0 0.40258 0 1.8394 0.73251 14.2564 15.8241
PRO_36 -2.22428 0.43073 1.73171 -0.06847 0 0.0428 0.53048 -0.67736 -0 -0 0.15934 0.61618 0 0 0 0 0 -0.14181 0.02122 0.18598 0 -0.50836 0 -2.4119 0.79135 1.25829 -0.2641
ASP_37 -1.74396 0.26999 1.94829 -0.30981 0.15169 1.07435 0.4093 -0.94244 -0 -0 -0.28742 -2.90876 0 0 0 0 0 0.02905 0.28286 0 3.07194 -0.50444 0 -2.3716 0.62723 0.86671 -0.33702
ALA_38 -2.98929 0.84597 1.28233 -0.01989 0 0 0.76217 -1.18063 -0.00017 -0.00063 -0.02499 -0.3519 0 0 0 0 0 0.00209 0 0 0 -0.53875 0 1.8394 0.48649 1.44087 1.55306
VAL_39 -5.40042 1.20661 2.11074 -0.32325 0.2717 0.07895 1.5705 -1.65047 -0 -0 -1.36646 -0.9441 0 0 0 0 0 0.06288 0.02452 0.54822 0 0.62913 0 1.9342 5.70232 2.63312 7.0882
PRO_40 -4.0612 0.6936 3.05782 -0.08714 0.00021 0.05369 1.62269 -1.4138 -0 -0 -0.5599 0.73957 0 0 0 0 0 -0.10877 0.00137 0.48071 0 -0.12629 0 -2.4119 5.49545 2.01095 5.38706
GLN_41 -5.60943 0.51146 4.60264 -0.74117 0.26571 1.0653 1.59805 -2.29642 -0.01438 -0.14813 -1.49322 -2.25683 0 0 0 0 0 -0.019 0.00895 0 3.40882 -0.14886 0 -0.18838 -0.48477 0.35683 -1.58285
TRP_42 -8.78063 1.00598 4.98055 -1.02049 0.09916 0.3482 2.85371 -3.00426 -0 -0 -2.07079 -0.40816 0 0 0 0 0 0.21645 0.16831 0 1.52286 0.03152 0 1.6906 -0.20475 0.76799 -1.80374
LEU_43 -8.37411 1.15461 3.52135 -0.51671 0.37652 0.12507 2.38514 -2.66502 -0 -0 -1.4583 0.24666 0 0 0 0 0 0.05777 0.02696 0.32243 0 -0.27782 0 0.18072 -0.13064 0.94137 -4.08399
GLU_44 -4.10326 0.33091 5.04796 -0.20514 0.02205 0.27142 2.15179 -2.34854 -0.01438 -0.14813 -1.3343 -0.55793 0 0 0 0 0 0.00165 0.01814 0 3.0351 -0.17747 0 -2.7348 -0.37785 0.51901 -0.60377
GLN_45 -5.8696 0.30402 5.85149 -0.28143 0.03311 0.21157 2.94964 -2.89436 -0 -0 -3.43844 -0.45192 0 0 0 0 0 -0.03995 0.01362 0 3.16797 -0.08712 0 -0.18838 -0.3266 0.33013 -0.71625
PHE_46 -10.6677 1.51571 4.178 -0.59842 0.32386 0.29491 2.82168 -3.21194 -0 -0 -2.97569 -0.21208 0 0 0 0 0 0.03033 0.20154 0 2.8956 0.08419 0 1.0402 -0.2206 0.58048 -3.91987
LEU_47 -7.23607 0.39431 3.63125 -0.67462 0.17864 0.24927 2.2325 -2.59637 -0 -0 -2.00755 0.08739 0 0 0 0 0 0.01953 0.02581 0.81246 0 -0.18762 0 0.18072 -0.05009 0.68491 -4.25554
TRP_48 -6.44203 0.42713 4.26534 -1.01796 0.13097 0.49608 1.90075 -2.39023 -0 -0 -1.65922 -0.27571 0 0 0 0 0 0.0848 0.31085 0 1.52282 -0.0421 0 1.6906 -0.05283 0.62634 -0.42439
THR_49 -5.52305 0.61328 5.33067 -0.19603 0.09599 0.06939 3.15229 -2.79663 -0 -0 -3.34587 -0.14007 0 0 0 0 0 0.00079 7e-05 0.07338 0 -0.00587 2.32269 -1.0874 0.08707 0.51452 -0.83478
GLY_50 -4.36118 0.38161 4.33702 -5e-05 0 0 2.4593 -2.418 -0 -0 -2.27141 -0.43643 0 0 0 0 0 0.05768 0 0 0 0.43288 0 0.83697 0.34676 0.24983 -0.38501
MET_51 -9.70904 1.60757 5.30334 -0.44725 0.34089 0.12688 3.20583 -3.15008 -0 -0 -1.39695 -0.04942 0 0 0 0 0 0.05497 0.14727 1.94347 0 0.09885 0 0.60916 0.27435 0.50029 -0.53986
ASP_52 -6.29841 0.26979 8.14771 -0.18376 0.00057 0.60773 4.12929 -3.60878 -0.0131 -0.07159 -6.63519 -0.12453 0 0 -1.05359 -0.58129 0 -0.05693 0.3218 0 3.31926 0.05371 0 -2.3716 -0.09887 0.69227 -3.55553
VAL_53 -8.91355 1.58282 4.46492 -0.29804 0.16294 0.0636 2.90793 -3.33105 -1e-05 -3e-05 -2.04429 0.06356 0 0 0 0 0 -0.04835 0.00042 0.02594 0 -0.31051 0 1.9342 -0.1859 0.62573 -3.29966
VAL_54 -9.12136 1.56877 2.66286 -0.27871 0.15027 0.04749 3.11275 -2.87407 -0 -0 -2.45656 0.25948 0 0 0 0 0 0.01775 0.00088 0.50496 0 0.32367 0 1.9342 -0.08031 0.99427 -3.23366
MET_55 -10.3789 1.52092 5.62543 -0.5631 0.19831 0.34709 2.91929 -3.31594 -0 -0 -2.86376 0.01881 0 0 0 0 0 -0.02519 0.59112 2.36659 0 -0.09053 0 0.60916 -0.21599 1.21018 -2.04655
LYS_56 -10.6297 1.34076 10.4775 -0.96746 0.2458 0.69595 5.63083 -4.79416 -0 -0 -7.18444 0.06939 0 0 -1.13413 0 0 0.0419 0.38229 2.68693 0 -0.09458 0 -1.5107 -0.28461 1.30725 -3.7211
LEU_57 -8.54725 0.91885 3.70511 -0.61092 0.18464 0.19838 2.87492 -2.85961 -0 -0 -1.67992 0.08828 0 0 0 0 0 0.00861 0.28213 0.92855 0 -0.23652 0 0.18072 -0.27451 1.14271 -3.69583
SER_58 -4.96191 0.28244 5.44341 -0.02722 0 0.06348 2.72498 -2.66447 -0.0217 -0.1291 -2.31736 -0.58536 0 0 0 0 0 0.06243 0.00455 0.72515 0 0.33314 0.60577 -0.77834 -0.00683 0.45955 -0.7874
HIS_59 -6.60079 0.23195 6.09047 -0.63638 0.25899 0.67377 2.95373 -3.09864 -0 -0 -2.58176 -0.83106 0 0 0 0 0 -0.02003 0.01234 0 3.13282 -0.14578 0 -0.45461 0.12363 0.22712 -0.66425
THR_60 -9.12681 1.62064 5.79583 -0.1977 0.08694 0.06998 3.71458 -3.48272 -0 -0 -3.66641 0.02445 0 0 0 0 0 -0.00965 0.19341 0.06388 0 0.02771 2.2591 -1.0874 0.13138 0.3745 -3.20827
VAL_61 -7.62272 0.65965 4.36861 -0.32158 0.22517 0.07285 2.79279 -2.96052 -0 -0 -1.86349 -0.07348 0 0 0 0 0 0.01694 0.03097 0.06823 0 -0.2337 0 1.9342 0.06202 0.45404 -2.39001
VAL_62 -6.15182 0.43448 4.46878 -0.30956 0.21506 0.0695 2.59775 -2.81543 -0 -0 -1.40623 -0.12159 0 0 0 0 0 -0.03473 4e-05 0.05359 0 -0.26881 0 1.9342 -0.0705 0.40523 -1.00005
LEU_63 -7.66975 0.97695 5.17009 -0.70675 0.40148 0.28399 3.08141 -3.00577 -0.01974 -0.10924 -2.57854 0.08055 0 0 0 0 0 -0.05281 0.13982 1.09981 0 -0.28145 0 0.18072 -0.20927 0.5773 -2.64121
MET_64 -9.06992 1.14854 5.56506 -0.73842 0.31786 0.36887 2.91063 -2.94352 -0 -0 -2.61567 -0.05303 0 0 0 0 0 0.05218 0.2627 2.57049 0 0.00319 0 0.60916 -0.15264 0.75838 -1.00614
ALA_65 -3.62108 0.31347 2.93134 -0.02259 0 0 1.3374 -1.87065 -0 -0 -0.88094 -0.38754 0 0 0 0 0 -0.06447 0 0 0 -0.38192 0 1.8394 -0.31308 0.4607 -0.65996
TRP_66 -5.42144 0.48998 2.85843 -0.72956 0.18014 0.43031 1.59212 -1.94778 -0 -0 -0.5011 -0.41239 0 0 0 0 0 -0.03921 0.13275 0 2.78849 -0.02004 0 1.6906 -0.39099 0.39582 1.09613
ARG_67 -4.61608 0.52368 5.62154 -0.89505 0.23743 0.60083 3.20801 -2.32585 -0 -0 -4.09093 0.18803 0 0 0 -1.70023 0 -0.02416 0.23997 2.50836 0 -0.16459 0 -1.2888 -0.02916 0.86894 -1.13806
THR_68 -3.65991 0.39511 3.5115 -0.20011 0.15942 0.07416 2.01686 -1.71265 -0.03148 -0.21689 -2.88566 -0.58999 0 0 -0.50219 0 0 0.00099 0.00503 0.04367 0 0.20462 2.28382 -1.0874 1.29473 0.88723 -0.00913
THR_69 -2.68783 0.19755 2.66971 -0.21914 0.16696 0.09183 1.10327 -1.2875 -0.01921 -0.14605 -0.54745 -1.34445 0 0 0 0 0 0.09147 0.0092 0.23364 0 0.12041 2.30988 -1.0874 1.37258 0.44901 1.47648
GLU_70 -4.70588 0.40571 4.35029 -0.32025 0.03017 0.59645 1.85013 -1.77077 -0.05149 -0.24316 -2.17085 -0.67397 0 0 0 -1.70023 0 0.00054 0.07884 0 3.00103 0.00533 0 -2.7348 0.1021 0.393 -3.55781
TRP_71 -2.90703 0.33536 1.80382 -1.24224 0.0649 0.30903 0.20273 -1.09731 -0.02944 -0.16168 0.25975 -0.73279 0 0 0 0 0 -0.01614 0.03584 0 2.48729 -0.20973 0 1.6906 -0.29853 0.43735 0.93177
ASN_72 -2.7099 0.35547 1.55532 -0.40533 0.10436 0.82741 0.23524 -1.00058 -0 -0 0.31747 -0.85814 0 0 0 0 0 -0.07662 0.01095 0 1.62632 -1.03434 0 -0.93687 -0.62245 0.37782 -2.23387
VAL_73 -5.63988 0.71779 1.75248 -0.32287 0.29762 0.06906 0.58181 -1.47633 -0.02296 -0.0846 0.9357 -0.41254 0 0 0 0 0 0.01821 0.00027 0.11861 0 -0.45278 0 1.9342 -0.55327 0.31887 -2.22061
CYS_74 -3.04521 0.22931 2.60537 -0.1068 0.01073 0.06609 0.97617 -1.31028 -0 -0 -0.61566 -0.32515 0 0 0 0 0 0.00373 0.02124 0.29744 0 0.02449 0 3.6196 0.01867 0.25321 2.72296
GLU_75 -5.02963 0.34671 5.03415 -0.47585 0.15298 1.52374 1.4658 -1.99281 -0.00371 -0.04703 -2.23589 -2.44594 0 0 0 0 0 -0.01359 0.05105 0 4.09541 0.12299 0 -2.7348 0.06188 0.23942 -1.88511
LEU_76 -6.96954 0.8753 2.27621 -0.68885 0.39388 0.28827 1.59486 -1.87542 -0.00041 -0.00845 -0.82339 -0.06861 0 0 0 0 0 0.13816 0.12793 0.91246 0 0.03146 0 0.18072 0.0613 0.62361 -2.93051
HIS_D_77 -3.04816 0.28604 2.57882 -0.39059 0.00511 0.53703 0.77379 -1.25116 -0 -0 -1.70643 -0.45613 0 0 0 0 0 0.15763 0.1596 0 1.55231 -0.46842 0 -0.45461 2.04671 0.81808 1.13961
GLY_78 -3.59776 0.54782 4.05121 -0.00038 0 0 1.55733 -1.82577 -0 -0 -2.24748 -0.15225 0 0 -0.4662 0 0 -0.01131 0 0 0 -0.9217 0 0.83697 1.89427 0.40131 0.06606
ARG_79 -4.49807 0.1871 6.26787 -0.93207 0.21496 0.72212 2.05298 -2.44545 -0.01177 -0.10863 -3.6737 -0.06343 0 0 -1.52448 0 0 0.0465 0.03894 2.01935 0 -0.21978 0 -1.2888 0.74972 0.27128 -2.19534
ASN_80 -5.81159 0.69186 6.80221 -0.28311 0.0544 0.43904 3.87015 -3.21277 -0.00448 -0.03596 -3.66842 -0.40664 0 0 -1.82468 0 0 0.0689 0.23556 0 2.50611 0.22066 0 -0.93687 0.52422 0.50696 -0.26446
GLN_81 -5.96889 0.48937 5.39126 -0.69142 0.26206 1.04409 1.79706 -2.63331 -4e-05 -0.00098 -0.73161 -2.11586 0 0 0 0 0 0.04562 0.03499 0 3.49357 -0.20221 0 -0.18838 -0.38179 0.63779 0.28132
ALA_82 -4.43426 0.50364 3.70049 -0.02277 0 0 2.22469 -2.19366 -2e-05 -0.00026 -2.0421 -0.40177 0 0 -0.39516 0 0 0.12832 0 0 0 0.09716 0 1.8394 -0.2372 0.56305 -0.67045
GLU_83 -6.96933 0.67205 8.22658 -0.32725 0.07576 0.37991 4.00688 -3.57045 -0 -0 -4.80202 -0.61328 0 0 -2.00476 0 0 0.00177 0.05994 0 3.69725 -0.1353 0 -2.7348 -0.14671 0.47103 -3.71274
LYS_84 -9.18093 0.24211 10.1263 -0.41136 0.1152 0.19782 4.68967 -4.23883 -0.01682 -0.1106 -5.71897 0.28673 0 0 -0.98524 0 0 0.10045 0.85923 2.11437 0 0.01637 0 -1.5107 -0.31452 0.75829 -2.98142
SER_85 -5.8008 0.40705 6.19982 -0.02176 0 0.02075 3.00306 -2.9726 -0.01925 -0.15646 -1.10081 -0.32145 0 0 0 0 0 0.19901 0.00032 0.47793 0 0.31633 0.68903 -0.77834 -0.10713 0.77723 0.81193
LYS_86 -7.34073 0.45272 8.44487 -0.58922 0.18797 0.28113 3.83274 -3.37901 -0 -0 -4.85306 0.0391 0 0 0 -0.38772 0 -0.02009 0.24206 2.52359 0 0.01132 0 -1.5107 0.16986 0.49836 -1.3968
LYS_87 -8.44445 0.69052 7.72681 -0.35058 0.03879 0.16922 3.16836 -3.47717 -0.02745 -0.07476 -1.94246 0.26458 0 0 0 0 0 -0.03756 0.04838 2.50477 0 -0.00134 0 -1.5107 -0.02183 0.64461 -0.63225
SER_88 -6.06687 1.05662 4.18257 -0.03029 0 0.0495 2.34872 -2.51959 -0.0031 -0.05844 -0.71834 -1.06386 0 0 0 0 0 0.03705 0.12178 0.22185 0 0.02749 0.74049 -0.77834 -0.45875 0.6878 -2.22372
LEU_89 -8.03865 0.65452 2.79469 -0.46823 0.12692 0.10878 1.98152 -2.48188 -0 -0 -0.81356 0.19588 0 0 0 0 0 0.00302 0.00632 0.42965 0 -0.26608 0 0.18072 -0.22342 0.62651 -5.18329
LEU_90 -8.11518 0.86028 3.17824 -0.53496 0.15324 0.17227 1.82654 -2.19645 -0.01284 -0.07098 -1.4625 0.08125 0 0 0 0 0 0.38107 0.09091 1.94581 0 0.25743 0 0.18072 0.28121 1.43282 -1.55112
ASN_91 -6.70463 0.64256 6.64214 -0.29086 0.06698 0.51335 3.16193 -3.29248 -0.0455 -0.13916 -2.19466 -0.72618 0 0 -0.64185 0 0 0.03429 0.17342 0 2.02044 -0.60359 0 -0.93687 0.84174 1.40567 -0.07326
GLU_92 -3.50301 0.22579 3.72293 -0.33241 0.0619 0.46558 1.76918 -1.71648 -0.00714 -0.10216 -0.58722 -0.50832 0 0 0 -0.84041 0 -0.06308 0.03791 0 3.87036 -0.21214 0 -2.7348 0.35792 0.37274 0.27715
GLY_93 -1.69526 0.25007 1.82901 -7e-05 0 0 0.77363 -0.92865 -0.00254 -0.02221 -0.72922 -0.40402 0 0 -0.64185 0 0 -0.11096 0 0 0 0.28819 0 0.83697 -0.32549 0.12298 -0.75943
SER_94 -3.96761 0.2396 4.3375 -0.01671 0 0.02794 2.09282 -2.07315 -0.00826 -0.06232 -0.8768 -0.92879 0 0 -0.08938 0 0 -0.087 0.00332 0.68378 0 -0.45959 0.63113 -0.77834 0.62224 0.14269 -0.56692
HIS_95 -5.5413 0.73649 3.41731 -0.45749 0.01214 0.5567 1.7815 -2.08281 -0.00572 -0.04011 -1.39177 -0.18027 0 0 -0.08938 0 0 0.00652 0.04008 0 2.39135 -0.35769 0 -0.45461 0.33165 0.51277 -0.81464
ALA_96 -5.09383 0.34964 2.26932 -0.02405 0 0 1.56465 -2.13589 -0.01913 -0.0691 -0.01371 -0.35326 0 0 0 0 0 -0.07956 0 0 0 -0.42134 0 1.8394 -0.55518 0.68489 -2.05713
ARG_97 -8.84091 0.91585 9.1179 -0.59244 0.06268 0.34449 4.02368 -3.85112 -0.01744 -0.15659 -3.104 0.01737 0 0 0 -1.53609 0 -0.02719 0.95679 3.95853 0 -0.27899 0 -1.2888 0.11868 1.03436 0.85676
GLN_98 -6.11314 0.41356 6.68447 -0.63698 0.05815 0.68713 2.83143 -3.06021 -0.01549 -0.1376 -2.29051 -0.28557 0 0 0 -0.85292 0 0.03442 0.10776 0 2.75118 -0.25585 0 -0.18838 0.15341 0.98962 0.87447
GLU_99 -6.71239 0.50107 6.86195 -0.7083 0.21844 1.3453 2.59264 -3.08302 -0 -0 -3.07813 -0.55248 0 0 0 0 0 -0.05597 0.01761 0 3.67819 -0.35195 0 -2.7348 -0.47322 0.42961 -2.10544
LYS_100 -8.12855 0.66301 8.33848 -0.47662 0.21475 0.18495 4.08548 -3.70341 -0 -0 -2.89307 0.12674 0 0 -0.87456 0 0 -0.0422 0.75671 2.6564 0 0.01655 0 -1.5107 -0.46032 0.70831 -0.33804
GLN_101 -7.54316 0.9893 7.13855 -0.32208 0.04163 0.26217 2.72155 -3.49913 -0.00292 -0.02426 -2.44521 -0.3198 0 0 0 -0.12454 0 -0.03556 0.14309 0 3.28321 -0.00238 0 -0.18838 -0.25028 0.97324 0.79503
GLN_102 -4.68222 0.26562 5.06278 -0.65912 0.08638 0.68549 2.41534 -2.50341 -0.01432 -0.12542 -2.2283 -0.36876 0 0 0 0 0 0.01464 0.01179 0 2.88015 -0.07892 0 -0.18838 -0.14544 0.6267 1.05458
LEU_103 -8.58894 0.87198 4.43994 -0.68904 0.251 0.24872 2.76303 -2.90282 -0.01182 -0.07849 -2.75797 0.13509 0 0 0 0 0 -0.02354 0.00294 0.78113 0 -0.2033 0 0.18072 -0.07465 0.45161 -5.20442
GLU_104 -7.82548 0.46111 6.88202 -0.33466 0.06058 0.39475 2.6447 -3.56691 -0.00684 -0.05573 -3.47965 -0.62485 0 0 0 0 0 0.00132 0.02731 0 3.11794 -0.11478 0 -2.7348 -0.147 0.38897 -4.912
ALA_105 -4.9886 0.2623 4.25628 -0.02076 0 0 2.34306 -2.55777 -0 -0 -1.81299 -0.33626 0 0 0 0 0 -0.01264 0 0 0 -0.15825 0 1.8394 -0.28681 0.24991 -1.22313
ILE_106 -7.09349 0.56548 4.88824 -0.50647 0.48342 0.10252 2.47961 -2.86046 -0.01938 -0.16284 -2.15813 0.02451 0 0 0 0 0 -0.03366 0.05551 0.52055 0 -0.45385 0 0.73287 -0.10934 0.27652 -3.26838
MET_107 -11.2814 2.21085 5.15604 -0.40892 0.27931 0.0836 3.09686 -3.56891 -0 -0 -2.94716 0.11352 0 0 0 0 0 -0.00281 0.34701 1.75893 0 0.04255 0 0.60916 0.06948 0.55579 -3.88614
LEU_108 -7.96809 0.67056 4.07289 -0.48705 0.27948 0.11457 2.26684 -2.81211 -0.01182 -0.07849 -1.57845 0.2438 0 0 0 0 0 0.11208 0.04288 0.35347 0 -0.27724 0 0.18072 -0.10209 0.63536 -4.34269
GLU_109 -3.07213 0.21914 4.01274 -0.21303 0.02858 0.29898 1.55096 -1.82818 -0.01938 -0.16284 -0.75933 -0.61245 0 0 0 0 0 -0.0171 0.02942 0 3.04071 -0.32347 0 -2.7348 -0.49593 0.38767 -0.67045
GLY_110 -2.32002 0.22545 2.56365 -5e-05 0 0 1.38804 -1.3837 -0 -0 -0.96596 -0.39857 0 0 0 0 0 -0.09437 0 0 0 0.19617 0 0.83697 -0.31797 0.33212 0.06176
GLY_111 -2.09875 0.21973 2.83404 -5e-05 0 0 1.78937 -1.4473 -0.01064 -0.09505 -2.16557 -0.37853 0 0 0 0 0 -0.18107 0 0 0 -1.46924 0 0.83697 -0.50675 0.35731 -2.31552
GLY_112 -3.89776 0.15154 3.70692 -0.0001 0 0 2.12041 -2.16044 -0 -0 -2.46618 -0.40201 0 0 0 0 0 0.00124 0 0 0 0.29267 0 0.83697 0.28398 0.26494 -1.26783
VAL_113 -4.8719 0.4989 3.62151 -0.31274 0.22926 0.07137 1.83591 -2.33628 -0 -0 -2.09812 -0.21891 0 0 0 0 0 -0.0553 0.0004 0.11156 0 -0.38129 0 1.9342 0.80841 0.17305 -0.99
GLU_114 -3.02961 0.0916 3.79917 -0.46548 0.28804 1.47 0.96916 -1.83284 -0.03839 -0.23498 -0.36935 -3.06725 0 0 0 0 0 0.04703 0.0232 0 4.00517 -0.29951 0 -2.7348 -0.32707 0.17403 -1.53189
ALA_115 -5.36635 0.7235 2.88627 -0.0204 0 0 1.84549 -2.27106 -0.02775 -0.13994 -0.84567 -0.34923 0 0 0 0 0 0.15165 0 0 0 -0.07247 0 1.8394 -0.40738 0.30603 -1.74792
ALA_116 -5.67835 0.7578 3.87494 -0.02086 0 0 2.77585 -2.65234 -0.00547 -0.06844 -3.03416 -0.37487 0 0 0 0 0 0.01941 0 0 0 -0.36829 0 1.8394 -0.42004 0.51519 -2.84023
GLY_117 -2.74462 0.35903 3.2502 -4e-05 0 0 1.44441 -1.60746 -0.01278 -0.07097 -1.3877 -0.42815 0 0 0 0 0 -0.17735 0 0 0 0.29359 0 0.83697 -0.11908 0.4148 0.05083
ARG_118 -6.50145 0.69564 4.75938 -0.63894 0.15229 0.37147 2.19459 -2.61764 -0.00724 -0.07019 -1.55448 0.08936 0 0 0 0 0 -0.04142 0.11102 2.43152 0 -0.18516 0 -1.2888 0.15919 0.41438 -1.52648
VAL_119 -7.3317 0.73433 2.46503 -0.30736 0.21075 0.07403 1.97791 -2.32093 -0 -0 -0.99011 -0.59424 0 0 0 0 0 -0.00594 0.0742 0.31644 0 -0.43172 0 1.9342 0.13579 0.64121 -3.41812
GLY_120 -3.36523 0.1681 3.7186 -0.00021 0 0 1.64464 -1.8906 -0.00512 -0.0606 -2.76651 -0.21954 0 0 0 0 0 -0.0791 0 0 0 0.56898 0 0.83697 0.21988 0.4503 -0.77944
SER_121 -4.49557 0.6541 4.89565 -0.01944 0 0.03834 2.53088 -2.26278 -0.03224 -0.22316 -2.69819 -0.93989 0 0 -0.87456 -0.59724 0 -0.13372 0.22948 0.19715 0 -0.06604 1.8403 -0.77834 1.17705 0.47025 -1.08798
VAL_122 -5.81713 0.84268 2.91139 -0.31832 0.199 0.07449 1.76109 -1.99641 -0.01459 -0.10125 -0.18942 -0.49535 0 0 0 0 0 0.04123 0.03723 0.12223 0 0.15595 0 1.9342 1.2535 0.51299 0.91352
SER_123 -4.19268 0.38278 4.72273 -0.02716 0.00572 0.02644 2.08453 -2.29482 -0.03497 -0.25024 -2.46741 -0.17877 0 0 0 0 0 0.12004 0.01873 1.06254 0 -0.34361 0.64308 -0.77834 -0.16158 0.39034 -1.27267
PHE_124 -10.1001 1.24195 2.53997 -0.49233 0.03195 0.20067 2.80437 -2.61807 -0 -0 -2.48606 -0.15745 0 0 0 0 0 0.11553 0.09873 0 2.37822 0.07673 0 1.0402 0.09892 1.14612 -4.08064
ALA_125 -3.56192 0.52021 2.80908 -0.02431 0 0 1.44264 -1.61531 -0 -0 -0.46819 -0.19045 0 0 0 0 0 0.06022 0 0 0 -0.14274 0 1.8394 -0.04065 1.71895 2.34695
PRO_126 -4.41915 0.75844 2.05089 -0.12919 0.00442 0.09262 0.38055 -0.99437 -0 -0 -0.04712 0.22524 0 0 0 0 0 -0.0007 0.0127 0.15517 0 -1.05941 0 -2.4119 -0.80806 1.08459 -5.10528
SER_127 -2.05631 0.03012 2.48718 -0.02508 0 0.03984 1.03795 -0.9765 -0.0291 -0.19753 -0.73639 -1.24618 0 0 0 -0.58129 0 0.14791 0.00656 0.67412 0 0.18254 0.60002 -0.77834 -0.30852 0.45232 -1.27667
SER_128 -2.17116 0.15954 2.07239 -0.02425 0 0.05754 0.42068 -1.02337 -0.0291 -0.19753 0.00327 -0.41994 0 0 0 0 0 0.08845 0.00333 0.03443 0 -0.55285 0.60156 -0.77834 -0.03168 0.38366 -1.40336
SER_129 -1.8751 0.09866 1.65392 -0.02876 0 0.06736 0.29569 -0.64687 -0 -0 0.79238 -0.24319 0 0 0 0 0 -0.01258 0.0065 0.04685 0 -0.53645 0.66135 -0.77834 -0.28965 0.29876 -0.48948
ARG_130 -3.53351 0.19142 4.74508 -0.55884 0.06963 0.33141 2.24215 -1.9109 -0.0044 -0.03976 -2.78825 0.29877 0 0 0 -1.06014 0 -0.00196 0.00679 2.05818 0 -0.10449 0 -1.2888 0.19136 0.40625 -0.75
ARG_131 -3.53168 0.26182 3.30133 -0.70699 0.09816 0.45495 1.3908 -1.6297 -0 -0 -0.27968 0.30322 0 0 0 0 0 -0.06389 0.07831 1.54007 0 -0.18433 0 -1.2888 0.08125 0.50077 0.3256
ARG_132 -6.01806 0.51084 5.17688 -0.76027 0.15274 0.47913 1.6046 -2.44895 -0.00049 -0.00223 -0.84262 0.21282 0 0 -0.5457 0 0 -0.03443 0.12483 2.71444 0 -0.04874 0 -1.2888 -0.38124 0.53357 -0.86169
LYS_133 -2.92742 0.24822 3.36367 -0.50992 0.15304 0.33947 1.19847 -1.48192 -0 -0 -0.45138 -0.04662 0 0 0 0 0 0.02586 0.02703 1.73521 0 -0.21655 0 -1.5107 0.01095 0.45249 0.40989
GLU_134 -3.07512 0.05339 4.51953 -0.22119 0.02517 0.30332 1.74392 -1.78748 -0 -0 -2.1181 -0.55525 0 0 0 -1.06014 0 -0.02948 0.1381 0 3.07799 -0.24925 0 -2.7348 0.00456 0.26157 -1.70328
SER_135 -3.10312 0.24771 3.94931 -0.02869 0 0.04876 2.01781 -1.78811 -0.0044 -0.03976 -0.83761 -0.96079 0 0 -0.78767 0 0 -0.05299 0.03973 0.99465 0 -0.03451 0.66951 -0.77834 -0.40803 0.2172 -0.63935
ASP_136 -1.41419 0.03075 2.23101 -0.21222 0.05777 0.68657 0.69542 -1.00399 -0 -0 -0.09564 -3.46118 0 0 0 0 0 -0.02657 0.17084 0 3.67795 -0.16013 0 -2.3716 -0.54092 0.24497 -1.49116
SER_137 -3.43051 0.24261 4.06909 -0.02769 0 0.04472 1.99998 -1.92682 -0 -0 -1.49616 -1.01019 0 0 -1.6505 0 0 -0.03489 0.00357 1.24795 0 -0.09514 0.61028 -0.77834 -0.53111 0.27396 -2.48919
THR_138 -2.56104 0.19514 2.38047 -0.12264 0.08656 0.06917 0.90257 -1.30439 -0.00864 -0.08675 -0.51104 -0.90879 0 0 0 0 0 0.00221 0.00515 0.10557 0 -0.62728 2.25499 -1.0874 -0.45483 0.26325 -1.40775
ASN_139 -2.00276 0.06881 2.19592 -0.19547 0.0306 0.32069 0.56717 -1.09656 -0 -0 -0.41733 -0.56179 0 0 -0.59472 0 0 0.02073 0.00069 0 2.51493 -0.55194 0 -0.93687 -0.19324 0.22737 -0.60375
TRP_140 -6.7386 0.65573 3.82483 -0.96665 0.04408 0.45357 1.33168 -2.32518 -0.00864 -0.08675 -1.94712 -0.07913 0 0 -0.2681 0 0 0.08201 0.30155 0 1.74227 -0.3362 0 1.6906 0.10122 0.48157 -2.04726
THR_141 -2.63085 0.16899 3.23554 -0.11468 0.07994 0.07965 1.67726 -1.57702 -0.01136 -0.14554 -2.65772 -0.55472 0 0 -1.08306 0 0 0.29924 0.11027 0.14724 0 -0.67243 2.26115 -1.0874 -0.05937 0.92025 -1.61463
ALA_142 -1.6195 0.17131 1.51566 -0.02282 0 0 0.50029 -0.7871 -0 -0 -1.27601 -0.19837 0 0 -0.53737 0 0 -0.03218 0 0 0 -0.14634 0 1.8394 -0.62348 0.74787 -0.46864
THR_143 -3.15985 0.71651 2.77429 -0.11344 0.05665 0.08238 0.69088 -1.34394 -0.01185 -0.14777 -0.6024 -0.48854 0 0 0 0 0 0.38284 0.00559 0.16317 0 -0.31727 2.28503 -1.0874 -0.69997 0.80502 -0.01008
PRO_144 -4.77593 1.01915 2.35011 -0.18168 0.00047 0.12771 0.51677 -0.93701 -0 -0 -0.53809 0.08967 0 0 0 0 0 -0.00585 0.03353 0.46408 0 -0.92284 0 -2.4119 -0.4969 0.86675 -4.80195
GLY_145 -4.07822 0.71339 3.58281 -8e-05 0 0 1.78533 -1.77029 -0 -0 -2.74035 -0.28556 0 0 0 0 0 0.01768 0 0 0 -0.22632 0 0.83697 1.2703 0.53095 -0.36339
LEU_146 -7.55996 1.23408 2.23844 -0.67449 0.50572 0.28335 1.96972 -1.99246 -0.0012 -0.01684 -1.54663 -0.16503 0 0 0 0 0 0.05697 0.20486 0.82779 0 0.02475 0 0.18072 1.73578 1.25992 -1.43451
ARG_147 -7.62066 1.34346 6.03911 -0.65526 0.15335 0.46458 2.97909 -2.7251 -0.03445 -0.17343 -3.29297 0.23064 0 0 0 0 0 -0.01228 0.08917 2.03714 0 0.19575 0 -1.2888 0.69789 1.73016 0.15741
VAL_148 -6.79659 0.9886 3.89006 -0.32027 0.29145 0.07523 2.77962 -2.61326 -0.02471 -0.15251 -2.19265 -0.25033 0 0 0 0 0 0.03446 0.01076 0.13004 0 -0.2018 0 1.9342 0.36895 1.19151 -0.85721
ASP_149 -5.06877 0.19681 5.90393 -0.1213 0.02891 0.37903 2.79311 -2.69496 -0.012 -0.1482 -4.96709 -0.39455 0 0 0 -2.20937 0 -0.04036 0.01198 0 2.88139 -0.34999 0 -2.3716 -0.44999 0.65657 -5.97645
LEU_150 -7.10377 0.68856 4.31915 -0.46338 0.21238 0.10475 2.90982 -2.53533 -0 -0 -0.82688 0.09457 0 0 0 0 0 0.43411 0.12105 0.54061 0 -0.14881 0 0.18072 -0.04952 0.4994 -1.02257
SER_151 -5.51212 0.64713 5.61 -0.02547 0 0.05845 3.0848 -2.83254 -1e-05 -5e-05 -2.56257 -0.61552 0 0 0 0 0 0.10193 0.00798 0.72218 0 0.33223 0.62735 -0.77834 0.44926 0.61445 -0.07085
SER_152 -6.24429 0.62679 6.73967 -0.02964 0 0.06763 3.37403 -3.20864 -0.01276 -0.04433 -2.69294 -0.54177 0 0 0 0 0 -0.02644 0.00014 0.802 0 0.32641 0.62721 -0.77834 0.19453 0.40762 -0.41312
MET_153 -7.64756 0.65575 5.92398 -0.76675 0.25479 0.33775 2.40753 -2.97929 -0 -0 -0.89772 -0.21679 0 0 0 0 0 0.01587 0.05181 2.75287 0 0.05694 0 0.60916 0.1889 0.40763 1.15488
VAL_154 -6.20264 0.51733 4.7856 -0.26182 0.12711 0.04214 2.48516 -2.81343 -0.01566 -0.15262 -1.82369 0.29441 0 0 0 0 0 0.08276 0.00133 0.83088 0 -0.03668 0 1.9342 0.06184 0.62466 0.48086
ARG_155 -7.82826 0.53617 7.25536 -1.31967 0.22607 1.13567 3.29559 -3.65152 -1e-05 -5e-05 -2.27443 0.23134 0 0 0 0 0 0.01738 0.19982 3.07712 0 -0.12388 0 -1.2888 -0.32198 0.69025 -0.14382
LEU_156 -8.74959 1.12287 6.2514 -0.47603 0.1951 0.11025 4.23372 -3.62826 -0 -0 -2.81683 0.23419 0 0 0 0 0 0.07705 0.02246 0.38979 0 -0.26224 0 0.18072 -0.38614 0.7127 -2.78884
GLU_157 -4.3618 0.1315 5.20622 -0.20442 0.01901 0.26566 2.30907 -2.40961 -0.01566 -0.15262 -1.99517 -0.57734 0 0 0 0 0 0.11111 0.03601 0 3.00295 -0.23732 0 -2.7348 -0.4256 0.52622 -1.50659
GLY_158 -3.9336 0.34066 4.69985 -5e-05 0 0 2.48146 -2.43763 -0 -0 -2.1235 -0.40985 0 0 0 0 0 -0.08617 0 0 0 0.22948 0 0.83697 0.26899 0.20474 0.07135
GLN_159 -10.1538 0.74064 8.59908 -0.26349 0.03116 0.19217 4.24351 -4.39143 -0 -0 -3.40952 -0.37499 0 0 0 0 0 -0.04953 0.04958 0 2.73244 -0.1288 0 -0.18838 0.41232 0.23207 -1.72695
LEU_160 -5.02912 0.40324 4.23703 -0.64208 0.22102 0.2098 1.8835 -2.44162 -0 -0 -1.93758 0.1055 0 0 0 0 0 0.01173 0.10579 0.87063 0 -0.2349 0 0.18072 -0.20718 0.39555 -1.86798
ALA_161 -2.6898 0.17934 2.86308 -0.02259 0 0 1.59878 -1.63614 -0 -0 -0.87306 -0.35876 0 0 0 0 0 -0.05498 0 0 0 -0.376 0 1.8394 -0.41024 0.36988 0.4289
GLN_162 -4.4719 0.30707 4.02568 -0.31208 0.04424 0.29054 1.77567 -2.03593 -8e-05 -0.00423 -1.22008 -0.5512 0 0 0 0 0 -0.07803 0.11829 0 2.92902 -0.19004 0 -0.18838 -0.61627 0.28532 0.10764
GLY_163 -2.30345 0.32187 2.87303 -5e-05 0 0 1.49606 -1.44726 -0.01317 -0.10962 -2.119 -0.39533 0 0 0 0 0 -0.186 0 0 0 -1.45599 0 0.83697 -0.80218 0.27745 -3.02666
LEU_164 -6.25878 0.47831 4.72984 -0.51028 0.18042 0.1488 2.90547 -2.52627 -0 -0 -2.32757 0.04564 0 0 0 0 0 0.02869 0.11405 0.41395 0 -0.02862 0 0.18072 -0.25423 0.49988 -2.18
VAL_165 -4.11545 0.45081 3.46482 -0.364 0.23593 0.08858 1.88656 -1.95544 -0 -0 -2.12807 -0.10943 0 0 0 0 0 -0.05543 0.01004 0.77616 0 0.17799 0 1.9342 0.13238 0.53242 0.96208
THR_166 -3.06192 0.21287 3.43652 -0.20045 0.15154 0.07558 1.20391 -1.67112 -0.01317 -0.10962 -1.28157 -0.60883 0 0 0 0 0 -0.04215 0.00338 0.11852 0 0.08974 2.30339 -1.0874 -0.1318 0.25167 -0.36089
ASP_167 -5.9659 0.41559 7.22819 -0.11379 0.00351 0.34472 3.08682 -3.15738 -0 -0 -4.28953 -0.53254 0 0 0 -0.38772 0 0.0561 8e-05 0 2.37304 -0.26957 0 -2.3716 -0.15187 0.29057 -3.44129
VAL_168 -7.43805 0.82311 3.51974 -0.29744 0.15588 0.06337 2.37084 -2.72169 -0 -0 -1.25003 -0.0462 0 0 0 0 0 -0.03069 0.00037 0.04293 0 -0.28679 0 1.9342 -0.18582 0.46792 -2.87834
HIS_169 -4.73547 0.21851 5.16468 -0.66178 0.01175 0.66431 2.0712 -2.39622 -0 -0 -2.21175 -0.31998 0 0 0 0 0 0.00287 0.00045 0 1.52687 -0.28285 0 -0.45461 0.10795 0.3367 -0.95737
ARG_170 -6.9805 0.34802 7.38828 -0.91072 0.28739 0.76525 3.21496 -3.07865 -0.01424 -0.13365 -3.38534 -0.02174 0 0 0 -0.84041 0 -0.02456 0.01184 2.81229 0 -0.09222 0 -1.2888 -0.07858 0.31456 -1.70681
LYS_171 -10.18 0.80445 9.6663 -0.43571 0.17098 0.15684 4.06878 -4.03051 -2e-05 -0.00026 -3.02326 0.04285 0 0 0 0 0 0.08314 0.20417 2.61983 0 -0.00829 0 -1.5107 -0.43619 0.40121 -1.4064
GLY_172 -3.45472 0.18666 4.42806 -5e-05 0 0 2.00753 -2.13828 -0 -0 -2.16975 -0.42124 0 0 0 0 0 -0.05852 0 0 0 0.42953 0 0.83697 0.21745 0.25121 0.11485
MET_173 -6.18561 0.29207 6.39662 -0.32481 0.10041 0.02113 2.58706 -2.75736 -0 -0 -1.88489 0.0704 0 0 0 0 0 -0.0311 0.03871 1.07026 0 0.03665 0 0.60916 0.50617 0.22723 0.77211
MET_174 -8.52128 0.54217 7.00315 -0.30609 0.06767 0.03543 2.67167 -3.1751 -0.01431 -0.14583 -1.97037 0.0348 0 0 0 0 0 -0.02505 0.21658 1.06109 0 0.07156 0 0.60916 0.16957 0.29223 -1.38295
ARG_175 -9.92304 0.4496 10.1908 -0.63834 0.12899 0.38002 4.50539 -4.59197 -0.01363 -0.09189 -5.50241 0.38486 0 0 -0.84218 -0.83353 0 0.02194 0.54192 2.41353 0 -0.08965 0 -1.2888 -0.10318 0.53262 -4.36894
SER_176 -4.2395 0.17461 4.83059 -0.02806 0 0.06494 2.36317 -2.402 -0 -0 -2.56086 -0.57786 0 0 0 0 0 -0.00815 0.00148 0.67219 0 0.34007 0.60041 -0.77834 -0.08451 0.48409 -1.14773
GLU_177 -4.17339 0.17242 5.33421 -0.21582 0.03236 0.3095 2.2033 -2.54877 -0.03568 -0.38164 -1.53502 -0.60409 0 0 0 0 0 0.08226 0.01405 0 3.01769 -0.23104 0 -2.7348 -0.14826 0.17895 -1.26378
ASP_178 -6.57706 0.7337 9.08451 -0.0986 0.00483 0.29541 4.10569 -3.90681 -0.00175 -0.01208 -5.39491 -0.37393 0 0 0 -1.73496 0 0.07261 0.18157 0 1.95337 0.30608 0 -2.3716 -0.29898 0.40842 -3.62449
LEU_179 -7.97126 0.93897 5.49728 -0.4884 0.23342 0.12251 3.1038 -3.19247 -0 -0 -2.27171 0.20063 0 0 0 0 0 -0.02192 0.22889 0.31136 0 -0.29959 0 0.18072 -0.19383 0.7599 -2.86171
ALA_180 -3.45929 0.19721 3.74036 -0.02218 0 0 1.63358 -2.0103 -0 -0 -1.3272 -0.38806 0 0 0 0 0 0.15212 0 0 0 -0.38806 0 1.8394 -0.41641 0.56325 0.11443
GLU_181 -4.33945 0.34215 5.88528 -0.61009 0.09652 1.10359 2.7412 -2.51206 -0 -0 -3.12171 -0.5864 0 0 0 -0.71473 0 -0.02215 0.00176 0 3.29433 -0.19087 0 -2.7348 -0.30431 0.24113 -1.43062
LEU_182 -7.95706 1.15398 5.34566 -0.51416 0.27592 0.13432 3.01585 -3.01815 -0 -0 -2.44196 0.23235 0 0 0 0 0 -0.04355 0.23819 0.28076 0 -0.27708 0 0.18072 -0.23961 0.47886 -3.15495
LYS_183 -5.97302 0.6564 7.40783 -0.45699 0.13357 0.19182 3.37353 -3.07701 -0 -0 -3.92489 -0.00171 0 0 0 -0.77022 0 -0.12172 0.11561 2.92164 0 -0.02942 0 -1.5107 -0.27792 0.5429 -0.80029
ARG_184 -4.15766 0.58786 5.65421 -0.60309 0.07025 0.3546 2.88492 -2.32665 -0 -0 -2.85883 0.38319 0 0 0 -0.71473 0 -0.05144 0.02726 2.50322 0 -0.14016 0 -1.2888 -0.36872 0.4012 0.35663
LEU_185 -7.02766 0.97248 3.83739 -0.49143 0.18491 0.13559 2.82834 -2.58621 -0.00238 -0.03943 -2.33627 0.11924 0 0 0 0 0 0.1972 0.057 0.08944 0 -0.0656 0 0.18072 -0.41918 0.36461 -4.00125
GLU_186 -5.67216 0.74121 5.99527 -0.3204 0.08429 0.39782 2.7883 -2.81589 -0.00698 -0.03051 -2.1479 -0.48376 0 0 0 -0.43441 0 -0.06929 0.06012 0 3.87652 -0.29386 0 -2.7348 -0.50779 0.33924 -1.23495
GLU_187 -2.2936 0.43224 2.92677 -0.22481 0.02426 0.31383 1.25717 -1.29052 -0 -0 -0.04462 -0.58455 0 0 0 0 0 -0.0712 0.09222 0 3.22076 -0.23119 0 -2.7348 -0.66093 0.28053 0.41156
SER_188 -3.35255 0.27163 3.15938 -0.02756 0.00719 0.02699 1.16209 -1.48326 -0 -0 -1.14518 -0.14544 0 0 0 0 0 0.01235 0.00787 0.9322 0 -0.31168 0.6024 -0.77834 -0.65849 0.27114 -1.44927
GLY_189 -3.34299 0.18312 4.22715 -0.00084 0 0 2.11476 -2.13076 -0.00238 -0.03943 -1.54093 -0.27111 0 0 0 0 0 -0.11038 0 0 0 -1.529 0 0.83697 0.02184 0.29096 -1.29302
PHE_190 -4.47312 0.32503 3.07009 -1.10235 0.15115 0.47081 1.54991 -1.86171 -0 -0 -1.07099 0.04433 0 0 0 0 0 0.02464 0.1019 0 1.76497 -0.48959 0 1.0402 0.42669 0.37265 0.3446
LEU_191 -5.00617 0.36048 4.19641 -0.4929 0.25585 0.12125 1.80063 -2.24258 -0 -0 -1.08719 0.19688 0 0 0 0 0 -0.03518 0.00189 0.29515 0 -0.29849 0 0.18072 -0.13578 0.40176 -1.48727
GLN_192 -8.43055 0.52704 7.12999 -0.57681 0.22342 0.98446 2.25706 -3.76172 -0.01301 -0.15422 -1.64149 -2.26458 0 0 0 0 0 0.00945 0.03309 0 4.45121 0.02606 0 -0.18838 -0.23076 0.35821 -1.26153
ALA_193 -6.05362 0.54103 5.08415 -0.02142 0 0 2.70867 -3.03426 -0.00698 -0.03051 -2.61183 -0.33066 0 0 0 0 0 -0.03103 0 0 0 -0.09596 0 1.8394 -0.11845 0.33488 -1.82659
GLN_194 -6.11132 0.18651 5.77211 -0.36723 0.05289 0.19581 2.62701 -2.86544 -0 -0 -2.68092 -0.50065 0 0 0 0 0 -0.00985 0.00656 0 3.37645 0.05767 0 -0.18838 -0.09257 0.18558 -0.35576
GLN_195 -7.30598 0.70242 6.37875 -0.28039 0.05055 0.22824 3.01337 -3.32322 -0.01301 -0.15422 -2.82983 -0.48519 0 0 0 0 0 -0.03359 0.0775 0 2.81799 -0.03736 0 -0.18838 -0.11163 0.39342 -1.10057
HIS_196 -9.47934 0.59721 7.94641 -0.39565 0.01042 0.46084 2.7231 -4.07183 -0 -0 -2.80544 -0.37097 0 0 0 0 0 -0.00549 0.00076 0 2.38551 0.07783 0 -0.45461 -0.20509 0.45055 -3.13579
ARG_197 -5.65157 0.27924 6.58284 -0.45939 0.07548 0.24171 2.71372 -3.04038 -0 -0 -3.5945 0.29497 0 0 0 -0.43441 0 0.08017 0.36252 2.07623 0 -0.06312 0 -1.2888 -0.29153 0.49227 -1.62453
ASN_198 -5.05661 0.17657 5.7768 -0.17592 0.02487 0.26163 2.60726 -2.79847 -0 -0 -2.28535 -0.31282 0 0 0 0 0 -0.02359 0.00016 0 1.42612 0.36066 0 -0.93687 -0.12908 0.46847 -0.61617
TRP_199 -11.3176 1.11588 6.77506 -0.70782 0.21492 0.42523 3.36163 -4.14072 -0.01276 -0.14793 -3.84482 -0.40346 0 0 0 0 0 0.12227 0.09855 0 2.85118 -0.04224 0 1.6906 -0.05221 0.32718 -3.68706
GLU_200 -6.44783 0.46916 8.58016 -0.34338 0.10798 0.40649 3.80379 -3.61435 -0 -0 -5.89004 -0.64814 0 0 0 -1.10634 0 -0.02281 0.02181 0 3.3284 -0.13714 0 -2.7348 -0.28383 0.40895 -4.10191
SER_201 -4.05955 0.20127 5.13976 -0.02655 0 0.06193 2.15944 -2.3407 -0 -0 -1.72123 -0.61008 0 0 0 0 0 0.03227 0.0031 0.67238 0 0.34381 0.60002 -0.77834 -0.07008 0.23545 -0.15711
GLN_202 -5.66771 0.31578 6.22247 -0.2731 0.05305 0.20578 2.81605 -2.80207 -0.01286 -0.15269 -2.45026 -0.48327 0 0 0 0 0 -0.03757 0.02074 0 2.69698 -0.11151 0 -0.18838 -0.01591 0.20896 0.34449
THR_203 -5.89981 0.41266 5.54765 -0.206 0.09824 0.07514 2.36753 -2.8463 -0.00382 -0.0647 -1.94924 -0.04223 0 0 0 0 0 0.00952 0.00682 0.12083 0 0.02671 2.27774 -1.0874 -0.13779 0.32371 -0.97071
ARG_204 -4.03176 0.20964 4.9781 -0.43804 0.04687 0.21662 1.72287 -2.05674 -0 -0 -2.32257 0.41832 0 0 0 -0.33612 0 -0.05025 0.18306 2.0848 0 -0.11377 0 -1.2888 -0.22825 0.41748 -0.58856
GLU_205 -2.16865 0.08832 2.69973 -0.22187 0.03278 0.32886 0.94742 -1.15871 -0 -0 -0.71818 -0.54084 0 0 0 0 0 -0.0455 0.03011 0 2.87127 -0.18431 0 -2.7348 -0.22166 0.61622 -0.3798
MET:CtermProteinFull_206 -4.69144 0.2656 4.48262 -0.36872 0.14011 0.14578 2.3245 -1.86707 -0.01022 -0.12121 -2.85713 -0.22788 0 0 -0.84218 0 0 0 0.03954 1.65496 0 0 0 0.60916 0.00195 0.70155 -0.62007
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

