REMARK ID 697671 DOMAINID 688195 MODEL 1 2LML_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       0.276   1.243  -1.354  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.186   0.114  -1.527  1.00  1.44           C  
ATOM      3  C   MET A   1       2.301   0.061  -0.451  1.00  1.44           C  
ATOM      4  O   MET A   1       2.318  -0.904   0.313  1.00  1.44           O  
ATOM      5  CB  MET A   1       1.710   0.085  -2.962  1.00  1.44           C  
ATOM      6  CG  MET A   1       0.711  -0.338  -4.027  1.00  1.44           C  
ATOM      7  SD  MET A   1       1.505  -0.531  -5.654  1.00  1.44           S  
ATOM      8  CE  MET A   1       1.721   1.186  -6.109  1.00  1.44           C  
ATOM      9 1H   MET A   1      -0.676   0.903  -1.324  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.486   1.719  -0.488  1.00  1.44           H  
ATOM     11 3H   MET A   1       0.378   1.883  -2.129  1.00  1.44           H  
ATOM     12  HA  MET A   1       0.602  -0.796  -1.402  1.00  1.44           H  
ATOM     13 1HB  MET A   1       1.966   1.079  -3.265  1.00  1.44           H  
ATOM     14 2HB  MET A   1       2.605  -0.539  -3.034  1.00  1.44           H  
ATOM     15 1HG  MET A   1       0.255  -1.287  -3.747  1.00  1.44           H  
ATOM     16 2HG  MET A   1      -0.076   0.412  -4.110  1.00  1.44           H  
ATOM     17 1HE  MET A   1       2.218   1.264  -7.068  1.00  1.44           H  
ATOM     18 2HE  MET A   1       0.750   1.676  -6.165  1.00  1.44           H  
ATOM     19 3HE  MET A   1       2.314   1.674  -5.357  1.00  1.44           H  
ATOM     20  N   PRO A   2       3.214   1.062  -0.324  1.00  1.16           N  
ATOM     21  CA  PRO A   2       3.525   2.274  -1.094  1.00  1.16           C  
ATOM     22  C   PRO A   2       4.275   1.986  -2.391  1.00  1.16           C  
ATOM     23  O   PRO A   2       4.916   0.944  -2.542  1.00  1.16           O  
ATOM     24  CB  PRO A   2       4.399   3.078  -0.123  1.00  1.16           C  
ATOM     25  CG  PRO A   2       5.088   2.038   0.703  1.00  1.16           C  
ATOM     26  CD  PRO A   2       4.070   0.924   0.867  1.00  1.16           C  
ATOM     27  HA  PRO A   2       2.602   2.829  -1.305  1.00  1.16           H  
ATOM     28 1HB  PRO A   2       5.105   3.710  -0.682  1.00  1.16           H  
ATOM     29 2HB  PRO A   2       3.772   3.752   0.480  1.00  1.16           H  
ATOM     30 1HG  PRO A   2       6.005   1.702   0.205  1.00  1.16           H  
ATOM     31 2HG  PRO A   2       5.400   2.457   1.668  1.00  1.16           H  
ATOM     32 1HD  PRO A   2       4.577  -0.056   0.864  1.00  1.16           H  
ATOM     33 2HD  PRO A   2       3.480   1.070   1.783  1.00  1.16           H  
ATOM     34  N   THR A   3       4.254   2.952  -3.289  1.00  0.94           N  
ATOM     35  CA  THR A   3       4.932   2.838  -4.569  1.00  0.94           C  
ATOM     36  C   THR A   3       6.424   2.570  -4.435  1.00  0.94           C  
ATOM     37  O   THR A   3       6.964   1.786  -5.200  1.00  0.94           O  
ATOM     38  CB  THR A   3       4.598   4.058  -5.422  1.00  0.94           C  
ATOM     39  OG1 THR A   3       3.191   4.058  -5.591  1.00  0.94           O  
ATOM     40  CG2 THR A   3       5.285   3.986  -6.796  1.00  0.94           C  
ATOM     41  H   THR A   3       3.727   3.799  -3.107  1.00  0.94           H  
ATOM     42  HA  THR A   3       4.515   1.981  -5.089  1.00  0.94           H  
ATOM     43  HB  THR A   3       4.898   4.968  -4.905  1.00  0.94           H  
ATOM     44  HG1 THR A   3       2.911   4.889  -6.017  1.00  0.94           H  
ATOM     45 1HG2 THR A   3       4.997   4.865  -7.384  1.00  0.94           H  
ATOM     46 2HG2 THR A   3       6.358   3.979  -6.658  1.00  0.94           H  
ATOM     47 3HG2 THR A   3       4.976   3.081  -7.320  1.00  0.94           H  
ATOM     48  N   LEU A   4       7.101   3.177  -3.472  1.00  0.78           N  
ATOM     49  CA  LEU A   4       8.532   2.911  -3.333  1.00  0.78           C  
ATOM     50  C   LEU A   4       8.800   1.425  -3.023  1.00  0.78           C  
ATOM     51  O   LEU A   4       9.844   0.876  -3.405  1.00  0.78           O  
ATOM     52  CB  LEU A   4       9.124   3.770  -2.223  1.00  0.78           C  
ATOM     53  CG  LEU A   4       9.170   5.267  -2.490  1.00  0.78           C  
ATOM     54  CD1 LEU A   4       9.585   5.978  -1.241  1.00  0.78           C  
ATOM     55  CD2 LEU A   4      10.153   5.552  -3.577  1.00  0.78           C  
ATOM     56  H   LEU A   4       6.632   3.817  -2.849  1.00  0.78           H  
ATOM     57  HA  LEU A   4       9.023   3.162  -4.269  1.00  0.78           H  
ATOM     58 1HB  LEU A   4       8.544   3.608  -1.315  1.00  0.78           H  
ATOM     59 2HB  LEU A   4      10.148   3.435  -2.036  1.00  0.78           H  
ATOM     60  HG  LEU A   4       8.180   5.618  -2.783  1.00  0.78           H  
ATOM     61 1HD1 LEU A   4       9.606   7.029  -1.441  1.00  0.78           H  
ATOM     62 2HD1 LEU A   4       8.868   5.771  -0.447  1.00  0.78           H  
ATOM     63 3HD1 LEU A   4      10.575   5.637  -0.939  1.00  0.78           H  
ATOM     64 1HD2 LEU A   4      10.184   6.626  -3.764  1.00  0.78           H  
ATOM     65 2HD2 LEU A   4      11.141   5.206  -3.268  1.00  0.78           H  
ATOM     66 3HD2 LEU A   4       9.857   5.038  -4.479  1.00  0.78           H  
ATOM     67  N   ASP A   5       7.883   0.758  -2.304  1.00  0.68           N  
ATOM     68  CA  ASP A   5       8.113  -0.648  -2.010  1.00  0.68           C  
ATOM     69  C   ASP A   5       7.890  -1.440  -3.289  1.00  0.68           C  
ATOM     70  O   ASP A   5       8.617  -2.387  -3.576  1.00  0.68           O  
ATOM     71  CB  ASP A   5       7.226  -1.176  -0.869  1.00  0.68           C  
ATOM     72  CG  ASP A   5       7.625  -0.641   0.526  1.00  0.68           C  
ATOM     73  OD1 ASP A   5       8.666  -0.036   0.641  1.00  0.68           O  
ATOM     74  OD2 ASP A   5       6.912  -0.900   1.468  1.00  0.68           O  
ATOM     75  H   ASP A   5       7.002   1.185  -2.036  1.00  0.68           H  
ATOM     76  HA  ASP A   5       9.153  -0.778  -1.708  1.00  0.68           H  
ATOM     77 1HB  ASP A   5       6.187  -0.890  -1.068  1.00  0.68           H  
ATOM     78 2HB  ASP A   5       7.263  -2.262  -0.852  1.00  0.68           H  
ATOM     79  N   ALA A   6       6.879  -1.030  -4.069  1.00  0.63           N  
ATOM     80  CA  ALA A   6       6.582  -1.664  -5.357  1.00  0.63           C  
ATOM     81  C   ALA A   6       7.751  -1.487  -6.343  1.00  0.63           C  
ATOM     82  O   ALA A   6       8.067  -2.393  -7.118  1.00  0.63           O  
ATOM     83  CB  ALA A   6       5.303  -1.083  -5.946  1.00  0.63           C  
ATOM     84  H   ALA A   6       6.301  -0.253  -3.745  1.00  0.63           H  
ATOM     85  HA  ALA A   6       6.442  -2.729  -5.186  1.00  0.63           H  
ATOM     86 1HB  ALA A   6       5.075  -1.577  -6.889  1.00  0.63           H  
ATOM     87 2HB  ALA A   6       4.487  -1.236  -5.245  1.00  0.63           H  
ATOM     88 3HB  ALA A   6       5.431  -0.024  -6.119  1.00  0.63           H  
ATOM     89  N   LEU A   7       8.395  -0.314  -6.299  1.00  0.61           N  
ATOM     90  CA  LEU A   7       9.525  -0.007  -7.168  1.00  0.61           C  
ATOM     91  C   LEU A   7      10.799  -0.739  -6.780  1.00  0.61           C  
ATOM     92  O   LEU A   7      11.538  -1.196  -7.649  1.00  0.61           O  
ATOM     93  CB  LEU A   7       9.834   1.490  -7.159  1.00  0.61           C  
ATOM     94  CG  LEU A   7       8.845   2.439  -7.799  1.00  0.61           C  
ATOM     95  CD1 LEU A   7       9.281   3.856  -7.518  1.00  0.61           C  
ATOM     96  CD2 LEU A   7       8.810   2.213  -9.240  1.00  0.61           C  
ATOM     97  H   LEU A   7       8.058   0.399  -5.659  1.00  0.61           H  
ATOM     98  HA  LEU A   7       9.263  -0.298  -8.175  1.00  0.61           H  
ATOM     99 1HB  LEU A   7       9.935   1.796  -6.120  1.00  0.61           H  
ATOM    100 2HB  LEU A   7      10.786   1.638  -7.635  1.00  0.61           H  
ATOM    101  HG  LEU A   7       7.861   2.278  -7.390  1.00  0.61           H  
ATOM    102 1HD1 LEU A   7       8.588   4.532  -7.979  1.00  0.61           H  
ATOM    103 2HD1 LEU A   7       9.300   4.018  -6.456  1.00  0.61           H  
ATOM    104 3HD1 LEU A   7      10.272   4.024  -7.926  1.00  0.61           H  
ATOM    105 1HD2 LEU A   7       8.105   2.901  -9.693  1.00  0.61           H  
ATOM    106 2HD2 LEU A   7       9.797   2.387  -9.641  1.00  0.61           H  
ATOM    107 3HD2 LEU A   7       8.512   1.192  -9.434  1.00  0.61           H  
ATOM    108  N   THR A   8      11.057  -0.891  -5.484  1.00  0.60           N  
ATOM    109  CA  THR A   8      12.271  -1.569  -5.037  1.00  0.60           C  
ATOM    110  C   THR A   8      12.646  -2.832  -5.850  1.00  0.60           C  
ATOM    111  O   THR A   8      13.738  -2.848  -6.421  1.00  0.60           O  
ATOM    112  CB  THR A   8      12.261  -1.820  -3.518  1.00  0.60           C  
ATOM    113  OG1 THR A   8      12.182  -0.552  -2.832  1.00  0.60           O  
ATOM    114  CG2 THR A   8      13.552  -2.525  -3.125  1.00  0.60           C  
ATOM    115  H   THR A   8      10.431  -0.486  -4.784  1.00  0.60           H  
ATOM    116  HA  THR A   8      13.094  -0.879  -5.187  1.00  0.60           H  
ATOM    117  HB  THR A   8      11.406  -2.411  -3.232  1.00  0.60           H  
ATOM    118  HG1 THR A   8      11.337  -0.092  -3.068  1.00  0.60           H  
ATOM    119 1HG2 THR A   8      13.568  -2.694  -2.050  1.00  0.60           H  
ATOM    120 2HG2 THR A   8      13.604  -3.478  -3.643  1.00  0.60           H  
ATOM    121 3HG2 THR A   8      14.410  -1.912  -3.407  1.00  0.60           H  
ATOM    122  N   PRO A   9      11.830  -3.914  -5.947  1.00  0.61           N  
ATOM    123  CA  PRO A   9      12.165  -5.111  -6.699  1.00  0.61           C  
ATOM    124  C   PRO A   9      12.343  -4.838  -8.187  1.00  0.61           C  
ATOM    125  O   PRO A   9      13.016  -5.597  -8.880  1.00  0.61           O  
ATOM    126  CB  PRO A   9      10.975  -6.036  -6.440  1.00  0.61           C  
ATOM    127  CG  PRO A   9       9.853  -5.113  -6.054  1.00  0.61           C  
ATOM    128  CD  PRO A   9      10.512  -3.986  -5.305  1.00  0.61           C  
ATOM    129  HA  PRO A   9      13.073  -5.550  -6.279  1.00  0.61           H  
ATOM    130 1HB  PRO A   9      10.748  -6.612  -7.351  1.00  0.61           H  
ATOM    131 2HB  PRO A   9      11.225  -6.762  -5.654  1.00  0.61           H  
ATOM    132 1HG  PRO A   9       9.325  -4.754  -6.953  1.00  0.61           H  
ATOM    133 2HG  PRO A   9       9.107  -5.643  -5.444  1.00  0.61           H  
ATOM    134 1HD  PRO A   9       9.924  -3.120  -5.477  1.00  0.61           H  
ATOM    135 2HD  PRO A   9      10.590  -4.238  -4.246  1.00  0.61           H  
ATOM    136  N   ILE A  10      11.774  -3.751  -8.703  1.00  0.62           N  
ATOM    137  CA  ILE A  10      11.937  -3.482 -10.115  1.00  0.62           C  
ATOM    138  C   ILE A  10      13.364  -3.003 -10.283  1.00  0.62           C  
ATOM    139  O   ILE A  10      14.108  -3.480 -11.138  1.00  0.62           O  
ATOM    140  CB  ILE A  10      10.933  -2.432 -10.615  1.00  0.62           C  
ATOM    141  CG1 ILE A  10       9.516  -3.009 -10.466  1.00  0.62           C  
ATOM    142  CG2 ILE A  10      11.248  -2.079 -12.047  1.00  0.62           C  
ATOM    143  CD1 ILE A  10       8.409  -2.033 -10.689  1.00  0.62           C  
ATOM    144  H   ILE A  10      11.259  -3.087  -8.136  1.00  0.62           H  
ATOM    145  HA  ILE A  10      11.804  -4.404 -10.681  1.00  0.62           H  
ATOM    146  HB  ILE A  10      10.996  -1.537 -10.009  1.00  0.62           H  
ATOM    147 1HG1 ILE A  10       9.387  -3.846 -11.149  1.00  0.62           H  
ATOM    148 2HG1 ILE A  10       9.421  -3.379  -9.439  1.00  0.62           H  
ATOM    149 1HG2 ILE A  10      10.548  -1.343 -12.417  1.00  0.62           H  
ATOM    150 2HG2 ILE A  10      12.255  -1.681 -12.098  1.00  0.62           H  
ATOM    151 3HG2 ILE A  10      11.181  -2.976 -12.644  1.00  0.62           H  
ATOM    152 1HD1 ILE A  10       7.482  -2.526 -10.519  1.00  0.62           H  
ATOM    153 2HD1 ILE A  10       8.494  -1.208 -10.011  1.00  0.62           H  
ATOM    154 3HD1 ILE A  10       8.447  -1.682 -11.701  1.00  0.62           H  
ATOM    155  N   PHE A  11      13.769  -2.087  -9.409  1.00  0.63           N  
ATOM    156  CA  PHE A  11      15.127  -1.576  -9.457  1.00  0.63           C  
ATOM    157  C   PHE A  11      16.127  -2.699  -9.210  1.00  0.63           C  
ATOM    158  O   PHE A  11      17.127  -2.806  -9.916  1.00  0.63           O  
ATOM    159  CB  PHE A  11      15.314  -0.505  -8.383  1.00  0.63           C  
ATOM    160  CG  PHE A  11      14.840   0.872  -8.713  1.00  0.63           C  
ATOM    161  CD1 PHE A  11      13.508   1.160  -8.913  1.00  0.63           C  
ATOM    162  CD2 PHE A  11      15.738   1.907  -8.716  1.00  0.63           C  
ATOM    163  CE1 PHE A  11      13.104   2.451  -9.125  1.00  0.63           C  
ATOM    164  CE2 PHE A  11      15.338   3.193  -8.921  1.00  0.63           C  
ATOM    165  CZ  PHE A  11      14.025   3.471  -9.123  1.00  0.63           C  
ATOM    166  H   PHE A  11      13.107  -1.752  -8.709  1.00  0.63           H  
ATOM    167  HA  PHE A  11      15.307  -1.143 -10.439  1.00  0.63           H  
ATOM    168 1HB  PHE A  11      14.794  -0.822  -7.481  1.00  0.63           H  
ATOM    169 2HB  PHE A  11      16.370  -0.442  -8.126  1.00  0.63           H  
ATOM    170  HD1 PHE A  11      12.782   0.357  -8.897  1.00  0.63           H  
ATOM    171  HD2 PHE A  11      16.779   1.683  -8.535  1.00  0.63           H  
ATOM    172  HE1 PHE A  11      12.059   2.662  -9.281  1.00  0.63           H  
ATOM    173  HE2 PHE A  11      16.062   3.997  -8.907  1.00  0.63           H  
ATOM    174  HZ  PHE A  11      13.712   4.500  -9.279  1.00  0.63           H  
ATOM    175  N   ARG A  12      15.833  -3.599  -8.277  1.00  0.66           N  
ATOM    176  CA  ARG A  12      16.768  -4.684  -8.006  1.00  0.66           C  
ATOM    177  C   ARG A  12      16.963  -5.573  -9.241  1.00  0.66           C  
ATOM    178  O   ARG A  12      18.088  -5.966  -9.576  1.00  0.66           O  
ATOM    179  CB  ARG A  12      16.266  -5.521  -6.846  1.00  0.66           C  
ATOM    180  CG  ARG A  12      16.341  -4.833  -5.461  1.00  0.66           C  
ATOM    181  CD  ARG A  12      15.750  -5.673  -4.402  1.00  0.66           C  
ATOM    182  NE  ARG A  12      15.906  -5.093  -3.086  1.00  0.66           N  
ATOM    183  CZ  ARG A  12      15.442  -5.656  -1.958  1.00  0.66           C  
ATOM    184  NH1 ARG A  12      14.796  -6.803  -2.013  1.00  0.66           N  
ATOM    185  NH2 ARG A  12      15.637  -5.062  -0.803  1.00  0.66           N  
ATOM    186  H   ARG A  12      14.988  -3.491  -7.715  1.00  0.66           H  
ATOM    187  HA  ARG A  12      17.729  -4.251  -7.728  1.00  0.66           H  
ATOM    188 1HB  ARG A  12      15.240  -5.804  -7.031  1.00  0.66           H  
ATOM    189 2HB  ARG A  12      16.853  -6.441  -6.789  1.00  0.66           H  
ATOM    190 1HG  ARG A  12      17.374  -4.658  -5.191  1.00  0.66           H  
ATOM    191 2HG  ARG A  12      15.817  -3.882  -5.486  1.00  0.66           H  
ATOM    192 1HD  ARG A  12      14.690  -5.783  -4.590  1.00  0.66           H  
ATOM    193 2HD  ARG A  12      16.213  -6.652  -4.397  1.00  0.66           H  
ATOM    194  HE  ARG A  12      16.411  -4.194  -3.000  1.00  0.66           H  
ATOM    195 1HH1 ARG A  12      14.654  -7.257  -2.903  1.00  0.66           H  
ATOM    196 2HH1 ARG A  12      14.452  -7.228  -1.166  1.00  0.66           H  
ATOM    197 1HH2 ARG A  12      16.143  -4.180  -0.779  1.00  0.66           H  
ATOM    198 2HH2 ARG A  12      15.297  -5.481   0.046  1.00  0.66           H  
ATOM    199  N   GLN A  13      15.875  -5.851  -9.972  1.00  0.70           N  
ATOM    200  CA  GLN A  13      15.964  -6.660 -11.189  1.00  0.70           C  
ATOM    201  C   GLN A  13      16.737  -5.957 -12.313  1.00  0.70           C  
ATOM    202  O   GLN A  13      17.552  -6.571 -13.003  1.00  0.70           O  
ATOM    203  CB  GLN A  13      14.551  -7.009 -11.674  1.00  0.70           C  
ATOM    204  CG  GLN A  13      13.815  -7.992 -10.774  1.00  0.70           C  
ATOM    205  CD  GLN A  13      12.354  -8.177 -11.168  1.00  0.70           C  
ATOM    206  OE1 GLN A  13      11.781  -7.399 -11.943  1.00  0.70           O  
ATOM    207  NE2 GLN A  13      11.733  -9.216 -10.623  1.00  0.70           N  
ATOM    208  H   GLN A  13      14.954  -5.528  -9.667  1.00  0.70           H  
ATOM    209  HA  GLN A  13      16.489  -7.582 -10.944  1.00  0.70           H  
ATOM    210 1HB  GLN A  13      13.955  -6.093 -11.719  1.00  0.70           H  
ATOM    211 2HB  GLN A  13      14.599  -7.420 -12.679  1.00  0.70           H  
ATOM    212 1HG  GLN A  13      14.306  -8.959 -10.861  1.00  0.70           H  
ATOM    213 2HG  GLN A  13      13.866  -7.655  -9.748  1.00  0.70           H  
ATOM    214 1HE2 GLN A  13      10.772  -9.391 -10.834  1.00  0.70           H  
ATOM    215 2HE2 GLN A  13      12.226  -9.820  -9.997  1.00  0.70           H  
ATOM    216  N   VAL A  14      16.508  -4.655 -12.460  1.00  0.75           N  
ATOM    217  CA  VAL A  14      17.126  -3.822 -13.494  1.00  0.75           C  
ATOM    218  C   VAL A  14      18.610  -3.559 -13.294  1.00  0.75           C  
ATOM    219  O   VAL A  14      19.386  -3.580 -14.252  1.00  0.75           O  
ATOM    220  CB  VAL A  14      16.370  -2.500 -13.582  1.00  0.75           C  
ATOM    221  CG1 VAL A  14      17.085  -1.495 -14.508  1.00  0.75           C  
ATOM    222  CG2 VAL A  14      14.974  -2.807 -14.114  1.00  0.75           C  
ATOM    223  H   VAL A  14      15.822  -4.218 -11.843  1.00  0.75           H  
ATOM    224  HA  VAL A  14      17.001  -4.336 -14.445  1.00  0.75           H  
ATOM    225  HB  VAL A  14      16.304  -2.063 -12.584  1.00  0.75           H  
ATOM    226 1HG1 VAL A  14      16.521  -0.574 -14.547  1.00  0.75           H  
ATOM    227 2HG1 VAL A  14      18.083  -1.287 -14.119  1.00  0.75           H  
ATOM    228 3HG1 VAL A  14      17.163  -1.912 -15.507  1.00  0.75           H  
ATOM    229 1HG2 VAL A  14      14.401  -1.931 -14.149  1.00  0.75           H  
ATOM    230 2HG2 VAL A  14      15.048  -3.235 -15.113  1.00  0.75           H  
ATOM    231 3HG2 VAL A  14      14.478  -3.515 -13.470  1.00  0.75           H  
ATOM    232  N   PHE A  15      19.005  -3.306 -12.054  1.00  0.80           N  
ATOM    233  CA  PHE A  15      20.386  -2.981 -11.737  1.00  0.80           C  
ATOM    234  C   PHE A  15      21.182  -4.207 -11.267  1.00  0.80           C  
ATOM    235  O   PHE A  15      22.332  -4.080 -10.844  1.00  0.80           O  
ATOM    236  CB  PHE A  15      20.383  -1.880 -10.673  1.00  0.80           C  
ATOM    237  CG  PHE A  15      19.761  -0.560 -11.218  1.00  0.80           C  
ATOM    238  CD1 PHE A  15      18.480  -0.149 -10.858  1.00  0.80           C  
ATOM    239  CD2 PHE A  15      20.445   0.233 -12.102  1.00  0.80           C  
ATOM    240  CE1 PHE A  15      17.907   0.982 -11.385  1.00  0.80           C  
ATOM    241  CE2 PHE A  15      19.871   1.381 -12.616  1.00  0.80           C  
ATOM    242  CZ  PHE A  15      18.601   1.738 -12.267  1.00  0.80           C  
ATOM    243  H   PHE A  15      18.313  -3.295 -11.304  1.00  0.80           H  
ATOM    244  HA  PHE A  15      20.861  -2.589 -12.638  1.00  0.80           H  
ATOM    245 1HB  PHE A  15      19.786  -2.216  -9.837  1.00  0.80           H  
ATOM    246 2HB  PHE A  15      21.395  -1.679 -10.322  1.00  0.80           H  
ATOM    247  HD1 PHE A  15      17.928  -0.729 -10.167  1.00  0.80           H  
ATOM    248  HD2 PHE A  15      21.450  -0.055 -12.405  1.00  0.80           H  
ATOM    249  HE1 PHE A  15      16.900   1.268 -11.105  1.00  0.80           H  
ATOM    250  HE2 PHE A  15      20.428   1.996 -13.311  1.00  0.80           H  
ATOM    251  HZ  PHE A  15      18.152   2.625 -12.696  1.00  0.80           H  
ATOM    252  N   ASP A  16      20.565  -5.395 -11.364  1.00  0.85           N  
ATOM    253  CA  ASP A  16      21.163  -6.685 -10.988  1.00  0.85           C  
ATOM    254  C   ASP A  16      21.758  -6.634  -9.587  1.00  0.85           C  
ATOM    255  O   ASP A  16      22.914  -7.012  -9.381  1.00  0.85           O  
ATOM    256  CB  ASP A  16      22.241  -7.108 -12.001  1.00  0.85           C  
ATOM    257  CG  ASP A  16      22.655  -8.603 -11.914  1.00  0.85           C  
ATOM    258  OD1 ASP A  16      21.861  -9.401 -11.471  1.00  0.85           O  
ATOM    259  OD2 ASP A  16      23.756  -8.921 -12.314  1.00  0.85           O  
ATOM    260  H   ASP A  16      19.617  -5.405 -11.722  1.00  0.85           H  
ATOM    261  HA  ASP A  16      20.371  -7.436 -10.993  1.00  0.85           H  
ATOM    262 1HB  ASP A  16      21.879  -6.907 -13.010  1.00  0.85           H  
ATOM    263 2HB  ASP A  16      23.132  -6.494 -11.849  1.00  0.85           H  
ATOM    264  N   ASP A  17      20.979  -6.134  -8.633  1.00  0.87           N  
ATOM    265  CA  ASP A  17      21.481  -5.981  -7.278  1.00  0.87           C  
ATOM    266  C   ASP A  17      20.396  -6.056  -6.212  1.00  0.87           C  
ATOM    267  O   ASP A  17      19.662  -5.095  -5.978  1.00  0.87           O  
ATOM    268  CB  ASP A  17      22.251  -4.670  -7.142  1.00  0.87           C  
ATOM    269  CG  ASP A  17      22.888  -4.512  -5.771  1.00  0.87           C  
ATOM    270  OD1 ASP A  17      22.668  -5.363  -4.926  1.00  0.87           O  
ATOM    271  OD2 ASP A  17      23.553  -3.543  -5.546  1.00  0.87           O  
ATOM    272  H   ASP A  17      20.017  -5.884  -8.870  1.00  0.87           H  
ATOM    273  HA  ASP A  17      22.179  -6.796  -7.092  1.00  0.87           H  
ATOM    274 1HB  ASP A  17      23.037  -4.630  -7.905  1.00  0.87           H  
ATOM    275 2HB  ASP A  17      21.585  -3.844  -7.332  1.00  0.87           H  
ATOM    276  N   ASP A  18      20.346  -7.175  -5.503  1.00  0.87           N  
ATOM    277  CA  ASP A  18      19.307  -7.422  -4.512  1.00  0.87           C  
ATOM    278  C   ASP A  18      19.498  -6.640  -3.213  1.00  0.87           C  
ATOM    279  O   ASP A  18      18.644  -6.695  -2.326  1.00  0.87           O  
ATOM    280  CB  ASP A  18      19.219  -8.913  -4.202  1.00  0.87           C  
ATOM    281  CG  ASP A  18      18.621  -9.711  -5.350  1.00  0.87           C  
ATOM    282  OD1 ASP A  18      17.865  -9.147  -6.113  1.00  0.87           O  
ATOM    283  OD2 ASP A  18      18.931 -10.868  -5.465  1.00  0.87           O  
ATOM    284  H   ASP A  18      21.024  -7.898  -5.700  1.00  0.87           H  
ATOM    285  HA  ASP A  18      18.364  -7.120  -4.949  1.00  0.87           H  
ATOM    286 1HB  ASP A  18      20.216  -9.298  -3.986  1.00  0.87           H  
ATOM    287 2HB  ASP A  18      18.608  -9.064  -3.312  1.00  0.87           H  
ATOM    288  N   SER A  19      20.638  -5.955  -3.066  1.00  0.85           N  
ATOM    289  CA  SER A  19      20.872  -5.167  -1.870  1.00  0.85           C  
ATOM    290  C   SER A  19      20.327  -3.745  -2.035  1.00  0.85           C  
ATOM    291  O   SER A  19      20.388  -2.945  -1.099  1.00  0.85           O  
ATOM    292  CB  SER A  19      22.347  -5.138  -1.487  1.00  0.85           C  
ATOM    293  OG  SER A  19      23.126  -4.416  -2.392  1.00  0.85           O  
ATOM    294  H   SER A  19      21.341  -5.924  -3.814  1.00  0.85           H  
ATOM    295  HA  SER A  19      20.332  -5.633  -1.045  1.00  0.85           H  
ATOM    296 1HB  SER A  19      22.451  -4.707  -0.495  1.00  0.85           H  
ATOM    297 2HB  SER A  19      22.716  -6.160  -1.437  1.00  0.85           H  
ATOM    298  HG  SER A  19      22.963  -4.804  -3.285  1.00  0.85           H  
ATOM    299  N   ILE A  20      19.795  -3.401  -3.216  1.00  0.81           N  
ATOM    300  CA  ILE A  20      19.271  -2.048  -3.362  1.00  0.81           C  
ATOM    301  C   ILE A  20      18.024  -1.806  -2.529  1.00  0.81           C  
ATOM    302  O   ILE A  20      17.042  -2.553  -2.580  1.00  0.81           O  
ATOM    303  CB  ILE A  20      18.948  -1.680  -4.835  1.00  0.81           C  
ATOM    304  CG1 ILE A  20      20.200  -1.627  -5.668  1.00  0.81           C  
ATOM    305  CG2 ILE A  20      18.173  -0.369  -4.931  1.00  0.81           C  
ATOM    306  CD1 ILE A  20      19.915  -1.487  -7.154  1.00  0.81           C  
ATOM    307  H   ILE A  20      19.766  -4.057  -3.999  1.00  0.81           H  
ATOM    308  HA  ILE A  20      20.038  -1.356  -3.018  1.00  0.81           H  
ATOM    309  HB  ILE A  20      18.333  -2.467  -5.260  1.00  0.81           H  
ATOM    310 1HG1 ILE A  20      20.805  -0.783  -5.348  1.00  0.81           H  
ATOM    311 2HG1 ILE A  20      20.768  -2.539  -5.499  1.00  0.81           H  
ATOM    312 1HG2 ILE A  20      17.943  -0.164  -5.975  1.00  0.81           H  
ATOM    313 2HG2 ILE A  20      17.244  -0.451  -4.369  1.00  0.81           H  
ATOM    314 3HG2 ILE A  20      18.775   0.445  -4.524  1.00  0.81           H  
ATOM    315 1HD1 ILE A  20      20.862  -1.457  -7.695  1.00  0.81           H  
ATOM    316 2HD1 ILE A  20      19.328  -2.346  -7.487  1.00  0.81           H  
ATOM    317 3HD1 ILE A  20      19.360  -0.570  -7.342  1.00  0.81           H  
ATOM    318  N   VAL A  21      18.079  -0.735  -1.759  1.00  0.76           N  
ATOM    319  CA  VAL A  21      16.979  -0.274  -0.937  1.00  0.76           C  
ATOM    320  C   VAL A  21      16.719   1.146  -1.362  1.00  0.76           C  
ATOM    321  O   VAL A  21      17.657   1.936  -1.460  1.00  0.76           O  
ATOM    322  CB  VAL A  21      17.312  -0.345   0.562  1.00  0.76           C  
ATOM    323  CG1 VAL A  21      16.145   0.215   1.374  1.00  0.76           C  
ATOM    324  CG2 VAL A  21      17.583  -1.799   0.955  1.00  0.76           C  
ATOM    325  H   VAL A  21      18.937  -0.200  -1.755  1.00  0.76           H  
ATOM    326  HA  VAL A  21      16.090  -0.875  -1.138  1.00  0.76           H  
ATOM    327  HB  VAL A  21      18.192   0.265   0.770  1.00  0.76           H  
ATOM    328 1HG1 VAL A  21      16.384   0.169   2.435  1.00  0.76           H  
ATOM    329 2HG1 VAL A  21      15.963   1.254   1.091  1.00  0.76           H  
ATOM    330 3HG1 VAL A  21      15.250  -0.376   1.177  1.00  0.76           H  
ATOM    331 1HG2 VAL A  21      17.819  -1.850   2.017  1.00  0.76           H  
ATOM    332 2HG2 VAL A  21      16.698  -2.399   0.750  1.00  0.76           H  
ATOM    333 3HG2 VAL A  21      18.423  -2.186   0.383  1.00  0.76           H  
ATOM    334  N   LEU A  22      15.480   1.475  -1.654  1.00  0.72           N  
ATOM    335  CA  LEU A  22      15.214   2.813  -2.128  1.00  0.72           C  
ATOM    336  C   LEU A  22      14.515   3.665  -1.094  1.00  0.72           C  
ATOM    337  O   LEU A  22      13.633   3.188  -0.378  1.00  0.72           O  
ATOM    338  CB  LEU A  22      14.276   2.745  -3.311  1.00  0.72           C  
ATOM    339  CG  LEU A  22      14.654   1.845  -4.445  1.00  0.72           C  
ATOM    340  CD1 LEU A  22      13.519   1.875  -5.435  1.00  0.72           C  
ATOM    341  CD2 LEU A  22      15.965   2.272  -5.075  1.00  0.72           C  
ATOM    342  H   LEU A  22      14.730   0.802  -1.560  1.00  0.72           H  
ATOM    343  HA  LEU A  22      16.151   3.295  -2.409  1.00  0.72           H  
ATOM    344 1HB  LEU A  22      13.294   2.427  -2.955  1.00  0.72           H  
ATOM    345 2HB  LEU A  22      14.182   3.745  -3.707  1.00  0.72           H  
ATOM    346  HG  LEU A  22      14.747   0.823  -4.072  1.00  0.72           H  
ATOM    347 1HD1 LEU A  22      13.743   1.205  -6.224  1.00  0.72           H  
ATOM    348 2HD1 LEU A  22      12.598   1.559  -4.946  1.00  0.72           H  
ATOM    349 3HD1 LEU A  22      13.391   2.873  -5.829  1.00  0.72           H  
ATOM    350 1HD2 LEU A  22      16.203   1.599  -5.888  1.00  0.72           H  
ATOM    351 2HD2 LEU A  22      15.881   3.264  -5.456  1.00  0.72           H  
ATOM    352 3HD2 LEU A  22      16.759   2.241  -4.327  1.00  0.72           H  
ATOM    353  N   THR A  23      14.845   4.945  -1.095  1.00  0.69           N  
ATOM    354  CA  THR A  23      14.120   5.930  -0.314  1.00  0.69           C  
ATOM    355  C   THR A  23      13.688   6.993  -1.309  1.00  0.69           C  
ATOM    356  O   THR A  23      14.290   7.103  -2.372  1.00  0.69           O  
ATOM    357  CB  THR A  23      15.009   6.539   0.788  1.00  0.69           C  
ATOM    358  OG1 THR A  23      16.088   7.284   0.181  1.00  0.69           O  
ATOM    359  CG2 THR A  23      15.606   5.428   1.656  1.00  0.69           C  
ATOM    360  H   THR A  23      15.644   5.251  -1.647  1.00  0.69           H  
ATOM    361  HA  THR A  23      13.234   5.477   0.131  1.00  0.69           H  
ATOM    362  HB  THR A  23      14.414   7.208   1.407  1.00  0.69           H  
ATOM    363  HG1 THR A  23      16.624   6.687  -0.341  1.00  0.69           H  
ATOM    364 1HG2 THR A  23      16.234   5.868   2.430  1.00  0.69           H  
ATOM    365 2HG2 THR A  23      14.801   4.858   2.120  1.00  0.69           H  
ATOM    366 3HG2 THR A  23      16.212   4.763   1.039  1.00  0.69           H  
ATOM    367  N   ARG A  24      12.728   7.841  -0.958  1.00  0.66           N  
ATOM    368  CA  ARG A  24      12.299   8.873  -1.908  1.00  0.66           C  
ATOM    369  C   ARG A  24      13.440   9.840  -2.281  1.00  0.66           C  
ATOM    370  O   ARG A  24      13.484  10.380  -3.392  1.00  0.66           O  
ATOM    371  CB  ARG A  24      11.145   9.679  -1.309  1.00  0.66           C  
ATOM    372  CG  ARG A  24      11.545  10.546  -0.144  1.00  0.66           C  
ATOM    373  CD  ARG A  24      10.410  11.177   0.561  1.00  0.66           C  
ATOM    374  NE  ARG A  24      10.895  12.015   1.658  1.00  0.66           N  
ATOM    375  CZ  ARG A  24      10.122  12.649   2.557  1.00  0.66           C  
ATOM    376  NH1 ARG A  24       8.812  12.541   2.504  1.00  0.66           N  
ATOM    377  NH2 ARG A  24      10.693  13.384   3.496  1.00  0.66           N  
ATOM    378  H   ARG A  24      12.266   7.748  -0.064  1.00  0.66           H  
ATOM    379  HA  ARG A  24      11.951   8.375  -2.813  1.00  0.66           H  
ATOM    380 1HB  ARG A  24      10.715  10.325  -2.065  1.00  0.66           H  
ATOM    381 2HB  ARG A  24      10.366   9.028  -0.958  1.00  0.66           H  
ATOM    382 1HG  ARG A  24      12.136   9.976   0.573  1.00  0.66           H  
ATOM    383 2HG  ARG A  24      12.133  11.365  -0.540  1.00  0.66           H  
ATOM    384 1HD  ARG A  24       9.850  11.806  -0.130  1.00  0.66           H  
ATOM    385 2HD  ARG A  24       9.757  10.410   0.975  1.00  0.66           H  
ATOM    386  HE  ARG A  24      11.903  12.137   1.743  1.00  0.66           H  
ATOM    387 1HH1 ARG A  24       8.381  11.977   1.785  1.00  0.66           H  
ATOM    388 2HH1 ARG A  24       8.239  13.019   3.183  1.00  0.66           H  
ATOM    389 1HH2 ARG A  24      11.709  13.465   3.526  1.00  0.66           H  
ATOM    390 2HH2 ARG A  24      10.128  13.866   4.176  1.00  0.66           H  
ATOM    391  N   GLU A  25      14.394  10.008  -1.363  1.00  0.65           N  
ATOM    392  CA  GLU A  25      15.514  10.915  -1.554  1.00  0.65           C  
ATOM    393  C   GLU A  25      16.721  10.274  -2.244  1.00  0.65           C  
ATOM    394  O   GLU A  25      17.710  10.960  -2.505  1.00  0.65           O  
ATOM    395  CB  GLU A  25      15.935  11.506  -0.200  1.00  0.65           C  
ATOM    396  CG  GLU A  25      14.882  12.422   0.445  1.00  0.65           C  
ATOM    397  CD  GLU A  25      15.255  12.965   1.802  1.00  0.65           C  
ATOM    398  OE1 GLU A  25      16.291  12.616   2.309  1.00  0.65           O  
ATOM    399  OE2 GLU A  25      14.498  13.759   2.316  1.00  0.65           O  
ATOM    400  H   GLU A  25      14.325   9.502  -0.493  1.00  0.65           H  
ATOM    401  HA  GLU A  25      15.174  11.733  -2.188  1.00  0.65           H  
ATOM    402 1HB  GLU A  25      16.145  10.693   0.496  1.00  0.65           H  
ATOM    403 2HB  GLU A  25      16.853  12.079  -0.323  1.00  0.65           H  
ATOM    404 1HG  GLU A  25      14.665  13.250  -0.227  1.00  0.65           H  
ATOM    405 2HG  GLU A  25      13.988  11.850   0.566  1.00  0.65           H  
ATOM    406  N   THR A  26      16.673   8.965  -2.520  1.00  0.65           N  
ATOM    407  CA  THR A  26      17.812   8.327  -3.182  1.00  0.65           C  
ATOM    408  C   THR A  26      17.922   8.939  -4.563  1.00  0.65           C  
ATOM    409  O   THR A  26      16.949   8.901  -5.318  1.00  0.65           O  
ATOM    410  CB  THR A  26      17.590   6.798  -3.320  1.00  0.65           C  
ATOM    411  OG1 THR A  26      17.424   6.187  -2.015  1.00  0.65           O  
ATOM    412  CG2 THR A  26      18.733   6.116  -4.078  1.00  0.65           C  
ATOM    413  H   THR A  26      15.836   8.421  -2.319  1.00  0.65           H  
ATOM    414  HA  THR A  26      18.729   8.532  -2.629  1.00  0.65           H  
ATOM    415  HB  THR A  26      16.670   6.650  -3.871  1.00  0.65           H  
ATOM    416  HG1 THR A  26      17.009   6.821  -1.430  1.00  0.65           H  
ATOM    417 1HG2 THR A  26      18.522   5.051  -4.177  1.00  0.65           H  
ATOM    418 2HG2 THR A  26      18.831   6.558  -5.072  1.00  0.65           H  
ATOM    419 3HG2 THR A  26      19.661   6.252  -3.529  1.00  0.65           H  
ATOM    420  N   SER A  27      19.075   9.498  -4.932  1.00  0.66           N  
ATOM    421  CA  SER A  27      19.133  10.111  -6.253  1.00  0.66           C  
ATOM    422  C   SER A  27      19.439   9.080  -7.308  1.00  0.66           C  
ATOM    423  O   SER A  27      19.957   8.006  -7.013  1.00  0.66           O  
ATOM    424  CB  SER A  27      20.139  11.254  -6.309  1.00  0.66           C  
ATOM    425  OG  SER A  27      21.445  10.802  -6.164  1.00  0.66           O  
ATOM    426  H   SER A  27      19.904   9.512  -4.320  1.00  0.66           H  
ATOM    427  HA  SER A  27      18.169  10.537  -6.472  1.00  0.66           H  
ATOM    428 1HB  SER A  27      20.035  11.777  -7.260  1.00  0.66           H  
ATOM    429 2HB  SER A  27      19.914  11.967  -5.518  1.00  0.66           H  
ATOM    430  HG  SER A  27      21.505  10.461  -5.236  1.00  0.66           H  
ATOM    431  N   ALA A  28      19.249   9.430  -8.570  1.00  0.69           N  
ATOM    432  CA  ALA A  28      19.644   8.512  -9.637  1.00  0.69           C  
ATOM    433  C   ALA A  28      21.133   8.173  -9.526  1.00  0.69           C  
ATOM    434  O   ALA A  28      21.552   7.039  -9.745  1.00  0.69           O  
ATOM    435  CB  ALA A  28      19.363   9.137 -10.987  1.00  0.69           C  
ATOM    436  H   ALA A  28      18.796  10.320  -8.796  1.00  0.69           H  
ATOM    437  HA  ALA A  28      19.074   7.588  -9.533  1.00  0.69           H  
ATOM    438 1HB  ALA A  28      19.658   8.469 -11.754  1.00  0.69           H  
ATOM    439 2HB  ALA A  28      18.299   9.361 -11.078  1.00  0.69           H  
ATOM    440 3HB  ALA A  28      19.936  10.058 -11.080  1.00  0.69           H  
ATOM    441  N   ASN A  29      21.918   9.145  -9.073  1.00  0.73           N  
ATOM    442  CA  ASN A  29      23.361   9.020  -8.978  1.00  0.73           C  
ATOM    443  C   ASN A  29      23.832   8.275  -7.723  1.00  0.73           C  
ATOM    444  O   ASN A  29      25.035   8.078  -7.540  1.00  0.73           O  
ATOM    445  CB  ASN A  29      23.979  10.403  -9.035  1.00  0.73           C  
ATOM    446  CG  ASN A  29      23.832  11.029 -10.393  1.00  0.73           C  
ATOM    447  OD1 ASN A  29      23.750  10.339 -11.416  1.00  0.73           O  
ATOM    448  ND2 ASN A  29      23.792  12.335 -10.424  1.00  0.73           N  
ATOM    449  H   ASN A  29      21.494  10.031  -8.833  1.00  0.73           H  
ATOM    450  HA  ASN A  29      23.708   8.446  -9.840  1.00  0.73           H  
ATOM    451 1HB  ASN A  29      23.498  11.042  -8.291  1.00  0.73           H  
ATOM    452 2HB  ASN A  29      25.036  10.342  -8.783  1.00  0.73           H  
ATOM    453 1HD2 ASN A  29      23.694  12.812 -11.299  1.00  0.73           H  
ATOM    454 2HD2 ASN A  29      23.859  12.858  -9.574  1.00  0.73           H  
ATOM    455  N   ASP A  30      22.896   7.847  -6.863  1.00  0.79           N  
ATOM    456  CA  ASP A  30      23.259   7.075  -5.679  1.00  0.79           C  
ATOM    457  C   ASP A  30      23.187   5.580  -5.983  1.00  0.79           C  
ATOM    458  O   ASP A  30      23.510   4.747  -5.134  1.00  0.79           O  
ATOM    459  CB  ASP A  30      22.375   7.421  -4.481  1.00  0.79           C  
ATOM    460  CG  ASP A  30      22.625   8.818  -3.918  1.00  0.79           C  
ATOM    461  OD1 ASP A  30      23.763   9.169  -3.717  1.00  0.79           O  
ATOM    462  OD2 ASP A  30      21.661   9.554  -3.733  1.00  0.79           O  
ATOM    463  H   ASP A  30      21.909   8.022  -7.041  1.00  0.79           H  
ATOM    464  HA  ASP A  30      24.288   7.313  -5.412  1.00  0.79           H  
ATOM    465 1HB  ASP A  30      21.338   7.364  -4.802  1.00  0.79           H  
ATOM    466 2HB  ASP A  30      22.520   6.684  -3.694  1.00  0.79           H  
ATOM    467  N   ILE A  31      22.800   5.243  -7.213  1.00  0.86           N  
ATOM    468  CA  ILE A  31      22.798   3.862  -7.654  1.00  0.86           C  
ATOM    469  C   ILE A  31      23.980   3.732  -8.602  1.00  0.86           C  
ATOM    470  O   ILE A  31      24.038   4.403  -9.627  1.00  0.86           O  
ATOM    471  CB  ILE A  31      21.455   3.482  -8.306  1.00  0.86           C  
ATOM    472  CG1 ILE A  31      20.312   3.617  -7.268  1.00  0.86           C  
ATOM    473  CG2 ILE A  31      21.514   2.072  -8.925  1.00  0.86           C  
ATOM    474  CD1 ILE A  31      18.939   3.431  -7.849  1.00  0.86           C  
ATOM    475  H   ILE A  31      22.513   5.957  -7.886  1.00  0.86           H  
ATOM    476  HA  ILE A  31      22.964   3.203  -6.804  1.00  0.86           H  
ATOM    477  HB  ILE A  31      21.244   4.203  -9.096  1.00  0.86           H  
ATOM    478 1HG1 ILE A  31      20.460   2.873  -6.486  1.00  0.86           H  
ATOM    479 2HG1 ILE A  31      20.357   4.613  -6.815  1.00  0.86           H  
ATOM    480 1HG2 ILE A  31      20.564   1.844  -9.399  1.00  0.86           H  
ATOM    481 2HG2 ILE A  31      22.310   2.036  -9.674  1.00  0.86           H  
ATOM    482 3HG2 ILE A  31      21.718   1.336  -8.146  1.00  0.86           H  
ATOM    483 1HD1 ILE A  31      18.191   3.537  -7.062  1.00  0.86           H  
ATOM    484 2HD1 ILE A  31      18.768   4.182  -8.612  1.00  0.86           H  
ATOM    485 3HD1 ILE A  31      18.876   2.438  -8.288  1.00  0.86           H  
ATOM    486  N   ASP A  32      24.960   2.918  -8.221  1.00  0.94           N  
ATOM    487  CA  ASP A  32      26.204   2.836  -8.985  1.00  0.94           C  
ATOM    488  C   ASP A  32      26.021   2.645 -10.490  1.00  0.94           C  
ATOM    489  O   ASP A  32      26.488   3.449 -11.301  1.00  0.94           O  
ATOM    490  CB  ASP A  32      27.071   1.702  -8.416  1.00  0.94           C  
ATOM    491  CG  ASP A  32      26.374   0.330  -8.345  1.00  0.94           C  
ATOM    492  OD1 ASP A  32      25.197   0.245  -8.660  1.00  0.94           O  
ATOM    493  OD2 ASP A  32      27.030  -0.614  -7.983  1.00  0.94           O  
ATOM    494  H   ASP A  32      24.854   2.382  -7.372  1.00  0.94           H  
ATOM    495  HA  ASP A  32      26.743   3.770  -8.836  1.00  0.94           H  
ATOM    496 1HB  ASP A  32      27.964   1.597  -9.034  1.00  0.94           H  
ATOM    497 2HB  ASP A  32      27.403   1.973  -7.414  1.00  0.94           H  
ATOM    498  N   ALA A  33      25.281   1.625 -10.876  1.00  0.99           N  
ATOM    499  CA  ALA A  33      25.090   1.305 -12.282  1.00  0.99           C  
ATOM    500  C   ALA A  33      23.944   2.085 -12.894  1.00  0.99           C  
ATOM    501  O   ALA A  33      23.016   1.490 -13.438  1.00  0.99           O  
ATOM    502  CB  ALA A  33      24.843  -0.182 -12.439  1.00  0.99           C  
ATOM    503  H   ALA A  33      24.898   1.025 -10.147  1.00  0.99           H  
ATOM    504  HA  ALA A  33      26.001   1.577 -12.816  1.00  0.99           H  
ATOM    505 1HB  ALA A  33      24.730  -0.427 -13.493  1.00  0.99           H  
ATOM    506 2HB  ALA A  33      25.685  -0.735 -12.021  1.00  0.99           H  
ATOM    507 3HB  ALA A  33      23.934  -0.452 -11.902  1.00  0.99           H  
ATOM    508  N   TRP A  34      24.028   3.405 -12.851  1.00  1.03           N  
ATOM    509  CA  TRP A  34      22.980   4.234 -13.427  1.00  1.03           C  
ATOM    510  C   TRP A  34      23.459   5.063 -14.611  1.00  1.03           C  
ATOM    511  O   TRP A  34      24.224   6.020 -14.463  1.00  1.03           O  
ATOM    512  CB  TRP A  34      22.326   5.163 -12.411  1.00  1.03           C  
ATOM    513  CG  TRP A  34      21.102   5.846 -12.990  1.00  1.03           C  
ATOM    514  CD1 TRP A  34      21.061   6.730 -14.028  1.00  1.03           C  
ATOM    515  CD2 TRP A  34      19.735   5.685 -12.552  1.00  1.03           C  
ATOM    516  NE1 TRP A  34      19.764   7.111 -14.276  1.00  1.03           N  
ATOM    517  CE2 TRP A  34      18.940   6.481 -13.384  1.00  1.03           C  
ATOM    518  CE3 TRP A  34      19.134   4.950 -11.545  1.00  1.03           C  
ATOM    519  CZ2 TRP A  34      17.569   6.551 -13.235  1.00  1.03           C  
ATOM    520  CZ3 TRP A  34      17.762   5.025 -11.393  1.00  1.03           C  
ATOM    521  CH2 TRP A  34      16.998   5.802 -12.215  1.00  1.03           C  
ATOM    522  H   TRP A  34      24.844   3.808 -12.386  1.00  1.03           H  
ATOM    523  HA  TRP A  34      22.197   3.575 -13.795  1.00  1.03           H  
ATOM    524 1HB  TRP A  34      22.028   4.596 -11.526  1.00  1.03           H  
ATOM    525 2HB  TRP A  34      23.037   5.925 -12.083  1.00  1.03           H  
ATOM    526  HD1 TRP A  34      21.928   7.073 -14.586  1.00  1.03           H  
ATOM    527  HE1 TRP A  34      19.469   7.754 -14.999  1.00  1.03           H  
ATOM    528  HE3 TRP A  34      19.735   4.324 -10.888  1.00  1.03           H  
ATOM    529  HZ2 TRP A  34      16.950   7.173 -13.879  1.00  1.03           H  
ATOM    530  HZ3 TRP A  34      17.311   4.444 -10.608  1.00  1.03           H  
ATOM    531  HH2 TRP A  34      15.920   5.833 -12.066  1.00  1.03           H  
ATOM    532  N   ASP A  35      23.000   4.688 -15.787  1.00  1.03           N  
ATOM    533  CA  ASP A  35      23.332   5.366 -17.029  1.00  1.03           C  
ATOM    534  C   ASP A  35      22.089   5.416 -17.914  1.00  1.03           C  
ATOM    535  O   ASP A  35      21.029   4.933 -17.501  1.00  1.03           O  
ATOM    536  CB  ASP A  35      24.529   4.673 -17.704  1.00  1.03           C  
ATOM    537  CG  ASP A  35      24.299   3.169 -18.039  1.00  1.03           C  
ATOM    538  OD1 ASP A  35      23.151   2.733 -18.083  1.00  1.03           O  
ATOM    539  OD2 ASP A  35      25.270   2.480 -18.242  1.00  1.03           O  
ATOM    540  H   ASP A  35      22.391   3.888 -15.810  1.00  1.03           H  
ATOM    541  HA  ASP A  35      23.624   6.393 -16.801  1.00  1.03           H  
ATOM    542 1HB  ASP A  35      24.782   5.197 -18.623  1.00  1.03           H  
ATOM    543 2HB  ASP A  35      25.398   4.748 -17.046  1.00  1.03           H  
ATOM    544  N   SER A  36      22.212   5.929 -19.142  1.00  1.00           N  
ATOM    545  CA  SER A  36      21.042   6.067 -20.012  1.00  1.00           C  
ATOM    546  C   SER A  36      20.387   4.733 -20.348  1.00  1.00           C  
ATOM    547  O   SER A  36      19.160   4.625 -20.367  1.00  1.00           O  
ATOM    548  CB  SER A  36      21.431   6.777 -21.289  1.00  1.00           C  
ATOM    549  OG  SER A  36      21.819   8.100 -21.031  1.00  1.00           O  
ATOM    550  H   SER A  36      23.108   6.275 -19.453  1.00  1.00           H  
ATOM    551  HA  SER A  36      20.305   6.679 -19.489  1.00  1.00           H  
ATOM    552 1HB  SER A  36      22.249   6.241 -21.769  1.00  1.00           H  
ATOM    553 2HB  SER A  36      20.588   6.770 -21.978  1.00  1.00           H  
ATOM    554  HG  SER A  36      21.998   8.496 -21.890  1.00  1.00           H  
ATOM    555  N   LEU A  37      21.196   3.710 -20.601  1.00  0.94           N  
ATOM    556  CA  LEU A  37      20.657   2.401 -20.924  1.00  0.94           C  
ATOM    557  C   LEU A  37      19.894   1.830 -19.747  1.00  0.94           C  
ATOM    558  O   LEU A  37      18.760   1.366 -19.895  1.00  0.94           O  
ATOM    559  CB  LEU A  37      21.769   1.442 -21.331  1.00  0.94           C  
ATOM    560  CG  LEU A  37      21.313   0.016 -21.612  1.00  0.94           C  
ATOM    561  CD1 LEU A  37      20.301   0.020 -22.744  1.00  0.94           C  
ATOM    562  CD2 LEU A  37      22.525  -0.830 -21.959  1.00  0.94           C  
ATOM    563  H   LEU A  37      22.197   3.842 -20.546  1.00  0.94           H  
ATOM    564  HA  LEU A  37      19.967   2.508 -21.759  1.00  0.94           H  
ATOM    565 1HB  LEU A  37      22.253   1.825 -22.226  1.00  0.94           H  
ATOM    566 2HB  LEU A  37      22.509   1.407 -20.524  1.00  0.94           H  
ATOM    567  HG  LEU A  37      20.828  -0.392 -20.725  1.00  0.94           H  
ATOM    568 1HD1 LEU A  37      19.968  -1.000 -22.938  1.00  0.94           H  
ATOM    569 2HD1 LEU A  37      19.442   0.633 -22.461  1.00  0.94           H  
ATOM    570 3HD1 LEU A  37      20.760   0.430 -23.642  1.00  0.94           H  
ATOM    571 1HD2 LEU A  37      22.211  -1.856 -22.154  1.00  0.94           H  
ATOM    572 2HD2 LEU A  37      23.012  -0.424 -22.847  1.00  0.94           H  
ATOM    573 3HD2 LEU A  37      23.225  -0.816 -21.121  1.00  0.94           H  
ATOM    574  N   SER A  38      20.512   1.875 -18.568  1.00  0.89           N  
ATOM    575  CA  SER A  38      19.905   1.333 -17.369  1.00  0.89           C  
ATOM    576  C   SER A  38      18.614   2.074 -17.074  1.00  0.89           C  
ATOM    577  O   SER A  38      17.621   1.462 -16.680  1.00  0.89           O  
ATOM    578  CB  SER A  38      20.847   1.469 -16.208  1.00  0.89           C  
ATOM    579  OG  SER A  38      22.016   0.741 -16.450  1.00  0.89           O  
ATOM    580  H   SER A  38      21.453   2.278 -18.495  1.00  0.89           H  
ATOM    581  HA  SER A  38      19.683   0.279 -17.532  1.00  0.89           H  
ATOM    582 1HB  SER A  38      21.081   2.512 -16.033  1.00  0.89           H  
ATOM    583 2HB  SER A  38      20.365   1.081 -15.335  1.00  0.89           H  
ATOM    584  HG  SER A  38      22.533   1.293 -17.103  1.00  0.89           H  
ATOM    585  N   HIS A  39      18.612   3.396 -17.292  1.00  0.83           N  
ATOM    586  CA  HIS A  39      17.420   4.181 -17.057  1.00  0.83           C  
ATOM    587  C   HIS A  39      16.336   3.665 -17.981  1.00  0.83           C  
ATOM    588  O   HIS A  39      15.234   3.379 -17.534  1.00  0.83           O  
ATOM    589  CB  HIS A  39      17.635   5.681 -17.309  1.00  0.83           C  
ATOM    590  CG  HIS A  39      16.447   6.525 -16.909  1.00  0.83           C  
ATOM    591  ND1 HIS A  39      16.298   7.846 -17.292  1.00  0.83           N  
ATOM    592  CD2 HIS A  39      15.373   6.237 -16.131  1.00  0.83           C  
ATOM    593  CE1 HIS A  39      15.181   8.329 -16.766  1.00  0.83           C  
ATOM    594  NE2 HIS A  39      14.610   7.377 -16.057  1.00  0.83           N  
ATOM    595  H   HIS A  39      19.462   3.864 -17.602  1.00  0.83           H  
ATOM    596  HA  HIS A  39      17.083   4.054 -16.029  1.00  0.83           H  
ATOM    597 1HB  HIS A  39      18.513   6.020 -16.757  1.00  0.83           H  
ATOM    598 2HB  HIS A  39      17.835   5.845 -18.368  1.00  0.83           H  
ATOM    599  HD2 HIS A  39      15.165   5.285 -15.643  1.00  0.83           H  
ATOM    600  HE1 HIS A  39      14.806   9.344 -16.886  1.00  0.83           H  
ATOM    601  HE2 HIS A  39      13.753   7.476 -15.533  1.00  0.83           H  
ATOM    602  N   MET A  40      16.632   3.507 -19.272  1.00  0.78           N  
ATOM    603  CA  MET A  40      15.588   3.039 -20.168  1.00  0.78           C  
ATOM    604  C   MET A  40      15.143   1.615 -19.823  1.00  0.78           C  
ATOM    605  O   MET A  40      13.958   1.293 -19.940  1.00  0.78           O  
ATOM    606  CB  MET A  40      16.039   3.182 -21.615  1.00  0.78           C  
ATOM    607  CG  MET A  40      16.205   4.650 -22.029  1.00  0.78           C  
ATOM    608  SD  MET A  40      14.673   5.637 -21.848  1.00  0.78           S  
ATOM    609  CE  MET A  40      14.965   6.411 -20.251  1.00  0.78           C  
ATOM    610  H   MET A  40      17.560   3.741 -19.631  1.00  0.78           H  
ATOM    611  HA  MET A  40      14.724   3.686 -20.037  1.00  0.78           H  
ATOM    612 1HB  MET A  40      17.005   2.684 -21.741  1.00  0.78           H  
ATOM    613 2HB  MET A  40      15.324   2.702 -22.280  1.00  0.78           H  
ATOM    614 1HG  MET A  40      16.973   5.106 -21.413  1.00  0.78           H  
ATOM    615 2HG  MET A  40      16.530   4.701 -23.067  1.00  0.78           H  
ATOM    616 1HE  MET A  40      14.156   7.066 -20.000  1.00  0.78           H  
ATOM    617 2HE  MET A  40      15.053   5.649 -19.492  1.00  0.78           H  
ATOM    618 3HE  MET A  40      15.888   6.992 -20.290  1.00  0.78           H  
ATOM    619  N   ASN A  41      16.055   0.766 -19.337  1.00  0.73           N  
ATOM    620  CA  ASN A  41      15.659  -0.579 -18.923  1.00  0.73           C  
ATOM    621  C   ASN A  41      14.715  -0.491 -17.722  1.00  0.73           C  
ATOM    622  O   ASN A  41      13.774  -1.291 -17.584  1.00  0.73           O  
ATOM    623  CB  ASN A  41      16.864  -1.437 -18.601  1.00  0.73           C  
ATOM    624  CG  ASN A  41      17.622  -1.896 -19.827  1.00  0.73           C  
ATOM    625  OD1 ASN A  41      17.090  -1.914 -20.945  1.00  0.73           O  
ATOM    626  ND2 ASN A  41      18.852  -2.295 -19.631  1.00  0.73           N  
ATOM    627  H   ASN A  41      17.033   1.049 -19.283  1.00  0.73           H  
ATOM    628  HA  ASN A  41      15.107  -1.047 -19.739  1.00  0.73           H  
ATOM    629 1HB  ASN A  41      17.542  -0.872 -17.965  1.00  0.73           H  
ATOM    630 2HB  ASN A  41      16.545  -2.311 -18.034  1.00  0.73           H  
ATOM    631 1HD2 ASN A  41      19.390  -2.638 -20.399  1.00  0.73           H  
ATOM    632 2HD2 ASN A  41      19.244  -2.276 -18.710  1.00  0.73           H  
ATOM    633  N   LEU A  42      14.942   0.514 -16.865  1.00  0.69           N  
ATOM    634  CA  LEU A  42      14.086   0.737 -15.718  1.00  0.69           C  
ATOM    635  C   LEU A  42      12.727   1.113 -16.223  1.00  0.69           C  
ATOM    636  O   LEU A  42      11.723   0.550 -15.795  1.00  0.69           O  
ATOM    637  CB  LEU A  42      14.612   1.854 -14.801  1.00  0.69           C  
ATOM    638  CG  LEU A  42      13.785   2.128 -13.559  1.00  0.69           C  
ATOM    639  CD1 LEU A  42      13.738   0.873 -12.693  1.00  0.69           C  
ATOM    640  CD2 LEU A  42      14.395   3.284 -12.815  1.00  0.69           C  
ATOM    641  H   LEU A  42      15.752   1.120 -17.002  1.00  0.69           H  
ATOM    642  HA  LEU A  42      13.994  -0.170 -15.157  1.00  0.69           H  
ATOM    643 1HB  LEU A  42      15.632   1.624 -14.500  1.00  0.69           H  
ATOM    644 2HB  LEU A  42      14.626   2.772 -15.350  1.00  0.69           H  
ATOM    645  HG  LEU A  42      12.771   2.378 -13.848  1.00  0.69           H  
ATOM    646 1HD1 LEU A  42      13.137   1.060 -11.808  1.00  0.69           H  
ATOM    647 2HD1 LEU A  42      13.293   0.069 -13.266  1.00  0.69           H  
ATOM    648 3HD1 LEU A  42      14.749   0.594 -12.394  1.00  0.69           H  
ATOM    649 1HD2 LEU A  42      13.808   3.489 -11.937  1.00  0.69           H  
ATOM    650 2HD2 LEU A  42      15.415   3.033 -12.523  1.00  0.69           H  
ATOM    651 3HD2 LEU A  42      14.406   4.162 -13.459  1.00  0.69           H  
ATOM    652  N   ILE A  43      12.690   2.018 -17.190  1.00  0.66           N  
ATOM    653  CA  ILE A  43      11.421   2.494 -17.679  1.00  0.66           C  
ATOM    654  C   ILE A  43      10.631   1.393 -18.335  1.00  0.66           C  
ATOM    655  O   ILE A  43       9.444   1.244 -18.059  1.00  0.66           O  
ATOM    656  CB  ILE A  43      11.605   3.663 -18.635  1.00  0.66           C  
ATOM    657  CG1 ILE A  43      12.248   4.779 -17.849  1.00  0.66           C  
ATOM    658  CG2 ILE A  43      10.308   4.069 -19.219  1.00  0.66           C  
ATOM    659  CD1 ILE A  43      11.508   5.105 -16.597  1.00  0.66           C  
ATOM    660  H   ILE A  43      13.563   2.424 -17.527  1.00  0.66           H  
ATOM    661  HA  ILE A  43      10.844   2.851 -16.838  1.00  0.66           H  
ATOM    662  HB  ILE A  43      12.292   3.375 -19.431  1.00  0.66           H  
ATOM    663 1HG1 ILE A  43      13.237   4.514 -17.589  1.00  0.66           H  
ATOM    664 2HG1 ILE A  43      12.290   5.646 -18.464  1.00  0.66           H  
ATOM    665 1HG2 ILE A  43      10.454   4.898 -19.889  1.00  0.66           H  
ATOM    666 2HG2 ILE A  43       9.869   3.233 -19.769  1.00  0.66           H  
ATOM    667 3HG2 ILE A  43       9.665   4.354 -18.420  1.00  0.66           H  
ATOM    668 1HD1 ILE A  43      12.004   5.908 -16.065  1.00  0.66           H  
ATOM    669 2HD1 ILE A  43      10.483   5.388 -16.824  1.00  0.66           H  
ATOM    670 3HD1 ILE A  43      11.519   4.234 -15.985  1.00  0.66           H  
ATOM    671  N   VAL A  44      11.278   0.561 -19.135  1.00  0.63           N  
ATOM    672  CA  VAL A  44      10.534  -0.526 -19.743  1.00  0.63           C  
ATOM    673  C   VAL A  44       9.995  -1.451 -18.665  1.00  0.63           C  
ATOM    674  O   VAL A  44       8.833  -1.860 -18.707  1.00  0.63           O  
ATOM    675  CB  VAL A  44      11.405  -1.322 -20.720  1.00  0.63           C  
ATOM    676  CG1 VAL A  44      10.647  -2.570 -21.167  1.00  0.63           C  
ATOM    677  CG2 VAL A  44      11.751  -0.442 -21.915  1.00  0.63           C  
ATOM    678  H   VAL A  44      12.266   0.708 -19.341  1.00  0.63           H  
ATOM    679  HA  VAL A  44       9.694  -0.102 -20.296  1.00  0.63           H  
ATOM    680  HB  VAL A  44      12.323  -1.638 -20.214  1.00  0.63           H  
ATOM    681 1HG1 VAL A  44      11.264  -3.144 -21.856  1.00  0.63           H  
ATOM    682 2HG1 VAL A  44      10.411  -3.182 -20.294  1.00  0.63           H  
ATOM    683 3HG1 VAL A  44       9.723  -2.274 -21.664  1.00  0.63           H  
ATOM    684 1HG2 VAL A  44      12.374  -1.001 -22.610  1.00  0.63           H  
ATOM    685 2HG2 VAL A  44      10.832  -0.132 -22.413  1.00  0.63           H  
ATOM    686 3HG2 VAL A  44      12.289   0.437 -21.572  1.00  0.63           H  
ATOM    687  N   SER A  45      10.819  -1.772 -17.671  1.00  0.61           N  
ATOM    688  CA  SER A  45      10.377  -2.662 -16.618  1.00  0.61           C  
ATOM    689  C   SER A  45       9.170  -2.078 -15.872  1.00  0.61           C  
ATOM    690  O   SER A  45       8.219  -2.804 -15.560  1.00  0.61           O  
ATOM    691  CB  SER A  45      11.523  -2.907 -15.666  1.00  0.61           C  
ATOM    692  OG  SER A  45      12.575  -3.564 -16.325  1.00  0.61           O  
ATOM    693  H   SER A  45      11.778  -1.420 -17.651  1.00  0.61           H  
ATOM    694  HA  SER A  45      10.080  -3.609 -17.069  1.00  0.61           H  
ATOM    695 1HB  SER A  45      11.876  -1.965 -15.248  1.00  0.61           H  
ATOM    696 2HB  SER A  45      11.174  -3.523 -14.849  1.00  0.61           H  
ATOM    697  HG  SER A  45      12.990  -2.877 -16.902  1.00  0.61           H  
ATOM    698  N   LEU A  46       9.191  -0.764 -15.614  1.00  0.60           N  
ATOM    699  CA  LEU A  46       8.087  -0.108 -14.924  1.00  0.60           C  
ATOM    700  C   LEU A  46       6.838  -0.133 -15.781  1.00  0.60           C  
ATOM    701  O   LEU A  46       5.749  -0.406 -15.273  1.00  0.60           O  
ATOM    702  CB  LEU A  46       8.410   1.357 -14.679  1.00  0.60           C  
ATOM    703  CG  LEU A  46       9.523   1.649 -13.741  1.00  0.60           C  
ATOM    704  CD1 LEU A  46       9.807   3.022 -13.855  1.00  0.60           C  
ATOM    705  CD2 LEU A  46       9.177   1.361 -12.395  1.00  0.60           C  
ATOM    706  H   LEU A  46      10.011  -0.219 -15.883  1.00  0.60           H  
ATOM    707  HA  LEU A  46       7.897  -0.622 -13.985  1.00  0.60           H  
ATOM    708 1HB  LEU A  46       8.678   1.804 -15.634  1.00  0.60           H  
ATOM    709 2HB  LEU A  46       7.516   1.854 -14.308  1.00  0.60           H  
ATOM    710  HG  LEU A  46      10.374   1.075 -14.015  1.00  0.60           H  
ATOM    711 1HD1 LEU A  46      10.628   3.269 -13.237  1.00  0.60           H  
ATOM    712 2HD1 LEU A  46      10.039   3.229 -14.851  1.00  0.60           H  
ATOM    713 3HD1 LEU A  46       8.931   3.574 -13.562  1.00  0.60           H  
ATOM    714 1HD2 LEU A  46      10.027   1.600 -11.765  1.00  0.60           H  
ATOM    715 2HD2 LEU A  46       8.320   1.968 -12.124  1.00  0.60           H  
ATOM    716 3HD2 LEU A  46       8.938   0.335 -12.307  1.00  0.60           H  
ATOM    717  N   GLU A  47       6.992   0.097 -17.097  1.00  0.59           N  
ATOM    718  CA  GLU A  47       5.831   0.117 -17.978  1.00  0.59           C  
ATOM    719  C   GLU A  47       5.146  -1.233 -17.979  1.00  0.59           C  
ATOM    720  O   GLU A  47       3.917  -1.307 -17.893  1.00  0.59           O  
ATOM    721  CB  GLU A  47       6.208   0.496 -19.427  1.00  0.59           C  
ATOM    722  CG  GLU A  47       6.613   1.968 -19.635  1.00  0.59           C  
ATOM    723  CD  GLU A  47       6.925   2.356 -21.093  1.00  0.59           C  
ATOM    724  OE1 GLU A  47       7.049   1.473 -21.926  1.00  0.59           O  
ATOM    725  OE2 GLU A  47       6.968   3.547 -21.389  1.00  0.59           O  
ATOM    726  H   GLU A  47       7.916   0.306 -17.477  1.00  0.59           H  
ATOM    727  HA  GLU A  47       5.128   0.858 -17.605  1.00  0.59           H  
ATOM    728 1HB  GLU A  47       7.044  -0.124 -19.753  1.00  0.59           H  
ATOM    729 2HB  GLU A  47       5.368   0.285 -20.087  1.00  0.59           H  
ATOM    730 1HG  GLU A  47       5.822   2.594 -19.254  1.00  0.59           H  
ATOM    731 2HG  GLU A  47       7.480   2.158 -19.039  1.00  0.59           H  
ATOM    732  N   VAL A  48       5.949  -2.301 -17.993  1.00  0.59           N  
ATOM    733  CA  VAL A  48       5.442  -3.663 -17.984  1.00  0.59           C  
ATOM    734  C   VAL A  48       4.774  -4.010 -16.655  1.00  0.59           C  
ATOM    735  O   VAL A  48       3.697  -4.621 -16.631  1.00  0.59           O  
ATOM    736  CB  VAL A  48       6.585  -4.655 -18.290  1.00  0.59           C  
ATOM    737  CG1 VAL A  48       6.111  -6.085 -18.104  1.00  0.59           C  
ATOM    738  CG2 VAL A  48       7.062  -4.443 -19.736  1.00  0.59           C  
ATOM    739  H   VAL A  48       6.958  -2.149 -18.061  1.00  0.59           H  
ATOM    740  HA  VAL A  48       4.700  -3.751 -18.777  1.00  0.59           H  
ATOM    741  HB  VAL A  48       7.410  -4.472 -17.597  1.00  0.59           H  
ATOM    742 1HG1 VAL A  48       6.932  -6.768 -18.317  1.00  0.59           H  
ATOM    743 2HG1 VAL A  48       5.780  -6.225 -17.075  1.00  0.59           H  
ATOM    744 3HG1 VAL A  48       5.285  -6.286 -18.785  1.00  0.59           H  
ATOM    745 1HG2 VAL A  48       7.879  -5.129 -19.954  1.00  0.59           H  
ATOM    746 2HG2 VAL A  48       6.236  -4.630 -20.420  1.00  0.59           H  
ATOM    747 3HG2 VAL A  48       7.406  -3.424 -19.863  1.00  0.59           H  
ATOM    748  N   HIS A  49       5.410  -3.633 -15.545  1.00  0.59           N  
ATOM    749  CA  HIS A  49       4.877  -3.913 -14.218  1.00  0.59           C  
ATOM    750  C   HIS A  49       3.559  -3.175 -13.944  1.00  0.59           C  
ATOM    751  O   HIS A  49       2.566  -3.785 -13.537  1.00  0.59           O  
ATOM    752  CB  HIS A  49       5.878  -3.517 -13.129  1.00  0.59           C  
ATOM    753  CG  HIS A  49       5.431  -3.929 -11.749  1.00  0.59           C  
ATOM    754  ND1 HIS A  49       5.540  -5.231 -11.292  1.00  0.59           N  
ATOM    755  CD2 HIS A  49       4.854  -3.231 -10.745  1.00  0.59           C  
ATOM    756  CE1 HIS A  49       5.065  -5.304 -10.062  1.00  0.59           C  
ATOM    757  NE2 HIS A  49       4.641  -4.108  -9.707  1.00  0.59           N  
ATOM    758  H   HIS A  49       6.305  -3.149 -15.620  1.00  0.59           H  
ATOM    759  HA  HIS A  49       4.684  -4.980 -14.128  1.00  0.59           H  
ATOM    760 1HB  HIS A  49       6.847  -3.974 -13.335  1.00  0.59           H  
ATOM    761 2HB  HIS A  49       6.021  -2.434 -13.139  1.00  0.59           H  
ATOM    762  HD2 HIS A  49       4.610  -2.186 -10.763  1.00  0.59           H  
ATOM    763  HE1 HIS A  49       5.023  -6.202  -9.446  1.00  0.59           H  
ATOM    764  HE2 HIS A  49       4.222  -3.872  -8.820  1.00  0.59           H  
ATOM    765  N   TYR A  50       3.565  -1.853 -14.151  1.00  0.60           N  
ATOM    766  CA  TYR A  50       2.434  -0.985 -13.836  1.00  0.60           C  
ATOM    767  C   TYR A  50       1.407  -0.837 -14.965  1.00  0.60           C  
ATOM    768  O   TYR A  50       0.301  -0.348 -14.732  1.00  0.60           O  
ATOM    769  CB  TYR A  50       2.957   0.396 -13.430  1.00  0.60           C  
ATOM    770  CG  TYR A  50       3.699   0.446 -12.126  1.00  0.60           C  
ATOM    771  CD1 TYR A  50       5.069   0.649 -12.125  1.00  0.60           C  
ATOM    772  CD2 TYR A  50       3.023   0.297 -10.929  1.00  0.60           C  
ATOM    773  CE1 TYR A  50       5.749   0.701 -10.939  1.00  0.60           C  
ATOM    774  CE2 TYR A  50       3.716   0.355  -9.737  1.00  0.60           C  
ATOM    775  CZ  TYR A  50       5.072   0.558  -9.748  1.00  0.60           C  
ATOM    776  OH  TYR A  50       5.755   0.624  -8.586  1.00  0.60           O  
ATOM    777  H   TYR A  50       4.407  -1.417 -14.524  1.00  0.60           H  
ATOM    778  HA  TYR A  50       1.913  -1.417 -12.982  1.00  0.60           H  
ATOM    779 1HB  TYR A  50       3.651   0.715 -14.182  1.00  0.60           H  
ATOM    780 2HB  TYR A  50       2.161   1.110 -13.408  1.00  0.60           H  
ATOM    781  HD1 TYR A  50       5.604   0.768 -13.062  1.00  0.60           H  
ATOM    782  HD2 TYR A  50       1.945   0.136 -10.927  1.00  0.60           H  
ATOM    783  HE1 TYR A  50       6.808   0.855 -10.934  1.00  0.60           H  
ATOM    784  HE2 TYR A  50       3.192   0.240  -8.796  1.00  0.60           H  
ATOM    785  HH  TYR A  50       6.687   0.750  -8.777  1.00  0.60           H  
ATOM    786  N   LYS A  51       1.750  -1.274 -16.182  1.00  0.61           N  
ATOM    787  CA  LYS A  51       0.881  -1.151 -17.357  1.00  0.61           C  
ATOM    788  C   LYS A  51       0.566   0.315 -17.649  1.00  0.61           C  
ATOM    789  O   LYS A  51      -0.597   0.734 -17.738  1.00  0.61           O  
ATOM    790  CB  LYS A  51      -0.396  -1.973 -17.184  1.00  0.61           C  
ATOM    791  CG  LYS A  51      -0.161  -3.454 -16.868  1.00  0.61           C  
ATOM    792  CD  LYS A  51       0.518  -4.168 -18.016  1.00  0.61           C  
ATOM    793  CE  LYS A  51       0.576  -5.671 -17.777  1.00  0.61           C  
ATOM    794  NZ  LYS A  51       1.306  -5.987 -16.532  1.00  0.61           N  
ATOM    795  H   LYS A  51       2.674  -1.665 -16.343  1.00  0.61           H  
ATOM    796  HA  LYS A  51       1.419  -1.548 -18.219  1.00  0.61           H  
ATOM    797 1HB  LYS A  51      -0.998  -1.570 -16.388  1.00  0.61           H  
ATOM    798 2HB  LYS A  51      -0.983  -1.921 -18.100  1.00  0.61           H  
ATOM    799 1HG  LYS A  51       0.483  -3.541 -15.986  1.00  0.61           H  
ATOM    800 2HG  LYS A  51      -1.108  -3.942 -16.651  1.00  0.61           H  
ATOM    801 1HD  LYS A  51      -0.012  -3.968 -18.946  1.00  0.61           H  
ATOM    802 2HD  LYS A  51       1.544  -3.791 -18.108  1.00  0.61           H  
ATOM    803 1HE  LYS A  51      -0.431  -6.080 -17.718  1.00  0.61           H  
ATOM    804 2HE  LYS A  51       1.098  -6.134 -18.614  1.00  0.61           H  
ATOM    805 1HZ  LYS A  51       1.362  -6.981 -16.399  1.00  0.61           H  
ATOM    806 2HZ  LYS A  51       2.252  -5.586 -16.601  1.00  0.61           H  
ATOM    807 3HZ  LYS A  51       0.833  -5.567 -15.746  1.00  0.61           H  
ATOM    808  N   ILE A  52       1.643   1.084 -17.729  1.00  0.64           N  
ATOM    809  CA  ILE A  52       1.653   2.528 -17.976  1.00  0.64           C  
ATOM    810  C   ILE A  52       2.641   2.847 -19.083  1.00  0.64           C  
ATOM    811  O   ILE A  52       3.420   1.986 -19.461  1.00  0.64           O  
ATOM    812  CB  ILE A  52       2.034   3.295 -16.683  1.00  0.64           C  
ATOM    813  CG1 ILE A  52       3.429   2.875 -16.241  1.00  0.64           C  
ATOM    814  CG2 ILE A  52       1.019   3.086 -15.562  1.00  0.64           C  
ATOM    815  CD1 ILE A  52       3.948   3.629 -15.027  1.00  0.64           C  
ATOM    816  H   ILE A  52       2.527   0.580 -17.649  1.00  0.64           H  
ATOM    817  HA  ILE A  52       0.660   2.841 -18.296  1.00  0.64           H  
ATOM    818  HB  ILE A  52       2.084   4.357 -16.913  1.00  0.64           H  
ATOM    819 1HG1 ILE A  52       3.412   1.817 -16.039  1.00  0.64           H  
ATOM    820 2HG1 ILE A  52       4.124   3.051 -17.066  1.00  0.64           H  
ATOM    821 1HG2 ILE A  52       1.320   3.656 -14.681  1.00  0.64           H  
ATOM    822 2HG2 ILE A  52       0.053   3.429 -15.891  1.00  0.64           H  
ATOM    823 3HG2 ILE A  52       0.960   2.042 -15.306  1.00  0.64           H  
ATOM    824 1HD1 ILE A  52       4.941   3.265 -14.777  1.00  0.64           H  
ATOM    825 2HD1 ILE A  52       3.992   4.692 -15.247  1.00  0.64           H  
ATOM    826 3HD1 ILE A  52       3.283   3.462 -14.182  1.00  0.64           H  
ATOM    827  N   LYS A  53       2.606   4.065 -19.613  1.00  0.67           N  
ATOM    828  CA  LYS A  53       3.626   4.486 -20.580  1.00  0.67           C  
ATOM    829  C   LYS A  53       4.254   5.802 -20.131  1.00  0.67           C  
ATOM    830  O   LYS A  53       3.546   6.679 -19.612  1.00  0.67           O  
ATOM    831  CB  LYS A  53       3.048   4.644 -21.997  1.00  0.67           C  
ATOM    832  CG  LYS A  53       2.454   3.372 -22.620  1.00  0.67           C  
ATOM    833  CD  LYS A  53       3.556   2.353 -22.914  1.00  0.67           C  
ATOM    834  CE  LYS A  53       4.449   2.810 -24.066  1.00  0.67           C  
ATOM    835  NZ  LYS A  53       5.526   1.815 -24.374  1.00  0.67           N  
ATOM    836  H   LYS A  53       1.902   4.720 -19.310  1.00  0.67           H  
ATOM    837  HA  LYS A  53       4.413   3.740 -20.619  1.00  0.67           H  
ATOM    838 1HB  LYS A  53       2.272   5.407 -21.989  1.00  0.67           H  
ATOM    839 2HB  LYS A  53       3.841   4.995 -22.661  1.00  0.67           H  
ATOM    840 1HG  LYS A  53       1.729   2.927 -21.940  1.00  0.67           H  
ATOM    841 2HG  LYS A  53       1.947   3.623 -23.550  1.00  0.67           H  
ATOM    842 1HD  LYS A  53       4.173   2.220 -22.023  1.00  0.67           H  
ATOM    843 2HD  LYS A  53       3.112   1.392 -23.165  1.00  0.67           H  
ATOM    844 1HE  LYS A  53       3.838   2.957 -24.953  1.00  0.67           H  
ATOM    845 2HE  LYS A  53       4.919   3.758 -23.795  1.00  0.67           H  
ATOM    846 1HZ  LYS A  53       6.097   2.152 -25.129  1.00  0.67           H  
ATOM    847 2HZ  LYS A  53       6.117   1.691 -23.526  1.00  0.67           H  
ATOM    848 3HZ  LYS A  53       5.118   0.933 -24.627  1.00  0.67           H  
ATOM    849  N   PHE A  54       5.559   5.960 -20.379  1.00  0.70           N  
ATOM    850  CA  PHE A  54       6.265   7.205 -20.045  1.00  0.70           C  
ATOM    851  C   PHE A  54       6.720   7.943 -21.301  1.00  0.70           C  
ATOM    852  O   PHE A  54       7.109   7.314 -22.284  1.00  0.70           O  
ATOM    853  CB  PHE A  54       7.518   6.893 -19.236  1.00  0.70           C  
ATOM    854  CG  PHE A  54       7.340   6.270 -17.875  1.00  0.70           C  
ATOM    855  CD1 PHE A  54       7.179   4.936 -17.774  1.00  0.70           C  
ATOM    856  CD2 PHE A  54       7.416   6.999 -16.725  1.00  0.70           C  
ATOM    857  CE1 PHE A  54       7.084   4.313 -16.569  1.00  0.70           C  
ATOM    858  CE2 PHE A  54       7.320   6.397 -15.490  1.00  0.70           C  
ATOM    859  CZ  PHE A  54       7.156   5.048 -15.422  1.00  0.70           C  
ATOM    860  H   PHE A  54       6.084   5.174 -20.785  1.00  0.70           H  
ATOM    861  HA  PHE A  54       5.607   7.858 -19.484  1.00  0.70           H  
ATOM    862 1HB  PHE A  54       8.144   6.225 -19.821  1.00  0.70           H  
ATOM    863 2HB  PHE A  54       8.066   7.817 -19.107  1.00  0.70           H  
ATOM    864  HD1 PHE A  54       7.141   4.374 -18.689  1.00  0.70           H  
ATOM    865  HD2 PHE A  54       7.562   8.057 -16.815  1.00  0.70           H  
ATOM    866  HE1 PHE A  54       6.957   3.231 -16.528  1.00  0.70           H  
ATOM    867  HE2 PHE A  54       7.382   6.986 -14.575  1.00  0.70           H  
ATOM    868  HZ  PHE A  54       7.086   4.560 -14.468  1.00  0.70           H  
ATOM    869  N   ALA A  55       6.709   9.281 -21.264  1.00  0.74           N  
ATOM    870  CA  ALA A  55       7.256  10.051 -22.378  1.00  0.74           C  
ATOM    871  C   ALA A  55       8.683  10.445 -22.047  1.00  0.74           C  
ATOM    872  O   ALA A  55       8.985  10.762 -20.898  1.00  0.74           O  
ATOM    873  CB  ALA A  55       6.415  11.286 -22.661  1.00  0.74           C  
ATOM    874  H   ALA A  55       6.337   9.784 -20.449  1.00  0.74           H  
ATOM    875  HA  ALA A  55       7.271   9.421 -23.266  1.00  0.74           H  
ATOM    876 1HB  ALA A  55       6.841  11.836 -23.496  1.00  0.74           H  
ATOM    877 2HB  ALA A  55       5.397  10.983 -22.907  1.00  0.74           H  
ATOM    878 3HB  ALA A  55       6.398  11.919 -21.780  1.00  0.74           H  
ATOM    879  N   LEU A  56       9.549  10.517 -23.049  1.00  0.78           N  
ATOM    880  CA  LEU A  56      10.926  10.926 -22.787  1.00  0.78           C  
ATOM    881  C   LEU A  56      10.998  12.270 -22.066  1.00  0.78           C  
ATOM    882  O   LEU A  56      11.790  12.443 -21.140  1.00  0.78           O  
ATOM    883  CB  LEU A  56      11.736  10.970 -24.075  1.00  0.78           C  
ATOM    884  CG  LEU A  56      13.189  11.346 -23.871  1.00  0.78           C  
ATOM    885  CD1 LEU A  56      13.853  10.303 -22.955  1.00  0.78           C  
ATOM    886  CD2 LEU A  56      13.892  11.418 -25.217  1.00  0.78           C  
ATOM    887  H   LEU A  56       9.267  10.256 -23.984  1.00  0.78           H  
ATOM    888  HA  LEU A  56      11.384  10.184 -22.148  1.00  0.78           H  
ATOM    889 1HB  LEU A  56      11.703   9.991 -24.549  1.00  0.78           H  
ATOM    890 2HB  LEU A  56      11.292  11.702 -24.749  1.00  0.78           H  
ATOM    891  HG  LEU A  56      13.241  12.310 -23.386  1.00  0.78           H  
ATOM    892 1HD1 LEU A  56      14.895  10.574 -22.792  1.00  0.78           H  
ATOM    893 2HD1 LEU A  56      13.334  10.275 -21.999  1.00  0.78           H  
ATOM    894 3HD1 LEU A  56      13.802   9.320 -23.423  1.00  0.78           H  
ATOM    895 1HD2 LEU A  56      14.935  11.692 -25.069  1.00  0.78           H  
ATOM    896 2HD2 LEU A  56      13.839  10.446 -25.708  1.00  0.78           H  
ATOM    897 3HD2 LEU A  56      13.405  12.167 -25.841  1.00  0.78           H  
ATOM    898  N   GLY A  57      10.154  13.217 -22.468  1.00  0.82           N  
ATOM    899  CA  GLY A  57      10.142  14.540 -21.853  1.00  0.82           C  
ATOM    900  C   GLY A  57       9.866  14.502 -20.341  1.00  0.82           C  
ATOM    901  O   GLY A  57      10.257  15.417 -19.616  1.00  0.82           O  
ATOM    902  H   GLY A  57       9.518  13.014 -23.223  1.00  0.82           H  
ATOM    903 1HA  GLY A  57      11.107  15.020 -22.030  1.00  0.82           H  
ATOM    904 2HA  GLY A  57       9.390  15.155 -22.343  1.00  0.82           H  
ATOM    905  N   GLU A  58       9.151  13.472 -19.873  1.00  0.84           N  
ATOM    906  CA  GLU A  58       8.839  13.322 -18.459  1.00  0.84           C  
ATOM    907  C   GLU A  58      10.025  12.687 -17.756  1.00  0.84           C  
ATOM    908  O   GLU A  58      10.435  13.088 -16.671  1.00  0.84           O  
ATOM    909  CB  GLU A  58       7.612  12.421 -18.286  1.00  0.84           C  
ATOM    910  CG  GLU A  58       6.317  13.006 -18.824  1.00  0.84           C  
ATOM    911  CD  GLU A  58       5.157  12.030 -18.790  1.00  0.84           C  
ATOM    912  OE1 GLU A  58       5.343  10.861 -19.108  1.00  0.84           O  
ATOM    913  OE2 GLU A  58       4.078  12.434 -18.425  1.00  0.84           O  
ATOM    914  H   GLU A  58       8.875  12.726 -20.501  1.00  0.84           H  
ATOM    915  HA  GLU A  58       8.653  14.304 -18.024  1.00  0.84           H  
ATOM    916 1HB  GLU A  58       7.785  11.463 -18.773  1.00  0.84           H  
ATOM    917 2HB  GLU A  58       7.468  12.225 -17.230  1.00  0.84           H  
ATOM    918 1HG  GLU A  58       6.058  13.881 -18.232  1.00  0.84           H  
ATOM    919 2HG  GLU A  58       6.485  13.333 -19.847  1.00  0.84           H  
ATOM    920  N   LEU A  59      10.599  11.694 -18.417  1.00  0.84           N  
ATOM    921  CA  LEU A  59      11.690  10.913 -17.861  1.00  0.84           C  
ATOM    922  C   LEU A  59      12.931  11.757 -17.624  1.00  0.84           C  
ATOM    923  O   LEU A  59      13.610  11.626 -16.605  1.00  0.84           O  
ATOM    924  CB  LEU A  59      11.978   9.791 -18.833  1.00  0.84           C  
ATOM    925  CG  LEU A  59      10.865   8.827 -18.916  1.00  0.84           C  
ATOM    926  CD1 LEU A  59      11.113   7.844 -20.022  1.00  0.84           C  
ATOM    927  CD2 LEU A  59      10.751   8.198 -17.602  1.00  0.84           C  
ATOM    928  H   LEU A  59      10.220  11.440 -19.330  1.00  0.84           H  
ATOM    929  HA  LEU A  59      11.363  10.494 -16.915  1.00  0.84           H  
ATOM    930 1HB  LEU A  59      12.141  10.212 -19.817  1.00  0.84           H  
ATOM    931 2HB  LEU A  59      12.872   9.261 -18.523  1.00  0.84           H  
ATOM    932  HG  LEU A  59       9.937   9.343 -19.144  1.00  0.84           H  
ATOM    933 1HD1 LEU A  59      10.298   7.150 -20.073  1.00  0.84           H  
ATOM    934 2HD1 LEU A  59      11.189   8.358 -20.961  1.00  0.84           H  
ATOM    935 3HD1 LEU A  59      12.011   7.321 -19.841  1.00  0.84           H  
ATOM    936 1HD2 LEU A  59       9.962   7.485 -17.614  1.00  0.84           H  
ATOM    937 2HD2 LEU A  59      11.685   7.717 -17.386  1.00  0.84           H  
ATOM    938 3HD2 LEU A  59      10.549   8.954 -16.850  1.00  0.84           H  
ATOM    939  N   GLN A  60      13.170  12.696 -18.524  1.00  0.82           N  
ATOM    940  CA  GLN A  60      14.309  13.601 -18.451  1.00  0.82           C  
ATOM    941  C   GLN A  60      14.236  14.539 -17.245  1.00  0.82           C  
ATOM    942  O   GLN A  60      15.234  15.158 -16.873  1.00  0.82           O  
ATOM    943  CB  GLN A  60      14.423  14.409 -19.745  1.00  0.82           C  
ATOM    944  CG  GLN A  60      14.844  13.583 -20.956  1.00  0.82           C  
ATOM    945  CD  GLN A  60      14.850  14.378 -22.252  1.00  0.82           C  
ATOM    946  OE1 GLN A  60      14.157  15.391 -22.399  1.00  0.82           O  
ATOM    947  NE2 GLN A  60      15.646  13.916 -23.211  1.00  0.82           N  
ATOM    948  H   GLN A  60      12.559  12.747 -19.343  1.00  0.82           H  
ATOM    949  HA  GLN A  60      15.211  12.998 -18.346  1.00  0.82           H  
ATOM    950 1HB  GLN A  60      13.448  14.853 -19.971  1.00  0.82           H  
ATOM    951 2HB  GLN A  60      15.133  15.222 -19.611  1.00  0.82           H  
ATOM    952 1HG  GLN A  60      15.854  13.217 -20.785  1.00  0.82           H  
ATOM    953 2HG  GLN A  60      14.174  12.746 -21.065  1.00  0.82           H  
ATOM    954 1HE2 GLN A  60      15.698  14.389 -24.090  1.00  0.82           H  
ATOM    955 2HE2 GLN A  60      16.188  13.091 -23.054  1.00  0.82           H  
ATOM    956  N   LYS A  61      13.048  14.689 -16.657  1.00  0.79           N  
ATOM    957  CA  LYS A  61      12.862  15.563 -15.517  1.00  0.79           C  
ATOM    958  C   LYS A  61      13.058  14.824 -14.191  1.00  0.79           C  
ATOM    959  O   LYS A  61      12.971  15.434 -13.123  1.00  0.79           O  
ATOM    960  CB  LYS A  61      11.477  16.193 -15.582  1.00  0.79           C  
ATOM    961  CG  LYS A  61      11.294  17.114 -16.779  1.00  0.79           C  
ATOM    962  CD  LYS A  61       9.896  17.697 -16.837  1.00  0.79           C  
ATOM    963  CE  LYS A  61       9.730  18.595 -18.052  1.00  0.79           C  
ATOM    964  NZ  LYS A  61       8.356  19.140 -18.152  1.00  0.79           N  
ATOM    965  H   LYS A  61      12.241  14.150 -16.966  1.00  0.79           H  
ATOM    966  HA  LYS A  61      13.605  16.357 -15.567  1.00  0.79           H  
ATOM    967 1HB  LYS A  61      10.723  15.408 -15.642  1.00  0.79           H  
ATOM    968 2HB  LYS A  61      11.290  16.764 -14.675  1.00  0.79           H  
ATOM    969 1HG  LYS A  61      12.018  17.924 -16.730  1.00  0.79           H  
ATOM    970 2HG  LYS A  61      11.475  16.545 -17.691  1.00  0.79           H  
ATOM    971 1HD  LYS A  61       9.173  16.880 -16.903  1.00  0.79           H  
ATOM    972 2HD  LYS A  61       9.696  18.270 -15.934  1.00  0.79           H  
ATOM    973 1HE  LYS A  61      10.436  19.420 -17.986  1.00  0.79           H  
ATOM    974 2HE  LYS A  61       9.946  18.016 -18.952  1.00  0.79           H  
ATOM    975 1HZ  LYS A  61       8.288  19.724 -18.971  1.00  0.79           H  
ATOM    976 2HZ  LYS A  61       7.699  18.377 -18.226  1.00  0.79           H  
ATOM    977 3HZ  LYS A  61       8.148  19.686 -17.329  1.00  0.79           H  
ATOM    978  N   LEU A  62      13.310  13.511 -14.241  1.00  0.76           N  
ATOM    979  CA  LEU A  62      13.481  12.765 -13.002  1.00  0.76           C  
ATOM    980  C   LEU A  62      14.880  12.987 -12.440  1.00  0.76           C  
ATOM    981  O   LEU A  62      15.870  12.840 -13.159  1.00  0.76           O  
ATOM    982  CB  LEU A  62      13.286  11.259 -13.267  1.00  0.76           C  
ATOM    983  CG  LEU A  62      11.888  10.826 -13.760  1.00  0.76           C  
ATOM    984  CD1 LEU A  62      11.904   9.340 -14.063  1.00  0.76           C  
ATOM    985  CD2 LEU A  62      10.904  11.141 -12.711  1.00  0.76           C  
ATOM    986  H   LEU A  62      13.388  13.020 -15.132  1.00  0.76           H  
ATOM    987  HA  LEU A  62      12.749  13.112 -12.274  1.00  0.76           H  
ATOM    988 1HB  LEU A  62      14.008  10.949 -14.024  1.00  0.76           H  
ATOM    989 2HB  LEU A  62      13.497  10.718 -12.344  1.00  0.76           H  
ATOM    990  HG  LEU A  62      11.626  11.361 -14.674  1.00  0.76           H  
ATOM    991 1HD1 LEU A  62      10.923   9.025 -14.402  1.00  0.76           H  
ATOM    992 2HD1 LEU A  62      12.637   9.149 -14.841  1.00  0.76           H  
ATOM    993 3HD1 LEU A  62      12.171   8.796 -13.161  1.00  0.76           H  
ATOM    994 1HD2 LEU A  62       9.916  10.838 -13.005  1.00  0.76           H  
ATOM    995 2HD2 LEU A  62      11.196  10.613 -11.830  1.00  0.76           H  
ATOM    996 3HD2 LEU A  62      10.915  12.212 -12.527  1.00  0.76           H  
ATOM    997  N   LYS A  63      14.977  13.296 -11.145  1.00  0.72           N  
ATOM    998  CA  LYS A  63      16.274  13.498 -10.516  1.00  0.72           C  
ATOM    999  C   LYS A  63      16.542  12.395  -9.506  1.00  0.72           C  
ATOM   1000  O   LYS A  63      17.689  11.945  -9.340  1.00  0.72           O  
ATOM   1001  CB  LYS A  63      16.311  14.867  -9.841  1.00  0.72           C  
ATOM   1002  CG  LYS A  63      16.066  16.052 -10.806  1.00  0.72           C  
ATOM   1003  CD  LYS A  63      17.156  16.173 -11.871  1.00  0.72           C  
ATOM   1004  CE  LYS A  63      16.917  17.379 -12.777  1.00  0.72           C  
ATOM   1005  NZ  LYS A  63      17.971  17.505 -13.834  1.00  0.72           N  
ATOM   1006  H   LYS A  63      14.144  13.433 -10.563  1.00  0.72           H  
ATOM   1007  HA  LYS A  63      17.051  13.456 -11.278  1.00  0.72           H  
ATOM   1008 1HB  LYS A  63      15.540  14.903  -9.066  1.00  0.72           H  
ATOM   1009 2HB  LYS A  63      17.273  15.011  -9.355  1.00  0.72           H  
ATOM   1010 1HG  LYS A  63      15.101  15.912 -11.301  1.00  0.72           H  
ATOM   1011 2HG  LYS A  63      16.024  16.977 -10.235  1.00  0.72           H  
ATOM   1012 1HD  LYS A  63      18.130  16.273 -11.391  1.00  0.72           H  
ATOM   1013 2HD  LYS A  63      17.162  15.271 -12.487  1.00  0.72           H  
ATOM   1014 1HE  LYS A  63      15.944  17.266 -13.261  1.00  0.72           H  
ATOM   1015 2HE  LYS A  63      16.910  18.287 -12.174  1.00  0.72           H  
ATOM   1016 1HZ  LYS A  63      17.772  18.306 -14.415  1.00  0.72           H  
ATOM   1017 2HZ  LYS A  63      18.876  17.618 -13.399  1.00  0.72           H  
ATOM   1018 3HZ  LYS A  63      17.972  16.667 -14.404  1.00  0.72           H  
ATOM   1019  N   ASN A  64      15.461  11.927  -8.877  1.00  0.68           N  
ATOM   1020  CA  ASN A  64      15.578  10.916  -7.829  1.00  0.68           C  
ATOM   1021  C   ASN A  64      14.450   9.882  -7.845  1.00  0.68           C  
ATOM   1022  O   ASN A  64      13.554   9.911  -8.696  1.00  0.68           O  
ATOM   1023  CB  ASN A  64      15.646  11.622  -6.465  1.00  0.68           C  
ATOM   1024  CG  ASN A  64      14.441  12.425  -6.119  1.00  0.68           C  
ATOM   1025  OD1 ASN A  64      13.306  11.978  -6.305  1.00  0.68           O  
ATOM   1026  ND2 ASN A  64      14.658  13.621  -5.616  1.00  0.68           N  
ATOM   1027  H   ASN A  64      14.562  12.383  -9.070  1.00  0.68           H  
ATOM   1028  HA  ASN A  64      16.498  10.361  -7.990  1.00  0.68           H  
ATOM   1029 1HB  ASN A  64      15.768  10.905  -5.675  1.00  0.68           H  
ATOM   1030 2HB  ASN A  64      16.514  12.279  -6.441  1.00  0.68           H  
ATOM   1031 1HD2 ASN A  64      13.879  14.206  -5.375  1.00  0.68           H  
ATOM   1032 2HD2 ASN A  64      15.592  13.947  -5.482  1.00  0.68           H  
ATOM   1033  N   VAL A  65      14.512   8.943  -6.905  1.00  0.65           N  
ATOM   1034  CA  VAL A  65      13.521   7.880  -6.862  1.00  0.65           C  
ATOM   1035  C   VAL A  65      12.129   8.393  -6.528  1.00  0.65           C  
ATOM   1036  O   VAL A  65      11.155   7.913  -7.106  1.00  0.65           O  
ATOM   1037  CB  VAL A  65      13.895   6.805  -5.863  1.00  0.65           C  
ATOM   1038  CG1 VAL A  65      12.748   5.832  -5.765  1.00  0.65           C  
ATOM   1039  CG2 VAL A  65      15.165   6.116  -6.288  1.00  0.65           C  
ATOM   1040  H   VAL A  65      15.280   8.948  -6.233  1.00  0.65           H  
ATOM   1041  HA  VAL A  65      13.486   7.414  -7.844  1.00  0.65           H  
ATOM   1042  HB  VAL A  65      14.036   7.265  -4.885  1.00  0.65           H  
ATOM   1043 1HG1 VAL A  65      12.969   5.077  -5.034  1.00  0.65           H  
ATOM   1044 2HG1 VAL A  65      11.873   6.382  -5.470  1.00  0.65           H  
ATOM   1045 3HG1 VAL A  65      12.574   5.365  -6.734  1.00  0.65           H  
ATOM   1046 1HG2 VAL A  65      15.409   5.372  -5.559  1.00  0.65           H  
ATOM   1047 2HG2 VAL A  65      15.022   5.654  -7.254  1.00  0.65           H  
ATOM   1048 3HG2 VAL A  65      15.973   6.841  -6.348  1.00  0.65           H  
ATOM   1049  N   GLY A  66      12.006   9.332  -5.586  1.00  0.63           N  
ATOM   1050  CA  GLY A  66      10.711   9.887  -5.241  1.00  0.63           C  
ATOM   1051  C   GLY A  66      10.053  10.524  -6.460  1.00  0.63           C  
ATOM   1052  O   GLY A  66       8.839  10.417  -6.632  1.00  0.63           O  
ATOM   1053  H   GLY A  66      12.814   9.694  -5.086  1.00  0.63           H  
ATOM   1054 1HA  GLY A  66      10.074   9.106  -4.829  1.00  0.63           H  
ATOM   1055 2HA  GLY A  66      10.847  10.641  -4.468  1.00  0.63           H  
ATOM   1056  N   ASP A  67      10.855  11.146  -7.335  1.00  0.62           N  
ATOM   1057  CA  ASP A  67      10.330  11.759  -8.552  1.00  0.62           C  
ATOM   1058  C   ASP A  67       9.735  10.671  -9.427  1.00  0.62           C  
ATOM   1059  O   ASP A  67       8.651  10.832  -9.991  1.00  0.62           O  
ATOM   1060  CB  ASP A  67      11.444  12.431  -9.348  1.00  0.62           C  
ATOM   1061  CG  ASP A  67      12.020  13.644  -8.747  1.00  0.62           C  
ATOM   1062  OD1 ASP A  67      11.383  14.289  -7.940  1.00  0.62           O  
ATOM   1063  OD2 ASP A  67      13.181  13.899  -9.052  1.00  0.62           O  
ATOM   1064  H   ASP A  67      11.844  11.219  -7.117  1.00  0.62           H  
ATOM   1065  HA  ASP A  67       9.555  12.480  -8.293  1.00  0.62           H  
ATOM   1066 1HB  ASP A  67      12.233  11.725  -9.545  1.00  0.62           H  
ATOM   1067 2HB  ASP A  67      11.042  12.724 -10.300  1.00  0.62           H  
ATOM   1068  N   LEU A  68      10.435   9.538  -9.512  1.00  0.61           N  
ATOM   1069  CA  LEU A  68       9.929   8.420 -10.287  1.00  0.61           C  
ATOM   1070  C   LEU A  68       8.637   7.927  -9.685  1.00  0.61           C  
ATOM   1071  O   LEU A  68       7.654   7.715 -10.394  1.00  0.61           O  
ATOM   1072  CB  LEU A  68      10.914   7.267 -10.347  1.00  0.61           C  
ATOM   1073  CG  LEU A  68      10.375   6.074 -11.058  1.00  0.61           C  
ATOM   1074  CD1 LEU A  68      10.079   6.440 -12.522  1.00  0.61           C  
ATOM   1075  CD2 LEU A  68      11.347   4.974 -10.892  1.00  0.61           C  
ATOM   1076  H   LEU A  68      11.344   9.472  -9.044  1.00  0.61           H  
ATOM   1077  HA  LEU A  68       9.727   8.758 -11.301  1.00  0.61           H  
ATOM   1078 1HB  LEU A  68      11.817   7.601 -10.854  1.00  0.61           H  
ATOM   1079 2HB  LEU A  68      11.174   6.962  -9.342  1.00  0.61           H  
ATOM   1080  HG  LEU A  68       9.430   5.778 -10.595  1.00  0.61           H  
ATOM   1081 1HD1 LEU A  68       9.669   5.607 -13.035  1.00  0.61           H  
ATOM   1082 2HD1 LEU A  68       9.361   7.261 -12.554  1.00  0.61           H  
ATOM   1083 3HD1 LEU A  68      10.996   6.740 -13.010  1.00  0.61           H  
ATOM   1084 1HD2 LEU A  68      10.989   4.083 -11.338  1.00  0.61           H  
ATOM   1085 2HD2 LEU A  68      12.297   5.257 -11.338  1.00  0.61           H  
ATOM   1086 3HD2 LEU A  68      11.471   4.813  -9.835  1.00  0.61           H  
ATOM   1087  N   ALA A  69       8.636   7.724  -8.370  1.00  0.61           N  
ATOM   1088  CA  ALA A  69       7.455   7.227  -7.691  1.00  0.61           C  
ATOM   1089  C   ALA A  69       6.285   8.169  -7.922  1.00  0.61           C  
ATOM   1090  O   ALA A  69       5.176   7.725  -8.192  1.00  0.61           O  
ATOM   1091  CB  ALA A  69       7.741   7.070  -6.204  1.00  0.61           C  
ATOM   1092  H   ALA A  69       9.483   7.917  -7.838  1.00  0.61           H  
ATOM   1093  HA  ALA A  69       7.192   6.264  -8.122  1.00  0.61           H  
ATOM   1094 1HB  ALA A  69       6.860   6.679  -5.698  1.00  0.61           H  
ATOM   1095 2HB  ALA A  69       8.572   6.389  -6.068  1.00  0.61           H  
ATOM   1096 3HB  ALA A  69       7.998   8.038  -5.787  1.00  0.61           H  
ATOM   1097  N   ASP A  70       6.549   9.478  -7.920  1.00  0.60           N  
ATOM   1098  CA  ASP A  70       5.512  10.474  -8.144  1.00  0.60           C  
ATOM   1099  C   ASP A  70       4.983  10.374  -9.570  1.00  0.60           C  
ATOM   1100  O   ASP A  70       3.770  10.411  -9.794  1.00  0.60           O  
ATOM   1101  CB  ASP A  70       6.082  11.879  -7.873  1.00  0.60           C  
ATOM   1102  CG  ASP A  70       5.050  13.027  -7.896  1.00  0.60           C  
ATOM   1103  OD1 ASP A  70       4.162  13.023  -7.071  1.00  0.60           O  
ATOM   1104  OD2 ASP A  70       5.160  13.922  -8.741  1.00  0.60           O  
ATOM   1105  H   ASP A  70       7.489   9.797  -7.697  1.00  0.60           H  
ATOM   1106  HA  ASP A  70       4.693  10.283  -7.451  1.00  0.60           H  
ATOM   1107 1HB  ASP A  70       6.579  11.875  -6.901  1.00  0.60           H  
ATOM   1108 2HB  ASP A  70       6.849  12.095  -8.615  1.00  0.60           H  
ATOM   1109  N   LEU A  71       5.883  10.167 -10.532  1.00  0.60           N  
ATOM   1110  CA  LEU A  71       5.489  10.054 -11.924  1.00  0.60           C  
ATOM   1111  C   LEU A  71       4.616   8.802 -12.092  1.00  0.60           C  
ATOM   1112  O   LEU A  71       3.570   8.846 -12.746  1.00  0.60           O  
ATOM   1113  CB  LEU A  71       6.754  10.032 -12.803  1.00  0.60           C  
ATOM   1114  CG  LEU A  71       6.567  10.020 -14.331  1.00  0.60           C  
ATOM   1115  CD1 LEU A  71       5.774  11.246 -14.742  1.00  0.60           C  
ATOM   1116  CD2 LEU A  71       7.948  10.070 -15.023  1.00  0.60           C  
ATOM   1117  H   LEU A  71       6.875  10.144 -10.294  1.00  0.60           H  
ATOM   1118  HA  LEU A  71       4.896  10.928 -12.190  1.00  0.60           H  
ATOM   1119 1HB  LEU A  71       7.359  10.900 -12.544  1.00  0.60           H  
ATOM   1120 2HB  LEU A  71       7.326   9.143 -12.542  1.00  0.60           H  
ATOM   1121  HG  LEU A  71       6.028   9.125 -14.627  1.00  0.60           H  
ATOM   1122 1HD1 LEU A  71       5.640  11.256 -15.823  1.00  0.60           H  
ATOM   1123 2HD1 LEU A  71       4.797  11.229 -14.257  1.00  0.60           H  
ATOM   1124 3HD1 LEU A  71       6.313  12.144 -14.442  1.00  0.60           H  
ATOM   1125 1HD2 LEU A  71       7.819  10.084 -16.101  1.00  0.60           H  
ATOM   1126 2HD2 LEU A  71       8.466  10.978 -14.726  1.00  0.60           H  
ATOM   1127 3HD2 LEU A  71       8.537   9.204 -14.733  1.00  0.60           H  
ATOM   1128  N   VAL A  72       5.020   7.694 -11.457  1.00  0.60           N  
ATOM   1129  CA  VAL A  72       4.239   6.465 -11.529  1.00  0.60           C  
ATOM   1130  C   VAL A  72       2.867   6.655 -10.875  1.00  0.60           C  
ATOM   1131  O   VAL A  72       1.849   6.298 -11.473  1.00  0.60           O  
ATOM   1132  CB  VAL A  72       4.976   5.283 -10.841  1.00  0.60           C  
ATOM   1133  CG1 VAL A  72       4.050   4.096 -10.740  1.00  0.60           C  
ATOM   1134  CG2 VAL A  72       6.224   4.882 -11.651  1.00  0.60           C  
ATOM   1135  H   VAL A  72       5.891   7.711 -10.929  1.00  0.60           H  
ATOM   1136  HA  VAL A  72       4.094   6.212 -12.578  1.00  0.60           H  
ATOM   1137  HB  VAL A  72       5.265   5.584  -9.833  1.00  0.60           H  
ATOM   1138 1HG1 VAL A  72       4.565   3.295 -10.241  1.00  0.60           H  
ATOM   1139 2HG1 VAL A  72       3.177   4.377 -10.159  1.00  0.60           H  
ATOM   1140 3HG1 VAL A  72       3.740   3.774 -11.733  1.00  0.60           H  
ATOM   1141 1HG2 VAL A  72       6.728   4.059 -11.162  1.00  0.60           H  
ATOM   1142 2HG2 VAL A  72       5.904   4.577 -12.636  1.00  0.60           H  
ATOM   1143 3HG2 VAL A  72       6.902   5.729 -11.729  1.00  0.60           H  
ATOM   1144  N   ASP A  73       2.821   7.261  -9.679  1.00  0.61           N  
ATOM   1145  CA  ASP A  73       1.548   7.465  -8.990  1.00  0.61           C  
ATOM   1146  C   ASP A  73       0.571   8.308  -9.783  1.00  0.61           C  
ATOM   1147  O   ASP A  73      -0.618   7.982  -9.853  1.00  0.61           O  
ATOM   1148  CB  ASP A  73       1.763   8.146  -7.631  1.00  0.61           C  
ATOM   1149  CG  ASP A  73       2.320   7.241  -6.621  1.00  0.61           C  
ATOM   1150  OD1 ASP A  73       2.304   6.076  -6.887  1.00  0.61           O  
ATOM   1151  OD2 ASP A  73       2.720   7.679  -5.563  1.00  0.61           O  
ATOM   1152  H   ASP A  73       3.685   7.555  -9.229  1.00  0.61           H  
ATOM   1153  HA  ASP A  73       1.097   6.490  -8.822  1.00  0.61           H  
ATOM   1154 1HB  ASP A  73       2.449   8.986  -7.762  1.00  0.61           H  
ATOM   1155 2HB  ASP A  73       0.818   8.548  -7.270  1.00  0.61           H  
ATOM   1156  N   LYS A  74       1.064   9.360 -10.421  1.00  0.61           N  
ATOM   1157  CA  LYS A  74       0.203  10.216 -11.215  1.00  0.61           C  
ATOM   1158  C   LYS A  74      -0.329   9.476 -12.431  1.00  0.61           C  
ATOM   1159  O   LYS A  74      -1.511   9.594 -12.771  1.00  0.61           O  
ATOM   1160  CB  LYS A  74       0.963  11.493 -11.546  1.00  0.61           C  
ATOM   1161  CG  LYS A  74       1.101  12.364 -10.297  1.00  0.61           C  
ATOM   1162  CD  LYS A  74       1.955  13.585 -10.472  1.00  0.61           C  
ATOM   1163  CE  LYS A  74       1.897  14.427  -9.186  1.00  0.61           C  
ATOM   1164  NZ  LYS A  74       2.911  15.507  -9.157  1.00  0.61           N  
ATOM   1165  H   LYS A  74       2.054   9.594 -10.324  1.00  0.61           H  
ATOM   1166  HA  LYS A  74      -0.654  10.494 -10.604  1.00  0.61           H  
ATOM   1167 1HB  LYS A  74       1.964  11.241 -11.911  1.00  0.61           H  
ATOM   1168 2HB  LYS A  74       0.443  12.051 -12.324  1.00  0.61           H  
ATOM   1169 1HG  LYS A  74       0.113  12.673  -9.966  1.00  0.61           H  
ATOM   1170 2HG  LYS A  74       1.551  11.761  -9.504  1.00  0.61           H  
ATOM   1171 1HD  LYS A  74       2.995  13.281 -10.643  1.00  0.61           H  
ATOM   1172 2HD  LYS A  74       1.612  14.174 -11.318  1.00  0.61           H  
ATOM   1173 1HE  LYS A  74       0.910  14.876  -9.120  1.00  0.61           H  
ATOM   1174 2HE  LYS A  74       2.047  13.779  -8.322  1.00  0.61           H  
ATOM   1175 1HZ  LYS A  74       2.827  16.018  -8.298  1.00  0.61           H  
ATOM   1176 2HZ  LYS A  74       3.836  15.050  -9.184  1.00  0.61           H  
ATOM   1177 3HZ  LYS A  74       2.806  16.126  -9.936  1.00  0.61           H  
ATOM   1178  N   LYS A  75       0.501   8.653 -13.058  1.00  0.63           N  
ATOM   1179  CA  LYS A  75       0.023   7.892 -14.196  1.00  0.63           C  
ATOM   1180  C   LYS A  75      -1.025   6.874 -13.773  1.00  0.63           C  
ATOM   1181  O   LYS A  75      -2.055   6.718 -14.438  1.00  0.63           O  
ATOM   1182  CB  LYS A  75       1.193   7.227 -14.883  1.00  0.63           C  
ATOM   1183  CG  LYS A  75       2.060   8.196 -15.619  1.00  0.63           C  
ATOM   1184  CD  LYS A  75       3.261   7.542 -16.204  1.00  0.63           C  
ATOM   1185  CE  LYS A  75       4.060   8.561 -16.931  1.00  0.63           C  
ATOM   1186  NZ  LYS A  75       3.380   9.026 -18.149  1.00  0.63           N  
ATOM   1187  H   LYS A  75       1.480   8.575 -12.769  1.00  0.63           H  
ATOM   1188  HA  LYS A  75      -0.445   8.583 -14.899  1.00  0.63           H  
ATOM   1189 1HB  LYS A  75       1.813   6.721 -14.137  1.00  0.63           H  
ATOM   1190 2HB  LYS A  75       0.838   6.474 -15.584  1.00  0.63           H  
ATOM   1191 1HG  LYS A  75       1.486   8.653 -16.424  1.00  0.63           H  
ATOM   1192 2HG  LYS A  75       2.383   8.983 -14.942  1.00  0.63           H  
ATOM   1193 1HD  LYS A  75       3.874   7.117 -15.406  1.00  0.63           H  
ATOM   1194 2HD  LYS A  75       2.975   6.750 -16.895  1.00  0.63           H  
ATOM   1195 1HE  LYS A  75       4.215   9.405 -16.284  1.00  0.63           H  
ATOM   1196 2HE  LYS A  75       5.004   8.149 -17.204  1.00  0.63           H  
ATOM   1197 1HZ  LYS A  75       3.982   9.729 -18.594  1.00  0.63           H  
ATOM   1198 2HZ  LYS A  75       3.251   8.223 -18.774  1.00  0.63           H  
ATOM   1199 3HZ  LYS A  75       2.494   9.437 -17.925  1.00  0.63           H  
ATOM   1200  N   LEU A  76      -0.798   6.219 -12.633  1.00  0.64           N  
ATOM   1201  CA  LEU A  76      -1.760   5.244 -12.158  1.00  0.64           C  
ATOM   1202  C   LEU A  76      -3.076   5.937 -11.811  1.00  0.64           C  
ATOM   1203  O   LEU A  76      -4.153   5.428 -12.125  1.00  0.64           O  
ATOM   1204  CB  LEU A  76      -1.199   4.515 -10.935  1.00  0.64           C  
ATOM   1205  CG  LEU A  76       0.005   3.575 -11.201  1.00  0.64           C  
ATOM   1206  CD1 LEU A  76       0.562   3.086  -9.861  1.00  0.64           C  
ATOM   1207  CD2 LEU A  76      -0.438   2.421 -12.077  1.00  0.64           C  
ATOM   1208  H   LEU A  76       0.065   6.380 -12.113  1.00  0.64           H  
ATOM   1209  HA  LEU A  76      -1.943   4.521 -12.950  1.00  0.64           H  
ATOM   1210 1HB  LEU A  76      -0.869   5.266 -10.215  1.00  0.64           H  
ATOM   1211 2HB  LEU A  76      -1.994   3.928 -10.480  1.00  0.64           H  
ATOM   1212  HG  LEU A  76       0.790   4.120 -11.713  1.00  0.64           H  
ATOM   1213 1HD1 LEU A  76       1.412   2.445 -10.031  1.00  0.64           H  
ATOM   1214 2HD1 LEU A  76       0.875   3.947  -9.266  1.00  0.64           H  
ATOM   1215 3HD1 LEU A  76      -0.206   2.536  -9.323  1.00  0.64           H  
ATOM   1216 1HD2 LEU A  76       0.396   1.768 -12.264  1.00  0.64           H  
ATOM   1217 2HD2 LEU A  76      -1.225   1.862 -11.575  1.00  0.64           H  
ATOM   1218 3HD2 LEU A  76      -0.815   2.806 -13.023  1.00  0.64           H  
ATOM   1219  N   ALA A  77      -2.996   7.124 -11.197  1.00  0.67           N  
ATOM   1220  CA  ALA A  77      -4.200   7.860 -10.839  1.00  0.67           C  
ATOM   1221  C   ALA A  77      -5.010   8.207 -12.077  1.00  0.67           C  
ATOM   1222  O   ALA A  77      -6.240   8.083 -12.080  1.00  0.67           O  
ATOM   1223  CB  ALA A  77      -3.832   9.128 -10.097  1.00  0.67           C  
ATOM   1224  H   ALA A  77      -2.086   7.507 -10.940  1.00  0.67           H  
ATOM   1225  HA  ALA A  77      -4.807   7.229 -10.197  1.00  0.67           H  
ATOM   1226 1HB  ALA A  77      -4.735   9.663  -9.816  1.00  0.67           H  
ATOM   1227 2HB  ALA A  77      -3.262   8.871  -9.203  1.00  0.67           H  
ATOM   1228 3HB  ALA A  77      -3.222   9.758 -10.743  1.00  0.67           H  
ATOM   1229  N   ARG A  78      -4.318   8.598 -13.148  1.00  0.72           N  
ATOM   1230  CA  ARG A  78      -4.986   8.942 -14.390  1.00  0.72           C  
ATOM   1231  C   ARG A  78      -5.676   7.728 -14.990  1.00  0.72           C  
ATOM   1232  O   ARG A  78      -6.774   7.843 -15.529  1.00  0.72           O  
ATOM   1233  CB  ARG A  78      -3.996   9.553 -15.363  1.00  0.72           C  
ATOM   1234  CG  ARG A  78      -3.545  10.958 -14.966  1.00  0.72           C  
ATOM   1235  CD  ARG A  78      -2.475  11.487 -15.845  1.00  0.72           C  
ATOM   1236  NE  ARG A  78      -2.065  12.827 -15.442  1.00  0.72           N  
ATOM   1237  CZ  ARG A  78      -1.007  13.493 -15.943  1.00  0.72           C  
ATOM   1238  NH1 ARG A  78      -0.255  12.938 -16.866  1.00  0.72           N  
ATOM   1239  NH2 ARG A  78      -0.725  14.709 -15.507  1.00  0.72           N  
ATOM   1240  H   ARG A  78      -3.302   8.698 -13.085  1.00  0.72           H  
ATOM   1241  HA  ARG A  78      -5.746   9.692 -14.171  1.00  0.72           H  
ATOM   1242 1HB  ARG A  78      -3.109   8.924 -15.420  1.00  0.72           H  
ATOM   1243 2HB  ARG A  78      -4.435   9.601 -16.357  1.00  0.72           H  
ATOM   1244 1HG  ARG A  78      -4.399  11.633 -15.031  1.00  0.72           H  
ATOM   1245 2HG  ARG A  78      -3.181  10.949 -13.944  1.00  0.72           H  
ATOM   1246 1HD  ARG A  78      -1.606  10.831 -15.781  1.00  0.72           H  
ATOM   1247 2HD  ARG A  78      -2.829  11.529 -16.873  1.00  0.72           H  
ATOM   1248  HE  ARG A  78      -2.618  13.291 -14.733  1.00  0.72           H  
ATOM   1249 1HH1 ARG A  78      -0.469  12.011 -17.201  1.00  0.72           H  
ATOM   1250 2HH1 ARG A  78       0.539  13.441 -17.242  1.00  0.72           H  
ATOM   1251 1HH2 ARG A  78      -1.303  15.139 -14.798  1.00  0.72           H  
ATOM   1252 2HH2 ARG A  78       0.067  15.209 -15.884  1.00  0.72           H  
ATOM   1253  N   LYS A  79      -5.055   6.552 -14.875  1.00  0.82           N  
ATOM   1254  CA  LYS A  79      -5.700   5.343 -15.372  1.00  0.82           C  
ATOM   1255  C   LYS A  79      -6.967   5.022 -14.582  1.00  0.82           C  
ATOM   1256  O   LYS A  79      -7.962   4.559 -15.145  1.00  0.82           O  
ATOM   1257  CB  LYS A  79      -4.775   4.136 -15.299  1.00  0.82           C  
ATOM   1258  CG  LYS A  79      -3.655   4.113 -16.294  1.00  0.82           C  
ATOM   1259  CD  LYS A  79      -2.858   2.865 -16.095  1.00  0.82           C  
ATOM   1260  CE  LYS A  79      -3.692   1.657 -16.469  1.00  0.82           C  
ATOM   1261  NZ  LYS A  79      -2.957   0.419 -16.294  1.00  0.82           N  
ATOM   1262  H   LYS A  79      -4.125   6.506 -14.458  1.00  0.82           H  
ATOM   1263  HA  LYS A  79      -5.985   5.506 -16.410  1.00  0.82           H  
ATOM   1264 1HB  LYS A  79      -4.329   4.089 -14.307  1.00  0.82           H  
ATOM   1265 2HB  LYS A  79      -5.363   3.231 -15.431  1.00  0.82           H  
ATOM   1266 1HG  LYS A  79      -4.051   4.138 -17.308  1.00  0.82           H  
ATOM   1267 2HG  LYS A  79      -3.013   4.981 -16.142  1.00  0.82           H  
ATOM   1268 1HD  LYS A  79      -1.988   2.880 -16.745  1.00  0.82           H  
ATOM   1269 2HD  LYS A  79      -2.525   2.783 -15.060  1.00  0.82           H  
ATOM   1270 1HE  LYS A  79      -4.589   1.624 -15.855  1.00  0.82           H  
ATOM   1271 2HE  LYS A  79      -3.980   1.744 -17.516  1.00  0.82           H  
ATOM   1272 1HZ  LYS A  79      -3.527  -0.362 -16.566  1.00  0.82           H  
ATOM   1273 2HZ  LYS A  79      -2.106   0.449 -16.880  1.00  0.82           H  
ATOM   1274 3HZ  LYS A  79      -2.691   0.320 -15.326  1.00  0.82           H  
ATOM   1275  N   LEU A  80      -6.918   5.248 -13.267  1.00  1.04           N  
ATOM   1276  CA  LEU A  80      -8.049   4.973 -12.391  1.00  1.04           C  
ATOM   1277  C   LEU A  80      -9.234   5.910 -12.624  1.00  1.04           C  
ATOM   1278  O   LEU A  80     -10.386   5.494 -12.487  1.00  1.04           O  
ATOM   1279  CB  LEU A  80      -7.602   5.060 -10.933  1.00  1.04           C  
ATOM   1280  CG  LEU A  80      -6.636   3.958 -10.484  1.00  1.04           C  
ATOM   1281  CD1 LEU A  80      -6.115   4.278  -9.094  1.00  1.04           C  
ATOM   1282  CD2 LEU A  80      -7.354   2.625 -10.507  1.00  1.04           C  
ATOM   1283  H   LEU A  80      -6.050   5.602 -12.862  1.00  1.04           H  
ATOM   1284  HA  LEU A  80      -8.383   3.956 -12.588  1.00  1.04           H  
ATOM   1285 1HB  LEU A  80      -7.107   6.016 -10.783  1.00  1.04           H  
ATOM   1286 2HB  LEU A  80      -8.482   5.023 -10.294  1.00  1.04           H  
ATOM   1287  HG  LEU A  80      -5.792   3.915 -11.161  1.00  1.04           H  
ATOM   1288 1HD1 LEU A  80      -5.421   3.501  -8.779  1.00  1.04           H  
ATOM   1289 2HD1 LEU A  80      -5.600   5.235  -9.117  1.00  1.04           H  
ATOM   1290 3HD1 LEU A  80      -6.948   4.329  -8.396  1.00  1.04           H  
ATOM   1291 1HD2 LEU A  80      -6.667   1.839 -10.195  1.00  1.04           H  
ATOM   1292 2HD2 LEU A  80      -8.204   2.658  -9.825  1.00  1.04           H  
ATOM   1293 3HD2 LEU A  80      -7.706   2.422 -11.518  1.00  1.04           H  
ATOM   1294  N   GLU A  81      -8.965   7.180 -12.941  1.00  1.44           N  
ATOM   1295  CA  GLU A  81     -10.056   8.124 -13.169  1.00  1.44           C  
ATOM   1296  C   GLU A  81     -10.946   7.614 -14.304  1.00  1.44           C  
ATOM   1297  O   GLU A  81     -10.461   7.266 -15.380  1.00  1.44           O  
ATOM   1298  CB  GLU A  81      -9.516   9.531 -13.472  1.00  1.44           C  
ATOM   1299  CG  GLU A  81     -10.615  10.616 -13.591  1.00  1.44           C  
ATOM   1300  CD  GLU A  81     -10.084  12.041 -13.777  1.00  1.44           C  
ATOM   1301  OE1 GLU A  81      -8.894  12.215 -13.882  1.00  1.44           O  
ATOM   1302  OE2 GLU A  81     -10.883  12.951 -13.790  1.00  1.44           O  
ATOM   1303  H   GLU A  81      -7.993   7.489 -12.998  1.00  1.44           H  
ATOM   1304  HA  GLU A  81     -10.660   8.179 -12.265  1.00  1.44           H  
ATOM   1305 1HB  GLU A  81      -8.818   9.829 -12.688  1.00  1.44           H  
ATOM   1306 2HB  GLU A  81      -8.959   9.508 -14.412  1.00  1.44           H  
ATOM   1307 1HG  GLU A  81     -11.247  10.370 -14.449  1.00  1.44           H  
ATOM   1308 2HG  GLU A  81     -11.239  10.580 -12.700  1.00  1.44           H  
ATOM   1309  N   HIS A  82     -12.254   7.588 -14.067  1.00  2.20           N  
ATOM   1310  CA  HIS A  82     -13.194   7.086 -15.063  1.00  2.20           C  
ATOM   1311  C   HIS A  82     -13.575   8.110 -16.117  1.00  2.20           C  
ATOM   1312  O   HIS A  82     -13.622   9.311 -15.848  1.00  2.20           O  
ATOM   1313  CB  HIS A  82     -14.461   6.568 -14.384  1.00  2.20           C  
ATOM   1314  CG  HIS A  82     -14.226   5.352 -13.543  1.00  2.20           C  
ATOM   1315  ND1 HIS A  82     -13.944   4.112 -14.084  1.00  2.20           N  
ATOM   1316  CD2 HIS A  82     -14.212   5.188 -12.200  1.00  2.20           C  
ATOM   1317  CE1 HIS A  82     -13.772   3.240 -13.108  1.00  2.20           C  
ATOM   1318  NE2 HIS A  82     -13.929   3.866 -11.957  1.00  2.20           N  
ATOM   1319  H   HIS A  82     -12.596   7.897 -13.170  1.00  2.20           H  
ATOM   1320  HA  HIS A  82     -12.735   6.247 -15.584  1.00  2.20           H  
ATOM   1321 1HB  HIS A  82     -14.887   7.348 -13.755  1.00  2.20           H  
ATOM   1322 2HB  HIS A  82     -15.202   6.321 -15.146  1.00  2.20           H  
ATOM   1323  HD2 HIS A  82     -14.389   5.959 -11.451  1.00  2.20           H  
ATOM   1324  HE1 HIS A  82     -13.536   2.184 -13.231  1.00  2.20           H  
ATOM   1325  HE2 HIS A  82     -13.850   3.448 -11.042  1.00  2.20           H  
ATOM   1326  N   HIS A  83     -13.896   7.603 -17.302  1.00  3.56           N  
ATOM   1327  CA  HIS A  83     -14.359   8.405 -18.421  1.00  3.56           C  
ATOM   1328  C   HIS A  83     -15.595   7.728 -18.996  1.00  3.56           C  
ATOM   1329  O   HIS A  83     -15.607   6.510 -19.172  1.00  3.56           O  
ATOM   1330  CB  HIS A  83     -13.261   8.509 -19.492  1.00  3.56           C  
ATOM   1331  CG  HIS A  83     -11.971   9.123 -18.988  1.00  3.56           C  
ATOM   1332  ND1 HIS A  83     -11.029   8.402 -18.271  1.00  3.56           N  
ATOM   1333  CD2 HIS A  83     -11.476  10.378 -19.099  1.00  3.56           C  
ATOM   1334  CE1 HIS A  83     -10.019   9.192 -17.958  1.00  3.56           C  
ATOM   1335  NE2 HIS A  83     -10.264  10.396 -18.454  1.00  3.56           N  
ATOM   1336  H   HIS A  83     -13.818   6.604 -17.428  1.00  3.56           H  
ATOM   1337  HA  HIS A  83     -14.632   9.406 -18.088  1.00  3.56           H  
ATOM   1338 1HB  HIS A  83     -13.038   7.515 -19.880  1.00  3.56           H  
ATOM   1339 2HB  HIS A  83     -13.623   9.111 -20.324  1.00  3.56           H  
ATOM   1340  HD1 HIS A  83     -11.075   7.432 -18.015  1.00  3.56           H  
ATOM   1341  HD2 HIS A  83     -11.854  11.284 -19.573  1.00  3.56           H  
ATOM   1342  HE1 HIS A  83      -9.174   8.804 -17.376  1.00  3.56           H  
ATOM   1343  N   HIS A  84     -16.635   8.507 -19.283  1.00  5.86           N  
ATOM   1344  CA  HIS A  84     -17.886   7.932 -19.773  1.00  5.86           C  
ATOM   1345  C   HIS A  84     -18.384   8.579 -21.063  1.00  5.86           C  
ATOM   1346  O   HIS A  84     -19.588   8.777 -21.240  1.00  5.86           O  
ATOM   1347  CB  HIS A  84     -18.963   8.057 -18.692  1.00  5.86           C  
ATOM   1348  CG  HIS A  84     -18.615   7.340 -17.408  1.00  5.86           C  
ATOM   1349  ND1 HIS A  84     -18.590   5.965 -17.302  1.00  5.86           N  
ATOM   1350  CD2 HIS A  84     -18.282   7.818 -16.184  1.00  5.86           C  
ATOM   1351  CE1 HIS A  84     -18.255   5.629 -16.066  1.00  5.86           C  
ATOM   1352  NE2 HIS A  84     -18.072   6.736 -15.368  1.00  5.86           N  
ATOM   1353  H   HIS A  84     -16.572   9.504 -19.133  1.00  5.86           H  
ATOM   1354  HA  HIS A  84     -17.740   6.873 -19.982  1.00  5.86           H  
ATOM   1355 1HB  HIS A  84     -19.134   9.109 -18.465  1.00  5.86           H  
ATOM   1356 2HB  HIS A  84     -19.900   7.646 -19.068  1.00  5.86           H  
ATOM   1357  HD1 HIS A  84     -18.784   5.310 -18.034  1.00  5.86           H  
ATOM   1358  HD2 HIS A  84     -18.173   8.828 -15.789  1.00  5.86           H  
ATOM   1359  HE1 HIS A  84     -18.177   4.580 -15.778  1.00  5.86           H  
ATOM   1360  N   HIS A  85     -17.461   8.940 -21.947  1.00  9.27           N  
ATOM   1361  CA  HIS A  85     -17.837   9.554 -23.220  1.00  9.27           C  
ATOM   1362  C   HIS A  85     -18.734   8.617 -24.025  1.00  9.27           C  
ATOM   1363  O   HIS A  85     -18.418   7.434 -24.174  1.00  9.27           O  
ATOM   1364  CB  HIS A  85     -16.606   9.885 -24.073  1.00  9.27           C  
ATOM   1365  CG  HIS A  85     -16.956  10.676 -25.295  1.00  9.27           C  
ATOM   1366  ND1 HIS A  85     -17.191  12.037 -25.262  1.00  9.27           N  
ATOM   1367  CD2 HIS A  85     -17.181  10.285 -26.570  1.00  9.27           C  
ATOM   1368  CE1 HIS A  85     -17.531  12.447 -26.470  1.00  9.27           C  
ATOM   1369  NE2 HIS A  85     -17.537  11.401 -27.278  1.00  9.27           N  
ATOM   1370  H   HIS A  85     -16.489   8.760 -21.742  1.00  9.27           H  
ATOM   1371  HA  HIS A  85     -18.390  10.474 -23.038  1.00  9.27           H  
ATOM   1372 1HB  HIS A  85     -15.890  10.457 -23.482  1.00  9.27           H  
ATOM   1373 2HB  HIS A  85     -16.119   8.963 -24.386  1.00  9.27           H  
ATOM   1374  HD2 HIS A  85     -17.119   9.269 -26.957  1.00  9.27           H  
ATOM   1375  HE1 HIS A  85     -17.790  13.466 -26.751  1.00  9.27           H  
ATOM   1376  HE2 HIS A  85     -17.811  11.403 -28.278  1.00  9.27           H  
ATOM   1377  N   HIS A  86     -19.847   9.135 -24.544  1.00 13.51           N  
ATOM   1378  CA  HIS A  86     -20.742   8.309 -25.348  1.00 13.51           C  
ATOM   1379  C   HIS A  86     -21.627   9.123 -26.289  1.00 13.51           C  
ATOM   1380  O   HIS A  86     -21.848  10.316 -26.067  1.00 13.51           O  
ATOM   1381  CB  HIS A  86     -21.626   7.435 -24.441  1.00 13.51           C  
ATOM   1382  CG  HIS A  86     -22.589   8.202 -23.560  1.00 13.51           C  
ATOM   1383  ND1 HIS A  86     -22.207   8.795 -22.369  1.00 13.51           N  
ATOM   1384  CD2 HIS A  86     -23.914   8.458 -23.700  1.00 13.51           C  
ATOM   1385  CE1 HIS A  86     -23.258   9.380 -21.815  1.00 13.51           C  
ATOM   1386  NE2 HIS A  86     -24.308   9.191 -22.601  1.00 13.51           N  
ATOM   1387  H   HIS A  86     -20.068  10.105 -24.378  1.00 13.51           H  
ATOM   1388  HA  HIS A  86     -20.145   7.643 -25.970  1.00 13.51           H  
ATOM   1389 1HB  HIS A  86     -22.207   6.751 -25.058  1.00 13.51           H  
ATOM   1390 2HB  HIS A  86     -20.993   6.827 -23.794  1.00 13.51           H  
ATOM   1391  HD1 HIS A  86     -21.274   8.787 -21.952  1.00 13.51           H  
ATOM   1392  HD2 HIS A  86     -24.640   8.194 -24.470  1.00 13.51           H  
ATOM   1393  HE1 HIS A  86     -23.157   9.903 -20.865  1.00 13.51           H  
ATOM   1394  N   HIS A  87     -22.156   8.429 -27.301  1.00 17.73           N  
ATOM   1395  CA  HIS A  87     -23.083   8.922 -28.326  1.00 17.73           C  
ATOM   1396  C   HIS A  87     -23.089   7.968 -29.512  1.00 17.73           C  
ATOM   1397  O   HIS A  87     -24.048   7.950 -30.283  1.00 17.73           O  
ATOM   1398  OXT HIS A  87     -22.323   7.004 -29.480  1.00 17.73           O  
ATOM   1399  CB  HIS A  87     -22.765  10.357 -28.816  1.00 17.73           C  
ATOM   1400  CG  HIS A  87     -21.361  10.580 -29.369  1.00 17.73           C  
ATOM   1401  ND1 HIS A  87     -20.980  10.233 -30.648  1.00 17.73           N  
ATOM   1402  CD2 HIS A  87     -20.288  11.155 -28.795  1.00 17.73           C  
ATOM   1403  CE1 HIS A  87     -19.706  10.571 -30.832  1.00 17.73           C  
ATOM   1404  NE2 HIS A  87     -19.249  11.137 -29.712  1.00 17.73           N  
ATOM   1405  H   HIS A  87     -21.884   7.459 -27.369  1.00 17.73           H  
ATOM   1406  HA  HIS A  87     -24.095   8.938 -27.920  1.00 17.73           H  
ATOM   1407 1HB  HIS A  87     -23.458  10.599 -29.622  1.00 17.73           H  
ATOM   1408 2HB  HIS A  87     -22.955  11.083 -28.032  1.00 17.73           H  
ATOM   1409  HD1 HIS A  87     -21.558   9.806 -31.346  1.00 17.73           H  
ATOM   1410  HD2 HIS A  87     -20.156  11.584 -27.806  1.00 17.73           H  
ATOM   1411  HE1 HIS A  87     -19.213  10.373 -31.784  1.00 17.73           H  
ENDMDL

REMARK ID 697671 DOMAINID 688195 MODEL 2 2LML_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       1.159   0.773  -1.598  1.00  1.50           N  
ATOM      2  CA  MET A   1       2.165   0.227  -2.506  1.00  1.50           C  
ATOM      3  C   MET A   1       3.160  -0.738  -1.810  1.00  1.50           C  
ATOM      4  O   MET A   1       3.175  -1.912  -2.177  1.00  1.50           O  
ATOM      5  CB  MET A   1       2.836   1.359  -3.281  1.00  1.50           C  
ATOM      6  CG  MET A   1       1.983   2.024  -4.354  1.00  1.50           C  
ATOM      7  SD  MET A   1       2.943   3.212  -5.343  1.00  1.50           S  
ATOM      8  CE  MET A   1       3.046   4.567  -4.183  1.00  1.50           C  
ATOM      9 1H   MET A   1       0.238   0.605  -1.980  1.00  1.50           H  
ATOM     10 2H   MET A   1       1.233   0.323  -0.697  1.00  1.50           H  
ATOM     11 3H   MET A   1       1.301   1.768  -1.496  1.00  1.50           H  
ATOM     12  HA  MET A   1       1.639  -0.371  -3.251  1.00  1.50           H  
ATOM     13 1HB  MET A   1       3.049   2.168  -2.613  1.00  1.50           H  
ATOM     14 2HB  MET A   1       3.777   1.020  -3.723  1.00  1.50           H  
ATOM     15 1HG  MET A   1       1.576   1.266  -5.021  1.00  1.50           H  
ATOM     16 2HG  MET A   1       1.153   2.554  -3.885  1.00  1.50           H  
ATOM     17 1HE  MET A   1       3.620   5.382  -4.603  1.00  1.50           H  
ATOM     18 2HE  MET A   1       2.043   4.919  -3.941  1.00  1.50           H  
ATOM     19 3HE  MET A   1       3.518   4.219  -3.284  1.00  1.50           H  
ATOM     20  N   PRO A   2       3.974  -0.317  -0.802  1.00  1.21           N  
ATOM     21  CA  PRO A   2       4.263   0.989  -0.193  1.00  1.21           C  
ATOM     22  C   PRO A   2       5.156   1.868  -1.062  1.00  1.21           C  
ATOM     23  O   PRO A   2       5.907   1.377  -1.909  1.00  1.21           O  
ATOM     24  CB  PRO A   2       4.976   0.605   1.110  1.00  1.21           C  
ATOM     25  CG  PRO A   2       5.655  -0.689   0.795  1.00  1.21           C  
ATOM     26  CD  PRO A   2       4.716  -1.412  -0.151  1.00  1.21           C  
ATOM     27  HA  PRO A   2       3.327   1.510   0.038  1.00  1.21           H  
ATOM     28 1HB  PRO A   2       5.687   1.394   1.401  1.00  1.21           H  
ATOM     29 2HB  PRO A   2       4.246   0.513   1.930  1.00  1.21           H  
ATOM     30 1HG  PRO A   2       6.638  -0.500   0.350  1.00  1.21           H  
ATOM     31 2HG  PRO A   2       5.841  -1.263   1.713  1.00  1.21           H  
ATOM     32 1HD  PRO A   2       5.299  -1.981  -0.898  1.00  1.21           H  
ATOM     33 2HD  PRO A   2       4.027  -2.064   0.405  1.00  1.21           H  
ATOM     34  N   THR A   3       5.125   3.159  -0.786  1.00  0.97           N  
ATOM     35  CA  THR A   3       5.919   4.125  -1.523  1.00  0.97           C  
ATOM     36  C   THR A   3       7.413   3.840  -1.479  1.00  0.97           C  
ATOM     37  O   THR A   3       8.074   3.963  -2.498  1.00  0.97           O  
ATOM     38  CB  THR A   3       5.548   5.535  -1.065  1.00  0.97           C  
ATOM     39  OG1 THR A   3       4.170   5.707  -1.351  1.00  0.97           O  
ATOM     40  CG2 THR A   3       6.358   6.595  -1.808  1.00  0.97           C  
ATOM     41  H   THR A   3       4.508   3.506  -0.062  1.00  0.97           H  
ATOM     42  HA  THR A   3       5.631   4.060  -2.568  1.00  0.97           H  
ATOM     43  HB  THR A   3       5.708   5.633   0.008  1.00  0.97           H  
ATOM     44  HG1 THR A   3       3.857   6.541  -0.953  1.00  0.97           H  
ATOM     45 1HG2 THR A   3       6.044   7.589  -1.468  1.00  0.97           H  
ATOM     46 2HG2 THR A   3       7.399   6.451  -1.588  1.00  0.97           H  
ATOM     47 3HG2 THR A   3       6.192   6.510  -2.882  1.00  0.97           H  
ATOM     48  N   LEU A   4       7.958   3.423  -0.346  1.00  0.81           N  
ATOM     49  CA  LEU A   4       9.394   3.145  -0.315  1.00  0.81           C  
ATOM     50  C   LEU A   4       9.778   2.014  -1.287  1.00  0.81           C  
ATOM     51  O   LEU A   4      10.898   1.987  -1.821  1.00  0.81           O  
ATOM     52  CB  LEU A   4       9.836   2.782   1.098  1.00  0.81           C  
ATOM     53  CG  LEU A   4       9.779   3.909   2.120  1.00  0.81           C  
ATOM     54  CD1 LEU A   4      10.048   3.360   3.487  1.00  0.81           C  
ATOM     55  CD2 LEU A   4      10.811   4.935   1.786  1.00  0.81           C  
ATOM     56  H   LEU A   4       7.391   3.314   0.481  1.00  0.81           H  
ATOM     57  HA  LEU A   4       9.923   4.043  -0.613  1.00  0.81           H  
ATOM     58 1HB  LEU A   4       9.204   1.970   1.459  1.00  0.81           H  
ATOM     59 2HB  LEU A   4      10.865   2.417   1.058  1.00  0.81           H  
ATOM     60  HG  LEU A   4       8.788   4.363   2.110  1.00  0.81           H  
ATOM     61 1HD1 LEU A   4       9.999   4.166   4.192  1.00  0.81           H  
ATOM     62 2HD1 LEU A   4       9.295   2.611   3.735  1.00  0.81           H  
ATOM     63 3HD1 LEU A   4      11.039   2.905   3.510  1.00  0.81           H  
ATOM     64 1HD2 LEU A   4      10.767   5.740   2.522  1.00  0.81           H  
ATOM     65 2HD2 LEU A   4      11.798   4.471   1.809  1.00  0.81           H  
ATOM     66 3HD2 LEU A   4      10.625   5.335   0.802  1.00  0.81           H  
ATOM     67  N   ASP A   5       8.879   1.044  -1.515  1.00  0.71           N  
ATOM     68  CA  ASP A   5       9.242  -0.017  -2.442  1.00  0.71           C  
ATOM     69  C   ASP A   5       9.194   0.548  -3.852  1.00  0.71           C  
ATOM     70  O   ASP A   5      10.041   0.233  -4.684  1.00  0.71           O  
ATOM     71  CB  ASP A   5       8.347  -1.257  -2.310  1.00  0.71           C  
ATOM     72  CG  ASP A   5       8.597  -2.058  -1.012  1.00  0.71           C  
ATOM     73  OD1 ASP A   5       9.557  -1.779  -0.331  1.00  0.71           O  
ATOM     74  OD2 ASP A   5       7.858  -2.980  -0.753  1.00  0.71           O  
ATOM     75  H   ASP A   5       7.940   1.080  -1.132  1.00  0.71           H  
ATOM     76  HA  ASP A   5      10.267  -0.327  -2.237  1.00  0.71           H  
ATOM     77 1HB  ASP A   5       7.298  -0.941  -2.330  1.00  0.71           H  
ATOM     78 2HB  ASP A   5       8.505  -1.911  -3.164  1.00  0.71           H  
ATOM     79  N   ALA A   6       8.202   1.410  -4.109  1.00  0.65           N  
ATOM     80  CA  ALA A   6       8.059   2.074  -5.407  1.00  0.65           C  
ATOM     81  C   ALA A   6       9.267   2.974  -5.710  1.00  0.65           C  
ATOM     82  O   ALA A   6       9.727   3.059  -6.850  1.00  0.65           O  
ATOM     83  CB  ALA A   6       6.780   2.898  -5.439  1.00  0.65           C  
ATOM     84  H   ALA A   6       7.522   1.604  -3.371  1.00  0.65           H  
ATOM     85  HA  ALA A   6       8.009   1.304  -6.175  1.00  0.65           H  
ATOM     86 1HB  ALA A   6       6.669   3.364  -6.416  1.00  0.65           H  
ATOM     87 2HB  ALA A   6       5.929   2.247  -5.244  1.00  0.65           H  
ATOM     88 3HB  ALA A   6       6.826   3.662  -4.676  1.00  0.65           H  
ATOM     89  N   LEU A   7       9.780   3.636  -4.669  1.00  0.62           N  
ATOM     90  CA  LEU A   7      10.912   4.544  -4.789  1.00  0.62           C  
ATOM     91  C   LEU A   7      12.249   3.853  -4.960  1.00  0.62           C  
ATOM     92  O   LEU A   7      13.082   4.312  -5.739  1.00  0.62           O  
ATOM     93  CB  LEU A   7      11.017   5.413  -3.550  1.00  0.62           C  
ATOM     94  CG  LEU A   7       9.950   6.420  -3.322  1.00  0.62           C  
ATOM     95  CD1 LEU A   7      10.157   7.001  -1.972  1.00  0.62           C  
ATOM     96  CD2 LEU A   7      10.023   7.450  -4.349  1.00  0.62           C  
ATOM     97  H   LEU A   7       9.330   3.534  -3.763  1.00  0.62           H  
ATOM     98  HA  LEU A   7      10.742   5.176  -5.651  1.00  0.62           H  
ATOM     99 1HB  LEU A   7      11.024   4.755  -2.685  1.00  0.62           H  
ATOM    100 2HB  LEU A   7      11.958   5.928  -3.579  1.00  0.62           H  
ATOM    101  HG  LEU A   7       8.980   5.963  -3.374  1.00  0.62           H  
ATOM    102 1HD1 LEU A   7       9.407   7.737  -1.802  1.00  0.62           H  
ATOM    103 2HD1 LEU A   7      10.081   6.224  -1.238  1.00  0.62           H  
ATOM    104 3HD1 LEU A   7      11.133   7.449  -1.913  1.00  0.62           H  
ATOM    105 1HD2 LEU A   7       9.247   8.186  -4.173  1.00  0.62           H  
ATOM    106 2HD2 LEU A   7      10.987   7.918  -4.305  1.00  0.62           H  
ATOM    107 3HD2 LEU A   7       9.881   6.992  -5.318  1.00  0.62           H  
ATOM    108  N   THR A   8      12.468   2.739  -4.269  1.00  0.61           N  
ATOM    109  CA  THR A   8      13.744   2.041  -4.380  1.00  0.61           C  
ATOM    110  C   THR A   8      14.298   1.958  -5.826  1.00  0.61           C  
ATOM    111  O   THR A   8      15.412   2.432  -6.045  1.00  0.61           O  
ATOM    112  CB  THR A   8      13.716   0.670  -3.680  1.00  0.61           C  
ATOM    113  OG1 THR A   8      13.428   0.863  -2.278  1.00  0.61           O  
ATOM    114  CG2 THR A   8      15.091   0.011  -3.820  1.00  0.61           C  
ATOM    115  H   THR A   8      11.762   2.386  -3.618  1.00  0.61           H  
ATOM    116  HA  THR A   8      14.474   2.622  -3.819  1.00  0.61           H  
ATOM    117  HB  THR A   8      12.951   0.037  -4.102  1.00  0.61           H  
ATOM    118  HG1 THR A   8      12.520   1.251  -2.172  1.00  0.61           H  
ATOM    119 1HG2 THR A   8      15.095  -0.953  -3.315  1.00  0.61           H  
ATOM    120 2HG2 THR A   8      15.307  -0.133  -4.874  1.00  0.61           H  
ATOM    121 3HG2 THR A   8      15.855   0.653  -3.378  1.00  0.61           H  
ATOM    122  N   PRO A   9      13.605   1.380  -6.845  1.00  0.61           N  
ATOM    123  CA  PRO A   9      14.102   1.290  -8.208  1.00  0.61           C  
ATOM    124  C   PRO A   9      14.326   2.655  -8.845  1.00  0.61           C  
ATOM    125  O   PRO A   9      15.106   2.778  -9.786  1.00  0.61           O  
ATOM    126  CB  PRO A   9      13.004   0.512  -8.937  1.00  0.61           C  
ATOM    127  CG  PRO A   9      11.775   0.709  -8.099  1.00  0.61           C  
ATOM    128  CD  PRO A   9      12.273   0.773  -6.679  1.00  0.61           C  
ATOM    129  HA  PRO A   9      15.027   0.711  -8.208  1.00  0.61           H  
ATOM    130 1HB  PRO A   9      12.884   0.911  -9.957  1.00  0.61           H  
ATOM    131 2HB  PRO A   9      13.292  -0.544  -9.036  1.00  0.61           H  
ATOM    132 1HG  PRO A   9      11.260   1.638  -8.395  1.00  0.61           H  
ATOM    133 2HG  PRO A   9      11.059  -0.109  -8.257  1.00  0.61           H  
ATOM    134 1HD  PRO A   9      11.593   1.390  -6.154  1.00  0.61           H  
ATOM    135 2HD  PRO A   9      12.338  -0.232  -6.256  1.00  0.61           H  
ATOM    136  N   ILE A  10      13.678   3.704  -8.347  1.00  0.62           N  
ATOM    137  CA  ILE A  10      13.889   5.001  -8.952  1.00  0.62           C  
ATOM    138  C   ILE A  10      15.266   5.444  -8.506  1.00  0.62           C  
ATOM    139  O   ILE A  10      16.098   5.874  -9.301  1.00  0.62           O  
ATOM    140  CB  ILE A  10      12.811   6.013  -8.539  1.00  0.62           C  
ATOM    141  CG1 ILE A  10      11.462   5.507  -9.077  1.00  0.62           C  
ATOM    142  CG2 ILE A  10      13.164   7.386  -9.084  1.00  0.62           C  
ATOM    143  CD1 ILE A  10      10.245   6.260  -8.598  1.00  0.62           C  
ATOM    144  H   ILE A  10      13.070   3.634  -7.539  1.00  0.62           H  
ATOM    145  HA  ILE A  10      13.885   4.903 -10.038  1.00  0.62           H  
ATOM    146  HB  ILE A  10      12.740   6.065  -7.457  1.00  0.62           H  
ATOM    147 1HG1 ILE A  10      11.496   5.511 -10.148  1.00  0.62           H  
ATOM    148 2HG1 ILE A  10      11.347   4.469  -8.746  1.00  0.62           H  
ATOM    149 1HG2 ILE A  10      12.408   8.105  -8.810  1.00  0.62           H  
ATOM    150 2HG2 ILE A  10      14.123   7.695  -8.679  1.00  0.62           H  
ATOM    151 3HG2 ILE A  10      13.230   7.325 -10.164  1.00  0.62           H  
ATOM    152 1HD1 ILE A  10       9.350   5.799  -9.015  1.00  0.62           H  
ATOM    153 2HD1 ILE A  10      10.190   6.229  -7.527  1.00  0.62           H  
ATOM    154 3HD1 ILE A  10      10.307   7.282  -8.930  1.00  0.62           H  
ATOM    155  N   PHE A  11      15.528   5.285  -7.214  1.00  0.64           N  
ATOM    156  CA  PHE A  11      16.828   5.652  -6.682  1.00  0.64           C  
ATOM    157  C   PHE A  11      17.912   4.780  -7.322  1.00  0.64           C  
ATOM    158  O   PHE A  11      18.962   5.283  -7.717  1.00  0.64           O  
ATOM    159  CB  PHE A  11      16.839   5.468  -5.164  1.00  0.64           C  
ATOM    160  CG  PHE A  11      16.167   6.576  -4.337  1.00  0.64           C  
ATOM    161  CD1 PHE A  11      14.791   6.805  -4.393  1.00  0.64           C  
ATOM    162  CD2 PHE A  11      16.903   7.301  -3.416  1.00  0.64           C  
ATOM    163  CE1 PHE A  11      14.189   7.741  -3.566  1.00  0.64           C  
ATOM    164  CE2 PHE A  11      16.290   8.224  -2.586  1.00  0.64           C  
ATOM    165  CZ  PHE A  11      14.937   8.441  -2.663  1.00  0.64           C  
ATOM    166  H   PHE A  11      14.802   4.901  -6.608  1.00  0.64           H  
ATOM    167  HA  PHE A  11      17.022   6.695  -6.917  1.00  0.64           H  
ATOM    168 1HB  PHE A  11      16.347   4.528  -4.922  1.00  0.64           H  
ATOM    169 2HB  PHE A  11      17.871   5.378  -4.827  1.00  0.64           H  
ATOM    170  HD1 PHE A  11      14.194   6.242  -5.090  1.00  0.64           H  
ATOM    171  HD2 PHE A  11      17.971   7.119  -3.341  1.00  0.64           H  
ATOM    172  HE1 PHE A  11      13.126   7.912  -3.624  1.00  0.64           H  
ATOM    173  HE2 PHE A  11      16.869   8.772  -1.862  1.00  0.64           H  
ATOM    174  HZ  PHE A  11      14.460   9.168  -2.004  1.00  0.64           H  
ATOM    175  N   ARG A  12      17.649   3.492  -7.520  1.00  0.67           N  
ATOM    176  CA  ARG A  12      18.671   2.645  -8.131  1.00  0.67           C  
ATOM    177  C   ARG A  12      19.019   3.128  -9.547  1.00  0.67           C  
ATOM    178  O   ARG A  12      20.194   3.176  -9.933  1.00  0.67           O  
ATOM    179  CB  ARG A  12      18.196   1.206  -8.197  1.00  0.67           C  
ATOM    180  CG  ARG A  12      18.122   0.471  -6.845  1.00  0.67           C  
ATOM    181  CD  ARG A  12      17.562  -0.891  -6.999  1.00  0.67           C  
ATOM    182  NE  ARG A  12      17.578  -1.637  -5.762  1.00  0.67           N  
ATOM    183  CZ  ARG A  12      17.105  -2.890  -5.632  1.00  0.67           C  
ATOM    184  NH1 ARG A  12      16.583  -3.508  -6.672  1.00  0.67           N  
ATOM    185  NH2 ARG A  12      17.170  -3.496  -4.470  1.00  0.67           N  
ATOM    186  H   ARG A  12      16.768   3.094  -7.193  1.00  0.67           H  
ATOM    187  HA  ARG A  12      19.568   2.683  -7.514  1.00  0.67           H  
ATOM    188 1HB  ARG A  12      17.221   1.175  -8.658  1.00  0.67           H  
ATOM    189 2HB  ARG A  12      18.875   0.638  -8.838  1.00  0.67           H  
ATOM    190 1HG  ARG A  12      19.118   0.367  -6.430  1.00  0.67           H  
ATOM    191 2HG  ARG A  12      17.502   1.029  -6.147  1.00  0.67           H  
ATOM    192 1HD  ARG A  12      16.534  -0.817  -7.326  1.00  0.67           H  
ATOM    193 2HD  ARG A  12      18.130  -1.447  -7.736  1.00  0.67           H  
ATOM    194  HE  ARG A  12      17.982  -1.185  -4.926  1.00  0.67           H  
ATOM    195 1HH1 ARG A  12      16.541  -3.040  -7.566  1.00  0.67           H  
ATOM    196 2HH1 ARG A  12      16.235  -4.449  -6.575  1.00  0.67           H  
ATOM    197 1HH2 ARG A  12      17.581  -3.007  -3.680  1.00  0.67           H  
ATOM    198 2HH2 ARG A  12      16.825  -4.434  -4.368  1.00  0.67           H  
ATOM    199  N   GLN A  13      18.006   3.550 -10.319  1.00  0.71           N  
ATOM    200  CA  GLN A  13      18.247   4.062 -11.671  1.00  0.71           C  
ATOM    201  C   GLN A  13      19.025   5.384 -11.671  1.00  0.71           C  
ATOM    202  O   GLN A  13      19.932   5.585 -12.482  1.00  0.71           O  
ATOM    203  CB  GLN A  13      16.908   4.266 -12.395  1.00  0.71           C  
ATOM    204  CG  GLN A  13      16.187   2.975 -12.758  1.00  0.71           C  
ATOM    205  CD  GLN A  13      14.779   3.212 -13.312  1.00  0.71           C  
ATOM    206  OE1 GLN A  13      14.205   4.308 -13.213  1.00  0.71           O  
ATOM    207  NE2 GLN A  13      14.208   2.166 -13.899  1.00  0.71           N  
ATOM    208  H   GLN A  13      17.043   3.485  -9.984  1.00  0.71           H  
ATOM    209  HA  GLN A  13      18.833   3.324 -12.214  1.00  0.71           H  
ATOM    210 1HB  GLN A  13      16.241   4.846 -11.752  1.00  0.71           H  
ATOM    211 2HB  GLN A  13      17.069   4.840 -13.304  1.00  0.71           H  
ATOM    212 1HG  GLN A  13      16.766   2.472 -13.530  1.00  0.71           H  
ATOM    213 2HG  GLN A  13      16.122   2.337 -11.888  1.00  0.71           H  
ATOM    214 1HE2 GLN A  13      13.289   2.246 -14.280  1.00  0.71           H  
ATOM    215 2HE2 GLN A  13      14.699   1.298 -13.956  1.00  0.71           H  
ATOM    216  N   VAL A  14      18.694   6.264 -10.734  1.00  0.76           N  
ATOM    217  CA  VAL A  14      19.301   7.590 -10.600  1.00  0.76           C  
ATOM    218  C   VAL A  14      20.737   7.585 -10.109  1.00  0.76           C  
ATOM    219  O   VAL A  14      21.576   8.337 -10.608  1.00  0.76           O  
ATOM    220  CB  VAL A  14      18.445   8.439  -9.671  1.00  0.76           C  
ATOM    221  CG1 VAL A  14      19.131   9.775  -9.336  1.00  0.76           C  
ATOM    222  CG2 VAL A  14      17.115   8.690 -10.370  1.00  0.76           C  
ATOM    223  H   VAL A  14      17.934   6.020 -10.095  1.00  0.76           H  
ATOM    224  HA  VAL A  14      19.284   8.057 -11.585  1.00  0.76           H  
ATOM    225  HB  VAL A  14      18.282   7.891  -8.742  1.00  0.76           H  
ATOM    226 1HG1 VAL A  14      18.501  10.352  -8.676  1.00  0.76           H  
ATOM    227 2HG1 VAL A  14      20.084   9.583  -8.840  1.00  0.76           H  
ATOM    228 3HG1 VAL A  14      19.302  10.333 -10.250  1.00  0.76           H  
ATOM    229 1HG2 VAL A  14      16.473   9.237  -9.746  1.00  0.76           H  
ATOM    230 2HG2 VAL A  14      17.288   9.243 -11.293  1.00  0.76           H  
ATOM    231 3HG2 VAL A  14      16.640   7.754 -10.612  1.00  0.76           H  
ATOM    232  N   PHE A  15      21.022   6.743  -9.126  1.00  0.82           N  
ATOM    233  CA  PHE A  15      22.348   6.683  -8.533  1.00  0.82           C  
ATOM    234  C   PHE A  15      23.215   5.586  -9.171  1.00  0.82           C  
ATOM    235  O   PHE A  15      24.329   5.326  -8.717  1.00  0.82           O  
ATOM    236  CB  PHE A  15      22.187   6.476  -7.020  1.00  0.82           C  
ATOM    237  CG  PHE A  15      21.511   7.716  -6.331  1.00  0.82           C  
ATOM    238  CD1 PHE A  15      20.131   7.764  -6.134  1.00  0.82           C  
ATOM    239  CD2 PHE A  15      22.241   8.819  -5.911  1.00  0.82           C  
ATOM    240  CE1 PHE A  15      19.498   8.843  -5.589  1.00  0.82           C  
ATOM    241  CE2 PHE A  15      21.588   9.908  -5.347  1.00  0.82           C  
ATOM    242  CZ  PHE A  15      20.219   9.913  -5.208  1.00  0.82           C  
ATOM    243  H   PHE A  15      20.284   6.149  -8.747  1.00  0.82           H  
ATOM    244  HA  PHE A  15      22.840   7.642  -8.696  1.00  0.82           H  
ATOM    245 1HB  PHE A  15      21.556   5.613  -6.857  1.00  0.82           H  
ATOM    246 2HB  PHE A  15      23.154   6.293  -6.552  1.00  0.82           H  
ATOM    247  HD1 PHE A  15      19.552   6.950  -6.427  1.00  0.82           H  
ATOM    248  HD2 PHE A  15      23.331   8.831  -6.032  1.00  0.82           H  
ATOM    249  HE1 PHE A  15      18.415   8.842  -5.473  1.00  0.82           H  
ATOM    250  HE2 PHE A  15      22.150  10.767  -5.028  1.00  0.82           H  
ATOM    251  HZ  PHE A  15      19.717  10.777  -4.791  1.00  0.82           H  
ATOM    252  N   ASP A  16      22.699   4.966 -10.245  1.00  0.86           N  
ATOM    253  CA  ASP A  16      23.378   3.911 -11.010  1.00  0.86           C  
ATOM    254  C   ASP A  16      23.895   2.807 -10.100  1.00  0.86           C  
ATOM    255  O   ASP A  16      25.066   2.427 -10.179  1.00  0.86           O  
ATOM    256  CB  ASP A  16      24.539   4.490 -11.840  1.00  0.86           C  
ATOM    257  CG  ASP A  16      25.075   3.543 -12.954  1.00  0.86           C  
ATOM    258  OD1 ASP A  16      24.333   2.706 -13.413  1.00  0.86           O  
ATOM    259  OD2 ASP A  16      26.217   3.694 -13.338  1.00  0.86           O  
ATOM    260  H   ASP A  16      21.775   5.244 -10.551  1.00  0.86           H  
ATOM    261  HA  ASP A  16      22.649   3.472 -11.694  1.00  0.86           H  
ATOM    262 1HB  ASP A  16      24.213   5.420 -12.305  1.00  0.86           H  
ATOM    263 2HB  ASP A  16      25.366   4.736 -11.170  1.00  0.86           H  
ATOM    264  N   ASP A  17      23.034   2.311  -9.215  1.00  0.89           N  
ATOM    265  CA  ASP A  17      23.479   1.306  -8.264  1.00  0.89           C  
ATOM    266  C   ASP A  17      22.359   0.400  -7.776  1.00  0.89           C  
ATOM    267  O   ASP A  17      21.541   0.781  -6.938  1.00  0.89           O  
ATOM    268  CB  ASP A  17      24.189   1.991  -7.095  1.00  0.89           C  
ATOM    269  CG  ASP A  17      24.824   1.033  -6.094  1.00  0.89           C  
ATOM    270  OD1 ASP A  17      24.480  -0.146  -6.068  1.00  0.89           O  
ATOM    271  OD2 ASP A  17      25.662   1.483  -5.350  1.00  0.89           O  
ATOM    272  H   ASP A  17      22.066   2.638  -9.237  1.00  0.89           H  
ATOM    273  HA  ASP A  17      24.211   0.677  -8.770  1.00  0.89           H  
ATOM    274 1HB  ASP A  17      24.975   2.646  -7.488  1.00  0.89           H  
ATOM    275 2HB  ASP A  17      23.487   2.626  -6.579  1.00  0.89           H  
ATOM    276  N   ASP A  18      22.371  -0.838  -8.250  1.00  0.89           N  
ATOM    277  CA  ASP A  18      21.311  -1.794  -7.964  1.00  0.89           C  
ATOM    278  C   ASP A  18      21.377  -2.389  -6.562  1.00  0.89           C  
ATOM    279  O   ASP A  18      20.501  -3.167  -6.180  1.00  0.89           O  
ATOM    280  CB  ASP A  18      21.322  -2.916  -8.996  1.00  0.89           C  
ATOM    281  CG  ASP A  18      20.846  -2.451 -10.366  1.00  0.89           C  
ATOM    282  OD1 ASP A  18      20.088  -1.506 -10.426  1.00  0.89           O  
ATOM    283  OD2 ASP A  18      21.252  -3.031 -11.338  1.00  0.89           O  
ATOM    284  H   ASP A  18      23.114  -1.102  -8.880  1.00  0.89           H  
ATOM    285  HA  ASP A  18      20.369  -1.269  -8.057  1.00  0.89           H  
ATOM    286 1HB  ASP A  18      22.332  -3.315  -9.089  1.00  0.89           H  
ATOM    287 2HB  ASP A  18      20.678  -3.727  -8.657  1.00  0.89           H  
ATOM    288  N   SER A  19      22.440  -2.085  -5.807  1.00  0.87           N  
ATOM    289  CA  SER A  19      22.527  -2.604  -4.452  1.00  0.87           C  
ATOM    290  C   SER A  19      21.808  -1.667  -3.480  1.00  0.87           C  
ATOM    291  O   SER A  19      21.695  -1.969  -2.290  1.00  0.87           O  
ATOM    292  CB  SER A  19      23.969  -2.825  -4.007  1.00  0.87           C  
ATOM    293  OG  SER A  19      24.667  -1.630  -3.809  1.00  0.87           O  
ATOM    294  H   SER A  19      23.167  -1.435  -6.134  1.00  0.87           H  
ATOM    295  HA  SER A  19      22.022  -3.569  -4.420  1.00  0.87           H  
ATOM    296 1HB  SER A  19      23.974  -3.404  -3.086  1.00  0.87           H  
ATOM    297 2HB  SER A  19      24.483  -3.416  -4.762  1.00  0.87           H  
ATOM    298  HG  SER A  19      24.614  -1.125  -4.652  1.00  0.87           H  
ATOM    299  N   ILE A  20      21.324  -0.515  -3.961  1.00  0.82           N  
ATOM    300  CA  ILE A  20      20.656   0.390  -3.041  1.00  0.82           C  
ATOM    301  C   ILE A  20      19.319  -0.145  -2.559  1.00  0.82           C  
ATOM    302  O   ILE A  20      18.430  -0.491  -3.340  1.00  0.82           O  
ATOM    303  CB  ILE A  20      20.419   1.790  -3.667  1.00  0.82           C  
ATOM    304  CG1 ILE A  20      21.728   2.491  -3.953  1.00  0.82           C  
ATOM    305  CG2 ILE A  20      19.530   2.644  -2.787  1.00  0.82           C  
ATOM    306  CD1 ILE A  20      21.545   3.759  -4.771  1.00  0.82           C  
ATOM    307  H   ILE A  20      21.433  -0.260  -4.945  1.00  0.82           H  
ATOM    308  HA  ILE A  20      21.297   0.519  -2.171  1.00  0.82           H  
ATOM    309  HB  ILE A  20      19.926   1.660  -4.624  1.00  0.82           H  
ATOM    310 1HG1 ILE A  20      22.207   2.748  -3.011  1.00  0.82           H  
ATOM    311 2HG1 ILE A  20      22.384   1.810  -4.500  1.00  0.82           H  
ATOM    312 1HG2 ILE A  20      19.363   3.604  -3.272  1.00  0.82           H  
ATOM    313 2HG2 ILE A  20      18.574   2.144  -2.639  1.00  0.82           H  
ATOM    314 3HG2 ILE A  20      20.011   2.802  -1.820  1.00  0.82           H  
ATOM    315 1HD1 ILE A  20      22.520   4.219  -4.944  1.00  0.82           H  
ATOM    316 2HD1 ILE A  20      21.086   3.501  -5.729  1.00  0.82           H  
ATOM    317 3HD1 ILE A  20      20.904   4.458  -4.238  1.00  0.82           H  
ATOM    318  N   VAL A  21      19.191  -0.188  -1.246  1.00  0.78           N  
ATOM    319  CA  VAL A  21      17.980  -0.595  -0.565  1.00  0.78           C  
ATOM    320  C   VAL A  21      17.651   0.543   0.360  1.00  0.78           C  
ATOM    321  O   VAL A  21      18.527   1.015   1.082  1.00  0.78           O  
ATOM    322  CB  VAL A  21      18.167  -1.904   0.219  1.00  0.78           C  
ATOM    323  CG1 VAL A  21      16.876  -2.240   0.956  1.00  0.78           C  
ATOM    324  CG2 VAL A  21      18.538  -3.030  -0.750  1.00  0.78           C  
ATOM    325  H   VAL A  21      19.985   0.088  -0.686  1.00  0.78           H  
ATOM    326  HA  VAL A  21      17.171  -0.717  -1.285  1.00  0.78           H  
ATOM    327  HB  VAL A  21      18.957  -1.778   0.960  1.00  0.78           H  
ATOM    328 1HG1 VAL A  21      17.006  -3.164   1.517  1.00  0.78           H  
ATOM    329 2HG1 VAL A  21      16.625  -1.433   1.647  1.00  0.78           H  
ATOM    330 3HG1 VAL A  21      16.068  -2.363   0.233  1.00  0.78           H  
ATOM    331 1HG2 VAL A  21      18.669  -3.957  -0.195  1.00  0.78           H  
ATOM    332 2HG2 VAL A  21      17.743  -3.151  -1.480  1.00  0.78           H  
ATOM    333 3HG2 VAL A  21      19.467  -2.786  -1.262  1.00  0.78           H  
ATOM    334  N   LEU A  22      16.426   1.018   0.322  1.00  0.73           N  
ATOM    335  CA  LEU A  22      16.111   2.165   1.142  1.00  0.73           C  
ATOM    336  C   LEU A  22      15.217   1.835   2.314  1.00  0.73           C  
ATOM    337  O   LEU A  22      14.313   1.006   2.208  1.00  0.73           O  
ATOM    338  CB  LEU A  22      15.362   3.171   0.301  1.00  0.73           C  
ATOM    339  CG  LEU A  22      16.004   3.597  -0.982  1.00  0.73           C  
ATOM    340  CD1 LEU A  22      15.054   4.502  -1.667  1.00  0.73           C  
ATOM    341  CD2 LEU A  22      17.351   4.272  -0.737  1.00  0.73           C  
ATOM    342  H   LEU A  22      15.728   0.603  -0.280  1.00  0.73           H  
ATOM    343  HA  LEU A  22      17.033   2.603   1.519  1.00  0.73           H  
ATOM    344 1HB  LEU A  22      14.380   2.763   0.061  1.00  0.73           H  
ATOM    345 2HB  LEU A  22      15.223   4.057   0.906  1.00  0.73           H  
ATOM    346  HG  LEU A  22      16.148   2.723  -1.620  1.00  0.73           H  
ATOM    347 1HD1 LEU A  22      15.475   4.768  -2.589  1.00  0.73           H  
ATOM    348 2HD1 LEU A  22      14.108   3.990  -1.835  1.00  0.73           H  
ATOM    349 3HD1 LEU A  22      14.882   5.388  -1.070  1.00  0.73           H  
ATOM    350 1HD2 LEU A  22      17.778   4.582  -1.687  1.00  0.73           H  
ATOM    351 2HD2 LEU A  22      17.226   5.130  -0.126  1.00  0.73           H  
ATOM    352 3HD2 LEU A  22      18.027   3.576  -0.237  1.00  0.73           H  
ATOM    353  N   THR A  23      15.424   2.563   3.401  1.00  0.70           N  
ATOM    354  CA  THR A  23      14.527   2.525   4.541  1.00  0.70           C  
ATOM    355  C   THR A  23      14.090   3.961   4.764  1.00  0.70           C  
ATOM    356  O   THR A  23      14.778   4.877   4.322  1.00  0.70           O  
ATOM    357  CB  THR A  23      15.234   1.973   5.794  1.00  0.70           C  
ATOM    358  OG1 THR A  23      16.287   2.880   6.193  1.00  0.70           O  
ATOM    359  CG2 THR A  23      15.847   0.607   5.491  1.00  0.70           C  
ATOM    360  H   THR A  23      16.244   3.164   3.447  1.00  0.70           H  
ATOM    361  HA  THR A  23      13.652   1.917   4.310  1.00  0.70           H  
ATOM    362  HB  THR A  23      14.514   1.879   6.605  1.00  0.70           H  
ATOM    363  HG1 THR A  23      16.919   2.960   5.480  1.00  0.70           H  
ATOM    364 1HG2 THR A  23      16.344   0.226   6.380  1.00  0.70           H  
ATOM    365 2HG2 THR A  23      15.060  -0.085   5.187  1.00  0.70           H  
ATOM    366 3HG2 THR A  23      16.576   0.700   4.684  1.00  0.70           H  
ATOM    367  N   ARG A  24      13.025   4.189   5.523  1.00  0.67           N  
ATOM    368  CA  ARG A  24      12.584   5.568   5.750  1.00  0.67           C  
ATOM    369  C   ARG A  24      13.654   6.423   6.461  1.00  0.67           C  
ATOM    370  O   ARG A  24      13.739   7.638   6.257  1.00  0.67           O  
ATOM    371  CB  ARG A  24      11.313   5.566   6.602  1.00  0.67           C  
ATOM    372  CG  ARG A  24      11.533   5.124   8.025  1.00  0.67           C  
ATOM    373  CD  ARG A  24      10.294   4.933   8.803  1.00  0.67           C  
ATOM    374  NE  ARG A  24      10.615   4.531  10.170  1.00  0.67           N  
ATOM    375  CZ  ARG A  24       9.725   4.192  11.116  1.00  0.67           C  
ATOM    376  NH1 ARG A  24       8.437   4.194  10.850  1.00  0.67           N  
ATOM    377  NH2 ARG A  24      10.159   3.856  12.320  1.00  0.67           N  
ATOM    378  H   ARG A  24      12.496   3.416   5.901  1.00  0.67           H  
ATOM    379  HA  ARG A  24      12.363   6.015   4.780  1.00  0.67           H  
ATOM    380 1HB  ARG A  24      10.885   6.561   6.629  1.00  0.67           H  
ATOM    381 2HB  ARG A  24      10.576   4.906   6.181  1.00  0.67           H  
ATOM    382 1HG  ARG A  24      12.116   4.203   8.054  1.00  0.67           H  
ATOM    383 2HG  ARG A  24      12.071   5.918   8.527  1.00  0.67           H  
ATOM    384 1HD  ARG A  24       9.733   5.866   8.840  1.00  0.67           H  
ATOM    385 2HD  ARG A  24       9.686   4.153   8.348  1.00  0.67           H  
ATOM    386  HE  ARG A  24      11.599   4.518  10.434  1.00  0.67           H  
ATOM    387 1HH1 ARG A  24       8.112   4.453   9.929  1.00  0.67           H  
ATOM    388 2HH1 ARG A  24       7.773   3.938  11.566  1.00  0.67           H  
ATOM    389 1HH2 ARG A  24      11.160   3.863  12.515  1.00  0.67           H  
ATOM    390 2HH2 ARG A  24       9.505   3.599  13.042  1.00  0.67           H  
ATOM    391  N   GLU A  25      14.507   5.769   7.253  1.00  0.66           N  
ATOM    392  CA  GLU A  25      15.541   6.451   8.015  1.00  0.66           C  
ATOM    393  C   GLU A  25      16.856   6.633   7.255  1.00  0.66           C  
ATOM    394  O   GLU A  25      17.788   7.241   7.781  1.00  0.66           O  
ATOM    395  CB  GLU A  25      15.795   5.702   9.331  1.00  0.66           C  
ATOM    396  CG  GLU A  25      14.609   5.724  10.308  1.00  0.66           C  
ATOM    397  CD  GLU A  25      14.818   4.941  11.579  1.00  0.66           C  
ATOM    398  OE1 GLU A  25      15.837   4.316  11.722  1.00  0.66           O  
ATOM    399  OE2 GLU A  25      13.952   5.002  12.425  1.00  0.66           O  
ATOM    400  H   GLU A  25      14.419   4.767   7.344  1.00  0.66           H  
ATOM    401  HA  GLU A  25      15.169   7.446   8.262  1.00  0.66           H  
ATOM    402 1HB  GLU A  25      16.031   4.659   9.111  1.00  0.66           H  
ATOM    403 2HB  GLU A  25      16.657   6.135   9.836  1.00  0.66           H  
ATOM    404 1HG  GLU A  25      14.368   6.756  10.556  1.00  0.66           H  
ATOM    405 2HG  GLU A  25      13.768   5.298   9.806  1.00  0.66           H  
ATOM    406  N   THR A  26      16.958   6.092   6.036  1.00  0.65           N  
ATOM    407  CA  THR A  26      18.198   6.242   5.276  1.00  0.65           C  
ATOM    408  C   THR A  26      18.364   7.715   4.947  1.00  0.65           C  
ATOM    409  O   THR A  26      17.465   8.306   4.344  1.00  0.65           O  
ATOM    410  CB  THR A  26      18.132   5.432   3.961  1.00  0.65           C  
ATOM    411  OG1 THR A  26      17.934   4.016   4.236  1.00  0.65           O  
ATOM    412  CG2 THR A  26      19.382   5.632   3.114  1.00  0.65           C  
ATOM    413  H   THR A  26      16.163   5.616   5.614  1.00  0.65           H  
ATOM    414  HA  THR A  26      19.046   5.917   5.880  1.00  0.65           H  
ATOM    415  HB  THR A  26      17.272   5.783   3.400  1.00  0.65           H  
ATOM    416  HG1 THR A  26      17.403   3.922   5.029  1.00  0.65           H  
ATOM    417 1HG2 THR A  26      19.286   5.072   2.184  1.00  0.65           H  
ATOM    418 2HG2 THR A  26      19.501   6.694   2.888  1.00  0.65           H  
ATOM    419 3HG2 THR A  26      20.252   5.279   3.663  1.00  0.65           H  
ATOM    420  N   SER A  27      19.489   8.332   5.313  1.00  0.66           N  
ATOM    421  CA  SER A  27      19.602   9.760   5.037  1.00  0.66           C  
ATOM    422  C   SER A  27      20.121  10.033   3.645  1.00  0.66           C  
ATOM    423  O   SER A  27      20.742   9.184   3.005  1.00  0.66           O  
ATOM    424  CB  SER A  27      20.473  10.474   6.066  1.00  0.66           C  
ATOM    425  OG  SER A  27      21.805  10.089   5.967  1.00  0.66           O  
ATOM    426  H   SER A  27      20.259   7.841   5.788  1.00  0.66           H  
ATOM    427  HA  SER A  27      18.618  10.193   5.114  1.00  0.66           H  
ATOM    428 1HB  SER A  27      20.390  11.551   5.921  1.00  0.66           H  
ATOM    429 2HB  SER A  27      20.105  10.248   7.064  1.00  0.66           H  
ATOM    430  HG  SER A  27      21.827   9.140   6.244  1.00  0.66           H  
ATOM    431  N   ALA A  28      19.998  11.276   3.208  1.00  0.68           N  
ATOM    432  CA  ALA A  28      20.572  11.658   1.920  1.00  0.68           C  
ATOM    433  C   ALA A  28      22.082  11.387   1.898  1.00  0.68           C  
ATOM    434  O   ALA A  28      22.650  11.061   0.863  1.00  0.68           O  
ATOM    435  CB  ALA A  28      20.310  13.125   1.652  1.00  0.68           C  
ATOM    436  H   ALA A  28      19.467  11.959   3.754  1.00  0.68           H  
ATOM    437  HA  ALA A  28      20.107  11.056   1.139  1.00  0.68           H  
ATOM    438 1HB  ALA A  28      20.730  13.395   0.710  1.00  0.68           H  
ATOM    439 2HB  ALA A  28      19.236  13.313   1.644  1.00  0.68           H  
ATOM    440 3HB  ALA A  28      20.776  13.722   2.433  1.00  0.68           H  
ATOM    441  N   ASN A  29      22.726  11.477   3.062  1.00  0.72           N  
ATOM    442  CA  ASN A  29      24.168  11.307   3.172  1.00  0.72           C  
ATOM    443  C   ASN A  29      24.617   9.848   3.362  1.00  0.72           C  
ATOM    444  O   ASN A  29      25.815   9.579   3.460  1.00  0.72           O  
ATOM    445  CB  ASN A  29      24.677  12.160   4.314  1.00  0.72           C  
ATOM    446  CG  ASN A  29      24.561  13.628   4.016  1.00  0.72           C  
ATOM    447  OD1 ASN A  29      24.650  14.058   2.860  1.00  0.72           O  
ATOM    448  ND2 ASN A  29      24.359  14.412   5.043  1.00  0.72           N  
ATOM    449  H   ASN A  29      22.196  11.697   3.895  1.00  0.72           H  
ATOM    450  HA  ASN A  29      24.620  11.661   2.244  1.00  0.72           H  
ATOM    451 1HB  ASN A  29      24.105  11.930   5.217  1.00  0.72           H  
ATOM    452 2HB  ASN A  29      25.720  11.918   4.514  1.00  0.72           H  
ATOM    453 1HD2 ASN A  29      24.273  15.399   4.909  1.00  0.72           H  
ATOM    454 2HD2 ASN A  29      24.292  14.023   5.962  1.00  0.72           H  
ATOM    455  N   ASP A  30      23.667   8.906   3.396  1.00  0.78           N  
ATOM    456  CA  ASP A  30      23.993   7.481   3.501  1.00  0.78           C  
ATOM    457  C   ASP A  30      24.063   6.884   2.105  1.00  0.78           C  
ATOM    458  O   ASP A  30      24.681   5.842   1.886  1.00  0.78           O  
ATOM    459  CB  ASP A  30      22.997   6.693   4.361  1.00  0.78           C  
ATOM    460  CG  ASP A  30      23.006   7.071   5.842  1.00  0.78           C  
ATOM    461  OD1 ASP A  30      24.049   7.005   6.448  1.00  0.78           O  
ATOM    462  OD2 ASP A  30      21.950   7.405   6.372  1.00  0.78           O  
ATOM    463  H   ASP A  30      22.687   9.170   3.315  1.00  0.78           H  
ATOM    464  HA  ASP A  30      24.976   7.382   3.959  1.00  0.78           H  
ATOM    465 1HB  ASP A  30      21.997   6.876   3.970  1.00  0.78           H  
ATOM    466 2HB  ASP A  30      23.197   5.628   4.263  1.00  0.78           H  
ATOM    467  N   ILE A  31      23.377   7.524   1.170  1.00  0.84           N  
ATOM    468  CA  ILE A  31      23.332   7.050  -0.199  1.00  0.84           C  
ATOM    469  C   ILE A  31      24.577   7.524  -0.947  1.00  0.84           C  
ATOM    470  O   ILE A  31      24.845   8.728  -1.053  1.00  0.84           O  
ATOM    471  CB  ILE A  31      22.049   7.549  -0.879  1.00  0.84           C  
ATOM    472  CG1 ILE A  31      20.824   6.972  -0.137  1.00  0.84           C  
ATOM    473  CG2 ILE A  31      22.019   7.172  -2.376  1.00  0.84           C  
ATOM    474  CD1 ILE A  31      19.516   7.586  -0.543  1.00  0.84           C  
ATOM    475  H   ILE A  31      22.885   8.376   1.416  1.00  0.84           H  
ATOM    476  HA  ILE A  31      23.326   5.961  -0.195  1.00  0.84           H  
ATOM    477  HB  ILE A  31      22.006   8.633  -0.777  1.00  0.84           H  
ATOM    478 1HG1 ILE A  31      20.774   5.899  -0.324  1.00  0.84           H  
ATOM    479 2HG1 ILE A  31      20.955   7.135   0.934  1.00  0.84           H  
ATOM    480 1HG2 ILE A  31      21.105   7.552  -2.833  1.00  0.84           H  
ATOM    481 2HG2 ILE A  31      22.883   7.613  -2.880  1.00  0.84           H  
ATOM    482 3HG2 ILE A  31      22.054   6.089  -2.483  1.00  0.84           H  
ATOM    483 1HD1 ILE A  31      18.707   7.130   0.022  1.00  0.84           H  
ATOM    484 2HD1 ILE A  31      19.543   8.654  -0.334  1.00  0.84           H  
ATOM    485 3HD1 ILE A  31      19.360   7.423  -1.598  1.00  0.84           H  
ATOM    486  N   ASP A  32      25.345   6.569  -1.454  1.00  0.91           N  
ATOM    487  CA  ASP A  32      26.593   6.902  -2.111  1.00  0.91           C  
ATOM    488  C   ASP A  32      26.375   7.816  -3.294  1.00  0.91           C  
ATOM    489  O   ASP A  32      25.393   7.696  -4.025  1.00  0.91           O  
ATOM    490  CB  ASP A  32      27.359   5.649  -2.533  1.00  0.91           C  
ATOM    491  CG  ASP A  32      27.992   4.908  -1.345  1.00  0.91           C  
ATOM    492  OD1 ASP A  32      28.002   5.445  -0.266  1.00  0.91           O  
ATOM    493  OD2 ASP A  32      28.470   3.819  -1.540  1.00  0.91           O  
ATOM    494  H   ASP A  32      25.070   5.602  -1.348  1.00  0.91           H  
ATOM    495  HA  ASP A  32      27.217   7.436  -1.393  1.00  0.91           H  
ATOM    496 1HB  ASP A  32      26.685   4.967  -3.055  1.00  0.91           H  
ATOM    497 2HB  ASP A  32      28.148   5.926  -3.235  1.00  0.91           H  
ATOM    498  N   ALA A  33      27.318   8.735  -3.457  1.00  0.97           N  
ATOM    499  CA  ALA A  33      27.356   9.743  -4.511  1.00  0.97           C  
ATOM    500  C   ALA A  33      26.182  10.723  -4.458  1.00  0.97           C  
ATOM    501  O   ALA A  33      25.924  11.428  -5.428  1.00  0.97           O  
ATOM    502  CB  ALA A  33      27.381   9.073  -5.880  1.00  0.97           C  
ATOM    503  H   ALA A  33      28.074   8.738  -2.786  1.00  0.97           H  
ATOM    504  HA  ALA A  33      28.272  10.318  -4.382  1.00  0.97           H  
ATOM    505 1HB  ALA A  33      27.457   9.841  -6.650  1.00  0.97           H  
ATOM    506 2HB  ALA A  33      28.242   8.409  -5.945  1.00  0.97           H  
ATOM    507 3HB  ALA A  33      26.472   8.501  -6.044  1.00  0.97           H  
ATOM    508  N   TRP A  34      25.505  10.847  -3.319  1.00  1.00           N  
ATOM    509  CA  TRP A  34      24.460  11.857  -3.256  1.00  1.00           C  
ATOM    510  C   TRP A  34      25.054  13.264  -3.243  1.00  1.00           C  
ATOM    511  O   TRP A  34      25.888  13.601  -2.398  1.00  1.00           O  
ATOM    512  CB  TRP A  34      23.582  11.692  -2.016  1.00  1.00           C  
ATOM    513  CG  TRP A  34      22.379  12.625  -1.981  1.00  1.00           C  
ATOM    514  CD1 TRP A  34      22.379  13.984  -1.857  1.00  1.00           C  
ATOM    515  CD2 TRP A  34      20.994  12.235  -2.034  1.00  1.00           C  
ATOM    516  NE1 TRP A  34      21.093  14.461  -1.864  1.00  1.00           N  
ATOM    517  CE2 TRP A  34      20.233  13.405  -1.971  1.00  1.00           C  
ATOM    518  CE3 TRP A  34      20.353  11.020  -2.123  1.00  1.00           C  
ATOM    519  CZ2 TRP A  34      18.853  13.379  -2.002  1.00  1.00           C  
ATOM    520  CZ3 TRP A  34      18.979  10.992  -2.154  1.00  1.00           C  
ATOM    521  CH2 TRP A  34      18.242  12.137  -2.098  1.00  1.00           C  
ATOM    522  H   TRP A  34      25.660  10.224  -2.524  1.00  1.00           H  
ATOM    523  HA  TRP A  34      23.841  11.767  -4.140  1.00  1.00           H  
ATOM    524 1HB  TRP A  34      23.219  10.663  -1.962  1.00  1.00           H  
ATOM    525 2HB  TRP A  34      24.180  11.866  -1.122  1.00  1.00           H  
ATOM    526  HD1 TRP A  34      23.271  14.600  -1.775  1.00  1.00           H  
ATOM    527  HE1 TRP A  34      20.827  15.434  -1.794  1.00  1.00           H  
ATOM    528  HE3 TRP A  34      20.928  10.101  -2.173  1.00  1.00           H  
ATOM    529  HZ2 TRP A  34      18.256  14.288  -1.948  1.00  1.00           H  
ATOM    530  HZ3 TRP A  34      18.509  10.032  -2.231  1.00  1.00           H  
ATOM    531  HH2 TRP A  34      17.154  12.073  -2.124  1.00  1.00           H  
ATOM    532  N   ASP A  35      24.605  14.080  -4.184  1.00  1.01           N  
ATOM    533  CA  ASP A  35      24.997  15.478  -4.308  1.00  1.01           C  
ATOM    534  C   ASP A  35      23.829  16.278  -4.895  1.00  1.01           C  
ATOM    535  O   ASP A  35      22.782  15.698  -5.199  1.00  1.01           O  
ATOM    536  CB  ASP A  35      26.294  15.606  -5.134  1.00  1.01           C  
ATOM    537  CG  ASP A  35      26.213  15.021  -6.575  1.00  1.01           C  
ATOM    538  OD1 ASP A  35      25.109  14.836  -7.080  1.00  1.01           O  
ATOM    539  OD2 ASP A  35      27.250  14.783  -7.152  1.00  1.01           O  
ATOM    540  H   ASP A  35      23.950  13.698  -4.842  1.00  1.01           H  
ATOM    541  HA  ASP A  35      25.203  15.870  -3.311  1.00  1.01           H  
ATOM    542 1HB  ASP A  35      26.583  16.652  -5.200  1.00  1.01           H  
ATOM    543 2HB  ASP A  35      27.098  15.086  -4.605  1.00  1.01           H  
ATOM    544  N   SER A  36      24.015  17.583  -5.123  1.00  0.98           N  
ATOM    545  CA  SER A  36      22.921  18.420  -5.632  1.00  0.98           C  
ATOM    546  C   SER A  36      22.417  17.975  -7.004  1.00  0.98           C  
ATOM    547  O   SER A  36      21.212  17.981  -7.261  1.00  0.98           O  
ATOM    548  CB  SER A  36      23.360  19.866  -5.700  1.00  0.98           C  
ATOM    549  OG  SER A  36      23.606  20.377  -4.416  1.00  0.98           O  
ATOM    550  H   SER A  36      24.900  18.011  -4.896  1.00  0.98           H  
ATOM    551  HA  SER A  36      22.088  18.346  -4.931  1.00  0.98           H  
ATOM    552 1HB  SER A  36      24.261  19.946  -6.306  1.00  0.98           H  
ATOM    553 2HB  SER A  36      22.585  20.457  -6.187  1.00  0.98           H  
ATOM    554  HG  SER A  36      23.829  21.305  -4.538  1.00  0.98           H  
ATOM    555  N   LEU A  37      23.334  17.584  -7.883  1.00  0.94           N  
ATOM    556  CA  LEU A  37      22.945  17.131  -9.209  1.00  0.94           C  
ATOM    557  C   LEU A  37      22.119  15.865  -9.119  1.00  0.94           C  
ATOM    558  O   LEU A  37      21.047  15.769  -9.722  1.00  0.94           O  
ATOM    559  CB  LEU A  37      24.172  16.889 -10.080  1.00  0.94           C  
ATOM    560  CG  LEU A  37      23.873  16.327 -11.464  1.00  0.94           C  
ATOM    561  CD1 LEU A  37      22.981  17.293 -12.222  1.00  0.94           C  
ATOM    562  CD2 LEU A  37      25.183  16.095 -12.195  1.00  0.94           C  
ATOM    563  H   LEU A  37      24.308  17.576  -7.617  1.00  0.94           H  
ATOM    564  HA  LEU A  37      22.337  17.905  -9.674  1.00  0.94           H  
ATOM    565 1HB  LEU A  37      24.705  17.828 -10.205  1.00  0.94           H  
ATOM    566 2HB  LEU A  37      24.830  16.182  -9.563  1.00  0.94           H  
ATOM    567  HG  LEU A  37      23.340  15.381 -11.365  1.00  0.94           H  
ATOM    568 1HD1 LEU A  37      22.760  16.886 -13.208  1.00  0.94           H  
ATOM    569 2HD1 LEU A  37      22.049  17.434 -11.671  1.00  0.94           H  
ATOM    570 3HD1 LEU A  37      23.489  18.249 -12.329  1.00  0.94           H  
ATOM    571 1HD2 LEU A  37      24.981  15.684 -13.185  1.00  0.94           H  
ATOM    572 2HD2 LEU A  37      25.717  17.040 -12.297  1.00  0.94           H  
ATOM    573 3HD2 LEU A  37      25.793  15.391 -11.626  1.00  0.94           H  
ATOM    574  N   SER A  38      22.608  14.893  -8.348  1.00  0.89           N  
ATOM    575  CA  SER A  38      21.924  13.627  -8.194  1.00  0.89           C  
ATOM    576  C   SER A  38      20.555  13.854  -7.582  1.00  0.89           C  
ATOM    577  O   SER A  38      19.584  13.209  -7.977  1.00  0.89           O  
ATOM    578  CB  SER A  38      22.726  12.706  -7.321  1.00  0.89           C  
ATOM    579  OG  SER A  38      23.956  12.421  -7.919  1.00  0.89           O  
ATOM    580  H   SER A  38      23.503  15.020  -7.863  1.00  0.89           H  
ATOM    581  HA  SER A  38      21.803  13.171  -9.176  1.00  0.89           H  
ATOM    582 1HB  SER A  38      22.877  13.151  -6.344  1.00  0.89           H  
ATOM    583 2HB  SER A  38      22.173  11.797  -7.196  1.00  0.89           H  
ATOM    584  HG  SER A  38      24.512  13.239  -7.767  1.00  0.89           H  
ATOM    585  N   HIS A  39      20.462  14.794  -6.632  1.00  0.84           N  
ATOM    586  CA  HIS A  39      19.189  15.093  -6.008  1.00  0.84           C  
ATOM    587  C   HIS A  39      18.244  15.572  -7.090  1.00  0.84           C  
ATOM    588  O   HIS A  39      17.134  15.072  -7.203  1.00  0.84           O  
ATOM    589  CB  HIS A  39      19.300  16.171  -4.923  1.00  0.84           C  
ATOM    590  CG  HIS A  39      18.009  16.387  -4.173  1.00  0.84           C  
ATOM    591  ND1 HIS A  39      17.788  17.479  -3.356  1.00  0.84           N  
ATOM    592  CD2 HIS A  39      16.885  15.630  -4.098  1.00  0.84           C  
ATOM    593  CE1 HIS A  39      16.583  17.383  -2.815  1.00  0.84           C  
ATOM    594  NE2 HIS A  39      16.022  16.273  -3.244  1.00  0.84           N  
ATOM    595  H   HIS A  39      21.298  15.288  -6.321  1.00  0.84           H  
ATOM    596  HA  HIS A  39      18.771  14.193  -5.559  1.00  0.84           H  
ATOM    597 1HB  HIS A  39      20.082  15.896  -4.215  1.00  0.84           H  
ATOM    598 2HB  HIS A  39      19.592  17.115  -5.379  1.00  0.84           H  
ATOM    599  HD2 HIS A  39      16.707  14.684  -4.609  1.00  0.84           H  
ATOM    600  HE1 HIS A  39      16.139  18.093  -2.124  1.00  0.84           H  
ATOM    601  HE2 HIS A  39      15.106  15.945  -2.975  1.00  0.84           H  
ATOM    602  N   MET A  40      18.669  16.524  -7.917  1.00  0.79           N  
ATOM    603  CA  MET A  40      17.760  17.002  -8.945  1.00  0.79           C  
ATOM    604  C   MET A  40      17.430  15.910  -9.968  1.00  0.79           C  
ATOM    605  O   MET A  40      16.297  15.833 -10.448  1.00  0.79           O  
ATOM    606  CB  MET A  40      18.316  18.269  -9.575  1.00  0.79           C  
ATOM    607  CG  MET A  40      18.339  19.440  -8.582  1.00  0.79           C  
ATOM    608  SD  MET A  40      16.668  19.861  -7.932  1.00  0.79           S  
ATOM    609  CE  MET A  40      16.637  18.989  -6.361  1.00  0.79           C  
ATOM    610  H   MET A  40      19.602  16.930  -7.815  1.00  0.79           H  
ATOM    611  HA  MET A  40      16.826  17.273  -8.459  1.00  0.79           H  
ATOM    612 1HB  MET A  40      19.343  18.084  -9.905  1.00  0.79           H  
ATOM    613 2HB  MET A  40      17.725  18.548 -10.445  1.00  0.79           H  
ATOM    614 1HG  MET A  40      18.980  19.177  -7.738  1.00  0.79           H  
ATOM    615 2HG  MET A  40      18.757  20.322  -9.064  1.00  0.79           H  
ATOM    616 1HE  MET A  40      15.704  19.171  -5.854  1.00  0.79           H  
ATOM    617 2HE  MET A  40      16.748  17.927  -6.533  1.00  0.79           H  
ATOM    618 3HE  MET A  40      17.456  19.341  -5.732  1.00  0.79           H  
ATOM    619  N   ASN A  41      18.377  15.012 -10.266  1.00  0.75           N  
ATOM    620  CA  ASN A  41      18.071  13.912 -11.180  1.00  0.75           C  
ATOM    621  C   ASN A  41      17.019  12.997 -10.547  1.00  0.75           C  
ATOM    622  O   ASN A  41      16.140  12.457 -11.239  1.00  0.75           O  
ATOM    623  CB  ASN A  41      19.316  13.133 -11.547  1.00  0.75           C  
ATOM    624  CG  ASN A  41      20.223  13.866 -12.511  1.00  0.75           C  
ATOM    625  OD1 ASN A  41      19.800  14.792 -13.217  1.00  0.75           O  
ATOM    626  ND2 ASN A  41      21.461  13.449 -12.573  1.00  0.75           N  
ATOM    627  H   ASN A  41      19.314  15.115  -9.879  1.00  0.75           H  
ATOM    628  HA  ASN A  41      17.640  14.325 -12.091  1.00  0.75           H  
ATOM    629 1HB  ASN A  41      19.877  12.912 -10.640  1.00  0.75           H  
ATOM    630 2HB  ASN A  41      19.029  12.181 -11.989  1.00  0.75           H  
ATOM    631 1HD2 ASN A  41      22.096  13.877 -13.215  1.00  0.75           H  
ATOM    632 2HD2 ASN A  41      21.764  12.691 -11.995  1.00  0.75           H  
ATOM    633  N   LEU A  42      17.084  12.852  -9.217  1.00  0.71           N  
ATOM    634  CA  LEU A  42      16.109  12.069  -8.486  1.00  0.71           C  
ATOM    635  C   LEU A  42      14.768  12.710  -8.631  1.00  0.71           C  
ATOM    636  O   LEU A  42      13.788  12.047  -8.960  1.00  0.71           O  
ATOM    637  CB  LEU A  42      16.424  11.959  -6.991  1.00  0.71           C  
ATOM    638  CG  LEU A  42      15.401  11.180  -6.195  1.00  0.71           C  
ATOM    639  CD1 LEU A  42      15.342   9.735  -6.704  1.00  0.71           C  
ATOM    640  CD2 LEU A  42      15.746  11.260  -4.733  1.00  0.71           C  
ATOM    641  H   LEU A  42      17.851  13.284  -8.702  1.00  0.71           H  
ATOM    642  HA  LEU A  42      16.054  11.086  -8.908  1.00  0.71           H  
ATOM    643 1HB  LEU A  42      17.400  11.495  -6.859  1.00  0.71           H  
ATOM    644 2HB  LEU A  42      16.456  12.935  -6.564  1.00  0.71           H  
ATOM    645  HG  LEU A  42      14.427  11.627  -6.348  1.00  0.71           H  
ATOM    646 1HD1 LEU A  42      14.588   9.183  -6.149  1.00  0.71           H  
ATOM    647 2HD1 LEU A  42      15.078   9.739  -7.757  1.00  0.71           H  
ATOM    648 3HD1 LEU A  42      16.310   9.258  -6.574  1.00  0.71           H  
ATOM    649 1HD2 LEU A  42      14.998  10.733  -4.165  1.00  0.71           H  
ATOM    650 2HD2 LEU A  42      16.728  10.814  -4.565  1.00  0.71           H  
ATOM    651 3HD2 LEU A  42      15.762  12.303  -4.425  1.00  0.71           H  
ATOM    652  N   ILE A  43      14.722  14.018  -8.427  1.00  0.68           N  
ATOM    653  CA  ILE A  43      13.452  14.691  -8.461  1.00  0.68           C  
ATOM    654  C   ILE A  43      12.832  14.614  -9.826  1.00  0.68           C  
ATOM    655  O   ILE A  43      11.649  14.312  -9.933  1.00  0.68           O  
ATOM    656  CB  ILE A  43      13.576  16.143  -8.025  1.00  0.68           C  
ATOM    657  CG1 ILE A  43      14.057  16.137  -6.601  1.00  0.68           C  
ATOM    658  CG2 ILE A  43      12.270  16.837  -8.171  1.00  0.68           C  
ATOM    659  CD1 ILE A  43      13.213  15.291  -5.715  1.00  0.68           C  
ATOM    660  H   ILE A  43      15.577  14.520  -8.183  1.00  0.68           H  
ATOM    661  HA  ILE A  43      12.784  14.192  -7.766  1.00  0.68           H  
ATOM    662  HB  ILE A  43      14.334  16.641  -8.635  1.00  0.68           H  
ATOM    663 1HG1 ILE A  43      15.045  15.773  -6.557  1.00  0.68           H  
ATOM    664 2HG1 ILE A  43      14.058  17.136  -6.236  1.00  0.68           H  
ATOM    665 1HG2 ILE A  43      12.369  17.856  -7.863  1.00  0.68           H  
ATOM    666 2HG2 ILE A  43      11.952  16.809  -9.214  1.00  0.68           H  
ATOM    667 3HG2 ILE A  43      11.545  16.334  -7.552  1.00  0.68           H  
ATOM    668 1HD1 ILE A  43      13.599  15.317  -4.700  1.00  0.68           H  
ATOM    669 2HD1 ILE A  43      12.181  15.638  -5.728  1.00  0.68           H  
ATOM    670 3HD1 ILE A  43      13.264  14.291  -6.081  1.00  0.68           H  
ATOM    671  N   VAL A  44      13.616  14.805 -10.878  1.00  0.65           N  
ATOM    672  CA  VAL A  44      13.037  14.700 -12.204  1.00  0.65           C  
ATOM    673  C   VAL A  44      12.501  13.300 -12.424  1.00  0.65           C  
ATOM    674  O   VAL A  44      11.397  13.120 -12.939  1.00  0.65           O  
ATOM    675  CB  VAL A  44      14.055  15.039 -13.294  1.00  0.65           C  
ATOM    676  CG1 VAL A  44      13.463  14.702 -14.663  1.00  0.65           C  
ATOM    677  CG2 VAL A  44      14.401  16.521 -13.206  1.00  0.65           C  
ATOM    678  H   VAL A  44      14.600  15.050 -10.751  1.00  0.65           H  
ATOM    679  HA  VAL A  44      12.208  15.408 -12.275  1.00  0.65           H  
ATOM    680  HB  VAL A  44      14.959  14.437 -13.149  1.00  0.65           H  
ATOM    681 1HG1 VAL A  44      14.186  14.936 -15.442  1.00  0.65           H  
ATOM    682 2HG1 VAL A  44      13.221  13.637 -14.700  1.00  0.65           H  
ATOM    683 3HG1 VAL A  44      12.555  15.286 -14.820  1.00  0.65           H  
ATOM    684 1HG2 VAL A  44      15.129  16.771 -13.976  1.00  0.65           H  
ATOM    685 2HG2 VAL A  44      13.495  17.111 -13.351  1.00  0.65           H  
ATOM    686 3HG2 VAL A  44      14.819  16.738 -12.228  1.00  0.65           H  
ATOM    687  N   SER A  45      13.265  12.285 -12.026  1.00  0.63           N  
ATOM    688  CA  SER A  45      12.793  10.934 -12.224  1.00  0.63           C  
ATOM    689  C   SER A  45      11.484  10.714 -11.468  1.00  0.63           C  
ATOM    690  O   SER A  45      10.534  10.159 -12.026  1.00  0.63           O  
ATOM    691  CB  SER A  45      13.848   9.955 -11.754  1.00  0.63           C  
ATOM    692  OG  SER A  45      15.005  10.072 -12.538  1.00  0.63           O  
ATOM    693  H   SER A  45      14.182  12.443 -11.606  1.00  0.63           H  
ATOM    694  HA  SER A  45      12.610  10.780 -13.288  1.00  0.63           H  
ATOM    695 1HB  SER A  45      14.089  10.139 -10.706  1.00  0.63           H  
ATOM    696 2HB  SER A  45      13.460   8.949 -11.832  1.00  0.63           H  
ATOM    697  HG  SER A  45      15.415  10.927 -12.273  1.00  0.63           H  
ATOM    698  N   LEU A  46      11.396  11.217 -10.234  1.00  0.62           N  
ATOM    699  CA  LEU A  46      10.182  11.056  -9.450  1.00  0.62           C  
ATOM    700  C   LEU A  46       9.023  11.788 -10.101  1.00  0.62           C  
ATOM    701  O   LEU A  46       7.911  11.255 -10.131  1.00  0.62           O  
ATOM    702  CB  LEU A  46      10.364  11.629  -8.046  1.00  0.62           C  
ATOM    703  CG  LEU A  46      11.345  10.907  -7.143  1.00  0.62           C  
ATOM    704  CD1 LEU A  46      11.547  11.712  -5.962  1.00  0.62           C  
ATOM    705  CD2 LEU A  46      10.836   9.626  -6.753  1.00  0.62           C  
ATOM    706  H   LEU A  46      12.204  11.683  -9.824  1.00  0.62           H  
ATOM    707  HA  LEU A  46       9.946   9.996  -9.384  1.00  0.62           H  
ATOM    708 1HB  LEU A  46      10.708  12.658  -8.142  1.00  0.62           H  
ATOM    709 2HB  LEU A  46       9.397  11.637  -7.547  1.00  0.62           H  
ATOM    710  HG  LEU A  46      12.278  10.777  -7.659  1.00  0.62           H  
ATOM    711 1HD1 LEU A  46      12.261  11.226  -5.301  1.00  0.62           H  
ATOM    712 2HD1 LEU A  46      11.916  12.656  -6.256  1.00  0.62           H  
ATOM    713 3HD1 LEU A  46      10.592  11.832  -5.463  1.00  0.62           H  
ATOM    714 1HD2 LEU A  46      11.570   9.145  -6.115  1.00  0.62           H  
ATOM    715 2HD2 LEU A  46       9.902   9.769  -6.215  1.00  0.62           H  
ATOM    716 3HD2 LEU A  46      10.669   9.034  -7.622  1.00  0.62           H  
ATOM    717  N   GLU A  47       9.276  12.980 -10.675  1.00  0.61           N  
ATOM    718  CA  GLU A  47       8.185  13.729 -11.281  1.00  0.61           C  
ATOM    719  C   GLU A  47       7.595  12.918 -12.424  1.00  0.61           C  
ATOM    720  O   GLU A  47       6.370  12.800 -12.540  1.00  0.61           O  
ATOM    721  CB  GLU A  47       8.645  15.109 -11.843  1.00  0.61           C  
ATOM    722  CG  GLU A  47       9.073  16.208 -10.790  1.00  0.61           C  
ATOM    723  CD  GLU A  47       9.412  17.581 -11.358  1.00  0.61           C  
ATOM    724  OE1 GLU A  47       9.670  17.696 -12.548  1.00  0.61           O  
ATOM    725  OE2 GLU A  47       9.327  18.548 -10.603  1.00  0.61           O  
ATOM    726  H   GLU A  47      10.212  13.383 -10.635  1.00  0.61           H  
ATOM    727  HA  GLU A  47       7.415  13.880 -10.531  1.00  0.61           H  
ATOM    728 1HB  GLU A  47       9.493  14.955 -12.511  1.00  0.61           H  
ATOM    729 2HB  GLU A  47       7.837  15.534 -12.438  1.00  0.61           H  
ATOM    730 1HG  GLU A  47       8.338  16.339 -10.068  1.00  0.61           H  
ATOM    731 2HG  GLU A  47       9.928  15.851 -10.279  1.00  0.61           H  
ATOM    732  N   VAL A  48       8.475  12.277 -13.202  1.00  0.62           N  
ATOM    733  CA  VAL A  48       8.096  11.443 -14.336  1.00  0.62           C  
ATOM    734  C   VAL A  48       7.347  10.178 -13.914  1.00  0.62           C  
ATOM    735  O   VAL A  48       6.333   9.811 -14.527  1.00  0.62           O  
ATOM    736  CB  VAL A  48       9.351  11.069 -15.152  1.00  0.62           C  
ATOM    737  CG1 VAL A  48       9.010  10.044 -16.215  1.00  0.62           C  
ATOM    738  CG2 VAL A  48       9.921  12.339 -15.800  1.00  0.62           C  
ATOM    739  H   VAL A  48       9.472  12.423 -13.018  1.00  0.62           H  
ATOM    740  HA  VAL A  48       7.442  12.032 -14.977  1.00  0.62           H  
ATOM    741  HB  VAL A  48      10.093  10.630 -14.486  1.00  0.62           H  
ATOM    742 1HG1 VAL A  48       9.910   9.789 -16.771  1.00  0.62           H  
ATOM    743 2HG1 VAL A  48       8.613   9.147 -15.737  1.00  0.62           H  
ATOM    744 3HG1 VAL A  48       8.267  10.457 -16.894  1.00  0.62           H  
ATOM    745 1HG2 VAL A  48      10.817  12.089 -16.364  1.00  0.62           H  
ATOM    746 2HG2 VAL A  48       9.177  12.769 -16.466  1.00  0.62           H  
ATOM    747 3HG2 VAL A  48      10.170  13.060 -15.029  1.00  0.62           H  
ATOM    748  N   HIS A  49       7.834   9.516 -12.864  1.00  0.63           N  
ATOM    749  CA  HIS A  49       7.225   8.280 -12.388  1.00  0.63           C  
ATOM    750  C   HIS A  49       5.885   8.476 -11.676  1.00  0.63           C  
ATOM    751  O   HIS A  49       4.976   7.659 -11.843  1.00  0.63           O  
ATOM    752  CB  HIS A  49       8.192   7.533 -11.461  1.00  0.63           C  
ATOM    753  CG  HIS A  49       9.348   6.888 -12.195  1.00  0.63           C  
ATOM    754  ND1 HIS A  49       9.171   5.850 -13.089  1.00  0.63           N  
ATOM    755  CD2 HIS A  49      10.681   7.117 -12.153  1.00  0.63           C  
ATOM    756  CE1 HIS A  49      10.348   5.479 -13.567  1.00  0.63           C  
ATOM    757  NE2 HIS A  49      11.278   6.229 -13.015  1.00  0.63           N  
ATOM    758  H   HIS A  49       8.676   9.868 -12.407  1.00  0.63           H  
ATOM    759  HA  HIS A  49       7.038   7.636 -13.243  1.00  0.63           H  
ATOM    760 1HB  HIS A  49       8.601   8.238 -10.731  1.00  0.63           H  
ATOM    761 2HB  HIS A  49       7.652   6.767 -10.908  1.00  0.63           H  
ATOM    762  HD2 HIS A  49      11.190   7.850 -11.547  1.00  0.63           H  
ATOM    763  HE1 HIS A  49      10.522   4.685 -14.291  1.00  0.63           H  
ATOM    764  HE2 HIS A  49      12.277   6.159 -13.193  1.00  0.63           H  
ATOM    765  N   TYR A  50       5.737   9.557 -10.911  1.00  0.65           N  
ATOM    766  CA  TYR A  50       4.498   9.777 -10.170  1.00  0.65           C  
ATOM    767  C   TYR A  50       3.585  10.862 -10.756  1.00  0.65           C  
ATOM    768  O   TYR A  50       2.457  11.034 -10.291  1.00  0.65           O  
ATOM    769  CB  TYR A  50       4.825  10.123  -8.723  1.00  0.65           C  
ATOM    770  CG  TYR A  50       5.508   9.028  -7.944  1.00  0.65           C  
ATOM    771  CD1 TYR A  50       6.873   9.073  -7.734  1.00  0.65           C  
ATOM    772  CD2 TYR A  50       4.768   7.972  -7.431  1.00  0.65           C  
ATOM    773  CE1 TYR A  50       7.483   8.075  -7.029  1.00  0.65           C  
ATOM    774  CE2 TYR A  50       5.396   6.976  -6.718  1.00  0.65           C  
ATOM    775  CZ  TYR A  50       6.747   7.032  -6.521  1.00  0.65           C  
ATOM    776  OH  TYR A  50       7.373   6.056  -5.825  1.00  0.65           O  
ATOM    777  H   TYR A  50       6.512  10.209 -10.794  1.00  0.65           H  
ATOM    778  HA  TYR A  50       3.932   8.846 -10.177  1.00  0.65           H  
ATOM    779 1HB  TYR A  50       5.476  11.001  -8.714  1.00  0.65           H  
ATOM    780 2HB  TYR A  50       3.918  10.382  -8.215  1.00  0.65           H  
ATOM    781  HD1 TYR A  50       7.460   9.894  -8.132  1.00  0.65           H  
ATOM    782  HD2 TYR A  50       3.693   7.927  -7.593  1.00  0.65           H  
ATOM    783  HE1 TYR A  50       8.540   8.101  -6.870  1.00  0.65           H  
ATOM    784  HE2 TYR A  50       4.822   6.148  -6.319  1.00  0.65           H  
ATOM    785  HH  TYR A  50       6.719   5.489  -5.416  1.00  0.65           H  
ATOM    786  N   LYS A  51       4.042  11.574 -11.792  1.00  0.67           N  
ATOM    787  CA  LYS A  51       3.285  12.664 -12.423  1.00  0.67           C  
ATOM    788  C   LYS A  51       2.959  13.764 -11.398  1.00  0.67           C  
ATOM    789  O   LYS A  51       1.838  14.293 -11.322  1.00  0.67           O  
ATOM    790  CB  LYS A  51       2.022  12.117 -13.102  1.00  0.67           C  
ATOM    791  CG  LYS A  51       2.290  10.975 -14.093  1.00  0.67           C  
ATOM    792  CD  LYS A  51       3.153  11.436 -15.255  1.00  0.67           C  
ATOM    793  CE  LYS A  51       3.282  10.357 -16.326  1.00  0.67           C  
ATOM    794  NZ  LYS A  51       3.954   9.144 -15.798  1.00  0.67           N  
ATOM    795  H   LYS A  51       4.981  11.413 -12.146  1.00  0.67           H  
ATOM    796  HA  LYS A  51       3.912  13.112 -13.195  1.00  0.67           H  
ATOM    797 1HB  LYS A  51       1.317  11.762 -12.359  1.00  0.67           H  
ATOM    798 2HB  LYS A  51       1.538  12.921 -13.653  1.00  0.67           H  
ATOM    799 1HG  LYS A  51       2.810  10.161 -13.579  1.00  0.67           H  
ATOM    800 2HG  LYS A  51       1.346  10.593 -14.476  1.00  0.67           H  
ATOM    801 1HD  LYS A  51       2.730  12.337 -15.697  1.00  0.67           H  
ATOM    802 2HD  LYS A  51       4.157  11.670 -14.877  1.00  0.67           H  
ATOM    803 1HE  LYS A  51       2.296  10.086 -16.698  1.00  0.67           H  
ATOM    804 2HE  LYS A  51       3.875  10.753 -17.150  1.00  0.67           H  
ATOM    805 1HZ  LYS A  51       4.049   8.453 -16.521  1.00  0.67           H  
ATOM    806 2HZ  LYS A  51       4.888   9.407 -15.442  1.00  0.67           H  
ATOM    807 3HZ  LYS A  51       3.419   8.760 -15.036  1.00  0.67           H  
ATOM    808  N   ILE A  52       3.983  14.082 -10.615  1.00  0.70           N  
ATOM    809  CA  ILE A  52       3.958  15.092  -9.552  1.00  0.70           C  
ATOM    810  C   ILE A  52       5.025  16.133  -9.738  1.00  0.70           C  
ATOM    811  O   ILE A  52       6.177  15.770  -9.784  1.00  0.70           O  
ATOM    812  CB  ILE A  52       4.301  14.471  -8.185  1.00  0.70           C  
ATOM    813  CG1 ILE A  52       3.346  13.430  -7.745  1.00  0.70           C  
ATOM    814  CG2 ILE A  52       4.417  15.546  -7.144  1.00  0.70           C  
ATOM    815  CD1 ILE A  52       3.891  12.686  -6.546  1.00  0.70           C  
ATOM    816  H   ILE A  52       4.850  13.596 -10.832  1.00  0.70           H  
ATOM    817  HA  ILE A  52       2.983  15.574  -9.532  1.00  0.70           H  
ATOM    818  HB  ILE A  52       5.269  13.974  -8.266  1.00  0.70           H  
ATOM    819 1HG1 ILE A  52       2.409  13.895  -7.457  1.00  0.70           H  
ATOM    820 2HG1 ILE A  52       3.156  12.732  -8.545  1.00  0.70           H  
ATOM    821 1HG2 ILE A  52       4.698  15.094  -6.206  1.00  0.70           H  
ATOM    822 2HG2 ILE A  52       5.177  16.255  -7.427  1.00  0.70           H  
ATOM    823 3HG2 ILE A  52       3.468  16.059  -7.039  1.00  0.70           H  
ATOM    824 1HD1 ILE A  52       3.187  11.954  -6.232  1.00  0.70           H  
ATOM    825 2HD1 ILE A  52       4.826  12.206  -6.800  1.00  0.70           H  
ATOM    826 3HD1 ILE A  52       4.072  13.367  -5.749  1.00  0.70           H  
ATOM    827  N   LYS A  53       4.696  17.412  -9.782  1.00  0.73           N  
ATOM    828  CA  LYS A  53       5.782  18.391  -9.858  1.00  0.73           C  
ATOM    829  C   LYS A  53       6.208  18.748  -8.436  1.00  0.73           C  
ATOM    830  O   LYS A  53       5.349  18.827  -7.553  1.00  0.73           O  
ATOM    831  CB  LYS A  53       5.358  19.637 -10.627  1.00  0.73           C  
ATOM    832  CG  LYS A  53       4.947  19.375 -12.075  1.00  0.73           C  
ATOM    833  CD  LYS A  53       6.161  18.963 -12.904  1.00  0.73           C  
ATOM    834  CE  LYS A  53       7.093  20.156 -13.142  1.00  0.73           C  
ATOM    835  NZ  LYS A  53       8.286  19.790 -13.971  1.00  0.73           N  
ATOM    836  H   LYS A  53       3.729  17.703  -9.754  1.00  0.73           H  
ATOM    837  HA  LYS A  53       6.636  17.949 -10.366  1.00  0.73           H  
ATOM    838 1HB  LYS A  53       4.527  20.117 -10.115  1.00  0.73           H  
ATOM    839 2HB  LYS A  53       6.190  20.344 -10.638  1.00  0.73           H  
ATOM    840 1HG  LYS A  53       4.204  18.577 -12.108  1.00  0.73           H  
ATOM    841 2HG  LYS A  53       4.511  20.277 -12.502  1.00  0.73           H  
ATOM    842 1HD  LYS A  53       6.715  18.184 -12.373  1.00  0.73           H  
ATOM    843 2HD  LYS A  53       5.838  18.565 -13.863  1.00  0.73           H  
ATOM    844 1HE  LYS A  53       6.538  20.941 -13.652  1.00  0.73           H  
ATOM    845 2HE  LYS A  53       7.441  20.533 -12.179  1.00  0.73           H  
ATOM    846 1HZ  LYS A  53       8.872  20.596 -14.098  1.00  0.73           H  
ATOM    847 2HZ  LYS A  53       8.827  19.054 -13.477  1.00  0.73           H  
ATOM    848 3HZ  LYS A  53       7.992  19.442 -14.865  1.00  0.73           H  
ATOM    849  N   PHE A  54       7.501  19.008  -8.203  1.00  0.77           N  
ATOM    850  CA  PHE A  54       7.897  19.410  -6.841  1.00  0.77           C  
ATOM    851  C   PHE A  54       8.499  20.815  -6.861  1.00  0.77           C  
ATOM    852  O   PHE A  54       9.136  21.204  -7.840  1.00  0.77           O  
ATOM    853  CB  PHE A  54       8.928  18.442  -6.258  1.00  0.77           C  
ATOM    854  CG  PHE A  54       8.476  16.983  -6.171  1.00  0.77           C  
ATOM    855  CD1 PHE A  54       8.789  16.141  -7.202  1.00  0.77           C  
ATOM    856  CD2 PHE A  54       7.753  16.465  -5.110  1.00  0.77           C  
ATOM    857  CE1 PHE A  54       8.426  14.822  -7.209  1.00  0.77           C  
ATOM    858  CE2 PHE A  54       7.377  15.113  -5.104  1.00  0.77           C  
ATOM    859  CZ  PHE A  54       7.723  14.301  -6.166  1.00  0.77           C  
ATOM    860  H   PHE A  54       8.193  18.902  -8.959  1.00  0.77           H  
ATOM    861  HA  PHE A  54       7.019  19.425  -6.193  1.00  0.77           H  
ATOM    862 1HB  PHE A  54       9.819  18.473  -6.868  1.00  0.77           H  
ATOM    863 2HB  PHE A  54       9.196  18.779  -5.256  1.00  0.77           H  
ATOM    864  HD1 PHE A  54       9.343  16.548  -8.038  1.00  0.77           H  
ATOM    865  HD2 PHE A  54       7.478  17.120  -4.287  1.00  0.77           H  
ATOM    866  HE1 PHE A  54       8.696  14.197  -8.057  1.00  0.77           H  
ATOM    867  HE2 PHE A  54       6.805  14.700  -4.274  1.00  0.77           H  
ATOM    868  HZ  PHE A  54       7.434  13.258  -6.185  1.00  0.77           H  
ATOM    869  N   ALA A  55       8.303  21.586  -5.786  1.00  0.80           N  
ATOM    870  CA  ALA A  55       8.899  22.926  -5.725  1.00  0.80           C  
ATOM    871  C   ALA A  55      10.253  22.876  -5.043  1.00  0.80           C  
ATOM    872  O   ALA A  55      10.436  22.141  -4.076  1.00  0.80           O  
ATOM    873  CB  ALA A  55       7.987  23.897  -4.993  1.00  0.80           C  
ATOM    874  H   ALA A  55       7.759  21.236  -4.988  1.00  0.80           H  
ATOM    875  HA  ALA A  55       9.045  23.282  -6.744  1.00  0.80           H  
ATOM    876 1HB  ALA A  55       8.441  24.885  -4.979  1.00  0.80           H  
ATOM    877 2HB  ALA A  55       7.024  23.947  -5.501  1.00  0.80           H  
ATOM    878 3HB  ALA A  55       7.838  23.557  -3.978  1.00  0.80           H  
ATOM    879  N   LEU A  56      11.180  23.724  -5.466  1.00  0.83           N  
ATOM    880  CA  LEU A  56      12.487  23.746  -4.818  1.00  0.83           C  
ATOM    881  C   LEU A  56      12.386  23.946  -3.305  1.00  0.83           C  
ATOM    882  O   LEU A  56      13.085  23.282  -2.540  1.00  0.83           O  
ATOM    883  CB  LEU A  56      13.378  24.817  -5.435  1.00  0.83           C  
ATOM    884  CG  LEU A  56      14.770  24.874  -4.844  1.00  0.83           C  
ATOM    885  CD1 LEU A  56      15.469  23.522  -5.076  1.00  0.83           C  
ATOM    886  CD2 LEU A  56      15.551  26.011  -5.484  1.00  0.83           C  
ATOM    887  H   LEU A  56      10.996  24.324  -6.259  1.00  0.83           H  
ATOM    888  HA  LEU A  56      12.969  22.793  -4.992  1.00  0.83           H  
ATOM    889 1HB  LEU A  56      13.472  24.628  -6.502  1.00  0.83           H  
ATOM    890 2HB  LEU A  56      12.914  25.792  -5.291  1.00  0.83           H  
ATOM    891  HG  LEU A  56      14.697  25.043  -3.779  1.00  0.83           H  
ATOM    892 1HD1 LEU A  56      16.467  23.550  -4.642  1.00  0.83           H  
ATOM    893 2HD1 LEU A  56      14.892  22.728  -4.605  1.00  0.83           H  
ATOM    894 3HD1 LEU A  56      15.544  23.329  -6.146  1.00  0.83           H  
ATOM    895 1HD2 LEU A  56      16.550  26.055  -5.055  1.00  0.83           H  
ATOM    896 2HD2 LEU A  56      15.624  25.843  -6.558  1.00  0.83           H  
ATOM    897 3HD2 LEU A  56      15.035  26.954  -5.297  1.00  0.83           H  
ATOM    898  N   GLY A  57      11.495  24.835  -2.866  1.00  0.85           N  
ATOM    899  CA  GLY A  57      11.331  25.111  -1.438  1.00  0.85           C  
ATOM    900  C   GLY A  57      10.894  23.886  -0.616  1.00  0.85           C  
ATOM    901  O   GLY A  57      11.061  23.867   0.604  1.00  0.85           O  
ATOM    902  H   GLY A  57      10.935  25.338  -3.535  1.00  0.85           H  
ATOM    903 1HA  GLY A  57      12.276  25.489  -1.044  1.00  0.85           H  
ATOM    904 2HA  GLY A  57      10.600  25.908  -1.314  1.00  0.85           H  
ATOM    905  N   GLU A  58      10.301  22.885  -1.273  1.00  0.87           N  
ATOM    906  CA  GLU A  58       9.865  21.659  -0.618  1.00  0.87           C  
ATOM    907  C   GLU A  58      11.041  20.701  -0.577  1.00  0.87           C  
ATOM    908  O   GLU A  58      11.335  20.059   0.429  1.00  0.87           O  
ATOM    909  CB  GLU A  58       8.728  21.023  -1.426  1.00  0.87           C  
ATOM    910  CG  GLU A  58       7.457  21.854  -1.480  1.00  0.87           C  
ATOM    911  CD  GLU A  58       6.467  21.355  -2.508  1.00  0.87           C  
ATOM    912  OE1 GLU A  58       6.862  20.601  -3.373  1.00  0.87           O  
ATOM    913  OE2 GLU A  58       5.313  21.720  -2.444  1.00  0.87           O  
ATOM    914  H   GLU A  58      10.201  22.938  -2.281  1.00  0.87           H  
ATOM    915  HA  GLU A  58       9.543  21.881   0.399  1.00  0.87           H  
ATOM    916 1HB  GLU A  58       9.056  20.836  -2.446  1.00  0.87           H  
ATOM    917 2HB  GLU A  58       8.476  20.057  -0.990  1.00  0.87           H  
ATOM    918 1HG  GLU A  58       6.985  21.831  -0.500  1.00  0.87           H  
ATOM    919 2HG  GLU A  58       7.723  22.886  -1.698  1.00  0.87           H  
ATOM    920  N   LEU A  59      11.742  20.641  -1.696  1.00  0.86           N  
ATOM    921  CA  LEU A  59      12.838  19.713  -1.894  1.00  0.86           C  
ATOM    922  C   LEU A  59      13.996  19.999  -0.947  1.00  0.86           C  
ATOM    923  O   LEU A  59      14.613  19.090  -0.391  1.00  0.86           O  
ATOM    924  CB  LEU A  59      13.260  19.841  -3.340  1.00  0.86           C  
ATOM    925  CG  LEU A  59      12.184  19.389  -4.285  1.00  0.86           C  
ATOM    926  CD1 LEU A  59      12.578  19.719  -5.699  1.00  0.86           C  
ATOM    927  CD2 LEU A  59      11.961  17.959  -4.047  1.00  0.86           C  
ATOM    928  H   LEU A  59      11.455  21.236  -2.474  1.00  0.86           H  
ATOM    929  HA  LEU A  59      12.472  18.707  -1.714  1.00  0.86           H  
ATOM    930 1HB  LEU A  59      13.487  20.880  -3.550  1.00  0.86           H  
ATOM    931 2HB  LEU A  59      14.150  19.242  -3.514  1.00  0.86           H  
ATOM    932  HG  LEU A  59      11.264  19.913  -4.080  1.00  0.86           H  
ATOM    933 1HD1 LEU A  59      11.799  19.410  -6.367  1.00  0.86           H  
ATOM    934 2HD1 LEU A  59      12.715  20.777  -5.800  1.00  0.86           H  
ATOM    935 3HD1 LEU A  59      13.482  19.228  -5.953  1.00  0.86           H  
ATOM    936 1HD2 LEU A  59      11.189  17.578  -4.704  1.00  0.86           H  
ATOM    937 2HD2 LEU A  59      12.881  17.456  -4.220  1.00  0.86           H  
ATOM    938 3HD2 LEU A  59      11.660  17.814  -3.016  1.00  0.86           H  
ATOM    939  N   GLN A  60      14.229  21.277  -0.686  1.00  0.84           N  
ATOM    940  CA  GLN A  60      15.290  21.728   0.206  1.00  0.84           C  
ATOM    941  C   GLN A  60      15.062  21.302   1.658  1.00  0.84           C  
ATOM    942  O   GLN A  60      15.983  21.350   2.474  1.00  0.84           O  
ATOM    943  CB  GLN A  60      15.444  23.249   0.126  1.00  0.84           C  
ATOM    944  CG  GLN A  60      16.019  23.749  -1.194  1.00  0.84           C  
ATOM    945  CD  GLN A  60      16.064  25.267  -1.285  1.00  0.84           C  
ATOM    946  OE1 GLN A  60      15.304  25.980  -0.620  1.00  0.84           O  
ATOM    947  NE2 GLN A  60      16.968  25.775  -2.116  1.00  0.84           N  
ATOM    948  H   GLN A  60      13.678  21.979  -1.184  1.00  0.84           H  
ATOM    949  HA  GLN A  60      16.224  21.275  -0.127  1.00  0.84           H  
ATOM    950 1HB  GLN A  60      14.460  23.712   0.254  1.00  0.84           H  
ATOM    951 2HB  GLN A  60      16.080  23.597   0.937  1.00  0.84           H  
ATOM    952 1HG  GLN A  60      17.038  23.379  -1.285  1.00  0.84           H  
ATOM    953 2HG  GLN A  60      15.425  23.368  -2.008  1.00  0.84           H  
ATOM    954 1HE2 GLN A  60      17.049  26.766  -2.222  1.00  0.84           H  
ATOM    955 2HE2 GLN A  60      17.562  25.165  -2.638  1.00  0.84           H  
ATOM    956  N   LYS A  61      13.828  20.931   2.003  1.00  0.80           N  
ATOM    957  CA  LYS A  61      13.501  20.527   3.354  1.00  0.80           C  
ATOM    958  C   LYS A  61      13.664  19.019   3.560  1.00  0.80           C  
ATOM    959  O   LYS A  61      13.453  18.518   4.666  1.00  0.80           O  
ATOM    960  CB  LYS A  61      12.078  20.963   3.685  1.00  0.80           C  
ATOM    961  CG  LYS A  61      11.902  22.477   3.710  1.00  0.80           C  
ATOM    962  CD  LYS A  61      10.470  22.875   4.020  1.00  0.80           C  
ATOM    963  CE  LYS A  61      10.313  24.390   4.032  1.00  0.80           C  
ATOM    964  NZ  LYS A  61       8.911  24.799   4.286  1.00  0.80           N  
ATOM    965  H   LYS A  61      13.085  20.875   1.307  1.00  0.80           H  
ATOM    966  HA  LYS A  61      14.183  21.030   4.038  1.00  0.80           H  
ATOM    967 1HB  LYS A  61      11.393  20.555   2.942  1.00  0.80           H  
ATOM    968 2HB  LYS A  61      11.788  20.566   4.656  1.00  0.80           H  
ATOM    969 1HG  LYS A  61      12.565  22.909   4.456  1.00  0.80           H  
ATOM    970 2HG  LYS A  61      12.172  22.880   2.732  1.00  0.80           H  
ATOM    971 1HD  LYS A  61       9.813  22.461   3.250  1.00  0.80           H  
ATOM    972 2HD  LYS A  61      10.174  22.473   4.987  1.00  0.80           H  
ATOM    973 1HE  LYS A  61      10.951  24.809   4.808  1.00  0.80           H  
ATOM    974 2HE  LYS A  61      10.626  24.786   3.065  1.00  0.80           H  
ATOM    975 1HZ  LYS A  61       8.852  25.806   4.280  1.00  0.80           H  
ATOM    976 2HZ  LYS A  61       8.317  24.423   3.561  1.00  0.80           H  
ATOM    977 3HZ  LYS A  61       8.613  24.448   5.182  1.00  0.80           H  
ATOM    978  N   LEU A  62      14.029  18.286   2.504  1.00  0.77           N  
ATOM    979  CA  LEU A  62      14.166  16.840   2.633  1.00  0.77           C  
ATOM    980  C   LEU A  62      15.504  16.478   3.267  1.00  0.77           C  
ATOM    981  O   LEU A  62      16.555  16.918   2.796  1.00  0.77           O  
ATOM    982  CB  LEU A  62      14.103  16.200   1.239  1.00  0.77           C  
ATOM    983  CG  LEU A  62      12.801  16.417   0.450  1.00  0.77           C  
ATOM    984  CD1 LEU A  62      12.972  15.836  -0.926  1.00  0.77           C  
ATOM    985  CD2 LEU A  62      11.672  15.775   1.167  1.00  0.77           C  
ATOM    986  H   LEU A  62      14.212  18.721   1.598  1.00  0.77           H  
ATOM    987  HA  LEU A  62      13.361  16.460   3.262  1.00  0.77           H  
ATOM    988 1HB  LEU A  62      14.919  16.607   0.638  1.00  0.77           H  
ATOM    989 2HB  LEU A  62      14.253  15.125   1.345  1.00  0.77           H  
ATOM    990  HG  LEU A  62      12.598  17.482   0.351  1.00  0.77           H  
ATOM    991 1HD1 LEU A  62      12.065  15.985  -1.496  1.00  0.77           H  
ATOM    992 2HD1 LEU A  62      13.798  16.341  -1.417  1.00  0.77           H  
ATOM    993 3HD1 LEU A  62      13.186  14.773  -0.843  1.00  0.77           H  
ATOM    994 1HD2 LEU A  62      10.752  15.907   0.620  1.00  0.77           H  
ATOM    995 2HD2 LEU A  62      11.890  14.734   1.260  1.00  0.77           H  
ATOM    996 3HD2 LEU A  62      11.575  16.225   2.152  1.00  0.77           H  
ATOM    997  N   LYS A  63      15.482  15.629   4.296  1.00  0.73           N  
ATOM    998  CA  LYS A  63      16.723  15.213   4.950  1.00  0.73           C  
ATOM    999  C   LYS A  63      17.057  13.748   4.680  1.00  0.73           C  
ATOM   1000  O   LYS A  63      18.232  13.344   4.688  1.00  0.73           O  
ATOM   1001  CB  LYS A  63      16.608  15.454   6.452  1.00  0.73           C  
ATOM   1002  CG  LYS A  63      16.348  16.928   6.829  1.00  0.73           C  
ATOM   1003  CD  LYS A  63      17.500  17.846   6.413  1.00  0.73           C  
ATOM   1004  CE  LYS A  63      17.245  19.291   6.840  1.00  0.73           C  
ATOM   1005  NZ  LYS A  63      18.355  20.203   6.419  1.00  0.73           N  
ATOM   1006  H   LYS A  63      14.588  15.306   4.689  1.00  0.73           H  
ATOM   1007  HA  LYS A  63      17.541  15.817   4.561  1.00  0.73           H  
ATOM   1008 1HB  LYS A  63      15.775  14.859   6.844  1.00  0.73           H  
ATOM   1009 2HB  LYS A  63      17.516  15.122   6.950  1.00  0.73           H  
ATOM   1010 1HG  LYS A  63      15.429  17.264   6.337  1.00  0.73           H  
ATOM   1011 2HG  LYS A  63      16.205  17.004   7.905  1.00  0.73           H  
ATOM   1012 1HD  LYS A  63      18.429  17.497   6.865  1.00  0.73           H  
ATOM   1013 2HD  LYS A  63      17.609  17.817   5.326  1.00  0.73           H  
ATOM   1014 1HE  LYS A  63      16.314  19.633   6.381  1.00  0.73           H  
ATOM   1015 2HE  LYS A  63      17.143  19.333   7.923  1.00  0.73           H  
ATOM   1016 1HZ  LYS A  63      18.146  21.147   6.712  1.00  0.73           H  
ATOM   1017 2HZ  LYS A  63      19.222  19.902   6.844  1.00  0.73           H  
ATOM   1018 3HZ  LYS A  63      18.446  20.176   5.411  1.00  0.73           H  
ATOM   1019  N   ASN A  64      16.010  12.964   4.439  1.00  0.69           N  
ATOM   1020  CA  ASN A  64      16.121  11.522   4.293  1.00  0.69           C  
ATOM   1021  C   ASN A  64      15.083  10.939   3.340  1.00  0.69           C  
ATOM   1022  O   ASN A  64      14.228  11.653   2.798  1.00  0.69           O  
ATOM   1023  CB  ASN A  64      16.010  10.871   5.683  1.00  0.69           C  
ATOM   1024  CG  ASN A  64      14.720  11.144   6.390  1.00  0.69           C  
ATOM   1025  OD1 ASN A  64      13.640  10.929   5.838  1.00  0.69           O  
ATOM   1026  ND2 ASN A  64      14.807  11.616   7.617  1.00  0.69           N  
ATOM   1027  H   ASN A  64      15.095  13.394   4.422  1.00  0.69           H  
ATOM   1028  HA  ASN A  64      17.093  11.293   3.863  1.00  0.69           H  
ATOM   1029 1HB  ASN A  64      16.099   9.798   5.603  1.00  0.69           H  
ATOM   1030 2HB  ASN A  64      16.827  11.217   6.313  1.00  0.69           H  
ATOM   1031 1HD2 ASN A  64      13.967  11.819   8.131  1.00  0.69           H  
ATOM   1032 2HD2 ASN A  64      15.701  11.773   8.033  1.00  0.69           H  
ATOM   1033  N   VAL A  65      15.162   9.631   3.133  1.00  0.67           N  
ATOM   1034  CA  VAL A  65      14.255   8.963   2.219  1.00  0.67           C  
ATOM   1035  C   VAL A  65      12.811   9.022   2.672  1.00  0.67           C  
ATOM   1036  O   VAL A  65      11.928   9.211   1.840  1.00  0.67           O  
ATOM   1037  CB  VAL A  65      14.628   7.513   2.023  1.00  0.67           C  
ATOM   1038  CG1 VAL A  65      13.552   6.847   1.205  1.00  0.67           C  
ATOM   1039  CG2 VAL A  65      15.956   7.406   1.357  1.00  0.67           C  
ATOM   1040  H   VAL A  65      15.891   9.091   3.605  1.00  0.67           H  
ATOM   1041  HA  VAL A  65      14.330   9.461   1.251  1.00  0.67           H  
ATOM   1042  HB  VAL A  65      14.667   7.025   2.997  1.00  0.67           H  
ATOM   1043 1HG1 VAL A  65      13.777   5.800   1.081  1.00  0.67           H  
ATOM   1044 2HG1 VAL A  65      12.620   6.961   1.729  1.00  0.67           H  
ATOM   1045 3HG1 VAL A  65      13.481   7.324   0.227  1.00  0.67           H  
ATOM   1046 1HG2 VAL A  65      16.186   6.372   1.253  1.00  0.67           H  
ATOM   1047 2HG2 VAL A  65      15.919   7.881   0.383  1.00  0.67           H  
ATOM   1048 3HG2 VAL A  65      16.715   7.889   1.968  1.00  0.67           H  
ATOM   1049  N   GLY A  66      12.547   8.824   3.968  1.00  0.65           N  
ATOM   1050  CA  GLY A  66      11.191   8.883   4.478  1.00  0.65           C  
ATOM   1051  C   GLY A  66      10.560  10.240   4.200  1.00  0.65           C  
ATOM   1052  O   GLY A  66       9.380  10.312   3.865  1.00  0.65           O  
ATOM   1053  H   GLY A  66      13.286   8.633   4.639  1.00  0.65           H  
ATOM   1054 1HA  GLY A  66      10.596   8.088   4.032  1.00  0.65           H  
ATOM   1055 2HA  GLY A  66      11.215   8.710   5.553  1.00  0.65           H  
ATOM   1056  N   ASP A  67      11.352  11.318   4.298  1.00  0.64           N  
ATOM   1057  CA  ASP A  67      10.843  12.656   4.006  1.00  0.64           C  
ATOM   1058  C   ASP A  67      10.433  12.736   2.544  1.00  0.64           C  
ATOM   1059  O   ASP A  67       9.397  13.316   2.213  1.00  0.64           O  
ATOM   1060  CB  ASP A  67      11.897  13.733   4.259  1.00  0.64           C  
ATOM   1061  CG  ASP A  67      12.233  14.017   5.694  1.00  0.64           C  
ATOM   1062  OD1 ASP A  67      11.514  13.619   6.589  1.00  0.64           O  
ATOM   1063  OD2 ASP A  67      13.247  14.671   5.886  1.00  0.64           O  
ATOM   1064  H   ASP A  67      12.309  11.189   4.609  1.00  0.64           H  
ATOM   1065  HA  ASP A  67       9.971  12.848   4.629  1.00  0.64           H  
ATOM   1066 1HB  ASP A  67      12.809  13.471   3.734  1.00  0.64           H  
ATOM   1067 2HB  ASP A  67      11.543  14.654   3.833  1.00  0.64           H  
ATOM   1068  N   LEU A  68      11.231  12.119   1.669  1.00  0.64           N  
ATOM   1069  CA  LEU A  68      10.908  12.110   0.251  1.00  0.64           C  
ATOM   1070  C   LEU A  68       9.641  11.309   0.051  1.00  0.64           C  
ATOM   1071  O   LEU A  68       8.728  11.744  -0.649  1.00  0.64           O  
ATOM   1072  CB  LEU A  68      12.061  11.571  -0.602  1.00  0.64           C  
ATOM   1073  CG  LEU A  68      11.818  11.629  -2.126  1.00  0.64           C  
ATOM   1074  CD1 LEU A  68      11.077  10.391  -2.538  1.00  0.64           C  
ATOM   1075  CD2 LEU A  68      10.989  12.893  -2.456  1.00  0.64           C  
ATOM   1076  H   LEU A  68      12.092  11.677   2.002  1.00  0.64           H  
ATOM   1077  HA  LEU A  68      10.713  13.131  -0.069  1.00  0.64           H  
ATOM   1078 1HB  LEU A  68      12.960  12.140  -0.372  1.00  0.64           H  
ATOM   1079 2HB  LEU A  68      12.236  10.530  -0.333  1.00  0.64           H  
ATOM   1080  HG  LEU A  68      12.769  11.658  -2.658  1.00  0.64           H  
ATOM   1081 1HD1 LEU A  68      10.890  10.390  -3.593  1.00  0.64           H  
ATOM   1082 2HD1 LEU A  68      11.689   9.545  -2.283  1.00  0.64           H  
ATOM   1083 3HD1 LEU A  68      10.132  10.333  -2.016  1.00  0.64           H  
ATOM   1084 1HD2 LEU A  68      10.794  12.955  -3.512  1.00  0.64           H  
ATOM   1085 2HD2 LEU A  68      10.043  12.851  -1.923  1.00  0.64           H  
ATOM   1086 3HD2 LEU A  68      11.527  13.765  -2.153  1.00  0.64           H  
ATOM   1087  N   ALA A  69       9.578  10.122   0.651  1.00  0.63           N  
ATOM   1088  CA  ALA A  69       8.407   9.282   0.505  1.00  0.63           C  
ATOM   1089  C   ALA A  69       7.174  10.020   0.998  1.00  0.63           C  
ATOM   1090  O   ALA A  69       6.132   9.970   0.354  1.00  0.63           O  
ATOM   1091  CB  ALA A  69       8.603   7.982   1.270  1.00  0.63           C  
ATOM   1092  H   ALA A  69      10.360   9.807   1.216  1.00  0.63           H  
ATOM   1093  HA  ALA A  69       8.263   9.078  -0.548  1.00  0.63           H  
ATOM   1094 1HB  ALA A  69       7.728   7.344   1.142  1.00  0.63           H  
ATOM   1095 2HB  ALA A  69       9.483   7.478   0.891  1.00  0.63           H  
ATOM   1096 3HB  ALA A  69       8.739   8.203   2.322  1.00  0.63           H  
ATOM   1097  N   ASP A  70       7.308  10.785   2.085  1.00  0.63           N  
ATOM   1098  CA  ASP A  70       6.199  11.556   2.625  1.00  0.63           C  
ATOM   1099  C   ASP A  70       5.793  12.663   1.664  1.00  0.63           C  
ATOM   1100  O   ASP A  70       4.601  12.878   1.434  1.00  0.63           O  
ATOM   1101  CB  ASP A  70       6.559  12.129   4.001  1.00  0.63           C  
ATOM   1102  CG  ASP A  70       5.414  12.888   4.664  1.00  0.63           C  
ATOM   1103  OD1 ASP A  70       4.360  12.322   4.904  1.00  0.63           O  
ATOM   1104  OD2 ASP A  70       5.566  14.061   4.958  1.00  0.63           O  
ATOM   1105  H   ASP A  70       8.192  10.793   2.585  1.00  0.63           H  
ATOM   1106  HA  ASP A  70       5.350  10.885   2.751  1.00  0.63           H  
ATOM   1107 1HB  ASP A  70       6.882  11.319   4.656  1.00  0.63           H  
ATOM   1108 2HB  ASP A  70       7.406  12.806   3.890  1.00  0.63           H  
ATOM   1109  N   LEU A  71       6.772  13.336   1.061  1.00  0.63           N  
ATOM   1110  CA  LEU A  71       6.478  14.378   0.093  1.00  0.63           C  
ATOM   1111  C   LEU A  71       5.695  13.756  -1.066  1.00  0.63           C  
ATOM   1112  O   LEU A  71       4.659  14.286  -1.479  1.00  0.63           O  
ATOM   1113  CB  LEU A  71       7.782  15.040  -0.378  1.00  0.63           C  
ATOM   1114  CG  LEU A  71       7.663  16.170  -1.436  1.00  0.63           C  
ATOM   1115  CD1 LEU A  71       6.841  17.317  -0.883  1.00  0.63           C  
ATOM   1116  CD2 LEU A  71       9.077  16.666  -1.832  1.00  0.63           C  
ATOM   1117  H   LEU A  71       7.743  13.141   1.302  1.00  0.63           H  
ATOM   1118  HA  LEU A  71       5.854  15.132   0.570  1.00  0.63           H  
ATOM   1119 1HB  LEU A  71       8.290  15.447   0.495  1.00  0.63           H  
ATOM   1120 2HB  LEU A  71       8.418  14.271  -0.800  1.00  0.63           H  
ATOM   1121  HG  LEU A  71       7.152  15.786  -2.298  1.00  0.63           H  
ATOM   1122 1HD1 LEU A  71       6.752  18.100  -1.641  1.00  0.63           H  
ATOM   1123 2HD1 LEU A  71       5.846  16.958  -0.616  1.00  0.63           H  
ATOM   1124 3HD1 LEU A  71       7.332  17.723   0.001  1.00  0.63           H  
ATOM   1125 1HD2 LEU A  71       9.002  17.457  -2.577  1.00  0.63           H  
ATOM   1126 2HD2 LEU A  71       9.582  17.061  -0.956  1.00  0.63           H  
ATOM   1127 3HD2 LEU A  71       9.651  15.834  -2.242  1.00  0.63           H  
ATOM   1128  N   VAL A  72       6.159  12.600  -1.562  1.00  0.63           N  
ATOM   1129  CA  VAL A  72       5.465  11.923  -2.651  1.00  0.63           C  
ATOM   1130  C   VAL A  72       4.049  11.523  -2.225  1.00  0.63           C  
ATOM   1131  O   VAL A  72       3.095  11.820  -2.942  1.00  0.63           O  
ATOM   1132  CB  VAL A  72       6.251  10.660  -3.115  1.00  0.63           C  
ATOM   1133  CG1 VAL A  72       5.412   9.840  -4.081  1.00  0.63           C  
ATOM   1134  CG2 VAL A  72       7.553  11.071  -3.812  1.00  0.63           C  
ATOM   1135  H   VAL A  72       7.014  12.200  -1.178  1.00  0.63           H  
ATOM   1136  HA  VAL A  72       5.395  12.611  -3.493  1.00  0.63           H  
ATOM   1137  HB  VAL A  72       6.474  10.043  -2.246  1.00  0.63           H  
ATOM   1138 1HG1 VAL A  72       5.970   8.959  -4.377  1.00  0.63           H  
ATOM   1139 2HG1 VAL A  72       4.494   9.534  -3.585  1.00  0.63           H  
ATOM   1140 3HG1 VAL A  72       5.172  10.430  -4.960  1.00  0.63           H  
ATOM   1141 1HG2 VAL A  72       8.095  10.188  -4.124  1.00  0.63           H  
ATOM   1142 2HG2 VAL A  72       7.317  11.667  -4.674  1.00  0.63           H  
ATOM   1143 3HG2 VAL A  72       8.165  11.650  -3.125  1.00  0.63           H  
ATOM   1144  N   ASP A  73       3.888  10.914  -1.043  1.00  0.64           N  
ATOM   1145  CA  ASP A  73       2.561  10.500  -0.586  1.00  0.64           C  
ATOM   1146  C   ASP A  73       1.584  11.649  -0.417  1.00  0.64           C  
ATOM   1147  O   ASP A  73       0.420  11.542  -0.818  1.00  0.64           O  
ATOM   1148  CB  ASP A  73       2.650   9.749   0.745  1.00  0.64           C  
ATOM   1149  CG  ASP A  73       3.189   8.392   0.594  1.00  0.64           C  
ATOM   1150  OD1 ASP A  73       3.253   7.966  -0.523  1.00  0.64           O  
ATOM   1151  OD2 ASP A  73       3.497   7.750   1.573  1.00  0.64           O  
ATOM   1152  H   ASP A  73       4.702  10.708  -0.469  1.00  0.64           H  
ATOM   1153  HA  ASP A  73       2.153   9.820  -1.332  1.00  0.64           H  
ATOM   1154 1HB  ASP A  73       3.297  10.308   1.424  1.00  0.64           H  
ATOM   1155 2HB  ASP A  73       1.665   9.695   1.204  1.00  0.64           H  
ATOM   1156  N   LYS A  74       2.050  12.773   0.123  1.00  0.66           N  
ATOM   1157  CA  LYS A  74       1.165  13.909   0.296  1.00  0.66           C  
ATOM   1158  C   LYS A  74       0.752  14.464  -1.055  1.00  0.66           C  
ATOM   1159  O   LYS A  74      -0.413  14.818  -1.261  1.00  0.66           O  
ATOM   1160  CB  LYS A  74       1.810  14.980   1.176  1.00  0.66           C  
ATOM   1161  CG  LYS A  74       1.881  14.606   2.680  1.00  0.66           C  
ATOM   1162  CD  LYS A  74       2.409  15.766   3.519  1.00  0.66           C  
ATOM   1163  CE  LYS A  74       2.176  15.551   5.040  1.00  0.66           C  
ATOM   1164  NZ  LYS A  74       3.083  14.535   5.653  1.00  0.66           N  
ATOM   1165  H   LYS A  74       3.017  12.825   0.449  1.00  0.66           H  
ATOM   1166  HA  LYS A  74       0.262  13.565   0.800  1.00  0.66           H  
ATOM   1167 1HB  LYS A  74       2.837  15.151   0.831  1.00  0.66           H  
ATOM   1168 2HB  LYS A  74       1.267  15.918   1.074  1.00  0.66           H  
ATOM   1169 1HG  LYS A  74       0.893  14.323   3.037  1.00  0.66           H  
ATOM   1170 2HG  LYS A  74       2.554  13.751   2.808  1.00  0.66           H  
ATOM   1171 1HD  LYS A  74       3.489  15.847   3.352  1.00  0.66           H  
ATOM   1172 2HD  LYS A  74       1.937  16.694   3.209  1.00  0.66           H  
ATOM   1173 1HE  LYS A  74       2.327  16.500   5.547  1.00  0.66           H  
ATOM   1174 2HE  LYS A  74       1.147  15.231   5.189  1.00  0.66           H  
ATOM   1175 1HZ  LYS A  74       2.896  14.445   6.629  1.00  0.66           H  
ATOM   1176 2HZ  LYS A  74       3.018  13.601   5.233  1.00  0.66           H  
ATOM   1177 3HZ  LYS A  74       4.058  14.801   5.534  1.00  0.66           H  
ATOM   1178  N   LYS A  75       1.677  14.479  -2.006  1.00  0.68           N  
ATOM   1179  CA  LYS A  75       1.349  14.985  -3.319  1.00  0.68           C  
ATOM   1180  C   LYS A  75       0.408  14.026  -4.050  1.00  0.68           C  
ATOM   1181  O   LYS A  75      -0.523  14.475  -4.726  1.00  0.68           O  
ATOM   1182  CB  LYS A  75       2.621  15.191  -4.100  1.00  0.68           C  
ATOM   1183  CG  LYS A  75       3.517  16.334  -3.631  1.00  0.68           C  
ATOM   1184  CD  LYS A  75       2.937  17.682  -3.941  1.00  0.68           C  
ATOM   1185  CE  LYS A  75       3.905  18.769  -3.514  1.00  0.68           C  
ATOM   1186  NZ  LYS A  75       3.387  20.138  -3.783  1.00  0.68           N  
ATOM   1187  H   LYS A  75       2.635  14.179  -1.807  1.00  0.68           H  
ATOM   1188  HA  LYS A  75       0.843  15.942  -3.207  1.00  0.68           H  
ATOM   1189 1HB  LYS A  75       3.211  14.294  -3.996  1.00  0.68           H  
ATOM   1190 2HB  LYS A  75       2.378  15.322  -5.141  1.00  0.68           H  
ATOM   1191 1HG  LYS A  75       3.640  16.264  -2.552  1.00  0.68           H  
ATOM   1192 2HG  LYS A  75       4.501  16.250  -4.087  1.00  0.68           H  
ATOM   1193 1HD  LYS A  75       2.758  17.765  -5.014  1.00  0.68           H  
ATOM   1194 2HD  LYS A  75       1.993  17.808  -3.414  1.00  0.68           H  
ATOM   1195 1HE  LYS A  75       4.090  18.671  -2.446  1.00  0.68           H  
ATOM   1196 2HE  LYS A  75       4.852  18.641  -4.049  1.00  0.68           H  
ATOM   1197 1HZ  LYS A  75       4.101  20.802  -3.447  1.00  0.68           H  
ATOM   1198 2HZ  LYS A  75       3.235  20.265  -4.769  1.00  0.68           H  
ATOM   1199 3HZ  LYS A  75       2.534  20.295  -3.286  1.00  0.68           H  
ATOM   1200  N   LEU A  76       0.602  12.710  -3.883  1.00  0.70           N  
ATOM   1201  CA  LEU A  76      -0.295  11.763  -4.533  1.00  0.70           C  
ATOM   1202  C   LEU A  76      -1.697  11.934  -3.959  1.00  0.70           C  
ATOM   1203  O   LEU A  76      -2.689  11.898  -4.692  1.00  0.70           O  
ATOM   1204  CB  LEU A  76       0.174  10.312  -4.325  1.00  0.70           C  
ATOM   1205  CG  LEU A  76       1.469   9.881  -5.050  1.00  0.70           C  
ATOM   1206  CD1 LEU A  76       1.885   8.486  -4.579  1.00  0.70           C  
ATOM   1207  CD2 LEU A  76       1.236   9.907  -6.553  1.00  0.70           C  
ATOM   1208  H   LEU A  76       1.389  12.374  -3.331  1.00  0.70           H  
ATOM   1209  HA  LEU A  76      -0.321  11.977  -5.597  1.00  0.70           H  
ATOM   1210 1HB  LEU A  76       0.344  10.167  -3.256  1.00  0.70           H  
ATOM   1211 2HB  LEU A  76      -0.623   9.641  -4.636  1.00  0.70           H  
ATOM   1212  HG  LEU A  76       2.260  10.552  -4.796  1.00  0.70           H  
ATOM   1213 1HD1 LEU A  76       2.805   8.191  -5.078  1.00  0.70           H  
ATOM   1214 2HD1 LEU A  76       2.053   8.502  -3.498  1.00  0.70           H  
ATOM   1215 3HD1 LEU A  76       1.101   7.770  -4.813  1.00  0.70           H  
ATOM   1216 1HD2 LEU A  76       2.137   9.613  -7.061  1.00  0.70           H  
ATOM   1217 2HD2 LEU A  76       0.435   9.218  -6.812  1.00  0.70           H  
ATOM   1218 3HD2 LEU A  76       0.963  10.912  -6.859  1.00  0.70           H  
ATOM   1219  N   ALA A  77      -1.787  12.152  -2.644  1.00  0.74           N  
ATOM   1220  CA  ALA A  77      -3.083  12.342  -2.018  1.00  0.74           C  
ATOM   1221  C   ALA A  77      -3.781  13.566  -2.598  1.00  0.74           C  
ATOM   1222  O   ALA A  77      -4.978  13.524  -2.895  1.00  0.74           O  
ATOM   1223  CB  ALA A  77      -2.915  12.495  -0.520  1.00  0.74           C  
ATOM   1224  H   ALA A  77      -0.947  12.154  -2.063  1.00  0.74           H  
ATOM   1225  HA  ALA A  77      -3.696  11.467  -2.227  1.00  0.74           H  
ATOM   1226 1HB  ALA A  77      -3.888  12.618  -0.053  1.00  0.74           H  
ATOM   1227 2HB  ALA A  77      -2.424  11.608  -0.120  1.00  0.74           H  
ATOM   1228 3HB  ALA A  77      -2.301  13.368  -0.313  1.00  0.74           H  
ATOM   1229  N   ARG A  78      -3.018  14.643  -2.813  1.00  0.81           N  
ATOM   1230  CA  ARG A  78      -3.570  15.862  -3.389  1.00  0.81           C  
ATOM   1231  C   ARG A  78      -4.061  15.635  -4.815  1.00  0.81           C  
ATOM   1232  O   ARG A  78      -5.063  16.217  -5.224  1.00  0.81           O  
ATOM   1233  CB  ARG A  78      -2.551  16.981  -3.333  1.00  0.81           C  
ATOM   1234  CG  ARG A  78      -2.305  17.514  -1.925  1.00  0.81           C  
ATOM   1235  CD  ARG A  78      -1.282  18.577  -1.899  1.00  0.81           C  
ATOM   1236  NE  ARG A  78      -0.980  19.010  -0.542  1.00  0.81           N  
ATOM   1237  CZ  ARG A  78      -1.679  19.937   0.145  1.00  0.81           C  
ATOM   1238  NH1 ARG A  78      -2.716  20.528  -0.407  1.00  0.81           N  
ATOM   1239  NH2 ARG A  78      -1.320  20.252   1.378  1.00  0.81           N  
ATOM   1240  H   ARG A  78      -2.036  14.627  -2.529  1.00  0.81           H  
ATOM   1241  HA  ARG A  78      -4.424  16.165  -2.782  1.00  0.81           H  
ATOM   1242 1HB  ARG A  78      -1.600  16.625  -3.722  1.00  0.81           H  
ATOM   1243 2HB  ARG A  78      -2.876  17.808  -3.960  1.00  0.81           H  
ATOM   1244 1HG  ARG A  78      -3.235  17.929  -1.536  1.00  0.81           H  
ATOM   1245 2HG  ARG A  78      -1.981  16.705  -1.280  1.00  0.81           H  
ATOM   1246 1HD  ARG A  78      -0.364  18.194  -2.344  1.00  0.81           H  
ATOM   1247 2HD  ARG A  78      -1.631  19.438  -2.466  1.00  0.81           H  
ATOM   1248  HE  ARG A  78      -0.194  18.577  -0.078  1.00  0.81           H  
ATOM   1249 1HH1 ARG A  78      -2.993  20.288  -1.349  1.00  0.81           H  
ATOM   1250 2HH1 ARG A  78      -3.237  21.221   0.110  1.00  0.81           H  
ATOM   1251 1HH2 ARG A  78      -0.523  19.799   1.804  1.00  0.81           H  
ATOM   1252 2HH2 ARG A  78      -1.842  20.945   1.893  1.00  0.81           H  
ATOM   1253  N   LYS A  79      -3.358  14.793  -5.580  1.00  0.93           N  
ATOM   1254  CA  LYS A  79      -3.787  14.472  -6.942  1.00  0.93           C  
ATOM   1255  C   LYS A  79      -5.122  13.721  -6.940  1.00  0.93           C  
ATOM   1256  O   LYS A  79      -5.960  13.918  -7.824  1.00  0.93           O  
ATOM   1257  CB  LYS A  79      -2.728  13.635  -7.668  1.00  0.93           C  
ATOM   1258  CG  LYS A  79      -1.462  14.394  -8.070  1.00  0.93           C  
ATOM   1259  CD  LYS A  79      -0.411  13.449  -8.649  1.00  0.93           C  
ATOM   1260  CE  LYS A  79      -0.851  12.838  -9.962  1.00  0.93           C  
ATOM   1261  NZ  LYS A  79      -0.870  13.839 -11.056  1.00  0.93           N  
ATOM   1262  H   LYS A  79      -2.502  14.380  -5.208  1.00  0.93           H  
ATOM   1263  HA  LYS A  79      -3.928  15.405  -7.487  1.00  0.93           H  
ATOM   1264 1HB  LYS A  79      -2.428  12.806  -7.033  1.00  0.93           H  
ATOM   1265 2HB  LYS A  79      -3.166  13.209  -8.568  1.00  0.93           H  
ATOM   1266 1HG  LYS A  79      -1.709  15.149  -8.814  1.00  0.93           H  
ATOM   1267 2HG  LYS A  79      -1.048  14.891  -7.195  1.00  0.93           H  
ATOM   1268 1HD  LYS A  79       0.505  14.005  -8.836  1.00  0.93           H  
ATOM   1269 2HD  LYS A  79      -0.196  12.659  -7.943  1.00  0.93           H  
ATOM   1270 1HE  LYS A  79      -0.157  12.039 -10.231  1.00  0.93           H  
ATOM   1271 2HE  LYS A  79      -1.848  12.418  -9.848  1.00  0.93           H  
ATOM   1272 1HZ  LYS A  79      -1.151  13.401 -11.914  1.00  0.93           H  
ATOM   1273 2HZ  LYS A  79      -1.503  14.588 -10.832  1.00  0.93           H  
ATOM   1274 3HZ  LYS A  79       0.088  14.208 -11.155  1.00  0.93           H  
ATOM   1275  N   LEU A  80      -5.316  12.862  -5.937  1.00  1.14           N  
ATOM   1276  CA  LEU A  80      -6.538  12.071  -5.804  1.00  1.14           C  
ATOM   1277  C   LEU A  80      -7.717  12.892  -5.265  1.00  1.14           C  
ATOM   1278  O   LEU A  80      -8.880  12.675  -5.640  1.00  1.14           O  
ATOM   1279  CB  LEU A  80      -6.264  10.890  -4.875  1.00  1.14           C  
ATOM   1280  CG  LEU A  80      -5.265   9.862  -5.412  1.00  1.14           C  
ATOM   1281  CD1 LEU A  80      -4.951   8.853  -4.326  1.00  1.14           C  
ATOM   1282  CD2 LEU A  80      -5.850   9.190  -6.638  1.00  1.14           C  
ATOM   1283  H   LEU A  80      -4.562  12.726  -5.260  1.00  1.14           H  
ATOM   1284  HA  LEU A  80      -6.805  11.693  -6.788  1.00  1.14           H  
ATOM   1285 1HB  LEU A  80      -5.869  11.277  -3.937  1.00  1.14           H  
ATOM   1286 2HB  LEU A  80      -7.201  10.378  -4.670  1.00  1.14           H  
ATOM   1287  HG  LEU A  80      -4.341  10.361  -5.687  1.00  1.14           H  
ATOM   1288 1HD1 LEU A  80      -4.231   8.127  -4.701  1.00  1.14           H  
ATOM   1289 2HD1 LEU A  80      -4.527   9.373  -3.467  1.00  1.14           H  
ATOM   1290 3HD1 LEU A  80      -5.864   8.341  -4.029  1.00  1.14           H  
ATOM   1291 1HD2 LEU A  80      -5.137   8.462  -7.027  1.00  1.14           H  
ATOM   1292 2HD2 LEU A  80      -6.777   8.683  -6.369  1.00  1.14           H  
ATOM   1293 3HD2 LEU A  80      -6.054   9.943  -7.400  1.00  1.14           H  
ATOM   1294  N   GLU A  81      -7.433  13.863  -4.404  1.00  1.47           N  
ATOM   1295  CA  GLU A  81      -8.502  14.652  -3.813  1.00  1.47           C  
ATOM   1296  C   GLU A  81      -9.008  15.692  -4.805  1.00  1.47           C  
ATOM   1297  O   GLU A  81      -8.580  16.840  -4.807  1.00  1.47           O  
ATOM   1298  CB  GLU A  81      -8.014  15.348  -2.539  1.00  1.47           C  
ATOM   1299  CG  GLU A  81      -9.103  16.059  -1.744  1.00  1.47           C  
ATOM   1300  CD  GLU A  81      -8.569  16.794  -0.513  1.00  1.47           C  
ATOM   1301  OE1 GLU A  81      -7.931  17.822  -0.672  1.00  1.47           O  
ATOM   1302  OE2 GLU A  81      -8.810  16.332   0.576  1.00  1.47           O  
ATOM   1303  H   GLU A  81      -6.468  14.010  -4.109  1.00  1.47           H  
ATOM   1304  HA  GLU A  81      -9.327  13.988  -3.558  1.00  1.47           H  
ATOM   1305 1HB  GLU A  81      -7.538  14.615  -1.886  1.00  1.47           H  
ATOM   1306 2HB  GLU A  81      -7.254  16.085  -2.805  1.00  1.47           H  
ATOM   1307 1HG  GLU A  81      -9.612  16.762  -2.402  1.00  1.47           H  
ATOM   1308 2HG  GLU A  81      -9.836  15.320  -1.427  1.00  1.47           H  
ATOM   1309  N   HIS A  82      -9.933  15.271  -5.652  1.00  1.97           N  
ATOM   1310  CA  HIS A  82     -10.463  16.132  -6.704  1.00  1.97           C  
ATOM   1311  C   HIS A  82     -11.188  17.352  -6.123  1.00  1.97           C  
ATOM   1312  O   HIS A  82     -11.940  17.234  -5.154  1.00  1.97           O  
ATOM   1313  CB  HIS A  82     -11.406  15.322  -7.614  1.00  1.97           C  
ATOM   1314  CG  HIS A  82     -11.849  16.027  -8.881  1.00  1.97           C  
ATOM   1315  ND1 HIS A  82     -12.829  16.997  -8.897  1.00  1.97           N  
ATOM   1316  CD2 HIS A  82     -11.435  15.887 -10.164  1.00  1.97           C  
ATOM   1317  CE1 HIS A  82     -12.997  17.430 -10.136  1.00  1.97           C  
ATOM   1318  NE2 HIS A  82     -12.163  16.769 -10.926  1.00  1.97           N  
ATOM   1319  H   HIS A  82     -10.189  14.288  -5.595  1.00  1.97           H  
ATOM   1320  HA  HIS A  82      -9.638  16.497  -7.316  1.00  1.97           H  
ATOM   1321 1HB  HIS A  82     -10.910  14.391  -7.899  1.00  1.97           H  
ATOM   1322 2HB  HIS A  82     -12.298  15.051  -7.051  1.00  1.97           H  
ATOM   1323  HD1 HIS A  82     -13.341  17.331  -8.109  1.00  1.97           H  
ATOM   1324  HD2 HIS A  82     -10.689  15.247 -10.635  1.00  1.97           H  
ATOM   1325  HE1 HIS A  82     -13.726  18.207 -10.355  1.00  1.97           H  
ATOM   1326  N   HIS A  83     -10.967  18.508  -6.757  1.00  2.78           N  
ATOM   1327  CA  HIS A  83     -11.576  19.792  -6.401  1.00  2.78           C  
ATOM   1328  C   HIS A  83     -12.115  20.501  -7.635  1.00  2.78           C  
ATOM   1329  O   HIS A  83     -11.722  20.189  -8.756  1.00  2.78           O  
ATOM   1330  CB  HIS A  83     -10.580  20.731  -5.693  1.00  2.78           C  
ATOM   1331  CG  HIS A  83     -10.165  20.293  -4.326  1.00  2.78           C  
ATOM   1332  ND1 HIS A  83     -10.964  20.484  -3.211  1.00  2.78           N  
ATOM   1333  CD2 HIS A  83      -9.048  19.677  -3.884  1.00  2.78           C  
ATOM   1334  CE1 HIS A  83     -10.352  19.990  -2.151  1.00  2.78           C  
ATOM   1335  NE2 HIS A  83      -9.193  19.499  -2.533  1.00  2.78           N  
ATOM   1336  H   HIS A  83     -10.329  18.493  -7.539  1.00  2.78           H  
ATOM   1337  HA  HIS A  83     -12.413  19.622  -5.726  1.00  2.78           H  
ATOM   1338 1HB  HIS A  83      -9.682  20.823  -6.303  1.00  2.78           H  
ATOM   1339 2HB  HIS A  83     -11.015  21.727  -5.611  1.00  2.78           H  
ATOM   1340  HD2 HIS A  83      -8.195  19.365  -4.487  1.00  2.78           H  
ATOM   1341  HE1 HIS A  83     -10.735  19.980  -1.133  1.00  2.78           H  
ATOM   1342  HE2 HIS A  83      -8.514  19.032  -1.911  1.00  2.78           H  
ATOM   1343  N   HIS A  84     -12.989  21.483  -7.407  1.00  4.06           N  
ATOM   1344  CA  HIS A  84     -13.562  22.337  -8.455  1.00  4.06           C  
ATOM   1345  C   HIS A  84     -14.451  21.599  -9.452  1.00  4.06           C  
ATOM   1346  O   HIS A  84     -14.368  21.820 -10.656  1.00  4.06           O  
ATOM   1347  CB  HIS A  84     -12.453  23.064  -9.229  1.00  4.06           C  
ATOM   1348  CG  HIS A  84     -11.524  23.851  -8.356  1.00  4.06           C  
ATOM   1349  ND1 HIS A  84     -11.908  25.004  -7.703  1.00  4.06           N  
ATOM   1350  CD2 HIS A  84     -10.227  23.644  -8.027  1.00  4.06           C  
ATOM   1351  CE1 HIS A  84     -10.884  25.474  -7.010  1.00  4.06           C  
ATOM   1352  NE2 HIS A  84      -9.853  24.668  -7.190  1.00  4.06           N  
ATOM   1353  H   HIS A  84     -13.261  21.659  -6.449  1.00  4.06           H  
ATOM   1354  HA  HIS A  84     -14.184  23.099  -7.985  1.00  4.06           H  
ATOM   1355 1HB  HIS A  84     -11.871  22.364  -9.822  1.00  4.06           H  
ATOM   1356 2HB  HIS A  84     -12.914  23.758  -9.928  1.00  4.06           H  
ATOM   1357  HD2 HIS A  84      -9.599  22.818  -8.365  1.00  4.06           H  
ATOM   1358  HE1 HIS A  84     -10.890  26.373  -6.395  1.00  4.06           H  
ATOM   1359  HE2 HIS A  84      -8.936  24.781  -6.781  1.00  4.06           H  
ATOM   1360  N   HIS A  85     -15.282  20.694  -8.953  1.00  5.98           N  
ATOM   1361  CA  HIS A  85     -16.249  20.020  -9.807  1.00  5.98           C  
ATOM   1362  C   HIS A  85     -17.292  21.038 -10.282  1.00  5.98           C  
ATOM   1363  O   HIS A  85     -17.868  21.753  -9.463  1.00  5.98           O  
ATOM   1364  CB  HIS A  85     -16.923  18.866  -9.064  1.00  5.98           C  
ATOM   1365  CG  HIS A  85     -17.822  18.067  -9.926  1.00  5.98           C  
ATOM   1366  ND1 HIS A  85     -17.360  17.187 -10.886  1.00  5.98           N  
ATOM   1367  CD2 HIS A  85     -19.162  18.032  -9.996  1.00  5.98           C  
ATOM   1368  CE1 HIS A  85     -18.395  16.643 -11.503  1.00  5.98           C  
ATOM   1369  NE2 HIS A  85     -19.493  17.148 -10.979  1.00  5.98           N  
ATOM   1370  H   HIS A  85     -15.275  20.513  -7.961  1.00  5.98           H  
ATOM   1371  HA  HIS A  85     -15.750  19.616 -10.687  1.00  5.98           H  
ATOM   1372 1HB  HIS A  85     -16.160  18.202  -8.651  1.00  5.98           H  
ATOM   1373 2HB  HIS A  85     -17.505  19.259  -8.232  1.00  5.98           H  
ATOM   1374  HD2 HIS A  85     -19.863  18.611  -9.393  1.00  5.98           H  
ATOM   1375  HE1 HIS A  85     -18.352  15.917 -12.312  1.00  5.98           H  
ATOM   1376  HE2 HIS A  85     -20.467  16.954 -11.248  1.00  5.98           H  
ATOM   1377  N   HIS A  86     -17.540  21.100 -11.592  1.00  8.68           N  
ATOM   1378  CA  HIS A  86     -18.488  22.071 -12.153  1.00  8.68           C  
ATOM   1379  C   HIS A  86     -19.720  21.462 -12.831  1.00  8.68           C  
ATOM   1380  O   HIS A  86     -20.326  22.112 -13.686  1.00  8.68           O  
ATOM   1381  CB  HIS A  86     -17.788  22.971 -13.179  1.00  8.68           C  
ATOM   1382  CG  HIS A  86     -16.679  23.816 -12.614  1.00  8.68           C  
ATOM   1383  ND1 HIS A  86     -16.908  24.890 -11.776  1.00  8.68           N  
ATOM   1384  CD2 HIS A  86     -15.342  23.749 -12.782  1.00  8.68           C  
ATOM   1385  CE1 HIS A  86     -15.750  25.439 -11.448  1.00  8.68           C  
ATOM   1386  NE2 HIS A  86     -14.787  24.769 -12.048  1.00  8.68           N  
ATOM   1387  H   HIS A  86     -17.038  20.484 -12.216  1.00  8.68           H  
ATOM   1388  HA  HIS A  86     -18.853  22.709 -11.350  1.00  8.68           H  
ATOM   1389 1HB  HIS A  86     -17.373  22.351 -13.976  1.00  8.68           H  
ATOM   1390 2HB  HIS A  86     -18.522  23.634 -13.635  1.00  8.68           H  
ATOM   1391  HD2 HIS A  86     -14.801  23.022 -13.386  1.00  8.68           H  
ATOM   1392  HE1 HIS A  86     -15.614  26.300 -10.795  1.00  8.68           H  
ATOM   1393  HE2 HIS A  86     -13.799  24.962 -11.980  1.00  8.68           H  
ATOM   1394  N   HIS A  87     -20.078  20.233 -12.475  1.00 12.10           N  
ATOM   1395  CA  HIS A  87     -21.215  19.579 -13.119  1.00 12.10           C  
ATOM   1396  C   HIS A  87     -22.170  18.944 -12.102  1.00 12.10           C  
ATOM   1397  O   HIS A  87     -22.912  19.665 -11.436  1.00 12.10           O  
ATOM   1398  OXT HIS A  87     -22.018  17.767 -11.761  1.00 12.10           O  
ATOM   1399  CB  HIS A  87     -20.714  18.513 -14.103  1.00 12.10           C  
ATOM   1400  CG  HIS A  87     -19.783  19.053 -15.144  1.00 12.10           C  
ATOM   1401  ND1 HIS A  87     -20.221  19.709 -16.274  1.00 12.10           N  
ATOM   1402  CD2 HIS A  87     -18.431  19.038 -15.216  1.00 12.10           C  
ATOM   1403  CE1 HIS A  87     -19.177  20.076 -16.998  1.00 12.10           C  
ATOM   1404  NE2 HIS A  87     -18.078  19.679 -16.378  1.00 12.10           N  
ATOM   1405  H   HIS A  87     -19.551  19.752 -11.759  1.00 12.10           H  
ATOM   1406  HA  HIS A  87     -21.787  20.314 -13.684  1.00 12.10           H  
ATOM   1407 1HB  HIS A  87     -20.204  17.726 -13.572  1.00 12.10           H  
ATOM   1408 2HB  HIS A  87     -21.566  18.063 -14.612  1.00 12.10           H  
ATOM   1409  HD1 HIS A  87     -21.172  19.899 -16.518  1.00 12.10           H  
ATOM   1410  HD2 HIS A  87     -17.661  18.635 -14.556  1.00 12.10           H  
ATOM   1411  HE1 HIS A  87     -19.315  20.612 -17.936  1.00 12.10           H  
ENDMDL

REMARK ID 697671 DOMAINID 688195 MODEL 3 2LML_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       2.567  -0.457   1.115  1.00  1.59           N  
ATOM      2  CA  MET A   1       3.465  -0.439  -0.036  1.00  1.59           C  
ATOM      3  C   MET A   1       3.730   1.003  -0.499  1.00  1.59           C  
ATOM      4  O   MET A   1       2.814   1.649  -1.006  1.00  1.59           O  
ATOM      5  CB  MET A   1       2.866  -1.241  -1.183  1.00  1.59           C  
ATOM      6  CG  MET A   1       3.750  -1.310  -2.413  1.00  1.59           C  
ATOM      7  SD  MET A   1       3.049  -2.354  -3.702  1.00  1.59           S  
ATOM      8  CE  MET A   1       4.227  -2.112  -4.995  1.00  1.59           C  
ATOM      9 1H   MET A   1       2.653  -1.340   1.598  1.00  1.59           H  
ATOM     10 2H   MET A   1       2.809   0.296   1.743  1.00  1.59           H  
ATOM     11 3H   MET A   1       1.615  -0.338   0.801  1.00  1.59           H  
ATOM     12  HA  MET A   1       4.381  -0.928   0.262  1.00  1.59           H  
ATOM     13 1HB  MET A   1       2.671  -2.261  -0.853  1.00  1.59           H  
ATOM     14 2HB  MET A   1       1.913  -0.801  -1.478  1.00  1.59           H  
ATOM     15 1HG  MET A   1       3.902  -0.303  -2.817  1.00  1.59           H  
ATOM     16 2HG  MET A   1       4.725  -1.712  -2.132  1.00  1.59           H  
ATOM     17 1HE  MET A   1       3.934  -2.684  -5.875  1.00  1.59           H  
ATOM     18 2HE  MET A   1       4.252  -1.069  -5.232  1.00  1.59           H  
ATOM     19 3HE  MET A   1       5.208  -2.435  -4.664  1.00  1.59           H  
ATOM     20  N   PRO A   2       4.950   1.549  -0.336  1.00  1.26           N  
ATOM     21  CA  PRO A   2       5.310   2.909  -0.691  1.00  1.26           C  
ATOM     22  C   PRO A   2       5.380   3.103  -2.197  1.00  1.26           C  
ATOM     23  O   PRO A   2       5.627   2.159  -2.957  1.00  1.26           O  
ATOM     24  CB  PRO A   2       6.680   3.083  -0.024  1.00  1.26           C  
ATOM     25  CG  PRO A   2       7.256   1.698   0.031  1.00  1.26           C  
ATOM     26  CD  PRO A   2       6.066   0.771   0.238  1.00  1.26           C  
ATOM     27  HA  PRO A   2       4.576   3.600  -0.252  1.00  1.26           H  
ATOM     28 1HB  PRO A   2       7.299   3.774  -0.614  1.00  1.26           H  
ATOM     29 2HB  PRO A   2       6.558   3.537   0.972  1.00  1.26           H  
ATOM     30 1HG  PRO A   2       7.805   1.479  -0.894  1.00  1.26           H  
ATOM     31 2HG  PRO A   2       7.990   1.620   0.846  1.00  1.26           H  
ATOM     32 1HD  PRO A   2       6.258  -0.134  -0.342  1.00  1.26           H  
ATOM     33 2HD  PRO A   2       5.912   0.569   1.308  1.00  1.26           H  
ATOM     34  N   THR A   3       5.269   4.357  -2.608  1.00  1.00           N  
ATOM     35  CA  THR A   3       5.371   4.738  -4.009  1.00  1.00           C  
ATOM     36  C   THR A   3       6.663   4.213  -4.646  1.00  1.00           C  
ATOM     37  O   THR A   3       6.643   3.771  -5.786  1.00  1.00           O  
ATOM     38  CB  THR A   3       5.234   6.259  -4.155  1.00  1.00           C  
ATOM     39  OG1 THR A   3       3.968   6.659  -3.616  1.00  1.00           O  
ATOM     40  CG2 THR A   3       5.301   6.667  -5.634  1.00  1.00           C  
ATOM     41  H   THR A   3       5.073   5.077  -1.926  1.00  1.00           H  
ATOM     42  HA  THR A   3       4.533   4.287  -4.543  1.00  1.00           H  
ATOM     43  HB  THR A   3       6.030   6.753  -3.603  1.00  1.00           H  
ATOM     44  HG1 THR A   3       3.904   7.621  -3.604  1.00  1.00           H  
ATOM     45 1HG2 THR A   3       5.190   7.746  -5.714  1.00  1.00           H  
ATOM     46 2HG2 THR A   3       6.259   6.372  -6.037  1.00  1.00           H  
ATOM     47 3HG2 THR A   3       4.502   6.178  -6.194  1.00  1.00           H  
ATOM     48  N   LEU A   4       7.780   4.244  -3.927  1.00  0.82           N  
ATOM     49  CA  LEU A   4       9.039   3.756  -4.492  1.00  0.82           C  
ATOM     50  C   LEU A   4       8.968   2.263  -4.862  1.00  0.82           C  
ATOM     51  O   LEU A   4       9.626   1.814  -5.813  1.00  0.82           O  
ATOM     52  CB  LEU A   4      10.177   3.963  -3.498  1.00  0.82           C  
ATOM     53  CG  LEU A   4      10.570   5.406  -3.223  1.00  0.82           C  
ATOM     54  CD1 LEU A   4      11.544   5.448  -2.090  1.00  0.82           C  
ATOM     55  CD2 LEU A   4      11.202   5.994  -4.438  1.00  0.82           C  
ATOM     56  H   LEU A   4       7.756   4.610  -2.987  1.00  0.82           H  
ATOM     57  HA  LEU A   4       9.254   4.325  -5.393  1.00  0.82           H  
ATOM     58 1HB  LEU A   4       9.894   3.507  -2.550  1.00  0.82           H  
ATOM     59 2HB  LEU A   4      11.063   3.444  -3.874  1.00  0.82           H  
ATOM     60  HG  LEU A   4       9.684   5.981  -2.949  1.00  0.82           H  
ATOM     61 1HD1 LEU A   4      11.807   6.471  -1.905  1.00  0.82           H  
ATOM     62 2HD1 LEU A   4      11.086   5.020  -1.197  1.00  0.82           H  
ATOM     63 3HD1 LEU A   4      12.435   4.877  -2.354  1.00  0.82           H  
ATOM     64 1HD2 LEU A   4      11.482   7.028  -4.231  1.00  0.82           H  
ATOM     65 2HD2 LEU A   4      12.094   5.419  -4.696  1.00  0.82           H  
ATOM     66 3HD2 LEU A   4      10.504   5.966  -5.261  1.00  0.82           H  
ATOM     67  N   ASP A   5       8.201   1.462  -4.108  1.00  0.71           N  
ATOM     68  CA  ASP A   5       8.115   0.051  -4.459  1.00  0.71           C  
ATOM     69  C   ASP A   5       7.285  -0.067  -5.726  1.00  0.71           C  
ATOM     70  O   ASP A   5       7.575  -0.882  -6.598  1.00  0.71           O  
ATOM     71  CB  ASP A   5       7.514  -0.811  -3.337  1.00  0.71           C  
ATOM     72  CG  ASP A   5       8.439  -1.022  -2.133  1.00  0.71           C  
ATOM     73  OD1 ASP A   5       9.600  -0.697  -2.218  1.00  0.71           O  
ATOM     74  OD2 ASP A   5       7.973  -1.548  -1.147  1.00  0.71           O  
ATOM     75  H   ASP A   5       7.620   1.831  -3.361  1.00  0.71           H  
ATOM     76  HA  ASP A   5       9.117  -0.323  -4.670  1.00  0.71           H  
ATOM     77 1HB  ASP A   5       6.597  -0.332  -2.989  1.00  0.71           H  
ATOM     78 2HB  ASP A   5       7.245  -1.781  -3.735  1.00  0.71           H  
ATOM     79  N   ALA A   6       6.245   0.767  -5.821  1.00  0.65           N  
ATOM     80  CA  ALA A   6       5.384   0.804  -7.006  1.00  0.65           C  
ATOM     81  C   ALA A   6       6.166   1.268  -8.244  1.00  0.65           C  
ATOM     82  O   ALA A   6       5.956   0.762  -9.350  1.00  0.65           O  
ATOM     83  CB  ALA A   6       4.185   1.705  -6.746  1.00  0.65           C  
ATOM     84  H   ALA A   6       6.055   1.397  -5.038  1.00  0.65           H  
ATOM     85  HA  ALA A   6       5.033  -0.204  -7.205  1.00  0.65           H  
ATOM     86 1HB  ALA A   6       3.536   1.706  -7.622  1.00  0.65           H  
ATOM     87 2HB  ALA A   6       3.634   1.337  -5.880  1.00  0.65           H  
ATOM     88 3HB  ALA A   6       4.524   2.712  -6.551  1.00  0.65           H  
ATOM     89  N   LEU A   7       7.080   2.225  -8.050  1.00  0.62           N  
ATOM     90  CA  LEU A   7       7.898   2.751  -9.136  1.00  0.62           C  
ATOM     91  C   LEU A   7       8.977   1.788  -9.604  1.00  0.62           C  
ATOM     92  O   LEU A   7       9.236   1.684 -10.801  1.00  0.62           O  
ATOM     93  CB  LEU A   7       8.591   4.045  -8.725  1.00  0.62           C  
ATOM     94  CG  LEU A   7       7.749   5.277  -8.513  1.00  0.62           C  
ATOM     95  CD1 LEU A   7       8.623   6.371  -7.958  1.00  0.62           C  
ATOM     96  CD2 LEU A   7       7.173   5.706  -9.784  1.00  0.62           C  
ATOM     97  H   LEU A   7       7.176   2.623  -7.119  1.00  0.62           H  
ATOM     98  HA  LEU A   7       7.249   2.959  -9.973  1.00  0.62           H  
ATOM     99 1HB  LEU A   7       9.112   3.854  -7.790  1.00  0.62           H  
ATOM    100 2HB  LEU A   7       9.333   4.279  -9.467  1.00  0.62           H  
ATOM    101  HG  LEU A   7       6.955   5.062  -7.817  1.00  0.62           H  
ATOM    102 1HD1 LEU A   7       8.030   7.252  -7.816  1.00  0.62           H  
ATOM    103 2HD1 LEU A   7       9.038   6.052  -7.018  1.00  0.62           H  
ATOM    104 3HD1 LEU A   7       9.427   6.587  -8.653  1.00  0.62           H  
ATOM    105 1HD2 LEU A   7       6.575   6.595  -9.622  1.00  0.62           H  
ATOM    106 2HD2 LEU A   7       7.972   5.927 -10.469  1.00  0.62           H  
ATOM    107 3HD2 LEU A   7       6.562   4.913 -10.185  1.00  0.62           H  
ATOM    108  N   THR A   8       9.597   1.055  -8.683  1.00  0.61           N  
ATOM    109  CA  THR A   8      10.659   0.124  -9.053  1.00  0.61           C  
ATOM    110  C   THR A   8      10.395  -0.679 -10.351  1.00  0.61           C  
ATOM    111  O   THR A   8      11.193  -0.552 -11.281  1.00  0.61           O  
ATOM    112  CB  THR A   8      11.073  -0.772  -7.871  1.00  0.61           C  
ATOM    113  OG1 THR A   8      11.569   0.061  -6.802  1.00  0.61           O  
ATOM    114  CG2 THR A   8      12.176  -1.718  -8.324  1.00  0.61           C  
ATOM    115  H   THR A   8       9.368   1.175  -7.693  1.00  0.61           H  
ATOM    116  HA  THR A   8      11.543   0.716  -9.259  1.00  0.61           H  
ATOM    117  HB  THR A   8      10.229  -1.329  -7.497  1.00  0.61           H  
ATOM    118  HG1 THR A   8      10.850   0.659  -6.480  1.00  0.61           H  
ATOM    119 1HG2 THR A   8      12.489  -2.345  -7.491  1.00  0.61           H  
ATOM    120 2HG2 THR A   8      11.793  -2.345  -9.125  1.00  0.61           H  
ATOM    121 3HG2 THR A   8      13.032  -1.146  -8.687  1.00  0.61           H  
ATOM    122  N   PRO A   9       9.336  -1.517 -10.491  1.00  0.62           N  
ATOM    123  CA  PRO A   9       9.074  -2.283 -11.698  1.00  0.62           C  
ATOM    124  C   PRO A   9       8.821  -1.400 -12.914  1.00  0.62           C  
ATOM    125  O   PRO A   9       9.006  -1.838 -14.046  1.00  0.62           O  
ATOM    126  CB  PRO A   9       7.833  -3.098 -11.337  1.00  0.62           C  
ATOM    127  CG  PRO A   9       7.190  -2.334 -10.210  1.00  0.62           C  
ATOM    128  CD  PRO A   9       8.334  -1.734  -9.438  1.00  0.62           C  
ATOM    129  HA  PRO A   9       9.920  -2.952 -11.882  1.00  0.62           H  
ATOM    130 1HB  PRO A   9       7.176  -3.181 -12.216  1.00  0.62           H  
ATOM    131 2HB  PRO A   9       8.123  -4.120 -11.053  1.00  0.62           H  
ATOM    132 1HG  PRO A   9       6.514  -1.558 -10.609  1.00  0.62           H  
ATOM    133 2HG  PRO A   9       6.571  -3.001  -9.593  1.00  0.62           H  
ATOM    134 1HD  PRO A   9       7.978  -0.828  -9.008  1.00  0.62           H  
ATOM    135 2HD  PRO A   9       8.687  -2.445  -8.688  1.00  0.62           H  
ATOM    136  N   ILE A  10       8.421  -0.146 -12.713  1.00  0.62           N  
ATOM    137  CA  ILE A  10       8.179   0.700 -13.862  1.00  0.62           C  
ATOM    138  C   ILE A  10       9.543   1.049 -14.413  1.00  0.62           C  
ATOM    139  O   ILE A  10       9.810   0.918 -15.608  1.00  0.62           O  
ATOM    140  CB  ILE A  10       7.395   1.969 -13.489  1.00  0.62           C  
ATOM    141  CG1 ILE A  10       6.000   1.559 -12.996  1.00  0.62           C  
ATOM    142  CG2 ILE A  10       7.323   2.881 -14.687  1.00  0.62           C  
ATOM    143  CD1 ILE A  10       5.202   2.665 -12.381  1.00  0.62           C  
ATOM    144  H   ILE A  10       8.314   0.249 -11.786  1.00  0.62           H  
ATOM    145  HA  ILE A  10       7.623   0.142 -14.616  1.00  0.62           H  
ATOM    146  HB  ILE A  10       7.895   2.489 -12.681  1.00  0.62           H  
ATOM    147 1HG1 ILE A  10       5.430   1.131 -13.818  1.00  0.62           H  
ATOM    148 2HG1 ILE A  10       6.135   0.789 -12.227  1.00  0.62           H  
ATOM    149 1HG2 ILE A  10       6.775   3.780 -14.445  1.00  0.62           H  
ATOM    150 2HG2 ILE A  10       8.331   3.141 -14.995  1.00  0.62           H  
ATOM    151 3HG2 ILE A  10       6.823   2.356 -15.488  1.00  0.62           H  
ATOM    152 1HD1 ILE A  10       4.276   2.271 -12.039  1.00  0.62           H  
ATOM    153 2HD1 ILE A  10       5.729   3.088 -11.550  1.00  0.62           H  
ATOM    154 3HD1 ILE A  10       5.018   3.419 -13.120  1.00  0.62           H  
ATOM    155  N   PHE A  11      10.439   1.445 -13.520  1.00  0.64           N  
ATOM    156  CA  PHE A  11      11.791   1.785 -13.926  1.00  0.64           C  
ATOM    157  C   PHE A  11      12.484   0.577 -14.541  1.00  0.64           C  
ATOM    158  O   PHE A  11      13.133   0.692 -15.577  1.00  0.64           O  
ATOM    159  CB  PHE A  11      12.590   2.258 -12.718  1.00  0.64           C  
ATOM    160  CG  PHE A  11      12.397   3.679 -12.310  1.00  0.64           C  
ATOM    161  CD1 PHE A  11      11.185   4.155 -11.866  1.00  0.64           C  
ATOM    162  CD2 PHE A  11      13.478   4.519 -12.274  1.00  0.64           C  
ATOM    163  CE1 PHE A  11      11.073   5.445 -11.421  1.00  0.64           C  
ATOM    164  CE2 PHE A  11      13.368   5.796 -11.825  1.00  0.64           C  
ATOM    165  CZ  PHE A  11      12.172   6.264 -11.398  1.00  0.64           C  
ATOM    166  H   PHE A  11      10.160   1.505 -12.539  1.00  0.64           H  
ATOM    167  HA  PHE A  11      11.741   2.583 -14.667  1.00  0.64           H  
ATOM    168 1HB  PHE A  11      12.334   1.634 -11.864  1.00  0.64           H  
ATOM    169 2HB  PHE A  11      13.651   2.104 -12.910  1.00  0.64           H  
ATOM    170  HD1 PHE A  11      10.321   3.501 -11.870  1.00  0.64           H  
ATOM    171  HD2 PHE A  11      14.437   4.136 -12.598  1.00  0.64           H  
ATOM    172  HE1 PHE A  11      10.121   5.807 -11.079  1.00  0.64           H  
ATOM    173  HE2 PHE A  11      14.233   6.435 -11.790  1.00  0.64           H  
ATOM    174  HZ  PHE A  11      12.097   7.284 -11.035  1.00  0.64           H  
ATOM    175  N   ARG A  12      12.292  -0.607 -13.965  1.00  0.66           N  
ATOM    176  CA  ARG A  12      12.948  -1.784 -14.522  1.00  0.66           C  
ATOM    177  C   ARG A  12      12.480  -2.053 -15.958  1.00  0.66           C  
ATOM    178  O   ARG A  12      13.284  -2.370 -16.844  1.00  0.66           O  
ATOM    179  CB  ARG A  12      12.664  -2.995 -13.653  1.00  0.66           C  
ATOM    180  CG  ARG A  12      13.372  -2.995 -12.282  1.00  0.66           C  
ATOM    181  CD  ARG A  12      12.961  -4.147 -11.456  1.00  0.66           C  
ATOM    182  NE  ARG A  12      13.679  -4.211 -10.207  1.00  0.66           N  
ATOM    183  CZ  ARG A  12      13.463  -5.146  -9.264  1.00  0.66           C  
ATOM    184  NH1 ARG A  12      12.544  -6.070  -9.453  1.00  0.66           N  
ATOM    185  NH2 ARG A  12      14.172  -5.138  -8.158  1.00  0.66           N  
ATOM    186  H   ARG A  12      11.738  -0.675 -13.112  1.00  0.66           H  
ATOM    187  HA  ARG A  12      14.025  -1.609 -14.527  1.00  0.66           H  
ATOM    188 1HB  ARG A  12      11.598  -3.069 -13.485  1.00  0.66           H  
ATOM    189 2HB  ARG A  12      12.973  -3.895 -14.186  1.00  0.66           H  
ATOM    190 1HG  ARG A  12      14.447  -3.068 -12.424  1.00  0.66           H  
ATOM    191 2HG  ARG A  12      13.146  -2.079 -11.743  1.00  0.66           H  
ATOM    192 1HD  ARG A  12      11.905  -4.060 -11.228  1.00  0.66           H  
ATOM    193 2HD  ARG A  12      13.135  -5.072 -11.993  1.00  0.66           H  
ATOM    194  HE  ARG A  12      14.412  -3.502 -10.030  1.00  0.66           H  
ATOM    195 1HH1 ARG A  12      12.006  -6.076 -10.307  1.00  0.66           H  
ATOM    196 2HH1 ARG A  12      12.386  -6.773  -8.750  1.00  0.66           H  
ATOM    197 1HH2 ARG A  12      14.881  -4.422  -8.028  1.00  0.66           H  
ATOM    198 2HH2 ARG A  12      14.017  -5.838  -7.454  1.00  0.66           H  
ATOM    199  N   GLN A  13      11.179  -1.871 -16.222  1.00  0.70           N  
ATOM    200  CA  GLN A  13      10.649  -2.066 -17.572  1.00  0.70           C  
ATOM    201  C   GLN A  13      11.160  -1.012 -18.564  1.00  0.70           C  
ATOM    202  O   GLN A  13      11.528  -1.332 -19.696  1.00  0.70           O  
ATOM    203  CB  GLN A  13       9.116  -2.032 -17.525  1.00  0.70           C  
ATOM    204  CG  GLN A  13       8.492  -3.235 -16.834  1.00  0.70           C  
ATOM    205  CD  GLN A  13       6.988  -3.089 -16.632  1.00  0.70           C  
ATOM    206  OE1 GLN A  13       6.413  -2.001 -16.769  1.00  0.70           O  
ATOM    207  NE2 GLN A  13       6.338  -4.196 -16.293  1.00  0.70           N  
ATOM    208  H   GLN A  13      10.531  -1.625 -15.471  1.00  0.70           H  
ATOM    209  HA  GLN A  13      10.970  -3.045 -17.924  1.00  0.70           H  
ATOM    210 1HB  GLN A  13       8.797  -1.138 -16.984  1.00  0.70           H  
ATOM    211 2HB  GLN A  13       8.721  -1.963 -18.536  1.00  0.70           H  
ATOM    212 1HG  GLN A  13       8.659  -4.109 -17.461  1.00  0.70           H  
ATOM    213 2HG  GLN A  13       8.965  -3.388 -15.873  1.00  0.70           H  
ATOM    214 1HE2 GLN A  13       5.351  -4.167 -16.140  1.00  0.70           H  
ATOM    215 2HE2 GLN A  13       6.837  -5.055 -16.187  1.00  0.70           H  
ATOM    216  N   VAL A  14      11.223   0.238 -18.117  1.00  0.75           N  
ATOM    217  CA  VAL A  14      11.656   1.383 -18.921  1.00  0.75           C  
ATOM    218  C   VAL A  14      13.132   1.390 -19.280  1.00  0.75           C  
ATOM    219  O   VAL A  14      13.505   1.718 -20.407  1.00  0.75           O  
ATOM    220  CB  VAL A  14      11.299   2.670 -18.188  1.00  0.75           C  
ATOM    221  CG1 VAL A  14      11.909   3.904 -18.878  1.00  0.75           C  
ATOM    222  CG2 VAL A  14       9.777   2.785 -18.165  1.00  0.75           C  
ATOM    223  H   VAL A  14      10.908   0.421 -17.162  1.00  0.75           H  
ATOM    224  HA  VAL A  14      11.085   1.363 -19.849  1.00  0.75           H  
ATOM    225  HB  VAL A  14      11.686   2.615 -17.170  1.00  0.75           H  
ATOM    226 1HG1 VAL A  14      11.636   4.794 -18.334  1.00  0.75           H  
ATOM    227 2HG1 VAL A  14      12.996   3.813 -18.894  1.00  0.75           H  
ATOM    228 3HG1 VAL A  14      11.536   3.975 -19.894  1.00  0.75           H  
ATOM    229 1HG2 VAL A  14       9.491   3.639 -17.626  1.00  0.75           H  
ATOM    230 2HG2 VAL A  14       9.399   2.849 -19.184  1.00  0.75           H  
ATOM    231 3HG2 VAL A  14       9.346   1.918 -17.689  1.00  0.75           H  
ATOM    232  N   PHE A  15      13.973   1.032 -18.320  1.00  0.80           N  
ATOM    233  CA  PHE A  15      15.414   1.052 -18.507  1.00  0.80           C  
ATOM    234  C   PHE A  15      15.966  -0.324 -18.904  1.00  0.80           C  
ATOM    235  O   PHE A  15      17.181  -0.515 -18.977  1.00  0.80           O  
ATOM    236  CB  PHE A  15      16.052   1.552 -17.209  1.00  0.80           C  
ATOM    237  CG  PHE A  15      15.670   3.032 -16.907  1.00  0.80           C  
ATOM    238  CD1 PHE A  15      14.734   3.367 -15.932  1.00  0.80           C  
ATOM    239  CD2 PHE A  15      16.226   4.064 -17.614  1.00  0.80           C  
ATOM    240  CE1 PHE A  15      14.356   4.668 -15.707  1.00  0.80           C  
ATOM    241  CE2 PHE A  15      15.856   5.374 -17.371  1.00  0.80           C  
ATOM    242  CZ  PHE A  15      14.911   5.665 -16.431  1.00  0.80           C  
ATOM    243  H   PHE A  15      13.602   0.777 -17.404  1.00  0.80           H  
ATOM    244  HA  PHE A  15      15.647   1.758 -19.306  1.00  0.80           H  
ATOM    245 1HB  PHE A  15      15.688   0.941 -16.400  1.00  0.80           H  
ATOM    246 2HB  PHE A  15      17.138   1.465 -17.256  1.00  0.80           H  
ATOM    247  HD1 PHE A  15      14.295   2.599 -15.358  1.00  0.80           H  
ATOM    248  HD2 PHE A  15      16.965   3.841 -18.383  1.00  0.80           H  
ATOM    249  HE1 PHE A  15      13.609   4.900 -14.960  1.00  0.80           H  
ATOM    250  HE2 PHE A  15      16.308   6.176 -17.941  1.00  0.80           H  
ATOM    251  HZ  PHE A  15      14.610   6.693 -16.265  1.00  0.80           H  
ATOM    252  N   ASP A  16      15.058  -1.274 -19.174  1.00  0.84           N  
ATOM    253  CA  ASP A  16      15.376  -2.646 -19.591  1.00  0.84           C  
ATOM    254  C   ASP A  16      16.383  -3.297 -18.654  1.00  0.84           C  
ATOM    255  O   ASP A  16      17.390  -3.850 -19.104  1.00  0.84           O  
ATOM    256  CB  ASP A  16      15.914  -2.674 -21.034  1.00  0.84           C  
ATOM    257  CG  ASP A  16      15.918  -4.082 -21.694  1.00  0.84           C  
ATOM    258  OD1 ASP A  16      15.127  -4.910 -21.304  1.00  0.84           O  
ATOM    259  OD2 ASP A  16      16.704  -4.294 -22.594  1.00  0.84           O  
ATOM    260  H   ASP A  16      14.079  -1.028 -19.087  1.00  0.84           H  
ATOM    261  HA  ASP A  16      14.454  -3.229 -19.554  1.00  0.84           H  
ATOM    262 1HB  ASP A  16      15.312  -2.005 -21.649  1.00  0.84           H  
ATOM    263 2HB  ASP A  16      16.935  -2.288 -21.039  1.00  0.84           H  
ATOM    264  N   ASP A  17      16.132  -3.207 -17.351  1.00  0.87           N  
ATOM    265  CA  ASP A  17      17.073  -3.759 -16.393  1.00  0.87           C  
ATOM    266  C   ASP A  17      16.446  -4.183 -15.074  1.00  0.87           C  
ATOM    267  O   ASP A  17      16.208  -3.367 -14.180  1.00  0.87           O  
ATOM    268  CB  ASP A  17      18.205  -2.768 -16.132  1.00  0.87           C  
ATOM    269  CG  ASP A  17      19.282  -3.333 -15.211  1.00  0.87           C  
ATOM    270  OD1 ASP A  17      19.117  -4.441 -14.719  1.00  0.87           O  
ATOM    271  OD2 ASP A  17      20.245  -2.661 -14.971  1.00  0.87           O  
ATOM    272  H   ASP A  17      15.258  -2.776 -17.047  1.00  0.87           H  
ATOM    273  HA  ASP A  17      17.513  -4.648 -16.844  1.00  0.87           H  
ATOM    274 1HB  ASP A  17      18.668  -2.489 -17.085  1.00  0.87           H  
ATOM    275 2HB  ASP A  17      17.797  -1.866 -15.704  1.00  0.87           H  
ATOM    276  N   ASP A  18      16.248  -5.487 -14.928  1.00  0.88           N  
ATOM    277  CA  ASP A  18      15.618  -6.083 -13.755  1.00  0.88           C  
ATOM    278  C   ASP A  18      16.393  -5.865 -12.448  1.00  0.88           C  
ATOM    279  O   ASP A  18      15.847  -6.094 -11.369  1.00  0.88           O  
ATOM    280  CB  ASP A  18      15.413  -7.582 -13.953  1.00  0.88           C  
ATOM    281  CG  ASP A  18      14.306  -7.929 -14.950  1.00  0.88           C  
ATOM    282  OD1 ASP A  18      13.549  -7.057 -15.309  1.00  0.88           O  
ATOM    283  OD2 ASP A  18      14.233  -9.068 -15.344  1.00  0.88           O  
ATOM    284  H   ASP A  18      16.516  -6.090 -15.693  1.00  0.88           H  
ATOM    285  HA  ASP A  18      14.641  -5.627 -13.645  1.00  0.88           H  
ATOM    286 1HB  ASP A  18      16.345  -8.030 -14.297  1.00  0.88           H  
ATOM    287 2HB  ASP A  18      15.170  -8.038 -12.993  1.00  0.88           H  
ATOM    288  N   SER A  19      17.686  -5.516 -12.535  1.00  0.86           N  
ATOM    289  CA  SER A  19      18.484  -5.329 -11.333  1.00  0.86           C  
ATOM    290  C   SER A  19      18.340  -3.925 -10.742  1.00  0.86           C  
ATOM    291  O   SER A  19      18.909  -3.637  -9.687  1.00  0.86           O  
ATOM    292  CB  SER A  19      19.954  -5.653 -11.578  1.00  0.86           C  
ATOM    293  OG  SER A  19      20.582  -4.730 -12.416  1.00  0.86           O  
ATOM    294  H   SER A  19      18.118  -5.308 -13.444  1.00  0.86           H  
ATOM    295  HA  SER A  19      18.125  -6.033 -10.584  1.00  0.86           H  
ATOM    296 1HB  SER A  19      20.476  -5.690 -10.625  1.00  0.86           H  
ATOM    297 2HB  SER A  19      20.025  -6.643 -12.024  1.00  0.86           H  
ATOM    298  HG  SER A  19      20.045  -4.683 -13.244  1.00  0.86           H  
ATOM    299  N   ILE A  20      17.604  -3.026 -11.402  1.00  0.82           N  
ATOM    300  CA  ILE A  20      17.476  -1.698 -10.815  1.00  0.82           C  
ATOM    301  C   ILE A  20      16.678  -1.714  -9.519  1.00  0.82           C  
ATOM    302  O   ILE A  20      15.559  -2.224  -9.443  1.00  0.82           O  
ATOM    303  CB  ILE A  20      16.812  -0.682 -11.781  1.00  0.82           C  
ATOM    304  CG1 ILE A  20      17.691  -0.427 -12.969  1.00  0.82           C  
ATOM    305  CG2 ILE A  20      16.458   0.624 -11.075  1.00  0.82           C  
ATOM    306  CD1 ILE A  20      16.999   0.378 -14.041  1.00  0.82           C  
ATOM    307  H   ILE A  20      17.154  -3.256 -12.289  1.00  0.82           H  
ATOM    308  HA  ILE A  20      18.474  -1.332 -10.590  1.00  0.82           H  
ATOM    309  HB  ILE A  20      15.896  -1.121 -12.166  1.00  0.82           H  
ATOM    310 1HG1 ILE A  20      18.580   0.111 -12.647  1.00  0.82           H  
ATOM    311 2HG1 ILE A  20      18.001  -1.384 -13.385  1.00  0.82           H  
ATOM    312 1HG2 ILE A  20      15.972   1.295 -11.783  1.00  0.82           H  
ATOM    313 2HG2 ILE A  20      15.777   0.416 -10.250  1.00  0.82           H  
ATOM    314 3HG2 ILE A  20      17.363   1.094 -10.690  1.00  0.82           H  
ATOM    315 1HD1 ILE A  20      17.687   0.526 -14.875  1.00  0.82           H  
ATOM    316 2HD1 ILE A  20      16.118  -0.171 -14.382  1.00  0.82           H  
ATOM    317 3HD1 ILE A  20      16.695   1.347 -13.645  1.00  0.82           H  
ATOM    318  N   VAL A  21      17.279  -1.129  -8.497  1.00  0.78           N  
ATOM    319  CA  VAL A  21      16.665  -0.974  -7.191  1.00  0.78           C  
ATOM    320  C   VAL A  21      16.667   0.504  -6.908  1.00  0.78           C  
ATOM    321  O   VAL A  21      17.694   1.159  -7.066  1.00  0.78           O  
ATOM    322  CB  VAL A  21      17.431  -1.740  -6.099  1.00  0.78           C  
ATOM    323  CG1 VAL A  21      16.783  -1.479  -4.740  1.00  0.78           C  
ATOM    324  CG2 VAL A  21      17.404  -3.234  -6.417  1.00  0.78           C  
ATOM    325  H   VAL A  21      18.210  -0.765  -8.638  1.00  0.78           H  
ATOM    326  HA  VAL A  21      15.636  -1.328  -7.224  1.00  0.78           H  
ATOM    327  HB  VAL A  21      18.462  -1.386  -6.058  1.00  0.78           H  
ATOM    328 1HG1 VAL A  21      17.328  -2.020  -3.968  1.00  0.78           H  
ATOM    329 2HG1 VAL A  21      16.809  -0.411  -4.516  1.00  0.78           H  
ATOM    330 3HG1 VAL A  21      15.748  -1.820  -4.760  1.00  0.78           H  
ATOM    331 1HG2 VAL A  21      17.945  -3.779  -5.644  1.00  0.78           H  
ATOM    332 2HG2 VAL A  21      16.373  -3.577  -6.450  1.00  0.78           H  
ATOM    333 3HG2 VAL A  21      17.877  -3.415  -7.379  1.00  0.78           H  
ATOM    334  N   LEU A  22      15.526   1.043  -6.534  1.00  0.74           N  
ATOM    335  CA  LEU A  22      15.482   2.472  -6.329  1.00  0.74           C  
ATOM    336  C   LEU A  22      15.442   2.841  -4.865  1.00  0.74           C  
ATOM    337  O   LEU A  22      14.770   2.188  -4.068  1.00  0.74           O  
ATOM    338  CB  LEU A  22      14.203   3.019  -6.924  1.00  0.74           C  
ATOM    339  CG  LEU A  22      13.907   2.677  -8.346  1.00  0.74           C  
ATOM    340  CD1 LEU A  22      12.552   3.257  -8.677  1.00  0.74           C  
ATOM    341  CD2 LEU A  22      14.989   3.190  -9.266  1.00  0.74           C  
ATOM    342  H   LEU A  22      14.701   0.476  -6.408  1.00  0.74           H  
ATOM    343  HA  LEU A  22      16.350   2.936  -6.791  1.00  0.74           H  
ATOM    344 1HB  LEU A  22      13.363   2.669  -6.322  1.00  0.74           H  
ATOM    345 2HB  LEU A  22      14.247   4.095  -6.848  1.00  0.74           H  
ATOM    346  HG  LEU A  22      13.838   1.591  -8.442  1.00  0.74           H  
ATOM    347 1HD1 LEU A  22      12.295   2.984  -9.668  1.00  0.74           H  
ATOM    348 2HD1 LEU A  22      11.807   2.856  -7.990  1.00  0.74           H  
ATOM    349 3HD1 LEU A  22      12.574   4.334  -8.591  1.00  0.74           H  
ATOM    350 1HD2 LEU A  22      14.743   2.919 -10.283  1.00  0.74           H  
ATOM    351 2HD2 LEU A  22      15.057   4.253  -9.191  1.00  0.74           H  
ATOM    352 3HD2 LEU A  22      15.946   2.748  -8.991  1.00  0.74           H  
ATOM    353  N   THR A  23      16.090   3.948  -4.547  1.00  0.70           N  
ATOM    354  CA  THR A  23      15.977   4.548  -3.232  1.00  0.70           C  
ATOM    355  C   THR A  23      15.524   5.976  -3.483  1.00  0.70           C  
ATOM    356  O   THR A  23      15.722   6.486  -4.582  1.00  0.70           O  
ATOM    357  CB  THR A  23      17.325   4.522  -2.485  1.00  0.70           C  
ATOM    358  OG1 THR A  23      18.279   5.353  -3.180  1.00  0.70           O  
ATOM    359  CG2 THR A  23      17.866   3.091  -2.432  1.00  0.70           C  
ATOM    360  H   THR A  23      16.698   4.386  -5.234  1.00  0.70           H  
ATOM    361  HA  THR A  23      15.216   4.032  -2.646  1.00  0.70           H  
ATOM    362  HB  THR A  23      17.187   4.900  -1.473  1.00  0.70           H  
ATOM    363  HG1 THR A  23      18.415   5.001  -4.060  1.00  0.70           H  
ATOM    364 1HG2 THR A  23      18.818   3.082  -1.903  1.00  0.70           H  
ATOM    365 2HG2 THR A  23      17.153   2.452  -1.910  1.00  0.70           H  
ATOM    366 3HG2 THR A  23      18.013   2.715  -3.445  1.00  0.70           H  
ATOM    367  N   ARG A  24      15.012   6.667  -2.473  1.00  0.68           N  
ATOM    368  CA  ARG A  24      14.569   8.045  -2.699  1.00  0.68           C  
ATOM    369  C   ARG A  24      15.721   8.967  -3.149  1.00  0.68           C  
ATOM    370  O   ARG A  24      15.515   9.933  -3.890  1.00  0.68           O  
ATOM    371  CB  ARG A  24      13.957   8.605  -1.412  1.00  0.68           C  
ATOM    372  CG  ARG A  24      14.958   8.827  -0.310  1.00  0.68           C  
ATOM    373  CD  ARG A  24      14.360   9.177   0.995  1.00  0.68           C  
ATOM    374  NE  ARG A  24      15.409   9.396   1.991  1.00  0.68           N  
ATOM    375  CZ  ARG A  24      15.209   9.622   3.301  1.00  0.68           C  
ATOM    376  NH1 ARG A  24      13.990   9.651   3.793  1.00  0.68           N  
ATOM    377  NH2 ARG A  24      16.253   9.813   4.091  1.00  0.68           N  
ATOM    378  H   ARG A  24      14.886   6.232  -1.570  1.00  0.68           H  
ATOM    379  HA  ARG A  24      13.806   8.032  -3.478  1.00  0.68           H  
ATOM    380 1HB  ARG A  24      13.474   9.554  -1.615  1.00  0.68           H  
ATOM    381 2HB  ARG A  24      13.210   7.934  -1.025  1.00  0.68           H  
ATOM    382 1HG  ARG A  24      15.591   7.949  -0.186  1.00  0.68           H  
ATOM    383 2HG  ARG A  24      15.562   9.681  -0.593  1.00  0.68           H  
ATOM    384 1HD  ARG A  24      13.779  10.093   0.900  1.00  0.68           H  
ATOM    385 2HD  ARG A  24      13.718   8.367   1.339  1.00  0.68           H  
ATOM    386  HE  ARG A  24      16.374   9.388   1.663  1.00  0.68           H  
ATOM    387 1HH1 ARG A  24      13.196   9.503   3.186  1.00  0.68           H  
ATOM    388 2HH1 ARG A  24      13.847   9.820   4.778  1.00  0.68           H  
ATOM    389 1HH2 ARG A  24      17.194   9.792   3.699  1.00  0.68           H  
ATOM    390 2HH2 ARG A  24      16.119   9.983   5.075  1.00  0.68           H  
ATOM    391  N   GLU A  25      16.946   8.624  -2.742  1.00  0.67           N  
ATOM    392  CA  GLU A  25      18.125   9.414  -3.055  1.00  0.67           C  
ATOM    393  C   GLU A  25      18.796   9.034  -4.379  1.00  0.67           C  
ATOM    394  O   GLU A  25      19.775   9.670  -4.771  1.00  0.67           O  
ATOM    395  CB  GLU A  25      19.136   9.309  -1.903  1.00  0.67           C  
ATOM    396  CG  GLU A  25      18.659   9.941  -0.585  1.00  0.67           C  
ATOM    397  CD  GLU A  25      19.614   9.794   0.573  1.00  0.67           C  
ATOM    398  OE1 GLU A  25      20.631   9.165   0.420  1.00  0.67           O  
ATOM    399  OE2 GLU A  25      19.325  10.345   1.613  1.00  0.67           O  
ATOM    400  H   GLU A  25      17.055   7.795  -2.176  1.00  0.67           H  
ATOM    401  HA  GLU A  25      17.814  10.456  -3.138  1.00  0.67           H  
ATOM    402 1HB  GLU A  25      19.356   8.258  -1.713  1.00  0.67           H  
ATOM    403 2HB  GLU A  25      20.068   9.793  -2.193  1.00  0.67           H  
ATOM    404 1HG  GLU A  25      18.450  10.998  -0.747  1.00  0.67           H  
ATOM    405 2HG  GLU A  25      17.747   9.461  -0.307  1.00  0.67           H  
ATOM    406  N   THR A  26      18.309   7.989  -5.061  1.00  0.67           N  
ATOM    407  CA  THR A  26      18.933   7.604  -6.328  1.00  0.67           C  
ATOM    408  C   THR A  26      18.710   8.742  -7.302  1.00  0.67           C  
ATOM    409  O   THR A  26      17.562   9.128  -7.524  1.00  0.67           O  
ATOM    410  CB  THR A  26      18.287   6.318  -6.902  1.00  0.67           C  
ATOM    411  OG1 THR A  26      18.431   5.213  -5.971  1.00  0.67           O  
ATOM    412  CG2 THR A  26      18.880   5.941  -8.267  1.00  0.67           C  
ATOM    413  H   THR A  26      17.484   7.492  -4.732  1.00  0.67           H  
ATOM    414  HA  THR A  26      20.006   7.462  -6.189  1.00  0.67           H  
ATOM    415  HB  THR A  26      17.227   6.510  -7.023  1.00  0.67           H  
ATOM    416  HG1 THR A  26      18.434   5.561  -5.079  1.00  0.67           H  
ATOM    417 1HG2 THR A  26      18.378   5.050  -8.649  1.00  0.67           H  
ATOM    418 2HG2 THR A  26      18.737   6.766  -8.971  1.00  0.67           H  
ATOM    419 3HG2 THR A  26      19.942   5.739  -8.157  1.00  0.67           H  
ATOM    420  N   SER A  27      19.763   9.292  -7.900  1.00  0.68           N  
ATOM    421  CA  SER A  27      19.532  10.413  -8.800  1.00  0.68           C  
ATOM    422  C   SER A  27      19.207   9.948 -10.197  1.00  0.68           C  
ATOM    423  O   SER A  27      19.524   8.823 -10.591  1.00  0.68           O  
ATOM    424  CB  SER A  27      20.715  11.371  -8.835  1.00  0.68           C  
ATOM    425  OG  SER A  27      21.823  10.784  -9.429  1.00  0.68           O  
ATOM    426  H   SER A  27      20.721   8.960  -7.734  1.00  0.68           H  
ATOM    427  HA  SER A  27      18.689  10.972  -8.431  1.00  0.68           H  
ATOM    428 1HB  SER A  27      20.434  12.270  -9.385  1.00  0.68           H  
ATOM    429 2HB  SER A  27      20.963  11.672  -7.820  1.00  0.68           H  
ATOM    430  HG  SER A  27      22.124  10.090  -8.789  1.00  0.68           H  
ATOM    431  N   ALA A  28      18.703  10.857 -11.019  1.00  0.71           N  
ATOM    432  CA  ALA A  28      18.490  10.542 -12.428  1.00  0.71           C  
ATOM    433  C   ALA A  28      19.808  10.116 -13.085  1.00  0.71           C  
ATOM    434  O   ALA A  28      19.829   9.299 -13.996  1.00  0.71           O  
ATOM    435  CB  ALA A  28      17.910  11.735 -13.157  1.00  0.71           C  
ATOM    436  H   ALA A  28      18.434  11.778 -10.659  1.00  0.71           H  
ATOM    437  HA  ALA A  28      17.794   9.703 -12.492  1.00  0.71           H  
ATOM    438 1HB  ALA A  28      17.759  11.488 -14.188  1.00  0.71           H  
ATOM    439 2HB  ALA A  28      16.962  12.021 -12.702  1.00  0.71           H  
ATOM    440 3HB  ALA A  28      18.610  12.566 -13.090  1.00  0.71           H  
ATOM    441  N   ASN A  29      20.924  10.649 -12.580  1.00  0.75           N  
ATOM    442  CA  ASN A  29      22.236  10.384 -13.146  1.00  0.75           C  
ATOM    443  C   ASN A  29      22.942   9.149 -12.552  1.00  0.75           C  
ATOM    444  O   ASN A  29      24.075   8.850 -12.936  1.00  0.75           O  
ATOM    445  CB  ASN A  29      23.102  11.615 -12.976  1.00  0.75           C  
ATOM    446  CG  ASN A  29      22.623  12.763 -13.819  1.00  0.75           C  
ATOM    447  OD1 ASN A  29      22.115  12.574 -14.930  1.00  0.75           O  
ATOM    448  ND2 ASN A  29      22.773  13.958 -13.309  1.00  0.75           N  
ATOM    449  H   ASN A  29      20.850  11.277 -11.793  1.00  0.75           H  
ATOM    450  HA  ASN A  29      22.110  10.193 -14.213  1.00  0.75           H  
ATOM    451 1HB  ASN A  29      23.099  11.915 -11.926  1.00  0.75           H  
ATOM    452 2HB  ASN A  29      24.131  11.378 -13.248  1.00  0.75           H  
ATOM    453 1HD2 ASN A  29      22.473  14.764 -13.822  1.00  0.75           H  
ATOM    454 2HD2 ASN A  29      23.189  14.068 -12.405  1.00  0.75           H  
ATOM    455  N   ASP A  30      22.277   8.417 -11.644  1.00  0.81           N  
ATOM    456  CA  ASP A  30      22.849   7.178 -11.102  1.00  0.81           C  
ATOM    457  C   ASP A  30      22.407   6.002 -11.961  1.00  0.81           C  
ATOM    458  O   ASP A  30      23.085   4.975 -12.028  1.00  0.81           O  
ATOM    459  CB  ASP A  30      22.515   6.944  -9.624  1.00  0.81           C  
ATOM    460  CG  ASP A  30      23.182   7.951  -8.684  1.00  0.81           C  
ATOM    461  OD1 ASP A  30      24.383   8.058  -8.723  1.00  0.81           O  
ATOM    462  OD2 ASP A  30      22.487   8.610  -7.923  1.00  0.81           O  
ATOM    463  H   ASP A  30      21.347   8.698 -11.341  1.00  0.81           H  
ATOM    464  HA  ASP A  30      23.934   7.243 -11.171  1.00  0.81           H  
ATOM    465 1HB  ASP A  30      21.435   7.027  -9.502  1.00  0.81           H  
ATOM    466 2HB  ASP A  30      22.804   5.936  -9.336  1.00  0.81           H  
ATOM    467  N   ILE A  31      21.264   6.144 -12.618  1.00  0.88           N  
ATOM    468  CA  ILE A  31      20.797   5.100 -13.514  1.00  0.88           C  
ATOM    469  C   ILE A  31      21.511   5.319 -14.841  1.00  0.88           C  
ATOM    470  O   ILE A  31      21.377   6.372 -15.456  1.00  0.88           O  
ATOM    471  CB  ILE A  31      19.266   5.136 -13.663  1.00  0.88           C  
ATOM    472  CG1 ILE A  31      18.602   4.844 -12.298  1.00  0.88           C  
ATOM    473  CG2 ILE A  31      18.788   4.161 -14.757  1.00  0.88           C  
ATOM    474  CD1 ILE A  31      17.119   5.068 -12.289  1.00  0.88           C  
ATOM    475  H   ILE A  31      20.734   7.002 -12.521  1.00  0.88           H  
ATOM    476  HA  ILE A  31      21.085   4.126 -13.120  1.00  0.88           H  
ATOM    477  HB  ILE A  31      18.977   6.146 -13.942  1.00  0.88           H  
ATOM    478 1HG1 ILE A  31      18.795   3.805 -12.030  1.00  0.88           H  
ATOM    479 2HG1 ILE A  31      19.053   5.490 -11.539  1.00  0.88           H  
ATOM    480 1HG2 ILE A  31      17.707   4.228 -14.856  1.00  0.88           H  
ATOM    481 2HG2 ILE A  31      19.254   4.424 -15.710  1.00  0.88           H  
ATOM    482 3HG2 ILE A  31      19.065   3.141 -14.488  1.00  0.88           H  
ATOM    483 1HD1 ILE A  31      16.721   4.840 -11.300  1.00  0.88           H  
ATOM    484 2HD1 ILE A  31      16.918   6.103 -12.529  1.00  0.88           H  
ATOM    485 3HD1 ILE A  31      16.656   4.419 -13.031  1.00  0.88           H  
ATOM    486  N   ASP A  32      22.321   4.348 -15.249  1.00  0.95           N  
ATOM    487  CA  ASP A  32      23.152   4.501 -16.440  1.00  0.95           C  
ATOM    488  C   ASP A  32      22.426   5.011 -17.689  1.00  0.95           C  
ATOM    489  O   ASP A  32      22.778   6.040 -18.264  1.00  0.95           O  
ATOM    490  CB  ASP A  32      23.840   3.163 -16.747  1.00  0.95           C  
ATOM    491  CG  ASP A  32      22.875   1.964 -16.888  1.00  0.95           C  
ATOM    492  OD1 ASP A  32      21.682   2.134 -16.684  1.00  0.95           O  
ATOM    493  OD2 ASP A  32      23.344   0.900 -17.201  1.00  0.95           O  
ATOM    494  H   ASP A  32      22.386   3.503 -14.698  1.00  0.95           H  
ATOM    495  HA  ASP A  32      23.931   5.227 -16.199  1.00  0.95           H  
ATOM    496 1HB  ASP A  32      24.404   3.257 -17.674  1.00  0.95           H  
ATOM    497 2HB  ASP A  32      24.553   2.938 -15.954  1.00  0.95           H  
ATOM    498  N   ALA A  33      21.367   4.323 -18.079  1.00  1.00           N  
ATOM    499  CA  ALA A  33      20.648   4.661 -19.300  1.00  1.00           C  
ATOM    500  C   ALA A  33      19.593   5.726 -19.079  1.00  1.00           C  
ATOM    501  O   ALA A  33      18.421   5.501 -19.364  1.00  1.00           O  
ATOM    502  CB  ALA A  33      19.999   3.415 -19.868  1.00  1.00           C  
ATOM    503  H   ALA A  33      21.114   3.506 -17.531  1.00  1.00           H  
ATOM    504  HA  ALA A  33      21.369   5.049 -20.019  1.00  1.00           H  
ATOM    505 1HB  ALA A  33      19.489   3.659 -20.799  1.00  1.00           H  
ATOM    506 2HB  ALA A  33      20.764   2.660 -20.056  1.00  1.00           H  
ATOM    507 3HB  ALA A  33      19.279   3.026 -19.149  1.00  1.00           H  
ATOM    508  N   TRP A  34      20.011   6.897 -18.620  1.00  1.03           N  
ATOM    509  CA  TRP A  34      19.058   7.977 -18.394  1.00  1.03           C  
ATOM    510  C   TRP A  34      19.301   9.170 -19.316  1.00  1.03           C  
ATOM    511  O   TRP A  34      20.283   9.902 -19.181  1.00  1.03           O  
ATOM    512  CB  TRP A  34      19.043   8.457 -16.946  1.00  1.03           C  
ATOM    513  CG  TRP A  34      17.870   9.375 -16.666  1.00  1.03           C  
ATOM    514  CD1 TRP A  34      17.602  10.586 -17.235  1.00  1.03           C  
ATOM    515  CD2 TRP A  34      16.804   9.136 -15.724  1.00  1.03           C  
ATOM    516  NE1 TRP A  34      16.433  11.100 -16.724  1.00  1.03           N  
ATOM    517  CE2 TRP A  34      15.932  10.224 -15.801  1.00  1.03           C  
ATOM    518  CE3 TRP A  34      16.527   8.110 -14.841  1.00  1.03           C  
ATOM    519  CZ2 TRP A  34      14.791  10.303 -15.023  1.00  1.03           C  
ATOM    520  CZ3 TRP A  34      15.395   8.190 -14.062  1.00  1.03           C  
ATOM    521  CH2 TRP A  34      14.546   9.252 -14.145  1.00  1.03           C  
ATOM    522  H   TRP A  34      21.007   6.997 -18.417  1.00  1.03           H  
ATOM    523  HA  TRP A  34      18.062   7.601 -18.611  1.00  1.03           H  
ATOM    524 1HB  TRP A  34      18.989   7.599 -16.270  1.00  1.03           H  
ATOM    525 2HB  TRP A  34      19.969   8.988 -16.720  1.00  1.03           H  
ATOM    526  HD1 TRP A  34      18.219  11.069 -17.989  1.00  1.03           H  
ATOM    527  HE1 TRP A  34      16.015  11.982 -16.982  1.00  1.03           H  
ATOM    528  HE3 TRP A  34      17.191   7.257 -14.769  1.00  1.03           H  
ATOM    529  HZ2 TRP A  34      14.105  11.151 -15.082  1.00  1.03           H  
ATOM    530  HZ3 TRP A  34      15.200   7.384 -13.389  1.00  1.03           H  
ATOM    531  HH2 TRP A  34      13.659   9.276 -13.512  1.00  1.03           H  
ATOM    532  N   ASP A  35      18.398   9.348 -20.262  1.00  1.02           N  
ATOM    533  CA  ASP A  35      18.457  10.428 -21.237  1.00  1.02           C  
ATOM    534  C   ASP A  35      17.044  10.957 -21.497  1.00  1.02           C  
ATOM    535  O   ASP A  35      16.094  10.492 -20.859  1.00  1.02           O  
ATOM    536  CB  ASP A  35      19.158   9.938 -22.516  1.00  1.02           C  
ATOM    537  CG  ASP A  35      18.463   8.727 -23.203  1.00  1.02           C  
ATOM    538  OD1 ASP A  35      17.290   8.479 -22.930  1.00  1.02           O  
ATOM    539  OD2 ASP A  35      19.110   8.070 -23.984  1.00  1.02           O  
ATOM    540  H   ASP A  35      17.638   8.692 -20.300  1.00  1.02           H  
ATOM    541  HA  ASP A  35      19.049  11.244 -20.820  1.00  1.02           H  
ATOM    542 1HB  ASP A  35      19.223  10.754 -23.233  1.00  1.02           H  
ATOM    543 2HB  ASP A  35      20.184   9.652 -22.269  1.00  1.02           H  
ATOM    544  N   SER A  36      16.885  11.881 -22.454  1.00  0.98           N  
ATOM    545  CA  SER A  36      15.571  12.479 -22.709  1.00  0.98           C  
ATOM    546  C   SER A  36      14.528  11.460 -23.150  1.00  0.98           C  
ATOM    547  O   SER A  36      13.374  11.519 -22.725  1.00  0.98           O  
ATOM    548  CB  SER A  36      15.688  13.565 -23.754  1.00  0.98           C  
ATOM    549  OG  SER A  36      16.458  14.637 -23.282  1.00  0.98           O  
ATOM    550  H   SER A  36      17.687  12.206 -22.974  1.00  0.98           H  
ATOM    551  HA  SER A  36      15.224  12.934 -21.781  1.00  0.98           H  
ATOM    552 1HB  SER A  36      16.141  13.155 -24.656  1.00  0.98           H  
ATOM    553 2HB  SER A  36      14.691  13.918 -24.021  1.00  0.98           H  
ATOM    554  HG  SER A  36      16.447  15.300 -23.979  1.00  0.98           H  
ATOM    555  N   LEU A  37      14.927  10.517 -23.995  1.00  0.93           N  
ATOM    556  CA  LEU A  37      13.991   9.511 -24.459  1.00  0.93           C  
ATOM    557  C   LEU A  37      13.556   8.613 -23.319  1.00  0.93           C  
ATOM    558  O   LEU A  37      12.366   8.333 -23.158  1.00  0.93           O  
ATOM    559  CB  LEU A  37      14.585   8.685 -25.588  1.00  0.93           C  
ATOM    560  CG  LEU A  37      13.675   7.582 -26.102  1.00  0.93           C  
ATOM    561  CD1 LEU A  37      12.370   8.196 -26.600  1.00  0.93           C  
ATOM    562  CD2 LEU A  37      14.390   6.830 -27.211  1.00  0.93           C  
ATOM    563  H   LEU A  37      15.891  10.487 -24.296  1.00  0.93           H  
ATOM    564  HA  LEU A  37      13.112  10.012 -24.840  1.00  0.93           H  
ATOM    565 1HB  LEU A  37      14.822   9.344 -26.419  1.00  0.93           H  
ATOM    566 2HB  LEU A  37      15.513   8.224 -25.232  1.00  0.93           H  
ATOM    567  HG  LEU A  37      13.441   6.895 -25.290  1.00  0.93           H  
ATOM    568 1HD1 LEU A  37      11.711   7.406 -26.961  1.00  0.93           H  
ATOM    569 2HD1 LEU A  37      11.882   8.723 -25.779  1.00  0.93           H  
ATOM    570 3HD1 LEU A  37      12.577   8.894 -27.408  1.00  0.93           H  
ATOM    571 1HD2 LEU A  37      13.748   6.032 -27.583  1.00  0.93           H  
ATOM    572 2HD2 LEU A  37      14.625   7.517 -28.025  1.00  0.93           H  
ATOM    573 3HD2 LEU A  37      15.314   6.402 -26.818  1.00  0.93           H  
ATOM    574  N   SER A  38      14.520   8.156 -22.521  1.00  0.87           N  
ATOM    575  CA  SER A  38      14.222   7.268 -21.413  1.00  0.87           C  
ATOM    576  C   SER A  38      13.298   7.978 -20.435  1.00  0.87           C  
ATOM    577  O   SER A  38      12.350   7.378 -19.927  1.00  0.87           O  
ATOM    578  CB  SER A  38      15.494   6.869 -20.727  1.00  0.87           C  
ATOM    579  OG  SER A  38      16.318   6.170 -21.616  1.00  0.87           O  
ATOM    580  H   SER A  38      15.498   8.412 -22.696  1.00  0.87           H  
ATOM    581  HA  SER A  38      13.723   6.379 -21.796  1.00  0.87           H  
ATOM    582 1HB  SER A  38      16.003   7.741 -20.343  1.00  0.87           H  
ATOM    583 2HB  SER A  38      15.244   6.234 -19.904  1.00  0.87           H  
ATOM    584  HG  SER A  38      16.702   6.869 -22.220  1.00  0.87           H  
ATOM    585  N   HIS A  39      13.546   9.273 -20.208  1.00  0.82           N  
ATOM    586  CA  HIS A  39      12.701  10.085 -19.349  1.00  0.82           C  
ATOM    587  C   HIS A  39      11.290  10.095 -19.904  1.00  0.82           C  
ATOM    588  O   HIS A  39      10.343   9.801 -19.180  1.00  0.82           O  
ATOM    589  CB  HIS A  39      13.231  11.519 -19.239  1.00  0.82           C  
ATOM    590  CG  HIS A  39      12.348  12.445 -18.478  1.00  0.82           C  
ATOM    591  ND1 HIS A  39      12.248  12.441 -17.100  1.00  0.82           N  
ATOM    592  CD2 HIS A  39      11.516  13.412 -18.915  1.00  0.82           C  
ATOM    593  CE1 HIS A  39      11.390  13.379 -16.730  1.00  0.82           C  
ATOM    594  NE2 HIS A  39      10.940  13.976 -17.818  1.00  0.82           N  
ATOM    595  H   HIS A  39      14.360   9.710 -20.638  1.00  0.82           H  
ATOM    596  HA  HIS A  39      12.672   9.657 -18.350  1.00  0.82           H  
ATOM    597 1HB  HIS A  39      14.212  11.503 -18.762  1.00  0.82           H  
ATOM    598 2HB  HIS A  39      13.367  11.928 -20.231  1.00  0.82           H  
ATOM    599  HD2 HIS A  39      11.342  13.691 -19.956  1.00  0.82           H  
ATOM    600  HE1 HIS A  39      11.105  13.620 -15.709  1.00  0.82           H  
ATOM    601  HE2 HIS A  39      10.277  14.732 -17.855  1.00  0.82           H  
ATOM    602  N   MET A  40      11.124  10.393 -21.191  1.00  0.77           N  
ATOM    603  CA  MET A  40       9.781  10.427 -21.747  1.00  0.77           C  
ATOM    604  C   MET A  40       9.115   9.054 -21.646  1.00  0.77           C  
ATOM    605  O   MET A  40       7.931   8.955 -21.315  1.00  0.77           O  
ATOM    606  CB  MET A  40       9.842  10.918 -23.190  1.00  0.77           C  
ATOM    607  CG  MET A  40      10.173  12.403 -23.320  1.00  0.77           C  
ATOM    608  SD  MET A  40      10.038  13.019 -25.006  1.00  0.77           S  
ATOM    609  CE  MET A  40      11.483  12.265 -25.742  1.00  0.77           C  
ATOM    610  H   MET A  40      11.928  10.627 -21.775  1.00  0.77           H  
ATOM    611  HA  MET A  40       9.186  11.129 -21.164  1.00  0.77           H  
ATOM    612 1HB  MET A  40      10.613  10.358 -23.724  1.00  0.77           H  
ATOM    613 2HB  MET A  40       8.892  10.727 -23.688  1.00  0.77           H  
ATOM    614 1HG  MET A  40       9.493  12.974 -22.692  1.00  0.77           H  
ATOM    615 2HG  MET A  40      11.182  12.584 -22.968  1.00  0.77           H  
ATOM    616 1HE  MET A  40      11.554  12.555 -26.788  1.00  0.77           H  
ATOM    617 2HE  MET A  40      12.378  12.590 -25.208  1.00  0.77           H  
ATOM    618 3HE  MET A  40      11.386  11.189 -25.673  1.00  0.77           H  
ATOM    619  N   ASN A  41       9.874   7.979 -21.864  1.00  0.72           N  
ATOM    620  CA  ASN A  41       9.312   6.639 -21.742  1.00  0.72           C  
ATOM    621  C   ASN A  41       8.904   6.358 -20.293  1.00  0.72           C  
ATOM    622  O   ASN A  41       7.888   5.694 -20.035  1.00  0.72           O  
ATOM    623  CB  ASN A  41      10.291   5.601 -22.243  1.00  0.72           C  
ATOM    624  CG  ASN A  41      10.423   5.585 -23.751  1.00  0.72           C  
ATOM    625  OD1 ASN A  41       9.546   6.068 -24.481  1.00  0.72           O  
ATOM    626  ND2 ASN A  41      11.495   5.012 -24.233  1.00  0.72           N  
ATOM    627  H   ASN A  41      10.847   8.093 -22.146  1.00  0.72           H  
ATOM    628  HA  ASN A  41       8.409   6.586 -22.350  1.00  0.72           H  
ATOM    629 1HB  ASN A  41      11.272   5.799 -21.811  1.00  0.72           H  
ATOM    630 2HB  ASN A  41       9.981   4.613 -21.903  1.00  0.72           H  
ATOM    631 1HD2 ASN A  41      11.618   4.948 -25.222  1.00  0.72           H  
ATOM    632 2HD2 ASN A  41      12.177   4.625 -23.613  1.00  0.72           H  
ATOM    633  N   LEU A  42       9.672   6.899 -19.337  1.00  0.69           N  
ATOM    634  CA  LEU A  42       9.348   6.730 -17.935  1.00  0.69           C  
ATOM    635  C   LEU A  42       8.063   7.435 -17.651  1.00  0.69           C  
ATOM    636  O   LEU A  42       7.152   6.857 -17.065  1.00  0.69           O  
ATOM    637  CB  LEU A  42      10.434   7.290 -17.001  1.00  0.69           C  
ATOM    638  CG  LEU A  42      10.155   7.137 -15.505  1.00  0.69           C  
ATOM    639  CD1 LEU A  42      10.021   5.654 -15.164  1.00  0.69           C  
ATOM    640  CD2 LEU A  42      11.282   7.767 -14.726  1.00  0.69           C  
ATOM    641  H   LEU A  42      10.515   7.411 -19.592  1.00  0.69           H  
ATOM    642  HA  LEU A  42       9.205   5.690 -17.726  1.00  0.69           H  
ATOM    643 1HB  LEU A  42      11.383   6.812 -17.224  1.00  0.69           H  
ATOM    644 2HB  LEU A  42      10.541   8.352 -17.194  1.00  0.69           H  
ATOM    645  HG  LEU A  42       9.218   7.631 -15.258  1.00  0.69           H  
ATOM    646 1HD1 LEU A  42       9.811   5.539 -14.105  1.00  0.69           H  
ATOM    647 2HD1 LEU A  42       9.203   5.232 -15.741  1.00  0.69           H  
ATOM    648 3HD1 LEU A  42      10.948   5.134 -15.411  1.00  0.69           H  
ATOM    649 1HD2 LEU A  42      11.086   7.664 -13.670  1.00  0.69           H  
ATOM    650 2HD2 LEU A  42      12.219   7.268 -14.974  1.00  0.69           H  
ATOM    651 3HD2 LEU A  42      11.353   8.825 -14.984  1.00  0.69           H  
ATOM    652  N   ILE A  43       7.949   8.669 -18.117  1.00  0.66           N  
ATOM    653  CA  ILE A  43       6.775   9.428 -17.786  1.00  0.66           C  
ATOM    654  C   ILE A  43       5.537   8.816 -18.388  1.00  0.66           C  
ATOM    655  O   ILE A  43       4.532   8.671 -17.698  1.00  0.66           O  
ATOM    656  CB  ILE A  43       6.918  10.891 -18.182  1.00  0.66           C  
ATOM    657  CG1 ILE A  43       8.093  11.481 -17.381  1.00  0.66           C  
ATOM    658  CG2 ILE A  43       5.646  11.610 -17.894  1.00  0.66           C  
ATOM    659  CD1 ILE A  43       7.976  11.272 -15.893  1.00  0.66           C  
ATOM    660  H   ILE A  43       8.718   9.090 -18.639  1.00  0.66           H  
ATOM    661  HA  ILE A  43       6.655   9.407 -16.713  1.00  0.66           H  
ATOM    662  HB  ILE A  43       7.163  10.961 -19.245  1.00  0.66           H  
ATOM    663 1HG1 ILE A  43       9.015  11.044 -17.705  1.00  0.66           H  
ATOM    664 2HG1 ILE A  43       8.135  12.530 -17.575  1.00  0.66           H  
ATOM    665 1HG2 ILE A  43       5.739  12.647 -18.164  1.00  0.66           H  
ATOM    666 2HG2 ILE A  43       4.827  11.163 -18.462  1.00  0.66           H  
ATOM    667 3HG2 ILE A  43       5.454  11.520 -16.846  1.00  0.66           H  
ATOM    668 1HD1 ILE A  43       8.830  11.716 -15.388  1.00  0.66           H  
ATOM    669 2HD1 ILE A  43       7.054  11.710 -15.516  1.00  0.66           H  
ATOM    670 3HD1 ILE A  43       7.979  10.215 -15.715  1.00  0.66           H  
ATOM    671  N   VAL A  44       5.608   8.370 -19.636  1.00  0.63           N  
ATOM    672  CA  VAL A  44       4.433   7.740 -20.210  1.00  0.63           C  
ATOM    673  C   VAL A  44       4.073   6.488 -19.423  1.00  0.63           C  
ATOM    674  O   VAL A  44       2.901   6.255 -19.115  1.00  0.63           O  
ATOM    675  CB  VAL A  44       4.659   7.375 -21.682  1.00  0.63           C  
ATOM    676  CG1 VAL A  44       3.492   6.524 -22.176  1.00  0.63           C  
ATOM    677  CG2 VAL A  44       4.774   8.656 -22.502  1.00  0.63           C  
ATOM    678  H   VAL A  44       6.458   8.494 -20.186  1.00  0.63           H  
ATOM    679  HA  VAL A  44       3.601   8.443 -20.153  1.00  0.63           H  
ATOM    680  HB  VAL A  44       5.579   6.790 -21.776  1.00  0.63           H  
ATOM    681 1HG1 VAL A  44       3.650   6.259 -23.220  1.00  0.63           H  
ATOM    682 2HG1 VAL A  44       3.427   5.614 -21.576  1.00  0.63           H  
ATOM    683 3HG1 VAL A  44       2.564   7.089 -22.079  1.00  0.63           H  
ATOM    684 1HG2 VAL A  44       4.939   8.406 -23.548  1.00  0.63           H  
ATOM    685 2HG2 VAL A  44       3.853   9.232 -22.403  1.00  0.63           H  
ATOM    686 3HG2 VAL A  44       5.609   9.247 -22.135  1.00  0.63           H  
ATOM    687  N   SER A  45       5.068   5.680 -19.065  1.00  0.61           N  
ATOM    688  CA  SER A  45       4.793   4.465 -18.324  1.00  0.61           C  
ATOM    689  C   SER A  45       4.121   4.780 -16.985  1.00  0.61           C  
ATOM    690  O   SER A  45       3.181   4.086 -16.581  1.00  0.61           O  
ATOM    691  CB  SER A  45       6.084   3.711 -18.100  1.00  0.61           C  
ATOM    692  OG  SER A  45       6.636   3.306 -19.326  1.00  0.61           O  
ATOM    693  H   SER A  45       6.034   5.887 -19.326  1.00  0.61           H  
ATOM    694  HA  SER A  45       4.116   3.848 -18.915  1.00  0.61           H  
ATOM    695 1HB  SER A  45       6.796   4.334 -17.559  1.00  0.61           H  
ATOM    696 2HB  SER A  45       5.878   2.839 -17.496  1.00  0.61           H  
ATOM    697  HG  SER A  45       7.002   4.131 -19.732  1.00  0.61           H  
ATOM    698  N   LEU A  46       4.579   5.840 -16.306  1.00  0.60           N  
ATOM    699  CA  LEU A  46       3.996   6.223 -15.028  1.00  0.60           C  
ATOM    700  C   LEU A  46       2.566   6.686 -15.224  1.00  0.60           C  
ATOM    701  O   LEU A  46       1.684   6.311 -14.450  1.00  0.60           O  
ATOM    702  CB  LEU A  46       4.737   7.412 -14.434  1.00  0.60           C  
ATOM    703  CG  LEU A  46       6.149   7.211 -14.030  1.00  0.60           C  
ATOM    704  CD1 LEU A  46       6.666   8.488 -13.739  1.00  0.60           C  
ATOM    705  CD2 LEU A  46       6.278   6.378 -12.878  1.00  0.60           C  
ATOM    706  H   LEU A  46       5.368   6.368 -16.681  1.00  0.60           H  
ATOM    707  HA  LEU A  46       4.019   5.372 -14.352  1.00  0.60           H  
ATOM    708 1HB  LEU A  46       4.737   8.208 -15.175  1.00  0.60           H  
ATOM    709 2HB  LEU A  46       4.188   7.761 -13.562  1.00  0.60           H  
ATOM    710  HG  LEU A  46       6.684   6.779 -14.834  1.00  0.60           H  
ATOM    711 1HD1 LEU A  46       7.696   8.417 -13.498  1.00  0.60           H  
ATOM    712 2HD1 LEU A  46       6.542   9.100 -14.580  1.00  0.60           H  
ATOM    713 3HD1 LEU A  46       6.108   8.892 -12.913  1.00  0.60           H  
ATOM    714 1HD2 LEU A  46       7.333   6.285 -12.637  1.00  0.60           H  
ATOM    715 2HD2 LEU A  46       5.744   6.842 -12.057  1.00  0.60           H  
ATOM    716 3HD2 LEU A  46       5.870   5.423 -13.084  1.00  0.60           H  
ATOM    717  N   GLU A  47       2.315   7.461 -16.294  1.00  0.59           N  
ATOM    718  CA  GLU A  47       0.972   7.977 -16.532  1.00  0.59           C  
ATOM    719  C   GLU A  47      -0.009   6.842 -16.742  1.00  0.59           C  
ATOM    720  O   GLU A  47      -1.110   6.859 -16.185  1.00  0.59           O  
ATOM    721  CB  GLU A  47       0.926   8.924 -17.752  1.00  0.59           C  
ATOM    722  CG  GLU A  47       1.612  10.286 -17.546  1.00  0.59           C  
ATOM    723  CD  GLU A  47       1.508  11.255 -18.742  1.00  0.59           C  
ATOM    724  OE1 GLU A  47       1.114  10.827 -19.817  1.00  0.59           O  
ATOM    725  OE2 GLU A  47       1.755  12.444 -18.561  1.00  0.59           O  
ATOM    726  H   GLU A  47       3.077   7.731 -16.919  1.00  0.59           H  
ATOM    727  HA  GLU A  47       0.660   8.540 -15.654  1.00  0.59           H  
ATOM    728 1HB  GLU A  47       1.406   8.438 -18.601  1.00  0.59           H  
ATOM    729 2HB  GLU A  47      -0.112   9.111 -18.025  1.00  0.59           H  
ATOM    730 1HG  GLU A  47       1.188  10.748 -16.667  1.00  0.59           H  
ATOM    731 2HG  GLU A  47       2.648  10.105 -17.342  1.00  0.59           H  
ATOM    732  N   VAL A  48       0.427   5.818 -17.483  1.00  0.59           N  
ATOM    733  CA  VAL A  48      -0.394   4.651 -17.764  1.00  0.59           C  
ATOM    734  C   VAL A  48      -0.638   3.815 -16.510  1.00  0.59           C  
ATOM    735  O   VAL A  48      -1.764   3.365 -16.261  1.00  0.59           O  
ATOM    736  CB  VAL A  48       0.268   3.792 -18.863  1.00  0.59           C  
ATOM    737  CG1 VAL A  48      -0.481   2.482 -19.034  1.00  0.59           C  
ATOM    738  CG2 VAL A  48       0.264   4.574 -20.184  1.00  0.59           C  
ATOM    739  H   VAL A  48       1.355   5.885 -17.906  1.00  0.59           H  
ATOM    740  HA  VAL A  48      -1.354   4.997 -18.142  1.00  0.59           H  
ATOM    741  HB  VAL A  48       1.296   3.566 -18.568  1.00  0.59           H  
ATOM    742 1HG1 VAL A  48       0.004   1.888 -19.807  1.00  0.59           H  
ATOM    743 2HG1 VAL A  48      -0.468   1.933 -18.093  1.00  0.59           H  
ATOM    744 3HG1 VAL A  48      -1.510   2.686 -19.325  1.00  0.59           H  
ATOM    745 1HG2 VAL A  48       0.743   3.981 -20.960  1.00  0.59           H  
ATOM    746 2HG2 VAL A  48      -0.763   4.792 -20.472  1.00  0.59           H  
ATOM    747 3HG2 VAL A  48       0.804   5.506 -20.059  1.00  0.59           H  
ATOM    748  N   HIS A  49       0.414   3.594 -15.721  1.00  0.60           N  
ATOM    749  CA  HIS A  49       0.311   2.805 -14.501  1.00  0.60           C  
ATOM    750  C   HIS A  49      -0.589   3.467 -13.449  1.00  0.60           C  
ATOM    751  O   HIS A  49      -1.506   2.837 -12.915  1.00  0.60           O  
ATOM    752  CB  HIS A  49       1.691   2.580 -13.873  1.00  0.60           C  
ATOM    753  CG  HIS A  49       1.654   1.637 -12.696  1.00  0.60           C  
ATOM    754  ND1 HIS A  49       1.569   0.264 -12.849  1.00  0.60           N  
ATOM    755  CD2 HIS A  49       1.661   1.862 -11.362  1.00  0.60           C  
ATOM    756  CE1 HIS A  49       1.545  -0.308 -11.658  1.00  0.60           C  
ATOM    757  NE2 HIS A  49       1.597   0.636 -10.741  1.00  0.60           N  
ATOM    758  H   HIS A  49       1.326   3.972 -15.981  1.00  0.60           H  
ATOM    759  HA  HIS A  49      -0.115   1.833 -14.738  1.00  0.60           H  
ATOM    760 1HB  HIS A  49       2.374   2.178 -14.622  1.00  0.60           H  
ATOM    761 2HB  HIS A  49       2.102   3.536 -13.540  1.00  0.60           H  
ATOM    762  HD2 HIS A  49       1.709   2.823 -10.884  1.00  0.60           H  
ATOM    763  HE1 HIS A  49       1.484  -1.379 -11.467  1.00  0.60           H  
ATOM    764  HE2 HIS A  49       1.586   0.487  -9.744  1.00  0.60           H  
ATOM    765  N   TYR A  50      -0.304   4.738 -13.144  1.00  0.61           N  
ATOM    766  CA  TYR A  50      -0.982   5.483 -12.088  1.00  0.61           C  
ATOM    767  C   TYR A  50      -2.259   6.212 -12.528  1.00  0.61           C  
ATOM    768  O   TYR A  50      -3.044   6.643 -11.681  1.00  0.61           O  
ATOM    769  CB  TYR A  50       0.000   6.485 -11.479  1.00  0.61           C  
ATOM    770  CG  TYR A  50       1.131   5.883 -10.701  1.00  0.61           C  
ATOM    771  CD1 TYR A  50       2.421   5.938 -11.204  1.00  0.61           C  
ATOM    772  CD2 TYR A  50       0.893   5.287  -9.482  1.00  0.61           C  
ATOM    773  CE1 TYR A  50       3.455   5.402 -10.489  1.00  0.61           C  
ATOM    774  CE2 TYR A  50       1.942   4.754  -8.759  1.00  0.61           C  
ATOM    775  CZ  TYR A  50       3.215   4.814  -9.265  1.00  0.61           C  
ATOM    776  OH  TYR A  50       4.242   4.305  -8.554  1.00  0.61           O  
ATOM    777  H   TYR A  50       0.443   5.210 -13.650  1.00  0.61           H  
ATOM    778  HA  TYR A  50      -1.269   4.772 -11.314  1.00  0.61           H  
ATOM    779 1HB  TYR A  50       0.448   7.032 -12.285  1.00  0.61           H  
ATOM    780 2HB  TYR A  50      -0.514   7.190 -10.860  1.00  0.61           H  
ATOM    781  HD1 TYR A  50       2.612   6.408 -12.160  1.00  0.61           H  
ATOM    782  HD2 TYR A  50      -0.122   5.243  -9.087  1.00  0.61           H  
ATOM    783  HE1 TYR A  50       4.452   5.444 -10.878  1.00  0.61           H  
ATOM    784  HE2 TYR A  50       1.760   4.288  -7.790  1.00  0.61           H  
ATOM    785  HH  TYR A  50       5.053   4.412  -9.053  1.00  0.61           H  
ATOM    786  N   LYS A  51      -2.489   6.335 -13.839  1.00  0.63           N  
ATOM    787  CA  LYS A  51      -3.648   7.045 -14.393  1.00  0.63           C  
ATOM    788  C   LYS A  51      -3.646   8.513 -13.966  1.00  0.63           C  
ATOM    789  O   LYS A  51      -4.613   9.036 -13.391  1.00  0.63           O  
ATOM    790  CB  LYS A  51      -4.953   6.352 -14.002  1.00  0.63           C  
ATOM    791  CG  LYS A  51      -5.021   4.867 -14.381  1.00  0.63           C  
ATOM    792  CD  LYS A  51      -4.994   4.674 -15.879  1.00  0.63           C  
ATOM    793  CE  LYS A  51      -5.253   3.223 -16.257  1.00  0.63           C  
ATOM    794  NZ  LYS A  51      -4.247   2.327 -15.652  1.00  0.63           N  
ATOM    795  H   LYS A  51      -1.818   5.976 -14.511  1.00  0.63           H  
ATOM    796  HA  LYS A  51      -3.570   7.022 -15.480  1.00  0.63           H  
ATOM    797 1HB  LYS A  51      -5.112   6.419 -12.939  1.00  0.63           H  
ATOM    798 2HB  LYS A  51      -5.786   6.854 -14.492  1.00  0.63           H  
ATOM    799 1HG  LYS A  51      -4.157   4.343 -13.956  1.00  0.63           H  
ATOM    800 2HG  LYS A  51      -5.926   4.422 -13.976  1.00  0.63           H  
ATOM    801 1HD  LYS A  51      -5.740   5.312 -16.351  1.00  0.63           H  
ATOM    802 2HD  LYS A  51      -4.003   4.959 -16.253  1.00  0.63           H  
ATOM    803 1HE  LYS A  51      -6.246   2.922 -15.930  1.00  0.63           H  
ATOM    804 2HE  LYS A  51      -5.193   3.132 -17.341  1.00  0.63           H  
ATOM    805 1HZ  LYS A  51      -4.410   1.375 -15.928  1.00  0.63           H  
ATOM    806 2HZ  LYS A  51      -3.313   2.629 -15.965  1.00  0.63           H  
ATOM    807 3HZ  LYS A  51      -4.291   2.398 -14.647  1.00  0.63           H  
ATOM    808  N   ILE A  52      -2.499   9.132 -14.208  1.00  0.65           N  
ATOM    809  CA  ILE A  52      -2.191  10.529 -13.892  1.00  0.65           C  
ATOM    810  C   ILE A  52      -1.585  11.207 -15.108  1.00  0.65           C  
ATOM    811  O   ILE A  52      -1.229  10.529 -16.061  1.00  0.65           O  
ATOM    812  CB  ILE A  52      -1.209  10.606 -12.696  1.00  0.65           C  
ATOM    813  CG1 ILE A  52       0.089   9.902 -13.068  1.00  0.65           C  
ATOM    814  CG2 ILE A  52      -1.804  10.018 -11.415  1.00  0.65           C  
ATOM    815  CD1 ILE A  52       1.169   9.989 -12.004  1.00  0.65           C  
ATOM    816  H   ILE A  52      -1.808   8.564 -14.700  1.00  0.65           H  
ATOM    817  HA  ILE A  52      -3.113  11.046 -13.629  1.00  0.65           H  
ATOM    818  HB  ILE A  52      -0.962  11.650 -12.517  1.00  0.65           H  
ATOM    819 1HG1 ILE A  52      -0.139   8.872 -13.281  1.00  0.65           H  
ATOM    820 2HG1 ILE A  52       0.483  10.357 -13.980  1.00  0.65           H  
ATOM    821 1HG2 ILE A  52      -1.083  10.108 -10.599  1.00  0.65           H  
ATOM    822 2HG2 ILE A  52      -2.701  10.559 -11.157  1.00  0.65           H  
ATOM    823 3HG2 ILE A  52      -2.043   8.977 -11.562  1.00  0.65           H  
ATOM    824 1HD1 ILE A  52       2.054   9.458 -12.347  1.00  0.65           H  
ATOM    825 2HD1 ILE A  52       1.416  11.029 -11.816  1.00  0.65           H  
ATOM    826 3HD1 ILE A  52       0.810   9.530 -11.084  1.00  0.65           H  
ATOM    827  N   LYS A  53      -1.474  12.530 -15.089  1.00  0.69           N  
ATOM    828  CA  LYS A  53      -0.760  13.237 -16.159  1.00  0.69           C  
ATOM    829  C   LYS A  53       0.302  14.154 -15.560  1.00  0.69           C  
ATOM    830  O   LYS A  53       0.064  14.768 -14.507  1.00  0.69           O  
ATOM    831  CB  LYS A  53      -1.713  14.059 -17.045  1.00  0.69           C  
ATOM    832  CG  LYS A  53      -2.789  13.255 -17.790  1.00  0.69           C  
ATOM    833  CD  LYS A  53      -2.153  12.372 -18.865  1.00  0.69           C  
ATOM    834  CE  LYS A  53      -1.610  13.206 -20.026  1.00  0.69           C  
ATOM    835  NZ  LYS A  53      -0.995  12.353 -21.094  1.00  0.69           N  
ATOM    836  H   LYS A  53      -1.841  13.048 -14.306  1.00  0.69           H  
ATOM    837  HA  LYS A  53      -0.253  12.513 -16.791  1.00  0.69           H  
ATOM    838 1HB  LYS A  53      -2.218  14.807 -16.436  1.00  0.69           H  
ATOM    839 2HB  LYS A  53      -1.124  14.594 -17.793  1.00  0.69           H  
ATOM    840 1HG  LYS A  53      -3.336  12.626 -17.091  1.00  0.69           H  
ATOM    841 2HG  LYS A  53      -3.492  13.939 -18.264  1.00  0.69           H  
ATOM    842 1HD  LYS A  53      -1.330  11.803 -18.427  1.00  0.69           H  
ATOM    843 2HD  LYS A  53      -2.888  11.668 -19.246  1.00  0.69           H  
ATOM    844 1HE  LYS A  53      -2.423  13.783 -20.460  1.00  0.69           H  
ATOM    845 2HE  LYS A  53      -0.849  13.890 -19.646  1.00  0.69           H  
ATOM    846 1HZ  LYS A  53      -0.642  12.933 -21.835  1.00  0.69           H  
ATOM    847 2HZ  LYS A  53      -0.207  11.815 -20.677  1.00  0.69           H  
ATOM    848 3HZ  LYS A  53      -1.676  11.714 -21.460  1.00  0.69           H  
ATOM    849  N   PHE A  54       1.441  14.289 -16.250  1.00  0.72           N  
ATOM    850  CA  PHE A  54       2.516  15.189 -15.809  1.00  0.72           C  
ATOM    851  C   PHE A  54       2.681  16.376 -16.753  1.00  0.72           C  
ATOM    852  O   PHE A  54       2.533  16.229 -17.968  1.00  0.72           O  
ATOM    853  CB  PHE A  54       3.845  14.446 -15.791  1.00  0.72           C  
ATOM    854  CG  PHE A  54       3.978  13.312 -14.820  1.00  0.72           C  
ATOM    855  CD1 PHE A  54       3.506  12.098 -15.154  1.00  0.72           C  
ATOM    856  CD2 PHE A  54       4.627  13.450 -13.629  1.00  0.72           C  
ATOM    857  CE1 PHE A  54       3.654  11.023 -14.336  1.00  0.72           C  
ATOM    858  CE2 PHE A  54       4.790  12.381 -12.780  1.00  0.72           C  
ATOM    859  CZ  PHE A  54       4.299  11.167 -13.145  1.00  0.72           C  
ATOM    860  H   PHE A  54       1.575  13.719 -17.097  1.00  0.72           H  
ATOM    861  HA  PHE A  54       2.286  15.571 -14.820  1.00  0.72           H  
ATOM    862 1HB  PHE A  54       4.038  14.052 -16.788  1.00  0.72           H  
ATOM    863 2HB  PHE A  54       4.626  15.163 -15.575  1.00  0.72           H  
ATOM    864  HD1 PHE A  54       3.013  12.005 -16.105  1.00  0.72           H  
ATOM    865  HD2 PHE A  54       5.015  14.419 -13.380  1.00  0.72           H  
ATOM    866  HE1 PHE A  54       3.260  10.053 -14.640  1.00  0.72           H  
ATOM    867  HE2 PHE A  54       5.310  12.495 -11.830  1.00  0.72           H  
ATOM    868  HZ  PHE A  54       4.420  10.321 -12.503  1.00  0.72           H  
ATOM    869  N   ALA A  55       3.028  17.546 -16.209  1.00  0.76           N  
ATOM    870  CA  ALA A  55       3.340  18.693 -17.057  1.00  0.76           C  
ATOM    871  C   ALA A  55       4.845  18.792 -17.212  1.00  0.76           C  
ATOM    872  O   ALA A  55       5.584  18.523 -16.266  1.00  0.76           O  
ATOM    873  CB  ALA A  55       2.779  19.981 -16.476  1.00  0.76           C  
ATOM    874  H   ALA A  55       3.097  17.653 -15.189  1.00  0.76           H  
ATOM    875  HA  ALA A  55       2.904  18.527 -18.042  1.00  0.76           H  
ATOM    876 1HB  ALA A  55       3.024  20.814 -17.132  1.00  0.76           H  
ATOM    877 2HB  ALA A  55       1.697  19.897 -16.383  1.00  0.76           H  
ATOM    878 3HB  ALA A  55       3.212  20.152 -15.495  1.00  0.76           H  
ATOM    879  N   LEU A  56       5.311  19.259 -18.361  1.00  0.80           N  
ATOM    880  CA  LEU A  56       6.749  19.414 -18.554  1.00  0.80           C  
ATOM    881  C   LEU A  56       7.392  20.264 -17.462  1.00  0.80           C  
ATOM    882  O   LEU A  56       8.460  19.927 -16.954  1.00  0.80           O  
ATOM    883  CB  LEU A  56       7.048  20.006 -19.927  1.00  0.80           C  
ATOM    884  CG  LEU A  56       8.523  20.194 -20.212  1.00  0.80           C  
ATOM    885  CD1 LEU A  56       9.218  18.837 -20.153  1.00  0.80           C  
ATOM    886  CD2 LEU A  56       8.703  20.834 -21.579  1.00  0.80           C  
ATOM    887  H   LEU A  56       4.674  19.476 -19.115  1.00  0.80           H  
ATOM    888  HA  LEU A  56       7.202  18.431 -18.518  1.00  0.80           H  
ATOM    889 1HB  LEU A  56       6.635  19.350 -20.691  1.00  0.80           H  
ATOM    890 2HB  LEU A  56       6.566  20.980 -20.006  1.00  0.80           H  
ATOM    891  HG  LEU A  56       8.953  20.835 -19.454  1.00  0.80           H  
ATOM    892 1HD1 LEU A  56      10.283  18.967 -20.344  1.00  0.80           H  
ATOM    893 2HD1 LEU A  56       9.078  18.400 -19.165  1.00  0.80           H  
ATOM    894 3HD1 LEU A  56       8.790  18.177 -20.906  1.00  0.80           H  
ATOM    895 1HD2 LEU A  56       9.765  20.971 -21.780  1.00  0.80           H  
ATOM    896 2HD2 LEU A  56       8.270  20.189 -22.344  1.00  0.80           H  
ATOM    897 3HD2 LEU A  56       8.204  21.803 -21.595  1.00  0.80           H  
ATOM    898  N   GLY A  57       6.732  21.354 -17.079  1.00  0.83           N  
ATOM    899  CA  GLY A  57       7.262  22.244 -16.051  1.00  0.83           C  
ATOM    900  C   GLY A  57       7.503  21.538 -14.707  1.00  0.83           C  
ATOM    901  O   GLY A  57       8.329  21.984 -13.911  1.00  0.83           O  
ATOM    902  H   GLY A  57       5.853  21.573 -17.520  1.00  0.83           H  
ATOM    903 1HA  GLY A  57       8.200  22.675 -16.406  1.00  0.83           H  
ATOM    904 2HA  GLY A  57       6.570  23.072 -15.906  1.00  0.83           H  
ATOM    905  N   GLU A  58       6.751  20.468 -14.432  1.00  0.85           N  
ATOM    906  CA  GLU A  58       6.902  19.714 -13.197  1.00  0.85           C  
ATOM    907  C   GLU A  58       8.049  18.736 -13.356  1.00  0.85           C  
ATOM    908  O   GLU A  58       8.890  18.565 -12.476  1.00  0.85           O  
ATOM    909  CB  GLU A  58       5.618  18.936 -12.901  1.00  0.85           C  
ATOM    910  CG  GLU A  58       4.412  19.801 -12.591  1.00  0.85           C  
ATOM    911  CD  GLU A  58       3.126  19.012 -12.470  1.00  0.85           C  
ATOM    912  OE1 GLU A  58       2.905  18.100 -13.257  1.00  0.85           O  
ATOM    913  OE2 GLU A  58       2.359  19.297 -11.581  1.00  0.85           O  
ATOM    914  H   GLU A  58       6.103  20.116 -15.128  1.00  0.85           H  
ATOM    915  HA  GLU A  58       7.129  20.396 -12.379  1.00  0.85           H  
ATOM    916 1HB  GLU A  58       5.373  18.293 -13.743  1.00  0.85           H  
ATOM    917 2HB  GLU A  58       5.789  18.297 -12.045  1.00  0.85           H  
ATOM    918 1HG  GLU A  58       4.590  20.327 -11.655  1.00  0.85           H  
ATOM    919 2HG  GLU A  58       4.308  20.544 -13.378  1.00  0.85           H  
ATOM    920  N   LEU A  59       8.094  18.110 -14.520  1.00  0.85           N  
ATOM    921  CA  LEU A  59       9.078  17.083 -14.805  1.00  0.85           C  
ATOM    922  C   LEU A  59      10.496  17.629 -14.803  1.00  0.85           C  
ATOM    923  O   LEU A  59      11.430  16.987 -14.324  1.00  0.85           O  
ATOM    924  CB  LEU A  59       8.759  16.489 -16.152  1.00  0.85           C  
ATOM    925  CG  LEU A  59       7.497  15.729 -16.182  1.00  0.85           C  
ATOM    926  CD1 LEU A  59       7.192  15.326 -17.602  1.00  0.85           C  
ATOM    927  CD2 LEU A  59       7.645  14.575 -15.271  1.00  0.85           C  
ATOM    928  H   LEU A  59       7.379  18.326 -15.217  1.00  0.85           H  
ATOM    929  HA  LEU A  59       8.994  16.313 -14.044  1.00  0.85           H  
ATOM    930 1HB  LEU A  59       8.688  17.291 -16.877  1.00  0.85           H  
ATOM    931 2HB  LEU A  59       9.557  15.838 -16.430  1.00  0.85           H  
ATOM    932  HG  LEU A  59       6.676  16.351 -15.835  1.00  0.85           H  
ATOM    933 1HD1 LEU A  59       6.265  14.777 -17.624  1.00  0.85           H  
ATOM    934 2HD1 LEU A  59       7.093  16.207 -18.217  1.00  0.85           H  
ATOM    935 3HD1 LEU A  59       7.991  14.715 -17.990  1.00  0.85           H  
ATOM    936 1HD2 LEU A  59       6.750  13.998 -15.280  1.00  0.85           H  
ATOM    937 2HD2 LEU A  59       8.470  13.978 -15.612  1.00  0.85           H  
ATOM    938 3HD2 LEU A  59       7.845  14.927 -14.262  1.00  0.85           H  
ATOM    939  N   GLN A  60      10.646  18.855 -15.281  1.00  0.83           N  
ATOM    940  CA  GLN A  60      11.939  19.527 -15.353  1.00  0.83           C  
ATOM    941  C   GLN A  60      12.527  19.806 -13.971  1.00  0.83           C  
ATOM    942  O   GLN A  60      13.717  20.096 -13.846  1.00  0.83           O  
ATOM    943  CB  GLN A  60      11.822  20.827 -16.149  1.00  0.83           C  
ATOM    944  CG  GLN A  60      11.581  20.625 -17.640  1.00  0.83           C  
ATOM    945  CD  GLN A  60      11.380  21.930 -18.394  1.00  0.83           C  
ATOM    946  OE1 GLN A  60      10.970  22.952 -17.833  1.00  0.83           O  
ATOM    947  NE2 GLN A  60      11.675  21.902 -19.687  1.00  0.83           N  
ATOM    948  H   GLN A  60       9.826  19.327 -15.667  1.00  0.83           H  
ATOM    949  HA  GLN A  60      12.632  18.872 -15.879  1.00  0.83           H  
ATOM    950 1HB  GLN A  60      10.984  21.410 -15.754  1.00  0.83           H  
ATOM    951 2HB  GLN A  60      12.724  21.420 -16.021  1.00  0.83           H  
ATOM    952 1HG  GLN A  60      12.452  20.126 -18.062  1.00  0.83           H  
ATOM    953 2HG  GLN A  60      10.712  20.006 -17.779  1.00  0.83           H  
ATOM    954 1HE2 GLN A  60      11.567  22.725 -20.244  1.00  0.83           H  
ATOM    955 2HE2 GLN A  60      12.002  21.055 -20.104  1.00  0.83           H  
ATOM    956  N   LYS A  61      11.692  19.765 -12.933  1.00  0.80           N  
ATOM    957  CA  LYS A  61      12.139  20.023 -11.582  1.00  0.80           C  
ATOM    958  C   LYS A  61      12.581  18.740 -10.873  1.00  0.80           C  
ATOM    959  O   LYS A  61      13.025  18.791  -9.723  1.00  0.80           O  
ATOM    960  CB  LYS A  61      11.025  20.715 -10.807  1.00  0.80           C  
ATOM    961  CG  LYS A  61      10.687  22.095 -11.349  1.00  0.80           C  
ATOM    962  CD  LYS A  61       9.557  22.751 -10.580  1.00  0.80           C  
ATOM    963  CE  LYS A  61       9.226  24.119 -11.159  1.00  0.80           C  
ATOM    964  NZ  LYS A  61       8.097  24.764 -10.447  1.00  0.80           N  
ATOM    965  H   LYS A  61      10.717  19.502 -13.056  1.00  0.80           H  
ATOM    966  HA  LYS A  61      12.997  20.692 -11.625  1.00  0.80           H  
ATOM    967 1HB  LYS A  61      10.123  20.101 -10.846  1.00  0.80           H  
ATOM    968 2HB  LYS A  61      11.311  20.812  -9.763  1.00  0.80           H  
ATOM    969 1HG  LYS A  61      11.571  22.729 -11.302  1.00  0.80           H  
ATOM    970 2HG  LYS A  61      10.390  21.999 -12.394  1.00  0.80           H  
ATOM    971 1HD  LYS A  61       8.669  22.118 -10.650  1.00  0.80           H  
ATOM    972 2HD  LYS A  61       9.832  22.856  -9.533  1.00  0.80           H  
ATOM    973 1HE  LYS A  61      10.102  24.758 -11.089  1.00  0.80           H  
ATOM    974 2HE  LYS A  61       8.957  24.001 -12.210  1.00  0.80           H  
ATOM    975 1HZ  LYS A  61       7.909  25.662 -10.865  1.00  0.80           H  
ATOM    976 2HZ  LYS A  61       7.277  24.180 -10.519  1.00  0.80           H  
ATOM    977 3HZ  LYS A  61       8.338  24.887  -9.475  1.00  0.80           H  
ATOM    978  N   LEU A  62      12.455  17.585 -11.537  1.00  0.77           N  
ATOM    979  CA  LEU A  62      12.842  16.337 -10.892  1.00  0.77           C  
ATOM    980  C   LEU A  62      14.353  16.158 -10.954  1.00  0.77           C  
ATOM    981  O   LEU A  62      14.949  16.263 -12.028  1.00  0.77           O  
ATOM    982  CB  LEU A  62      12.176  15.145 -11.607  1.00  0.77           C  
ATOM    983  CG  LEU A  62      10.631  15.105 -11.584  1.00  0.77           C  
ATOM    984  CD1 LEU A  62      10.151  13.919 -12.399  1.00  0.77           C  
ATOM    985  CD2 LEU A  62      10.184  14.999 -10.188  1.00  0.77           C  
ATOM    986  H   LEU A  62      12.097  17.559 -12.493  1.00  0.77           H  
ATOM    987  HA  LEU A  62      12.534  16.363  -9.848  1.00  0.77           H  
ATOM    988 1HB  LEU A  62      12.486  15.159 -12.650  1.00  0.77           H  
ATOM    989 2HB  LEU A  62      12.540  14.222 -11.149  1.00  0.77           H  
ATOM    990  HG  LEU A  62      10.223  16.015 -12.024  1.00  0.77           H  
ATOM    991 1HD1 LEU A  62       9.066  13.877 -12.383  1.00  0.77           H  
ATOM    992 2HD1 LEU A  62      10.495  14.031 -13.424  1.00  0.77           H  
ATOM    993 3HD1 LEU A  62      10.559  13.008 -11.971  1.00  0.77           H  
ATOM    994 1HD2 LEU A  62       9.113  14.950 -10.130  1.00  0.77           H  
ATOM    995 2HD2 LEU A  62      10.609  14.106  -9.784  1.00  0.77           H  
ATOM    996 3HD2 LEU A  62      10.538  15.866  -9.636  1.00  0.77           H  
ATOM    997  N   LYS A  63      14.977  15.844  -9.817  1.00  0.74           N  
ATOM    998  CA  LYS A  63      16.416  15.627  -9.786  1.00  0.74           C  
ATOM    999  C   LYS A  63      16.709  14.167  -9.485  1.00  0.74           C  
ATOM   1000  O   LYS A  63      17.672  13.584 -10.012  1.00  0.74           O  
ATOM   1001  CB  LYS A  63      17.050  16.532  -8.735  1.00  0.74           C  
ATOM   1002  CG  LYS A  63      16.805  18.039  -8.974  1.00  0.74           C  
ATOM   1003  CD  LYS A  63      17.438  18.535 -10.273  1.00  0.74           C  
ATOM   1004  CE  LYS A  63      17.222  20.035 -10.462  1.00  0.74           C  
ATOM   1005  NZ  LYS A  63      17.830  20.532 -11.735  1.00  0.74           N  
ATOM   1006  H   LYS A  63      14.470  15.778  -8.928  1.00  0.74           H  
ATOM   1007  HA  LYS A  63      16.836  15.864 -10.763  1.00  0.74           H  
ATOM   1008 1HB  LYS A  63      16.639  16.281  -7.751  1.00  0.74           H  
ATOM   1009 2HB  LYS A  63      18.123  16.357  -8.697  1.00  0.74           H  
ATOM   1010 1HG  LYS A  63      15.726  18.222  -9.014  1.00  0.74           H  
ATOM   1011 2HG  LYS A  63      17.215  18.607  -8.142  1.00  0.74           H  
ATOM   1012 1HD  LYS A  63      18.508  18.326 -10.264  1.00  0.74           H  
ATOM   1013 2HD  LYS A  63      16.988  18.008 -11.119  1.00  0.74           H  
ATOM   1014 1HE  LYS A  63      16.148  20.235 -10.481  1.00  0.74           H  
ATOM   1015 2HE  LYS A  63      17.666  20.571  -9.623  1.00  0.74           H  
ATOM   1016 1HZ  LYS A  63      17.659  21.523 -11.827  1.00  0.74           H  
ATOM   1017 2HZ  LYS A  63      18.826  20.361 -11.726  1.00  0.74           H  
ATOM   1018 3HZ  LYS A  63      17.411  20.045 -12.518  1.00  0.74           H  
ATOM   1019  N   ASN A  64      15.831  13.570  -8.677  1.00  0.70           N  
ATOM   1020  CA  ASN A  64      16.028  12.189  -8.246  1.00  0.70           C  
ATOM   1021  C   ASN A  64      14.731  11.383  -8.164  1.00  0.70           C  
ATOM   1022  O   ASN A  64      13.639  11.875  -8.472  1.00  0.70           O  
ATOM   1023  CB  ASN A  64      16.751  12.191  -6.889  1.00  0.70           C  
ATOM   1024  CG  ASN A  64      16.000  12.857  -5.786  1.00  0.70           C  
ATOM   1025  OD1 ASN A  64      14.792  12.655  -5.626  1.00  0.70           O  
ATOM   1026  ND2 ASN A  64      16.692  13.661  -5.009  1.00  0.70           N  
ATOM   1027  H   ASN A  64      15.080  14.145  -8.276  1.00  0.70           H  
ATOM   1028  HA  ASN A  64      16.646  11.686  -8.983  1.00  0.70           H  
ATOM   1029 1HB  ASN A  64      16.945  11.187  -6.562  1.00  0.70           H  
ATOM   1030 2HB  ASN A  64      17.716  12.685  -6.996  1.00  0.70           H  
ATOM   1031 1HD2 ASN A  64      16.232  14.142  -4.258  1.00  0.70           H  
ATOM   1032 2HD2 ASN A  64      17.668  13.800  -5.172  1.00  0.70           H  
ATOM   1033  N   VAL A  65      14.859  10.122  -7.769  1.00  0.67           N  
ATOM   1034  CA  VAL A  65      13.701   9.249  -7.706  1.00  0.67           C  
ATOM   1035  C   VAL A  65      12.699   9.683  -6.647  1.00  0.67           C  
ATOM   1036  O   VAL A  65      11.497   9.609  -6.893  1.00  0.67           O  
ATOM   1037  CB  VAL A  65      14.095   7.811  -7.446  1.00  0.67           C  
ATOM   1038  CG1 VAL A  65      12.837   7.012  -7.236  1.00  0.67           C  
ATOM   1039  CG2 VAL A  65      14.900   7.269  -8.601  1.00  0.67           C  
ATOM   1040  H   VAL A  65      15.783   9.752  -7.541  1.00  0.67           H  
ATOM   1041  HA  VAL A  65      13.206   9.281  -8.675  1.00  0.67           H  
ATOM   1042  HB  VAL A  65      14.685   7.766  -6.529  1.00  0.67           H  
ATOM   1043 1HG1 VAL A  65      13.085   5.993  -7.012  1.00  0.67           H  
ATOM   1044 2HG1 VAL A  65      12.301   7.450  -6.414  1.00  0.67           H  
ATOM   1045 3HG1 VAL A  65      12.220   7.050  -8.134  1.00  0.67           H  
ATOM   1046 1HG2 VAL A  65      15.170   6.257  -8.385  1.00  0.67           H  
ATOM   1047 2HG2 VAL A  65      14.307   7.311  -9.501  1.00  0.67           H  
ATOM   1048 3HG2 VAL A  65      15.801   7.862  -8.733  1.00  0.67           H  
ATOM   1049  N   GLY A  66      13.161  10.103  -5.466  1.00  0.66           N  
ATOM   1050  CA  GLY A  66      12.257  10.558  -4.425  1.00  0.66           C  
ATOM   1051  C   GLY A  66      11.413  11.731  -4.913  1.00  0.66           C  
ATOM   1052  O   GLY A  66      10.232  11.824  -4.579  1.00  0.66           O  
ATOM   1053  H   GLY A  66      14.156  10.125  -5.260  1.00  0.66           H  
ATOM   1054 1HA  GLY A  66      11.620   9.735  -4.106  1.00  0.66           H  
ATOM   1055 2HA  GLY A  66      12.845  10.869  -3.563  1.00  0.66           H  
ATOM   1056  N   ASP A  67      12.001  12.605  -5.741  1.00  0.64           N  
ATOM   1057  CA  ASP A  67      11.272  13.743  -6.291  1.00  0.64           C  
ATOM   1058  C   ASP A  67      10.144  13.219  -7.161  1.00  0.64           C  
ATOM   1059  O   ASP A  67       9.014  13.710  -7.101  1.00  0.64           O  
ATOM   1060  CB  ASP A  67      12.182  14.595  -7.170  1.00  0.64           C  
ATOM   1061  CG  ASP A  67      13.232  15.347  -6.460  1.00  0.64           C  
ATOM   1062  OD1 ASP A  67      13.104  15.610  -5.281  1.00  0.64           O  
ATOM   1063  OD2 ASP A  67      14.242  15.606  -7.105  1.00  0.64           O  
ATOM   1064  H   ASP A  67      12.987  12.482  -5.954  1.00  0.64           H  
ATOM   1065  HA  ASP A  67      10.856  14.339  -5.479  1.00  0.64           H  
ATOM   1066 1HB  ASP A  67      12.635  13.985  -7.933  1.00  0.64           H  
ATOM   1067 2HB  ASP A  67      11.572  15.323  -7.672  1.00  0.64           H  
ATOM   1068  N   LEU A  68      10.444  12.185  -7.951  1.00  0.63           N  
ATOM   1069  CA  LEU A  68       9.424  11.579  -8.788  1.00  0.63           C  
ATOM   1070  C   LEU A  68       8.341  10.976  -7.924  1.00  0.63           C  
ATOM   1071  O   LEU A  68       7.153  11.175  -8.172  1.00  0.63           O  
ATOM   1072  CB  LEU A  68       9.988  10.501  -9.698  1.00  0.63           C  
ATOM   1073  CG  LEU A  68       8.931   9.815 -10.497  1.00  0.63           C  
ATOM   1074  CD1 LEU A  68       8.248  10.838 -11.419  1.00  0.63           C  
ATOM   1075  CD2 LEU A  68       9.561   8.679 -11.208  1.00  0.63           C  
ATOM   1076  H   LEU A  68      11.407  11.837  -7.978  1.00  0.63           H  
ATOM   1077  HA  LEU A  68       8.977  12.352  -9.408  1.00  0.63           H  
ATOM   1078 1HB  LEU A  68      10.710  10.951 -10.376  1.00  0.63           H  
ATOM   1079 2HB  LEU A  68      10.491   9.751  -9.102  1.00  0.63           H  
ATOM   1080  HG  LEU A  68       8.170   9.423  -9.819  1.00  0.63           H  
ATOM   1081 1HD1 LEU A  68       7.472  10.376 -11.973  1.00  0.63           H  
ATOM   1082 2HD1 LEU A  68       7.819  11.640 -10.817  1.00  0.63           H  
ATOM   1083 3HD1 LEU A  68       8.977  11.250 -12.103  1.00  0.63           H  
ATOM   1084 1HD2 LEU A  68       8.838   8.127 -11.754  1.00  0.63           H  
ATOM   1085 2HD2 LEU A  68      10.330   9.051 -11.880  1.00  0.63           H  
ATOM   1086 3HD2 LEU A  68      10.001   8.038 -10.463  1.00  0.63           H  
ATOM   1087  N   ALA A  69       8.750  10.219  -6.909  1.00  0.63           N  
ATOM   1088  CA  ALA A  69       7.810   9.561  -6.020  1.00  0.63           C  
ATOM   1089  C   ALA A  69       6.905  10.584  -5.351  1.00  0.63           C  
ATOM   1090  O   ALA A  69       5.708  10.342  -5.186  1.00  0.63           O  
ATOM   1091  CB  ALA A  69       8.567   8.751  -4.980  1.00  0.63           C  
ATOM   1092  H   ALA A  69       9.750  10.094  -6.762  1.00  0.63           H  
ATOM   1093  HA  ALA A  69       7.182   8.906  -6.615  1.00  0.63           H  
ATOM   1094 1HB  ALA A  69       7.867   8.239  -4.329  1.00  0.63           H  
ATOM   1095 2HB  ALA A  69       9.195   8.024  -5.480  1.00  0.63           H  
ATOM   1096 3HB  ALA A  69       9.187   9.416  -4.390  1.00  0.63           H  
ATOM   1097  N   ASP A  70       7.464  11.749  -5.012  1.00  0.63           N  
ATOM   1098  CA  ASP A  70       6.716  12.826  -4.385  1.00  0.63           C  
ATOM   1099  C   ASP A  70       5.723  13.415  -5.381  1.00  0.63           C  
ATOM   1100  O   ASP A  70       4.559  13.642  -5.044  1.00  0.63           O  
ATOM   1101  CB  ASP A  70       7.690  13.909  -3.881  1.00  0.63           C  
ATOM   1102  CG  ASP A  70       7.050  15.016  -3.015  1.00  0.63           C  
ATOM   1103  OD1 ASP A  70       6.534  14.700  -1.967  1.00  0.63           O  
ATOM   1104  OD2 ASP A  70       7.089  16.187  -3.399  1.00  0.63           O  
ATOM   1105  H   ASP A  70       8.465  11.876  -5.153  1.00  0.63           H  
ATOM   1106  HA  ASP A  70       6.165  12.422  -3.537  1.00  0.63           H  
ATOM   1107 1HB  ASP A  70       8.485  13.428  -3.306  1.00  0.63           H  
ATOM   1108 2HB  ASP A  70       8.171  14.379  -4.739  1.00  0.63           H  
ATOM   1109  N   LEU A  71       6.156  13.599  -6.631  1.00  0.63           N  
ATOM   1110  CA  LEU A  71       5.295  14.161  -7.660  1.00  0.63           C  
ATOM   1111  C   LEU A  71       4.125  13.202  -7.923  1.00  0.63           C  
ATOM   1112  O   LEU A  71       2.969  13.626  -8.003  1.00  0.63           O  
ATOM   1113  CB  LEU A  71       6.134  14.441  -8.921  1.00  0.63           C  
ATOM   1114  CG  LEU A  71       5.433  15.124 -10.110  1.00  0.63           C  
ATOM   1115  CD1 LEU A  71       4.879  16.462  -9.653  1.00  0.63           C  
ATOM   1116  CD2 LEU A  71       6.455  15.371 -11.243  1.00  0.63           C  
ATOM   1117  H   LEU A  71       7.129  13.393  -6.859  1.00  0.63           H  
ATOM   1118  HA  LEU A  71       4.891  15.105  -7.295  1.00  0.63           H  
ATOM   1119 1HB  LEU A  71       6.984  15.056  -8.632  1.00  0.63           H  
ATOM   1120 2HB  LEU A  71       6.524  13.488  -9.282  1.00  0.63           H  
ATOM   1121  HG  LEU A  71       4.619  14.499 -10.466  1.00  0.63           H  
ATOM   1122 1HD1 LEU A  71       4.387  16.964 -10.485  1.00  0.63           H  
ATOM   1123 2HD1 LEU A  71       4.159  16.305  -8.849  1.00  0.63           H  
ATOM   1124 3HD1 LEU A  71       5.696  17.087  -9.293  1.00  0.63           H  
ATOM   1125 1HD2 LEU A  71       5.969  15.871 -12.076  1.00  0.63           H  
ATOM   1126 2HD2 LEU A  71       7.254  16.009 -10.875  1.00  0.63           H  
ATOM   1127 3HD2 LEU A  71       6.870  14.423 -11.575  1.00  0.63           H  
ATOM   1128  N   VAL A  72       4.419  11.899  -8.014  1.00  0.63           N  
ATOM   1129  CA  VAL A  72       3.372  10.906  -8.224  1.00  0.63           C  
ATOM   1130  C   VAL A  72       2.411  10.873  -7.043  1.00  0.63           C  
ATOM   1131  O   VAL A  72       1.193  10.898  -7.231  1.00  0.63           O  
ATOM   1132  CB  VAL A  72       3.964   9.488  -8.405  1.00  0.63           C  
ATOM   1133  CG1 VAL A  72       2.850   8.474  -8.388  1.00  0.63           C  
ATOM   1134  CG2 VAL A  72       4.714   9.382  -9.737  1.00  0.63           C  
ATOM   1135  H   VAL A  72       5.391  11.603  -7.944  1.00  0.63           H  
ATOM   1136  HA  VAL A  72       2.819  11.172  -9.124  1.00  0.63           H  
ATOM   1137  HB  VAL A  72       4.642   9.278  -7.576  1.00  0.63           H  
ATOM   1138 1HG1 VAL A  72       3.276   7.495  -8.490  1.00  0.63           H  
ATOM   1139 2HG1 VAL A  72       2.324   8.541  -7.443  1.00  0.63           H  
ATOM   1140 3HG1 VAL A  72       2.156   8.661  -9.204  1.00  0.63           H  
ATOM   1141 1HG2 VAL A  72       5.121   8.386  -9.849  1.00  0.63           H  
ATOM   1142 2HG2 VAL A  72       4.015   9.579 -10.530  1.00  0.63           H  
ATOM   1143 3HG2 VAL A  72       5.523  10.110  -9.766  1.00  0.63           H  
ATOM   1144  N   ASP A  73       2.946  10.865  -5.819  1.00  0.64           N  
ATOM   1145  CA  ASP A  73       2.111  10.800  -4.628  1.00  0.64           C  
ATOM   1146  C   ASP A  73       1.159  11.983  -4.556  1.00  0.64           C  
ATOM   1147  O   ASP A  73      -0.037  11.805  -4.311  1.00  0.64           O  
ATOM   1148  CB  ASP A  73       2.983  10.734  -3.365  1.00  0.64           C  
ATOM   1149  CG  ASP A  73       2.183  10.500  -2.072  1.00  0.64           C  
ATOM   1150  OD1 ASP A  73       1.546   9.474  -1.976  1.00  0.64           O  
ATOM   1151  OD2 ASP A  73       2.239  11.323  -1.187  1.00  0.64           O  
ATOM   1152  H   ASP A  73       3.960  10.861  -5.702  1.00  0.64           H  
ATOM   1153  HA  ASP A  73       1.517   9.889  -4.679  1.00  0.64           H  
ATOM   1154 1HB  ASP A  73       3.719   9.939  -3.479  1.00  0.64           H  
ATOM   1155 2HB  ASP A  73       3.539  11.671  -3.269  1.00  0.64           H  
ATOM   1156  N   LYS A  74       1.669  13.190  -4.790  1.00  0.65           N  
ATOM   1157  CA  LYS A  74       0.832  14.378  -4.749  1.00  0.65           C  
ATOM   1158  C   LYS A  74      -0.251  14.343  -5.822  1.00  0.65           C  
ATOM   1159  O   LYS A  74      -1.403  14.702  -5.560  1.00  0.65           O  
ATOM   1160  CB  LYS A  74       1.727  15.607  -4.836  1.00  0.65           C  
ATOM   1161  CG  LYS A  74       2.494  15.804  -3.533  1.00  0.65           C  
ATOM   1162  CD  LYS A  74       3.511  16.904  -3.571  1.00  0.65           C  
ATOM   1163  CE  LYS A  74       4.121  17.078  -2.173  1.00  0.65           C  
ATOM   1164  NZ  LYS A  74       5.318  17.949  -2.175  1.00  0.65           N  
ATOM   1165  H   LYS A  74       2.667  13.290  -4.981  1.00  0.65           H  
ATOM   1166  HA  LYS A  74       0.333  14.401  -3.780  1.00  0.65           H  
ATOM   1167 1HB  LYS A  74       2.446  15.480  -5.652  1.00  0.65           H  
ATOM   1168 2HB  LYS A  74       1.130  16.494  -5.039  1.00  0.65           H  
ATOM   1169 1HG  LYS A  74       1.791  15.999  -2.726  1.00  0.65           H  
ATOM   1170 2HG  LYS A  74       3.022  14.873  -3.303  1.00  0.65           H  
ATOM   1171 1HD  LYS A  74       4.311  16.633  -4.269  1.00  0.65           H  
ATOM   1172 2HD  LYS A  74       3.054  17.835  -3.896  1.00  0.65           H  
ATOM   1173 1HE  LYS A  74       3.367  17.524  -1.525  1.00  0.65           H  
ATOM   1174 2HE  LYS A  74       4.395  16.100  -1.775  1.00  0.65           H  
ATOM   1175 1HZ  LYS A  74       5.675  18.023  -1.246  1.00  0.65           H  
ATOM   1176 2HZ  LYS A  74       6.029  17.489  -2.764  1.00  0.65           H  
ATOM   1177 3HZ  LYS A  74       5.105  18.855  -2.533  1.00  0.65           H  
ATOM   1178  N   LYS A  75       0.070  13.849  -7.013  1.00  0.66           N  
ATOM   1179  CA  LYS A  75      -0.959  13.759  -8.037  1.00  0.66           C  
ATOM   1180  C   LYS A  75      -2.039  12.764  -7.635  1.00  0.66           C  
ATOM   1181  O   LYS A  75      -3.236  13.033  -7.799  1.00  0.66           O  
ATOM   1182  CB  LYS A  75      -0.326  13.373  -9.357  1.00  0.66           C  
ATOM   1183  CG  LYS A  75       0.466  14.479  -9.972  1.00  0.66           C  
ATOM   1184  CD  LYS A  75       1.168  14.044 -11.213  1.00  0.66           C  
ATOM   1185  CE  LYS A  75       1.906  15.198 -11.780  1.00  0.66           C  
ATOM   1186  NZ  LYS A  75       0.996  16.210 -12.335  1.00  0.66           N  
ATOM   1187  H   LYS A  75       1.030  13.567  -7.227  1.00  0.66           H  
ATOM   1188  HA  LYS A  75      -1.424  14.737  -8.147  1.00  0.66           H  
ATOM   1189 1HB  LYS A  75       0.347  12.525  -9.203  1.00  0.66           H  
ATOM   1190 2HB  LYS A  75      -1.095  13.060 -10.063  1.00  0.66           H  
ATOM   1191 1HG  LYS A  75      -0.202  15.303 -10.224  1.00  0.66           H  
ATOM   1192 2HG  LYS A  75       1.200  14.844  -9.258  1.00  0.66           H  
ATOM   1193 1HD  LYS A  75       1.881  13.253 -10.975  1.00  0.66           H  
ATOM   1194 2HD  LYS A  75       0.458  13.675 -11.952  1.00  0.66           H  
ATOM   1195 1HE  LYS A  75       2.485  15.654 -10.999  1.00  0.66           H  
ATOM   1196 2HE  LYS A  75       2.560  14.864 -12.555  1.00  0.66           H  
ATOM   1197 1HZ  LYS A  75       1.567  16.979 -12.698  1.00  0.66           H  
ATOM   1198 2HZ  LYS A  75       0.460  15.781 -13.095  1.00  0.66           H  
ATOM   1199 3HZ  LYS A  75       0.378  16.557 -11.628  1.00  0.66           H  
ATOM   1200  N   LEU A  76      -1.627  11.638  -7.058  1.00  0.67           N  
ATOM   1201  CA  LEU A  76      -2.593  10.646  -6.632  1.00  0.67           C  
ATOM   1202  C   LEU A  76      -3.452  11.202  -5.505  1.00  0.67           C  
ATOM   1203  O   LEU A  76      -4.665  10.982  -5.481  1.00  0.67           O  
ATOM   1204  CB  LEU A  76      -1.865   9.386  -6.182  1.00  0.67           C  
ATOM   1205  CG  LEU A  76      -1.161   8.606  -7.298  1.00  0.67           C  
ATOM   1206  CD1 LEU A  76      -0.330   7.517  -6.674  1.00  0.67           C  
ATOM   1207  CD2 LEU A  76      -2.194   8.046  -8.253  1.00  0.67           C  
ATOM   1208  H   LEU A  76      -0.628  11.457  -6.943  1.00  0.67           H  
ATOM   1209  HA  LEU A  76      -3.235  10.402  -7.475  1.00  0.67           H  
ATOM   1210 1HB  LEU A  76      -1.105   9.670  -5.454  1.00  0.67           H  
ATOM   1211 2HB  LEU A  76      -2.576   8.721  -5.696  1.00  0.67           H  
ATOM   1212  HG  LEU A  76      -0.498   9.266  -7.847  1.00  0.67           H  
ATOM   1213 1HD1 LEU A  76       0.183   6.975  -7.442  1.00  0.67           H  
ATOM   1214 2HD1 LEU A  76       0.399   7.966  -5.999  1.00  0.67           H  
ATOM   1215 3HD1 LEU A  76      -0.973   6.841  -6.116  1.00  0.67           H  
ATOM   1216 1HD2 LEU A  76      -1.706   7.497  -9.039  1.00  0.67           H  
ATOM   1217 2HD2 LEU A  76      -2.866   7.381  -7.714  1.00  0.67           H  
ATOM   1218 3HD2 LEU A  76      -2.766   8.864  -8.686  1.00  0.67           H  
ATOM   1219  N   ALA A  77      -2.840  11.956  -4.586  1.00  0.69           N  
ATOM   1220  CA  ALA A  77      -3.586  12.542  -3.485  1.00  0.69           C  
ATOM   1221  C   ALA A  77      -4.663  13.475  -4.007  1.00  0.69           C  
ATOM   1222  O   ALA A  77      -5.792  13.464  -3.516  1.00  0.69           O  
ATOM   1223  CB  ALA A  77      -2.657  13.293  -2.557  1.00  0.69           C  
ATOM   1224  H   ALA A  77      -1.830  12.096  -4.636  1.00  0.69           H  
ATOM   1225  HA  ALA A  77      -4.068  11.735  -2.934  1.00  0.69           H  
ATOM   1226 1HB  ALA A  77      -3.225  13.710  -1.728  1.00  0.69           H  
ATOM   1227 2HB  ALA A  77      -1.893  12.610  -2.176  1.00  0.69           H  
ATOM   1228 3HB  ALA A  77      -2.176  14.099  -3.108  1.00  0.69           H  
ATOM   1229  N   ARG A  78      -4.324  14.257  -5.036  1.00  0.74           N  
ATOM   1230  CA  ARG A  78      -5.277  15.187  -5.618  1.00  0.74           C  
ATOM   1231  C   ARG A  78      -6.439  14.435  -6.248  1.00  0.74           C  
ATOM   1232  O   ARG A  78      -7.593  14.853  -6.150  1.00  0.74           O  
ATOM   1233  CB  ARG A  78      -4.577  16.086  -6.621  1.00  0.74           C  
ATOM   1234  CG  ARG A  78      -3.651  17.108  -5.964  1.00  0.74           C  
ATOM   1235  CD  ARG A  78      -2.864  17.888  -6.947  1.00  0.74           C  
ATOM   1236  NE  ARG A  78      -1.989  18.849  -6.288  1.00  0.74           N  
ATOM   1237  CZ  ARG A  78      -1.028  19.565  -6.903  1.00  0.74           C  
ATOM   1238  NH1 ARG A  78      -0.821  19.423  -8.193  1.00  0.74           N  
ATOM   1239  NH2 ARG A  78      -0.290  20.414  -6.207  1.00  0.74           N  
ATOM   1240  H   ARG A  78      -3.367  14.233  -5.393  1.00  0.74           H  
ATOM   1241  HA  ARG A  78      -5.668  15.821  -4.822  1.00  0.74           H  
ATOM   1242 1HB  ARG A  78      -3.977  15.480  -7.298  1.00  0.74           H  
ATOM   1243 2HB  ARG A  78      -5.314  16.622  -7.215  1.00  0.74           H  
ATOM   1244 1HG  ARG A  78      -4.257  17.806  -5.383  1.00  0.74           H  
ATOM   1245 2HG  ARG A  78      -2.963  16.597  -5.296  1.00  0.74           H  
ATOM   1246 1HD  ARG A  78      -2.243  17.205  -7.529  1.00  0.74           H  
ATOM   1247 2HD  ARG A  78      -3.534  18.430  -7.611  1.00  0.74           H  
ATOM   1248  HE  ARG A  78      -2.115  18.989  -5.294  1.00  0.74           H  
ATOM   1249 1HH1 ARG A  78      -1.383  18.776  -8.726  1.00  0.74           H  
ATOM   1250 2HH1 ARG A  78      -0.098  19.962  -8.652  1.00  0.74           H  
ATOM   1251 1HH2 ARG A  78      -0.449  20.526  -5.214  1.00  0.74           H  
ATOM   1252 2HH2 ARG A  78       0.429  20.952  -6.666  1.00  0.74           H  
ATOM   1253  N   LYS A  79      -6.163  13.285  -6.858  1.00  0.83           N  
ATOM   1254  CA  LYS A  79      -7.260  12.506  -7.409  1.00  0.83           C  
ATOM   1255  C   LYS A  79      -8.173  12.021  -6.276  1.00  0.83           C  
ATOM   1256  O   LYS A  79      -9.403  12.107  -6.368  1.00  0.83           O  
ATOM   1257  CB  LYS A  79      -6.746  11.299  -8.194  1.00  0.83           C  
ATOM   1258  CG  LYS A  79      -6.087  11.622  -9.511  1.00  0.83           C  
ATOM   1259  CD  LYS A  79      -5.615  10.356 -10.173  1.00  0.83           C  
ATOM   1260  CE  LYS A  79      -6.798   9.531 -10.630  1.00  0.83           C  
ATOM   1261  NZ  LYS A  79      -6.377   8.311 -11.306  1.00  0.83           N  
ATOM   1262  H   LYS A  79      -5.194  12.975  -6.959  1.00  0.83           H  
ATOM   1263  HA  LYS A  79      -7.845  13.141  -8.073  1.00  0.83           H  
ATOM   1264 1HB  LYS A  79      -6.021  10.759  -7.590  1.00  0.83           H  
ATOM   1265 2HB  LYS A  79      -7.573  10.619  -8.388  1.00  0.83           H  
ATOM   1266 1HG  LYS A  79      -6.789  12.137 -10.165  1.00  0.83           H  
ATOM   1267 2HG  LYS A  79      -5.228  12.273  -9.335  1.00  0.83           H  
ATOM   1268 1HD  LYS A  79      -5.016  10.600 -11.048  1.00  0.83           H  
ATOM   1269 2HD  LYS A  79      -5.006   9.773  -9.483  1.00  0.83           H  
ATOM   1270 1HE  LYS A  79      -7.415   9.267  -9.772  1.00  0.83           H  
ATOM   1271 2HE  LYS A  79      -7.391  10.124 -11.324  1.00  0.83           H  
ATOM   1272 1HZ  LYS A  79      -7.182   7.793 -11.611  1.00  0.83           H  
ATOM   1273 2HZ  LYS A  79      -5.788   8.557 -12.128  1.00  0.83           H  
ATOM   1274 3HZ  LYS A  79      -5.835   7.744 -10.673  1.00  0.83           H  
ATOM   1275  N   LEU A  80      -7.559  11.596  -5.164  1.00  0.98           N  
ATOM   1276  CA  LEU A  80      -8.275  11.080  -3.994  1.00  0.98           C  
ATOM   1277  C   LEU A  80      -9.108  12.146  -3.295  1.00  0.98           C  
ATOM   1278  O   LEU A  80     -10.079  11.830  -2.607  1.00  0.98           O  
ATOM   1279  CB  LEU A  80      -7.300  10.438  -3.014  1.00  0.98           C  
ATOM   1280  CG  LEU A  80      -6.639   9.164  -3.531  1.00  0.98           C  
ATOM   1281  CD1 LEU A  80      -5.569   8.712  -2.555  1.00  0.98           C  
ATOM   1282  CD2 LEU A  80      -7.707   8.105  -3.722  1.00  0.98           C  
ATOM   1283  H   LEU A  80      -6.537  11.577  -5.154  1.00  0.98           H  
ATOM   1284  HA  LEU A  80      -8.957  10.304  -4.339  1.00  0.98           H  
ATOM   1285 1HB  LEU A  80      -6.519  11.151  -2.782  1.00  0.98           H  
ATOM   1286 2HB  LEU A  80      -7.833  10.196  -2.098  1.00  0.98           H  
ATOM   1287  HG  LEU A  80      -6.165   9.361  -4.484  1.00  0.98           H  
ATOM   1288 1HD1 LEU A  80      -5.094   7.807  -2.930  1.00  0.98           H  
ATOM   1289 2HD1 LEU A  80      -4.823   9.496  -2.452  1.00  0.98           H  
ATOM   1290 3HD1 LEU A  80      -6.022   8.510  -1.586  1.00  0.98           H  
ATOM   1291 1HD2 LEU A  80      -7.249   7.193  -4.103  1.00  0.98           H  
ATOM   1292 2HD2 LEU A  80      -8.192   7.898  -2.769  1.00  0.98           H  
ATOM   1293 3HD2 LEU A  80      -8.452   8.465  -4.438  1.00  0.98           H  
ATOM   1294  N   GLU A  81      -8.759  13.420  -3.478  1.00  1.24           N  
ATOM   1295  CA  GLU A  81      -9.576  14.479  -2.899  1.00  1.24           C  
ATOM   1296  C   GLU A  81     -11.005  14.392  -3.450  1.00  1.24           C  
ATOM   1297  O   GLU A  81     -11.951  14.808  -2.779  1.00  1.24           O  
ATOM   1298  CB  GLU A  81      -9.012  15.888  -3.174  1.00  1.24           C  
ATOM   1299  CG  GLU A  81      -7.733  16.263  -2.414  1.00  1.24           C  
ATOM   1300  CD  GLU A  81      -7.237  17.677  -2.733  1.00  1.24           C  
ATOM   1301  OE1 GLU A  81      -7.768  18.288  -3.632  1.00  1.24           O  
ATOM   1302  OE2 GLU A  81      -6.335  18.137  -2.065  1.00  1.24           O  
ATOM   1303  H   GLU A  81      -7.906  13.638  -3.993  1.00  1.24           H  
ATOM   1304  HA  GLU A  81      -9.617  14.333  -1.820  1.00  1.24           H  
ATOM   1305 1HB  GLU A  81      -8.803  15.988  -4.235  1.00  1.24           H  
ATOM   1306 2HB  GLU A  81      -9.770  16.630  -2.926  1.00  1.24           H  
ATOM   1307 1HG  GLU A  81      -7.924  16.188  -1.345  1.00  1.24           H  
ATOM   1308 2HG  GLU A  81      -6.957  15.548  -2.664  1.00  1.24           H  
ATOM   1309  N   HIS A  82     -11.159  13.923  -4.701  1.00  1.66           N  
ATOM   1310  CA  HIS A  82     -12.469  13.800  -5.330  1.00  1.66           C  
ATOM   1311  C   HIS A  82     -13.303  15.070  -5.230  1.00  1.66           C  
ATOM   1312  O   HIS A  82     -14.469  15.015  -4.837  1.00  1.66           O  
ATOM   1313  CB  HIS A  82     -13.276  12.627  -4.747  1.00  1.66           C  
ATOM   1314  CG  HIS A  82     -12.672  11.248  -4.963  1.00  1.66           C  
ATOM   1315  ND1 HIS A  82     -12.550  10.680  -6.214  1.00  1.66           N  
ATOM   1316  CD2 HIS A  82     -12.206  10.324  -4.086  1.00  1.66           C  
ATOM   1317  CE1 HIS A  82     -12.022   9.471  -6.099  1.00  1.66           C  
ATOM   1318  NE2 HIS A  82     -11.815   9.224  -4.821  1.00  1.66           N  
ATOM   1319  H   HIS A  82     -10.349  13.565  -5.209  1.00  1.66           H  
ATOM   1320  HA  HIS A  82     -12.325  13.595  -6.391  1.00  1.66           H  
ATOM   1321 1HB  HIS A  82     -13.397  12.773  -3.673  1.00  1.66           H  
ATOM   1322 2HB  HIS A  82     -14.272  12.629  -5.185  1.00  1.66           H  
ATOM   1323  HD1 HIS A  82     -12.821  11.096  -7.081  1.00  1.66           H  
ATOM   1324  HD2 HIS A  82     -12.116  10.313  -3.001  1.00  1.66           H  
ATOM   1325  HE1 HIS A  82     -11.843   8.861  -6.982  1.00  1.66           H  
ATOM   1326  N   HIS A  83     -12.726  16.217  -5.580  1.00  2.39           N  
ATOM   1327  CA  HIS A  83     -13.481  17.459  -5.463  1.00  2.39           C  
ATOM   1328  C   HIS A  83     -14.815  17.345  -6.191  1.00  2.39           C  
ATOM   1329  O   HIS A  83     -14.866  16.964  -7.362  1.00  2.39           O  
ATOM   1330  CB  HIS A  83     -12.698  18.641  -6.044  1.00  2.39           C  
ATOM   1331  CG  HIS A  83     -13.352  19.979  -5.808  1.00  2.39           C  
ATOM   1332  ND1 HIS A  83     -13.404  20.573  -4.561  1.00  2.39           N  
ATOM   1333  CD2 HIS A  83     -13.984  20.828  -6.655  1.00  2.39           C  
ATOM   1334  CE1 HIS A  83     -14.038  21.731  -4.657  1.00  2.39           C  
ATOM   1335  NE2 HIS A  83     -14.397  21.908  -5.914  1.00  2.39           N  
ATOM   1336  H   HIS A  83     -11.766  16.218  -5.896  1.00  2.39           H  
ATOM   1337  HA  HIS A  83     -13.687  17.665  -4.414  1.00  2.39           H  
ATOM   1338 1HB  HIS A  83     -11.698  18.663  -5.608  1.00  2.39           H  
ATOM   1339 2HB  HIS A  83     -12.586  18.505  -7.120  1.00  2.39           H  
ATOM   1340  HD2 HIS A  83     -14.141  20.684  -7.717  1.00  2.39           H  
ATOM   1341  HE1 HIS A  83     -14.234  22.421  -3.837  1.00  2.39           H  
ATOM   1342  HE2 HIS A  83     -14.900  22.701  -6.281  1.00  2.39           H  
ATOM   1343  N   HIS A  84     -15.889  17.663  -5.474  1.00  3.59           N  
ATOM   1344  CA  HIS A  84     -17.243  17.616  -6.006  1.00  3.59           C  
ATOM   1345  C   HIS A  84     -17.572  18.879  -6.803  1.00  3.59           C  
ATOM   1346  O   HIS A  84     -17.260  19.983  -6.359  1.00  3.59           O  
ATOM   1347  CB  HIS A  84     -18.259  17.397  -4.898  1.00  3.59           C  
ATOM   1348  CG  HIS A  84     -19.576  17.125  -5.450  1.00  3.59           C  
ATOM   1349  ND1 HIS A  84     -19.864  15.975  -6.167  1.00  3.59           N  
ATOM   1350  CD2 HIS A  84     -20.690  17.854  -5.447  1.00  3.59           C  
ATOM   1351  CE1 HIS A  84     -21.116  16.030  -6.572  1.00  3.59           C  
ATOM   1352  NE2 HIS A  84     -21.622  17.159  -6.148  1.00  3.59           N  
ATOM   1353  H   HIS A  84     -15.750  17.948  -4.515  1.00  3.59           H  
ATOM   1354  HA  HIS A  84     -17.325  16.773  -6.692  1.00  3.59           H  
ATOM   1355 1HB  HIS A  84     -17.955  16.555  -4.275  1.00  3.59           H  
ATOM   1356 2HB  HIS A  84     -18.316  18.283  -4.268  1.00  3.59           H  
ATOM   1357  HD2 HIS A  84     -20.829  18.835  -4.990  1.00  3.59           H  
ATOM   1358  HE1 HIS A  84     -21.635  15.281  -7.166  1.00  3.59           H  
ATOM   1359  HE2 HIS A  84     -22.550  17.521  -6.304  1.00  3.59           H  
ATOM   1360  N   HIS A  85     -18.224  18.715  -7.958  1.00  5.51           N  
ATOM   1361  CA  HIS A  85     -18.515  19.847  -8.840  1.00  5.51           C  
ATOM   1362  C   HIS A  85     -19.967  20.377  -8.957  1.00  5.51           C  
ATOM   1363  O   HIS A  85     -20.174  21.374  -9.650  1.00  5.51           O  
ATOM   1364  CB  HIS A  85     -18.062  19.472 -10.252  1.00  5.51           C  
ATOM   1365  CG  HIS A  85     -16.590  19.201 -10.358  1.00  5.51           C  
ATOM   1366  ND1 HIS A  85     -15.636  20.189 -10.259  1.00  5.51           N  
ATOM   1367  CD2 HIS A  85     -15.915  18.043 -10.540  1.00  5.51           C  
ATOM   1368  CE1 HIS A  85     -14.435  19.647 -10.382  1.00  5.51           C  
ATOM   1369  NE2 HIS A  85     -14.579  18.349 -10.552  1.00  5.51           N  
ATOM   1370  H   HIS A  85     -18.482  17.780  -8.246  1.00  5.51           H  
ATOM   1371  HA  HIS A  85     -17.907  20.690  -8.513  1.00  5.51           H  
ATOM   1372 1HB  HIS A  85     -18.603  18.581 -10.577  1.00  5.51           H  
ATOM   1373 2HB  HIS A  85     -18.316  20.277 -10.940  1.00  5.51           H  
ATOM   1374  HD2 HIS A  85     -16.351  17.049 -10.651  1.00  5.51           H  
ATOM   1375  HE1 HIS A  85     -13.488  20.183 -10.346  1.00  5.51           H  
ATOM   1376  HE2 HIS A  85     -13.833  17.679 -10.670  1.00  5.51           H  
ATOM   1377  N   HIS A  86     -20.976  19.753  -8.336  1.00  8.32           N  
ATOM   1378  CA  HIS A  86     -22.338  20.288  -8.551  1.00  8.32           C  
ATOM   1379  C   HIS A  86     -23.397  19.997  -7.474  1.00  8.32           C  
ATOM   1380  O   HIS A  86     -23.308  19.048  -6.693  1.00  8.32           O  
ATOM   1381  CB  HIS A  86     -22.896  19.795  -9.898  1.00  8.32           C  
ATOM   1382  CG  HIS A  86     -23.118  18.300  -9.990  1.00  8.32           C  
ATOM   1383  ND1 HIS A  86     -22.120  17.404 -10.343  1.00  8.32           N  
ATOM   1384  CD2 HIS A  86     -24.229  17.556  -9.770  1.00  8.32           C  
ATOM   1385  CE1 HIS A  86     -22.613  16.175 -10.334  1.00  8.32           C  
ATOM   1386  NE2 HIS A  86     -23.889  16.239  -9.993  1.00  8.32           N  
ATOM   1387  H   HIS A  86     -20.810  18.947  -7.751  1.00  8.32           H  
ATOM   1388  HA  HIS A  86     -22.268  21.373  -8.613  1.00  8.32           H  
ATOM   1389 1HB  HIS A  86     -23.853  20.285 -10.085  1.00  8.32           H  
ATOM   1390 2HB  HIS A  86     -22.224  20.088 -10.704  1.00  8.32           H  
ATOM   1391  HD2 HIS A  86     -25.209  17.934  -9.472  1.00  8.32           H  
ATOM   1392  HE1 HIS A  86     -22.062  15.265 -10.571  1.00  8.32           H  
ATOM   1393  HE2 HIS A  86     -24.518  15.453  -9.907  1.00  8.32           H  
ATOM   1394  N   HIS A  87     -24.458  20.796  -7.486  1.00 11.97           N  
ATOM   1395  CA  HIS A  87     -25.580  20.572  -6.585  1.00 11.97           C  
ATOM   1396  C   HIS A  87     -26.815  21.257  -7.149  1.00 11.97           C  
ATOM   1397  O   HIS A  87     -27.778  20.583  -7.506  1.00 11.97           O  
ATOM   1398  OXT HIS A  87     -26.660  22.380  -7.625  1.00 11.97           O  
ATOM   1399  CB  HIS A  87     -25.261  21.099  -5.178  1.00 11.97           C  
ATOM   1400  CG  HIS A  87     -26.269  20.736  -4.119  1.00 11.97           C  
ATOM   1401  ND1 HIS A  87     -26.367  19.462  -3.598  1.00 11.97           N  
ATOM   1402  CD2 HIS A  87     -27.207  21.474  -3.475  1.00 11.97           C  
ATOM   1403  CE1 HIS A  87     -27.323  19.433  -2.682  1.00 11.97           C  
ATOM   1404  NE2 HIS A  87     -27.847  20.640  -2.587  1.00 11.97           N  
ATOM   1405  H   HIS A  87     -24.489  21.571  -8.133  1.00 11.97           H  
ATOM   1406  HA  HIS A  87     -25.793  19.508  -6.511  1.00 11.97           H  
ATOM   1407 1HB  HIS A  87     -24.295  20.716  -4.860  1.00 11.97           H  
ATOM   1408 2HB  HIS A  87     -25.184  22.182  -5.209  1.00 11.97           H  
ATOM   1409  HD1 HIS A  87     -25.804  18.676  -3.856  1.00 11.97           H  
ATOM   1410  HD2 HIS A  87     -27.500  22.521  -3.542  1.00 11.97           H  
ATOM   1411  HE1 HIS A  87     -27.556  18.510  -2.153  1.00 11.97           H  
ENDMDL

REMARK ID 697671 DOMAINID 688195 MODEL 4 2LML_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       0.745   0.478  -1.963  1.00  1.38           N  
ATOM      2  CA  MET A   1       1.804  -0.513  -2.130  1.00  1.38           C  
ATOM      3  C   MET A   1       3.024  -0.263  -1.208  1.00  1.38           C  
ATOM      4  O   MET A   1       3.285  -1.109  -0.355  1.00  1.38           O  
ATOM      5  CB  MET A   1       2.165  -0.645  -3.609  1.00  1.38           C  
ATOM      6  CG  MET A   1       1.138  -1.347  -4.484  1.00  1.38           C  
ATOM      7  SD  MET A   1       1.770  -1.623  -6.169  1.00  1.38           S  
ATOM      8  CE  MET A   1       1.649   0.037  -6.831  1.00  1.38           C  
ATOM      9 1H   MET A   1      -0.129   0.004  -1.774  1.00  1.38           H  
ATOM     10 2H   MET A   1       0.969   1.085  -1.188  1.00  1.38           H  
ATOM     11 3H   MET A   1       0.654   1.023  -2.808  1.00  1.38           H  
ATOM     12  HA  MET A   1       1.395  -1.479  -1.833  1.00  1.38           H  
ATOM     13 1HB  MET A   1       2.221   0.328  -4.049  1.00  1.38           H  
ATOM     14 2HB  MET A   1       3.137  -1.132  -3.727  1.00  1.38           H  
ATOM     15 1HG  MET A   1       0.879  -2.310  -4.048  1.00  1.38           H  
ATOM     16 2HG  MET A   1       0.234  -0.741  -4.548  1.00  1.38           H  
ATOM     17 1HE  MET A   1       2.016   0.065  -7.851  1.00  1.38           H  
ATOM     18 2HE  MET A   1       0.611   0.365  -6.811  1.00  1.38           H  
ATOM     19 3HE  MET A   1       2.234   0.701  -6.220  1.00  1.38           H  
ATOM     20  N   PRO A   2       3.761   0.878  -1.303  1.00  1.13           N  
ATOM     21  CA  PRO A   2       3.783   2.018  -2.229  1.00  1.13           C  
ATOM     22  C   PRO A   2       4.418   1.695  -3.574  1.00  1.13           C  
ATOM     23  O   PRO A   2       5.205   0.753  -3.700  1.00  1.13           O  
ATOM     24  CB  PRO A   2       4.609   3.058  -1.466  1.00  1.13           C  
ATOM     25  CG  PRO A   2       5.552   2.244  -0.637  1.00  1.13           C  
ATOM     26  CD  PRO A   2       4.759   1.018  -0.228  1.00  1.13           C  
ATOM     27  HA  PRO A   2       2.760   2.396  -2.374  1.00  1.13           H  
ATOM     28 1HB  PRO A   2       5.134   3.719  -2.175  1.00  1.13           H  
ATOM     29 2HB  PRO A   2       3.952   3.699  -0.860  1.00  1.13           H  
ATOM     30 1HG  PRO A   2       6.450   1.995  -1.211  1.00  1.13           H  
ATOM     31 2HG  PRO A   2       5.896   2.821   0.233  1.00  1.13           H  
ATOM     32 1HD  PRO A   2       5.419   0.135  -0.197  1.00  1.13           H  
ATOM     33 2HD  PRO A   2       4.260   1.182   0.737  1.00  1.13           H  
ATOM     34  N   THR A   3       4.138   2.531  -4.555  1.00  0.93           N  
ATOM     35  CA  THR A   3       4.683   2.372  -5.891  1.00  0.93           C  
ATOM     36  C   THR A   3       6.204   2.358  -5.921  1.00  0.93           C  
ATOM     37  O   THR A   3       6.783   1.587  -6.672  1.00  0.93           O  
ATOM     38  CB  THR A   3       4.059   3.410  -6.815  1.00  0.93           C  
ATOM     39  OG1 THR A   3       2.661   3.167  -6.811  1.00  0.93           O  
ATOM     40  CG2 THR A   3       4.601   3.282  -8.249  1.00  0.93           C  
ATOM     41  H   THR A   3       3.499   3.301  -4.393  1.00  0.93           H  
ATOM     42  HA  THR A   3       4.364   1.404  -6.266  1.00  0.93           H  
ATOM     43  HB  THR A   3       4.251   4.412  -6.436  1.00  0.93           H  
ATOM     44  HG1 THR A   3       2.201   3.888  -7.278  1.00  0.93           H  
ATOM     45 1HG2 THR A   3       4.107   4.025  -8.883  1.00  0.93           H  
ATOM     46 2HG2 THR A   3       5.668   3.460  -8.243  1.00  0.93           H  
ATOM     47 3HG2 THR A   3       4.398   2.282  -8.636  1.00  0.93           H  
ATOM     48  N   LEU A   4       6.870   3.170  -5.113  1.00  0.78           N  
ATOM     49  CA  LEU A   4       8.332   3.144  -5.131  1.00  0.78           C  
ATOM     50  C   LEU A   4       8.872   1.762  -4.719  1.00  0.78           C  
ATOM     51  O   LEU A   4       9.940   1.337  -5.180  1.00  0.78           O  
ATOM     52  CB  LEU A   4       8.896   4.202  -4.194  1.00  0.78           C  
ATOM     53  CG  LEU A   4       8.669   5.646  -4.604  1.00  0.78           C  
ATOM     54  CD1 LEU A   4       9.101   6.549  -3.493  1.00  0.78           C  
ATOM     55  CD2 LEU A   4       9.465   5.945  -5.832  1.00  0.78           C  
ATOM     56  H   LEU A   4       6.371   3.796  -4.498  1.00  0.78           H  
ATOM     57  HA  LEU A   4       8.668   3.358  -6.143  1.00  0.78           H  
ATOM     58 1HB  LEU A   4       8.455   4.060  -3.207  1.00  0.78           H  
ATOM     59 2HB  LEU A   4       9.974   4.047  -4.108  1.00  0.78           H  
ATOM     60  HG  LEU A   4       7.609   5.810  -4.800  1.00  0.78           H  
ATOM     61 1HD1 LEU A   4       8.928   7.560  -3.793  1.00  0.78           H  
ATOM     62 2HD1 LEU A   4       8.519   6.329  -2.597  1.00  0.78           H  
ATOM     63 3HD1 LEU A   4      10.159   6.397  -3.287  1.00  0.78           H  
ATOM     64 1HD2 LEU A   4       9.302   6.983  -6.124  1.00  0.78           H  
ATOM     65 2HD2 LEU A   4      10.524   5.787  -5.619  1.00  0.78           H  
ATOM     66 3HD2 LEU A   4       9.157   5.292  -6.633  1.00  0.78           H  
ATOM     67  N   ASP A   5       8.164   1.051  -3.826  1.00  0.69           N  
ATOM     68  CA  ASP A   5       8.656  -0.260  -3.432  1.00  0.69           C  
ATOM     69  C   ASP A   5       8.425  -1.219  -4.589  1.00  0.69           C  
ATOM     70  O   ASP A   5       9.260  -2.076  -4.868  1.00  0.69           O  
ATOM     71  CB  ASP A   5       7.999  -0.782  -2.140  1.00  0.69           C  
ATOM     72  CG  ASP A   5       8.458  -0.037  -0.864  1.00  0.69           C  
ATOM     73  OD1 ASP A   5       9.392   0.728  -0.941  1.00  0.69           O  
ATOM     74  OD2 ASP A   5       7.906  -0.290   0.181  1.00  0.69           O  
ATOM     75  H   ASP A   5       7.263   1.369  -3.487  1.00  0.69           H  
ATOM     76  HA  ASP A   5       9.728  -0.195  -3.253  1.00  0.69           H  
ATOM     77 1HB  ASP A   5       6.913  -0.681  -2.230  1.00  0.69           H  
ATOM     78 2HB  ASP A   5       8.216  -1.841  -2.024  1.00  0.69           H  
ATOM     79  N   ALA A   6       7.284  -1.061  -5.273  1.00  0.64           N  
ATOM     80  CA  ALA A   6       6.958  -1.877  -6.447  1.00  0.64           C  
ATOM     81  C   ALA A   6       7.969  -1.644  -7.585  1.00  0.64           C  
ATOM     82  O   ALA A   6       8.345  -2.575  -8.299  1.00  0.64           O  
ATOM     83  CB  ALA A   6       5.547  -1.573  -6.926  1.00  0.64           C  
ATOM     84  H   ALA A   6       6.624  -0.346  -4.959  1.00  0.64           H  
ATOM     85  HA  ALA A   6       7.015  -2.925  -6.155  1.00  0.64           H  
ATOM     86 1HB  ALA A   6       5.306  -2.204  -7.780  1.00  0.64           H  
ATOM     87 2HB  ALA A   6       4.847  -1.766  -6.118  1.00  0.64           H  
ATOM     88 3HB  ALA A   6       5.479  -0.534  -7.218  1.00  0.64           H  
ATOM     89  N   LEU A   7       8.409  -0.388  -7.741  1.00  0.61           N  
ATOM     90  CA  LEU A   7       9.375  -0.020  -8.769  1.00  0.61           C  
ATOM     91  C   LEU A   7      10.783  -0.502  -8.469  1.00  0.61           C  
ATOM     92  O   LEU A   7      11.490  -0.946  -9.370  1.00  0.61           O  
ATOM     93  CB  LEU A   7       9.442   1.495  -8.945  1.00  0.61           C  
ATOM     94  CG  LEU A   7       8.256   2.209  -9.549  1.00  0.61           C  
ATOM     95  CD1 LEU A   7       8.490   3.695  -9.461  1.00  0.61           C  
ATOM     96  CD2 LEU A   7       8.109   1.818 -10.950  1.00  0.61           C  
ATOM     97  H   LEU A   7       8.028   0.337  -7.139  1.00  0.61           H  
ATOM     98  HA  LEU A   7       9.057  -0.462  -9.702  1.00  0.61           H  
ATOM     99 1HB  LEU A   7       9.604   1.932  -7.961  1.00  0.61           H  
ATOM    100 2HB  LEU A   7      10.302   1.724  -9.546  1.00  0.61           H  
ATOM    101  HG  LEU A   7       7.357   1.953  -9.009  1.00  0.61           H  
ATOM    102 1HD1 LEU A   7       7.655   4.206  -9.899  1.00  0.61           H  
ATOM    103 2HD1 LEU A   7       8.593   3.979  -8.429  1.00  0.61           H  
ATOM    104 3HD1 LEU A   7       9.394   3.957 -10.001  1.00  0.61           H  
ATOM    105 1HD2 LEU A   7       7.262   2.341 -11.379  1.00  0.61           H  
ATOM    106 2HD2 LEU A   7       9.008   2.087 -11.481  1.00  0.61           H  
ATOM    107 3HD2 LEU A   7       7.958   0.752 -11.012  1.00  0.61           H  
ATOM    108  N   THR A   8      11.194  -0.455  -7.207  1.00  0.61           N  
ATOM    109  CA  THR A   8      12.539  -0.883  -6.841  1.00  0.61           C  
ATOM    110  C   THR A   8      13.037  -2.163  -7.557  1.00  0.61           C  
ATOM    111  O   THR A   8      14.061  -2.083  -8.238  1.00  0.61           O  
ATOM    112  CB  THR A   8      12.720  -0.950  -5.319  1.00  0.61           C  
ATOM    113  OG1 THR A   8      12.509   0.362  -4.762  1.00  0.61           O  
ATOM    114  CG2 THR A   8      14.123  -1.401  -5.017  1.00  0.61           C  
ATOM    115  H   THR A   8      10.586  -0.067  -6.482  1.00  0.61           H  
ATOM    116  HA  THR A   8      13.218  -0.098  -7.157  1.00  0.61           H  
ATOM    117  HB  THR A   8      12.004  -1.621  -4.874  1.00  0.61           H  
ATOM    118  HG1 THR A   8      11.584   0.661  -4.942  1.00  0.61           H  
ATOM    119 1HG2 THR A   8      14.271  -1.435  -3.941  1.00  0.61           H  
ATOM    120 2HG2 THR A   8      14.270  -2.391  -5.437  1.00  0.61           H  
ATOM    121 3HG2 THR A   8      14.841  -0.707  -5.460  1.00  0.61           H  
ATOM    122  N   PRO A   9      12.406  -3.360  -7.445  1.00  0.61           N  
ATOM    123  CA  PRO A   9      12.860  -4.571  -8.105  1.00  0.61           C  
ATOM    124  C   PRO A   9      12.835  -4.451  -9.622  1.00  0.61           C  
ATOM    125  O   PRO A   9      13.555  -5.171 -10.311  1.00  0.61           O  
ATOM    126  CB  PRO A   9      11.876  -5.632  -7.611  1.00  0.61           C  
ATOM    127  CG  PRO A   9      10.659  -4.856  -7.189  1.00  0.61           C  
ATOM    128  CD  PRO A   9      11.190  -3.557  -6.647  1.00  0.61           C  
ATOM    129  HA  PRO A   9      13.869  -4.807  -7.755  1.00  0.61           H  
ATOM    130 1HB  PRO A   9      11.658  -6.343  -8.424  1.00  0.61           H  
ATOM    131 2HB  PRO A   9      12.324  -6.207  -6.790  1.00  0.61           H  
ATOM    132 1HG  PRO A   9       9.989  -4.694  -8.051  1.00  0.61           H  
ATOM    133 2HG  PRO A   9      10.078  -5.418  -6.443  1.00  0.61           H  
ATOM    134 1HD  PRO A   9      10.453  -2.820  -6.836  1.00  0.61           H  
ATOM    135 2HD  PRO A   9      11.415  -3.663  -5.584  1.00  0.61           H  
ATOM    136  N   ILE A  10      12.038  -3.539 -10.174  1.00  0.62           N  
ATOM    137  CA  ILE A  10      12.015  -3.411 -11.614  1.00  0.62           C  
ATOM    138  C   ILE A  10      13.323  -2.758 -11.997  1.00  0.62           C  
ATOM    139  O   ILE A  10      14.045  -3.219 -12.877  1.00  0.62           O  
ATOM    140  CB  ILE A  10      10.819  -2.584 -12.110  1.00  0.62           C  
ATOM    141  CG1 ILE A  10       9.521  -3.323 -11.755  1.00  0.62           C  
ATOM    142  CG2 ILE A  10      10.952  -2.358 -13.594  1.00  0.62           C  
ATOM    143  CD1 ILE A  10       8.268  -2.533 -11.964  1.00  0.62           C  
ATOM    144  H   ILE A  10      11.477  -2.900  -9.620  1.00  0.62           H  
ATOM    145  HA  ILE A  10      11.972  -4.407 -12.066  1.00  0.62           H  
ATOM    146  HB  ILE A  10      10.801  -1.623 -11.608  1.00  0.62           H  
ATOM    147 1HG1 ILE A  10       9.456  -4.243 -12.335  1.00  0.62           H  
ATOM    148 2HG1 ILE A  10       9.571  -3.584 -10.692  1.00  0.62           H  
ATOM    149 1HG2 ILE A  10      10.121  -1.775 -13.965  1.00  0.62           H  
ATOM    150 2HG2 ILE A  10      11.881  -1.834 -13.790  1.00  0.62           H  
ATOM    151 3HG2 ILE A  10      10.968  -3.320 -14.084  1.00  0.62           H  
ATOM    152 1HD1 ILE A  10       7.437  -3.119 -11.655  1.00  0.62           H  
ATOM    153 2HD1 ILE A  10       8.294  -1.635 -11.384  1.00  0.62           H  
ATOM    154 3HD1 ILE A  10       8.169  -2.294 -13.005  1.00  0.62           H  
ATOM    155  N   PHE A  11      13.661  -1.693 -11.274  1.00  0.63           N  
ATOM    156  CA  PHE A  11      14.907  -0.995 -11.535  1.00  0.63           C  
ATOM    157  C   PHE A  11      16.097  -1.918 -11.299  1.00  0.63           C  
ATOM    158  O   PHE A  11      17.023  -1.956 -12.105  1.00  0.63           O  
ATOM    159  CB  PHE A  11      15.025   0.215 -10.607  1.00  0.63           C  
ATOM    160  CG  PHE A  11      14.295   1.453 -11.021  1.00  0.63           C  
ATOM    161  CD1 PHE A  11      12.921   1.499 -11.098  1.00  0.63           C  
ATOM    162  CD2 PHE A  11      14.997   2.612 -11.233  1.00  0.63           C  
ATOM    163  CE1 PHE A  11      12.282   2.675 -11.399  1.00  0.63           C  
ATOM    164  CE2 PHE A  11      14.362   3.784 -11.526  1.00  0.63           C  
ATOM    165  CZ  PHE A  11      13.007   3.821 -11.610  1.00  0.63           C  
ATOM    166  H   PHE A  11      13.027  -1.378 -10.540  1.00  0.63           H  
ATOM    167  HA  PHE A  11      14.911  -0.661 -12.570  1.00  0.63           H  
ATOM    168 1HB  PHE A  11      14.664  -0.065  -9.621  1.00  0.63           H  
ATOM    169 2HB  PHE A  11      16.077   0.469 -10.493  1.00  0.63           H  
ATOM    170  HD1 PHE A  11      12.350   0.599 -10.918  1.00  0.63           H  
ATOM    171  HD2 PHE A  11      16.075   2.582 -11.148  1.00  0.63           H  
ATOM    172  HE1 PHE A  11      11.209   2.695 -11.459  1.00  0.63           H  
ATOM    173  HE2 PHE A  11      14.932   4.689 -11.676  1.00  0.63           H  
ATOM    174  HZ  PHE A  11      12.507   4.759 -11.837  1.00  0.63           H  
ATOM    175  N   ARG A  12      16.053  -2.734 -10.251  1.00  0.66           N  
ATOM    176  CA  ARG A  12      17.183  -3.620  -9.990  1.00  0.66           C  
ATOM    177  C   ARG A  12      17.387  -4.612 -11.140  1.00  0.66           C  
ATOM    178  O   ARG A  12      18.521  -4.872 -11.565  1.00  0.66           O  
ATOM    179  CB  ARG A  12      16.959  -4.371  -8.691  1.00  0.66           C  
ATOM    180  CG  ARG A  12      17.068  -3.495  -7.437  1.00  0.66           C  
ATOM    181  CD  ARG A  12      16.733  -4.219  -6.203  1.00  0.66           C  
ATOM    182  NE  ARG A  12      16.897  -3.374  -5.054  1.00  0.66           N  
ATOM    183  CZ  ARG A  12      16.545  -3.679  -3.804  1.00  0.66           C  
ATOM    184  NH1 ARG A  12      15.993  -4.837  -3.513  1.00  0.66           N  
ATOM    185  NH2 ARG A  12      16.765  -2.782  -2.881  1.00  0.66           N  
ATOM    186  H   ARG A  12      15.264  -2.691  -9.604  1.00  0.66           H  
ATOM    187  HA  ARG A  12      18.080  -3.014  -9.884  1.00  0.66           H  
ATOM    188 1HB  ARG A  12      15.981  -4.832  -8.706  1.00  0.66           H  
ATOM    189 2HB  ARG A  12      17.698  -5.167  -8.605  1.00  0.66           H  
ATOM    190 1HG  ARG A  12      18.085  -3.146  -7.329  1.00  0.66           H  
ATOM    191 2HG  ARG A  12      16.407  -2.637  -7.524  1.00  0.66           H  
ATOM    192 1HD  ARG A  12      15.699  -4.544  -6.239  1.00  0.66           H  
ATOM    193 2HD  ARG A  12      17.383  -5.080  -6.086  1.00  0.66           H  
ATOM    194  HE  ARG A  12      17.324  -2.447  -5.188  1.00  0.66           H  
ATOM    195 1HH1 ARG A  12      15.831  -5.514  -4.243  1.00  0.66           H  
ATOM    196 2HH1 ARG A  12      15.737  -5.045  -2.563  1.00  0.66           H  
ATOM    197 1HH2 ARG A  12      17.187  -1.893  -3.183  1.00  0.66           H  
ATOM    198 2HH2 ARG A  12      16.521  -2.956  -1.923  1.00  0.66           H  
ATOM    199  N   GLN A  13      16.291  -5.136 -11.700  1.00  0.69           N  
ATOM    200  CA  GLN A  13      16.379  -6.059 -12.831  1.00  0.69           C  
ATOM    201  C   GLN A  13      16.903  -5.385 -14.106  1.00  0.69           C  
ATOM    202  O   GLN A  13      17.733  -5.942 -14.826  1.00  0.69           O  
ATOM    203  CB  GLN A  13      15.000  -6.672 -13.097  1.00  0.69           C  
ATOM    204  CG  GLN A  13      14.535  -7.640 -12.017  1.00  0.69           C  
ATOM    205  CD  GLN A  13      13.090  -8.090 -12.204  1.00  0.69           C  
ATOM    206  OE1 GLN A  13      12.318  -7.504 -12.975  1.00  0.69           O  
ATOM    207  NE2 GLN A  13      12.712  -9.142 -11.488  1.00  0.69           N  
ATOM    208  H   GLN A  13      15.366  -4.917 -11.321  1.00  0.69           H  
ATOM    209  HA  GLN A  13      17.073  -6.856 -12.563  1.00  0.69           H  
ATOM    210 1HB  GLN A  13      14.262  -5.868 -13.156  1.00  0.69           H  
ATOM    211 2HB  GLN A  13      15.004  -7.186 -14.055  1.00  0.69           H  
ATOM    212 1HG  GLN A  13      15.167  -8.525 -12.062  1.00  0.69           H  
ATOM    213 2HG  GLN A  13      14.637  -7.176 -11.045  1.00  0.69           H  
ATOM    214 1HE2 GLN A  13      11.776  -9.485 -11.560  1.00  0.69           H  
ATOM    215 2HE2 GLN A  13      13.362  -9.586 -10.873  1.00  0.69           H  
ATOM    216  N   VAL A  14      16.444  -4.161 -14.354  1.00  0.74           N  
ATOM    217  CA  VAL A  14      16.800  -3.369 -15.533  1.00  0.74           C  
ATOM    218  C   VAL A  14      18.230  -2.853 -15.547  1.00  0.74           C  
ATOM    219  O   VAL A  14      18.895  -2.871 -16.584  1.00  0.74           O  
ATOM    220  CB  VAL A  14      15.830  -2.201 -15.658  1.00  0.74           C  
ATOM    221  CG1 VAL A  14      16.269  -1.218 -16.760  1.00  0.74           C  
ATOM    222  CG2 VAL A  14      14.452  -2.774 -15.984  1.00  0.74           C  
ATOM    223  H   VAL A  14      15.762  -3.765 -13.704  1.00  0.74           H  
ATOM    224  HA  VAL A  14      16.664  -4.006 -16.406  1.00  0.74           H  
ATOM    225  HB  VAL A  14      15.797  -1.665 -14.708  1.00  0.74           H  
ATOM    226 1HG1 VAL A  14      15.565  -0.404 -16.823  1.00  0.74           H  
ATOM    227 2HG1 VAL A  14      17.256  -0.818 -16.518  1.00  0.74           H  
ATOM    228 3HG1 VAL A  14      16.311  -1.734 -17.712  1.00  0.74           H  
ATOM    229 1HG2 VAL A  14      13.744  -2.001 -16.034  1.00  0.74           H  
ATOM    230 2HG2 VAL A  14      14.488  -3.299 -16.937  1.00  0.74           H  
ATOM    231 3HG2 VAL A  14      14.147  -3.468 -15.218  1.00  0.74           H  
ATOM    232  N   PHE A  15      18.702  -2.389 -14.399  1.00  0.79           N  
ATOM    233  CA  PHE A  15      20.031  -1.810 -14.285  1.00  0.79           C  
ATOM    234  C   PHE A  15      21.070  -2.831 -13.801  1.00  0.79           C  
ATOM    235  O   PHE A  15      22.218  -2.476 -13.533  1.00  0.79           O  
ATOM    236  CB  PHE A  15      19.946  -0.612 -13.336  1.00  0.79           C  
ATOM    237  CG  PHE A  15      19.063   0.526 -13.928  1.00  0.79           C  
ATOM    238  CD1 PHE A  15      17.769   0.765 -13.474  1.00  0.79           C  
ATOM    239  CD2 PHE A  15      19.522   1.323 -14.941  1.00  0.79           C  
ATOM    240  CE1 PHE A  15      16.969   1.729 -14.035  1.00  0.79           C  
ATOM    241  CE2 PHE A  15      18.719   2.307 -15.489  1.00  0.79           C  
ATOM    242  CZ  PHE A  15      17.443   2.491 -15.043  1.00  0.79           C  
ATOM    243  H   PHE A  15      18.100  -2.396 -13.575  1.00  0.79           H  
ATOM    244  HA  PHE A  15      20.336  -1.451 -15.270  1.00  0.79           H  
ATOM    245 1HB  PHE A  15      19.495  -0.943 -12.413  1.00  0.79           H  
ATOM    246 2HB  PHE A  15      20.940  -0.219 -13.121  1.00  0.79           H  
ATOM    247  HD1 PHE A  15      17.388   0.179 -12.684  1.00  0.79           H  
ATOM    248  HD2 PHE A  15      20.532   1.168 -15.318  1.00  0.79           H  
ATOM    249  HE1 PHE A  15      15.957   1.877 -13.678  1.00  0.79           H  
ATOM    250  HE2 PHE A  15      19.101   2.929 -16.288  1.00  0.79           H  
ATOM    251  HZ  PHE A  15      16.815   3.246 -15.497  1.00  0.79           H  
ATOM    252  N   ASP A  16      20.655  -4.103 -13.711  1.00  0.83           N  
ATOM    253  CA  ASP A  16      21.497  -5.231 -13.293  1.00  0.83           C  
ATOM    254  C   ASP A  16      22.212  -4.941 -11.981  1.00  0.83           C  
ATOM    255  O   ASP A  16      23.430  -5.112 -11.882  1.00  0.83           O  
ATOM    256  CB  ASP A  16      22.527  -5.584 -14.381  1.00  0.83           C  
ATOM    257  CG  ASP A  16      23.195  -6.977 -14.210  1.00  0.83           C  
ATOM    258  OD1 ASP A  16      22.595  -7.841 -13.613  1.00  0.83           O  
ATOM    259  OD2 ASP A  16      24.291  -7.155 -14.701  1.00  0.83           O  
ATOM    260  H   ASP A  16      19.691  -4.303 -13.950  1.00  0.83           H  
ATOM    261  HA  ASP A  16      20.847  -6.095 -13.140  1.00  0.83           H  
ATOM    262 1HB  ASP A  16      22.039  -5.550 -15.355  1.00  0.83           H  
ATOM    263 2HB  ASP A  16      23.311  -4.824 -14.385  1.00  0.83           H  
ATOM    264  N   ASP A  17      21.467  -4.471 -10.985  1.00  0.87           N  
ATOM    265  CA  ASP A  17      22.088  -4.122  -9.720  1.00  0.87           C  
ATOM    266  C   ASP A  17      21.166  -4.249  -8.515  1.00  0.87           C  
ATOM    267  O   ASP A  17      20.360  -3.364  -8.220  1.00  0.87           O  
ATOM    268  CB  ASP A  17      22.666  -2.710  -9.784  1.00  0.87           C  
ATOM    269  CG  ASP A  17      23.420  -2.329  -8.513  1.00  0.87           C  
ATOM    270  OD1 ASP A  17      23.426  -3.115  -7.576  1.00  0.87           O  
ATOM    271  OD2 ASP A  17      23.958  -1.258  -8.457  1.00  0.87           O  
ATOM    272  H   ASP A  17      20.457  -4.395 -11.120  1.00  0.87           H  
ATOM    273  HA  ASP A  17      22.920  -4.808  -9.565  1.00  0.87           H  
ATOM    274 1HB  ASP A  17      23.355  -2.640 -10.635  1.00  0.87           H  
ATOM    275 2HB  ASP A  17      21.871  -2.005  -9.965  1.00  0.87           H  
ATOM    276  N   ASP A  18      21.348  -5.333  -7.772  1.00  0.87           N  
ATOM    277  CA  ASP A  18      20.538  -5.664  -6.605  1.00  0.87           C  
ATOM    278  C   ASP A  18      20.631  -4.640  -5.465  1.00  0.87           C  
ATOM    279  O   ASP A  18      19.825  -4.691  -4.534  1.00  0.87           O  
ATOM    280  CB  ASP A  18      20.929  -7.030  -6.048  1.00  0.87           C  
ATOM    281  CG  ASP A  18      20.496  -8.215  -6.918  1.00  0.87           C  
ATOM    282  OD1 ASP A  18      19.708  -8.028  -7.814  1.00  0.87           O  
ATOM    283  OD2 ASP A  18      20.969  -9.298  -6.674  1.00  0.87           O  
ATOM    284  H   ASP A  18      22.068  -5.981  -8.059  1.00  0.87           H  
ATOM    285  HA  ASP A  18      19.503  -5.716  -6.928  1.00  0.87           H  
ATOM    286 1HB  ASP A  18      22.011  -7.068  -5.928  1.00  0.87           H  
ATOM    287 2HB  ASP A  18      20.491  -7.151  -5.057  1.00  0.87           H  
ATOM    288  N   SER A  19      21.675  -3.795  -5.467  1.00  0.85           N  
ATOM    289  CA  SER A  19      21.865  -2.827  -4.395  1.00  0.85           C  
ATOM    290  C   SER A  19      21.135  -1.507  -4.643  1.00  0.85           C  
ATOM    291  O   SER A  19      21.199  -0.600  -3.810  1.00  0.85           O  
ATOM    292  CB  SER A  19      23.344  -2.564  -4.138  1.00  0.85           C  
ATOM    293  OG  SER A  19      23.960  -1.876  -5.186  1.00  0.85           O  
ATOM    294  H   SER A  19      22.325  -3.766  -6.262  1.00  0.85           H  
ATOM    295  HA  SER A  19      21.452  -3.259  -3.484  1.00  0.85           H  
ATOM    296 1HB  SER A  19      23.451  -1.995  -3.219  1.00  0.85           H  
ATOM    297 2HB  SER A  19      23.849  -3.516  -3.991  1.00  0.85           H  
ATOM    298  HG  SER A  19      23.772  -2.382  -6.014  1.00  0.85           H  
ATOM    299  N   ILE A  20      20.450  -1.359  -5.778  1.00  0.82           N  
ATOM    300  CA  ILE A  20      19.748  -0.097  -5.985  1.00  0.82           C  
ATOM    301  C   ILE A  20      18.617   0.109  -4.988  1.00  0.82           C  
ATOM    302  O   ILE A  20      17.758  -0.754  -4.778  1.00  0.82           O  
ATOM    303  CB  ILE A  20      19.181   0.050  -7.421  1.00  0.82           C  
ATOM    304  CG1 ILE A  20      20.292   0.140  -8.423  1.00  0.82           C  
ATOM    305  CG2 ILE A  20      18.241   1.241  -7.541  1.00  0.82           C  
ATOM    306  CD1 ILE A  20      19.804   0.068  -9.855  1.00  0.82           C  
ATOM    307  H   ILE A  20      20.423  -2.101  -6.482  1.00  0.82           H  
ATOM    308  HA  ILE A  20      20.468   0.710  -5.842  1.00  0.82           H  
ATOM    309  HB  ILE A  20      18.623  -0.848  -7.664  1.00  0.82           H  
ATOM    310 1HG1 ILE A  20      20.820   1.081  -8.283  1.00  0.82           H  
ATOM    311 2HG1 ILE A  20      20.991  -0.673  -8.242  1.00  0.82           H  
ATOM    312 1HG2 ILE A  20      17.850   1.288  -8.556  1.00  0.82           H  
ATOM    313 2HG2 ILE A  20      17.414   1.126  -6.842  1.00  0.82           H  
ATOM    314 3HG2 ILE A  20      18.781   2.163  -7.317  1.00  0.82           H  
ATOM    315 1HD1 ILE A  20      20.663   0.141 -10.523  1.00  0.82           H  
ATOM    316 2HD1 ILE A  20      19.295  -0.884 -10.013  1.00  0.82           H  
ATOM    317 3HD1 ILE A  20      19.117   0.888 -10.057  1.00  0.82           H  
ATOM    318  N   VAL A  21      18.628   1.276  -4.369  1.00  0.77           N  
ATOM    319  CA  VAL A  21      17.595   1.696  -3.443  1.00  0.77           C  
ATOM    320  C   VAL A  21      17.034   2.980  -3.997  1.00  0.77           C  
ATOM    321  O   VAL A  21      17.792   3.896  -4.312  1.00  0.77           O  
ATOM    322  CB  VAL A  21      18.147   1.918  -2.024  1.00  0.77           C  
ATOM    323  CG1 VAL A  21      17.028   2.422  -1.113  1.00  0.77           C  
ATOM    324  CG2 VAL A  21      18.715   0.605  -1.482  1.00  0.77           C  
ATOM    325  H   VAL A  21      19.388   1.913  -4.567  1.00  0.77           H  
ATOM    326  HA  VAL A  21      16.803   0.947  -3.409  1.00  0.77           H  
ATOM    327  HB  VAL A  21      18.928   2.677  -2.051  1.00  0.77           H  
ATOM    328 1HG1 VAL A  21      17.421   2.586  -0.112  1.00  0.77           H  
ATOM    329 2HG1 VAL A  21      16.632   3.363  -1.503  1.00  0.77           H  
ATOM    330 3HG1 VAL A  21      16.230   1.682  -1.074  1.00  0.77           H  
ATOM    331 1HG2 VAL A  21      19.104   0.765  -0.479  1.00  0.77           H  
ATOM    332 2HG2 VAL A  21      17.928  -0.145  -1.452  1.00  0.77           H  
ATOM    333 3HG2 VAL A  21      19.518   0.260  -2.127  1.00  0.77           H  
ATOM    334  N   LEU A  22      15.730   3.044  -4.159  1.00  0.73           N  
ATOM    335  CA  LEU A  22      15.159   4.236  -4.745  1.00  0.73           C  
ATOM    336  C   LEU A  22      14.429   5.079  -3.727  1.00  0.73           C  
ATOM    337  O   LEU A  22      13.731   4.550  -2.858  1.00  0.73           O  
ATOM    338  CB  LEU A  22      14.120   3.855  -5.783  1.00  0.73           C  
ATOM    339  CG  LEU A  22      14.519   2.906  -6.871  1.00  0.73           C  
ATOM    340  CD1 LEU A  22      13.285   2.637  -7.705  1.00  0.73           C  
ATOM    341  CD2 LEU A  22      15.652   3.472  -7.704  1.00  0.73           C  
ATOM    342  H   LEU A  22      15.138   2.270  -3.887  1.00  0.73           H  
ATOM    343  HA  LEU A  22      15.951   4.834  -5.198  1.00  0.73           H  
ATOM    344 1HB  LEU A  22      13.268   3.412  -5.265  1.00  0.73           H  
ATOM    345 2HB  LEU A  22      13.785   4.769  -6.256  1.00  0.73           H  
ATOM    346  HG  LEU A  22      14.833   1.961  -6.424  1.00  0.73           H  
ATOM    347 1HD1 LEU A  22      13.529   1.930  -8.454  1.00  0.73           H  
ATOM    348 2HD1 LEU A  22      12.497   2.232  -7.071  1.00  0.73           H  
ATOM    349 3HD1 LEU A  22      12.939   3.550  -8.166  1.00  0.73           H  
ATOM    350 1HD2 LEU A  22      15.910   2.763  -8.481  1.00  0.73           H  
ATOM    351 2HD2 LEU A  22      15.350   4.387  -8.156  1.00  0.73           H  
ATOM    352 3HD2 LEU A  22      16.521   3.654  -7.070  1.00  0.73           H  
ATOM    353  N   THR A  23      14.512   6.384  -3.906  1.00  0.70           N  
ATOM    354  CA  THR A  23      13.710   7.324  -3.146  1.00  0.70           C  
ATOM    355  C   THR A  23      12.989   8.172  -4.179  1.00  0.70           C  
ATOM    356  O   THR A  23      13.439   8.243  -5.320  1.00  0.70           O  
ATOM    357  CB  THR A  23      14.588   8.202  -2.235  1.00  0.70           C  
ATOM    358  OG1 THR A  23      15.444   9.035  -3.049  1.00  0.70           O  
ATOM    359  CG2 THR A  23      15.466   7.323  -1.340  1.00  0.70           C  
ATOM    360  H   THR A  23      15.175   6.747  -4.586  1.00  0.70           H  
ATOM    361  HA  THR A  23      12.971   6.789  -2.547  1.00  0.70           H  
ATOM    362  HB  THR A  23      13.954   8.835  -1.617  1.00  0.70           H  
ATOM    363  HG1 THR A  23      16.016   8.475  -3.573  1.00  0.70           H  
ATOM    364 1HG2 THR A  23      16.083   7.954  -0.702  1.00  0.70           H  
ATOM    365 2HG2 THR A  23      14.831   6.688  -0.720  1.00  0.70           H  
ATOM    366 3HG2 THR A  23      16.111   6.696  -1.956  1.00  0.70           H  
ATOM    367  N   ARG A  24      11.944   8.894  -3.795  1.00  0.68           N  
ATOM    368  CA  ARG A  24      11.239   9.717  -4.783  1.00  0.68           C  
ATOM    369  C   ARG A  24      12.147  10.798  -5.404  1.00  0.68           C  
ATOM    370  O   ARG A  24      11.972  11.193  -6.561  1.00  0.68           O  
ATOM    371  CB  ARG A  24      10.041  10.401  -4.120  1.00  0.68           C  
ATOM    372  CG  ARG A  24      10.421  11.463  -3.120  1.00  0.68           C  
ATOM    373  CD  ARG A  24       9.288  11.997  -2.335  1.00  0.68           C  
ATOM    374  NE  ARG A  24       9.755  13.037  -1.416  1.00  0.68           N  
ATOM    375  CZ  ARG A  24       9.006  13.658  -0.489  1.00  0.68           C  
ATOM    376  NH1 ARG A  24       7.738  13.344  -0.337  1.00  0.68           N  
ATOM    377  NH2 ARG A  24       9.558  14.591   0.271  1.00  0.68           N  
ATOM    378  H   ARG A  24      11.609   8.841  -2.843  1.00  0.68           H  
ATOM    379  HA  ARG A  24      10.880   9.061  -5.576  1.00  0.68           H  
ATOM    380 1HB  ARG A  24       9.418  10.866  -4.874  1.00  0.68           H  
ATOM    381 2HB  ARG A  24       9.438   9.685  -3.596  1.00  0.68           H  
ATOM    382 1HG  ARG A  24      11.183  11.088  -2.436  1.00  0.68           H  
ATOM    383 2HG  ARG A  24      10.808  12.305  -3.680  1.00  0.68           H  
ATOM    384 1HD  ARG A  24       8.549  12.436  -3.004  1.00  0.68           H  
ATOM    385 2HD  ARG A  24       8.830  11.201  -1.750  1.00  0.68           H  
ATOM    386  HE  ARG A  24      10.731  13.325  -1.492  1.00  0.68           H  
ATOM    387 1HH1 ARG A  24       7.321  12.631  -0.920  1.00  0.68           H  
ATOM    388 2HH1 ARG A  24       7.181  13.814   0.362  1.00  0.68           H  
ATOM    389 1HH2 ARG A  24      10.541  14.831   0.142  1.00  0.68           H  
ATOM    390 2HH2 ARG A  24       9.009  15.065   0.969  1.00  0.68           H  
ATOM    391  N   GLU A  25      13.157  11.230  -4.645  1.00  0.67           N  
ATOM    392  CA  GLU A  25      14.074  12.272  -5.079  1.00  0.67           C  
ATOM    393  C   GLU A  25      15.289  11.750  -5.850  1.00  0.67           C  
ATOM    394  O   GLU A  25      16.108  12.545  -6.310  1.00  0.67           O  
ATOM    395  CB  GLU A  25      14.534  13.094  -3.865  1.00  0.67           C  
ATOM    396  CG  GLU A  25      13.418  13.906  -3.190  1.00  0.67           C  
ATOM    397  CD  GLU A  25      13.840  14.672  -1.961  1.00  0.67           C  
ATOM    398  OE1 GLU A  25      14.969  14.559  -1.557  1.00  0.67           O  
ATOM    399  OE2 GLU A  25      13.019  15.400  -1.444  1.00  0.67           O  
ATOM    400  H   GLU A  25      13.277  10.833  -3.724  1.00  0.67           H  
ATOM    401  HA  GLU A  25      13.527  12.938  -5.747  1.00  0.67           H  
ATOM    402 1HB  GLU A  25      14.960  12.422  -3.118  1.00  0.67           H  
ATOM    403 2HB  GLU A  25      15.318  13.786  -4.169  1.00  0.67           H  
ATOM    404 1HG  GLU A  25      12.987  14.596  -3.914  1.00  0.67           H  
ATOM    405 2HG  GLU A  25      12.656  13.222  -2.891  1.00  0.67           H  
ATOM    406  N   THR A  26      15.437  10.426  -5.977  1.00  0.67           N  
ATOM    407  CA  THR A  26      16.588   9.896  -6.710  1.00  0.67           C  
ATOM    408  C   THR A  26      16.442  10.333  -8.153  1.00  0.67           C  
ATOM    409  O   THR A  26      15.414  10.042  -8.768  1.00  0.67           O  
ATOM    410  CB  THR A  26      16.619   8.347  -6.647  1.00  0.67           C  
ATOM    411  OG1 THR A  26      16.706   7.895  -5.272  1.00  0.67           O  
ATOM    412  CG2 THR A  26      17.769   7.757  -7.469  1.00  0.67           C  
ATOM    413  H   THR A  26      14.733   9.787  -5.612  1.00  0.67           H  
ATOM    414  HA  THR A  26      17.512  10.312  -6.305  1.00  0.67           H  
ATOM    415  HB  THR A  26      15.680   7.986  -7.053  1.00  0.67           H  
ATOM    416  HG1 THR A  26      16.254   8.526  -4.711  1.00  0.67           H  
ATOM    417 1HG2 THR A  26      17.732   6.667  -7.419  1.00  0.67           H  
ATOM    418 2HG2 THR A  26      17.679   8.073  -8.511  1.00  0.67           H  
ATOM    419 3HG2 THR A  26      18.715   8.106  -7.064  1.00  0.67           H  
ATOM    420  N   SER A  27      17.434  11.015  -8.724  1.00  0.68           N  
ATOM    421  CA  SER A  27      17.245  11.457 -10.101  1.00  0.68           C  
ATOM    422  C   SER A  27      17.607  10.361 -11.070  1.00  0.68           C  
ATOM    423  O   SER A  27      18.329   9.427 -10.730  1.00  0.68           O  
ATOM    424  CB  SER A  27      18.028  12.727 -10.407  1.00  0.68           C  
ATOM    425  OG  SER A  27      19.400  12.510 -10.381  1.00  0.68           O  
ATOM    426  H   SER A  27      18.309  11.239  -8.228  1.00  0.68           H  
ATOM    427  HA  SER A  27      16.204  11.695 -10.240  1.00  0.68           H  
ATOM    428 1HB  SER A  27      17.733  13.101 -11.388  1.00  0.68           H  
ATOM    429 2HB  SER A  27      17.768  13.490  -9.675  1.00  0.68           H  
ATOM    430  HG  SER A  27      19.617  12.303  -9.438  1.00  0.68           H  
ATOM    431  N   ALA A  28      17.225  10.517 -12.329  1.00  0.71           N  
ATOM    432  CA  ALA A  28      17.654   9.545 -13.333  1.00  0.71           C  
ATOM    433  C   ALA A  28      19.183   9.459 -13.376  1.00  0.71           C  
ATOM    434  O   ALA A  28      19.764   8.385 -13.519  1.00  0.71           O  
ATOM    435  CB  ALA A  28      17.130   9.946 -14.697  1.00  0.71           C  
ATOM    436  H   ALA A  28      16.605  11.289 -12.587  1.00  0.71           H  
ATOM    437  HA  ALA A  28      17.263   8.564 -13.061  1.00  0.71           H  
ATOM    438 1HB  ALA A  28      17.450   9.241 -15.422  1.00  0.71           H  
ATOM    439 2HB  ALA A  28      16.041   9.989 -14.677  1.00  0.71           H  
ATOM    440 3HB  ALA A  28      17.527  10.925 -14.958  1.00  0.71           H  
ATOM    441  N   ASN A  29      19.835  10.590 -13.133  1.00  0.75           N  
ATOM    442  CA  ASN A  29      21.281  10.704 -13.208  1.00  0.75           C  
ATOM    443  C   ASN A  29      22.003  10.208 -11.949  1.00  0.75           C  
ATOM    444  O   ASN A  29      23.234  10.227 -11.899  1.00  0.75           O  
ATOM    445  CB  ASN A  29      21.644  12.146 -13.495  1.00  0.75           C  
ATOM    446  CG  ASN A  29      21.251  12.558 -14.884  1.00  0.75           C  
ATOM    447  OD1 ASN A  29      21.181  11.736 -15.806  1.00  0.75           O  
ATOM    448  ND2 ASN A  29      20.985  13.825 -15.056  1.00  0.75           N  
ATOM    449  H   ASN A  29      19.296  11.423 -12.939  1.00  0.75           H  
ATOM    450  HA  ASN A  29      21.624  10.085 -14.039  1.00  0.75           H  
ATOM    451 1HB  ASN A  29      21.142  12.794 -12.773  1.00  0.75           H  
ATOM    452 2HB  ASN A  29      22.718  12.284 -13.371  1.00  0.75           H  
ATOM    453 1HD2 ASN A  29      20.715  14.164 -15.958  1.00  0.75           H  
ATOM    454 2HD2 ASN A  29      21.051  14.459 -14.284  1.00  0.75           H  
ATOM    455  N   ASP A  30      21.251   9.752 -10.936  1.00  0.81           N  
ATOM    456  CA  ASP A  30      21.865   9.203  -9.731  1.00  0.81           C  
ATOM    457  C   ASP A  30      22.016   7.689  -9.860  1.00  0.81           C  
ATOM    458  O   ASP A  30      22.567   7.032  -8.975  1.00  0.81           O  
ATOM    459  CB  ASP A  30      21.069   9.556  -8.476  1.00  0.81           C  
ATOM    460  CG  ASP A  30      21.136  11.034  -8.102  1.00  0.81           C  
ATOM    461  OD1 ASP A  30      22.212  11.582  -8.086  1.00  0.81           O  
ATOM    462  OD2 ASP A  30      20.084  11.628  -7.877  1.00  0.81           O  
ATOM    463  H   ASP A  30      20.235   9.747 -11.005  1.00  0.81           H  
ATOM    464  HA  ASP A  30      22.861   9.631  -9.624  1.00  0.81           H  
ATOM    465 1HB  ASP A  30      20.028   9.295  -8.654  1.00  0.81           H  
ATOM    466 2HB  ASP A  30      21.421   8.957  -7.638  1.00  0.81           H  
ATOM    467  N   ILE A  31      21.559   7.141 -10.985  1.00  0.88           N  
ATOM    468  CA  ILE A  31      21.743   5.731 -11.270  1.00  0.88           C  
ATOM    469  C   ILE A  31      22.815   5.663 -12.345  1.00  0.88           C  
ATOM    470  O   ILE A  31      22.648   6.204 -13.433  1.00  0.88           O  
ATOM    471  CB  ILE A  31      20.420   5.065 -11.690  1.00  0.88           C  
ATOM    472  CG1 ILE A  31      19.398   5.150 -10.526  1.00  0.88           C  
ATOM    473  CG2 ILE A  31      20.649   3.614 -12.155  1.00  0.88           C  
ATOM    474  CD1 ILE A  31      18.020   4.678 -10.891  1.00  0.88           C  
ATOM    475  H   ILE A  31      21.084   7.710 -11.690  1.00  0.88           H  
ATOM    476  HA  ILE A  31      22.113   5.223 -10.382  1.00  0.88           H  
ATOM    477  HB  ILE A  31      20.001   5.637 -12.514  1.00  0.88           H  
ATOM    478 1HG1 ILE A  31      19.762   4.544  -9.697  1.00  0.88           H  
ATOM    479 2HG1 ILE A  31      19.323   6.190 -10.193  1.00  0.88           H  
ATOM    480 1HG2 ILE A  31      19.703   3.182 -12.469  1.00  0.88           H  
ATOM    481 2HG2 ILE A  31      21.347   3.607 -12.997  1.00  0.88           H  
ATOM    482 3HG2 ILE A  31      21.064   3.025 -11.336  1.00  0.88           H  
ATOM    483 1HD1 ILE A  31      17.361   4.765 -10.027  1.00  0.88           H  
ATOM    484 2HD1 ILE A  31      17.637   5.289 -11.697  1.00  0.88           H  
ATOM    485 3HD1 ILE A  31      18.074   3.639 -11.210  1.00  0.88           H  
ATOM    486  N   ASP A  32      23.951   5.059 -12.011  1.00  0.94           N  
ATOM    487  CA  ASP A  32      25.099   5.060 -12.912  1.00  0.94           C  
ATOM    488  C   ASP A  32      24.785   4.663 -14.356  1.00  0.94           C  
ATOM    489  O   ASP A  32      25.028   5.415 -15.299  1.00  0.94           O  
ATOM    490  CB  ASP A  32      26.189   4.145 -12.338  1.00  0.94           C  
ATOM    491  CG  ASP A  32      25.723   2.706 -12.030  1.00  0.94           C  
ATOM    492  OD1 ASP A  32      24.546   2.417 -12.183  1.00  0.94           O  
ATOM    493  OD2 ASP A  32      26.550   1.917 -11.650  1.00  0.94           O  
ATOM    494  H   ASP A  32      24.026   4.622 -11.103  1.00  0.94           H  
ATOM    495  HA  ASP A  32      25.495   6.076 -12.934  1.00  0.94           H  
ATOM    496 1HB  ASP A  32      27.016   4.091 -13.047  1.00  0.94           H  
ATOM    497 2HB  ASP A  32      26.580   4.584 -11.421  1.00  0.94           H  
ATOM    498  N   ALA A  33      24.177   3.503 -14.530  1.00  0.99           N  
ATOM    499  CA  ALA A  33      23.891   2.986 -15.860  1.00  0.99           C  
ATOM    500  C   ALA A  33      22.577   3.506 -16.409  1.00  0.99           C  
ATOM    501  O   ALA A  33      21.701   2.719 -16.754  1.00  0.99           O  
ATOM    502  CB  ALA A  33      23.864   1.470 -15.820  1.00  0.99           C  
ATOM    503  H   ALA A  33      23.975   2.953 -13.700  1.00  0.99           H  
ATOM    504  HA  ALA A  33      24.686   3.314 -16.528  1.00  0.99           H  
ATOM    505 1HB  ALA A  33      23.681   1.080 -16.819  1.00  0.99           H  
ATOM    506 2HB  ALA A  33      24.822   1.100 -15.451  1.00  0.99           H  
ATOM    507 3HB  ALA A  33      23.070   1.144 -15.148  1.00  0.99           H  
ATOM    508  N   TRP A  34      22.455   4.821 -16.532  1.00  1.01           N  
ATOM    509  CA  TRP A  34      21.227   5.393 -17.068  1.00  1.01           C  
ATOM    510  C   TRP A  34      21.447   6.101 -18.402  1.00  1.01           C  
ATOM    511  O   TRP A  34      22.053   7.173 -18.473  1.00  1.01           O  
ATOM    512  CB  TRP A  34      20.547   6.353 -16.097  1.00  1.01           C  
ATOM    513  CG  TRP A  34      19.158   6.730 -16.565  1.00  1.01           C  
ATOM    514  CD1 TRP A  34      18.819   7.410 -17.698  1.00  1.01           C  
ATOM    515  CD2 TRP A  34      17.914   6.436 -15.893  1.00  1.01           C  
ATOM    516  NE1 TRP A  34      17.454   7.540 -17.783  1.00  1.01           N  
ATOM    517  CE2 TRP A  34      16.885   6.948 -16.689  1.00  1.01           C  
ATOM    518  CE3 TRP A  34      17.597   5.797 -14.708  1.00  1.01           C  
ATOM    519  CZ2 TRP A  34      15.556   6.830 -16.327  1.00  1.01           C  
ATOM    520  CZ3 TRP A  34      16.270   5.683 -14.347  1.00  1.01           C  
ATOM    521  CH2 TRP A  34      15.276   6.182 -15.129  1.00  1.01           C  
ATOM    522  H   TRP A  34      23.240   5.398 -16.226  1.00  1.01           H  
ATOM    523  HA  TRP A  34      20.527   4.581 -17.248  1.00  1.01           H  
ATOM    524 1HB  TRP A  34      20.472   5.891 -15.109  1.00  1.01           H  
ATOM    525 2HB  TRP A  34      21.143   7.261 -15.986  1.00  1.01           H  
ATOM    526  HD1 TRP A  34      19.529   7.786 -18.433  1.00  1.01           H  
ATOM    527  HE1 TRP A  34      16.955   8.000 -18.529  1.00  1.01           H  
ATOM    528  HE3 TRP A  34      18.381   5.391 -14.078  1.00  1.01           H  
ATOM    529  HZ2 TRP A  34      14.751   7.228 -16.940  1.00  1.01           H  
ATOM    530  HZ3 TRP A  34      16.045   5.180 -13.426  1.00  1.01           H  
ATOM    531  HH2 TRP A  34      14.240   6.068 -14.807  1.00  1.01           H  
ATOM    532  N   ASP A  35      20.947   5.484 -19.456  1.00  1.00           N  
ATOM    533  CA  ASP A  35      21.051   5.994 -20.816  1.00  1.00           C  
ATOM    534  C   ASP A  35      19.749   5.706 -21.565  1.00  1.00           C  
ATOM    535  O   ASP A  35      18.816   5.154 -20.972  1.00  1.00           O  
ATOM    536  CB  ASP A  35      22.287   5.391 -21.505  1.00  1.00           C  
ATOM    537  CG  ASP A  35      22.279   3.837 -21.583  1.00  1.00           C  
ATOM    538  OD1 ASP A  35      21.214   3.237 -21.439  1.00  1.00           O  
ATOM    539  OD2 ASP A  35      23.331   3.273 -21.779  1.00  1.00           O  
ATOM    540  H   ASP A  35      20.479   4.610 -19.295  1.00  1.00           H  
ATOM    541  HA  ASP A  35      21.182   7.077 -20.774  1.00  1.00           H  
ATOM    542 1HB  ASP A  35      22.373   5.789 -22.514  1.00  1.00           H  
ATOM    543 2HB  ASP A  35      23.183   5.704 -20.963  1.00  1.00           H  
ATOM    544  N   SER A  36      19.692   6.012 -22.868  1.00  0.97           N  
ATOM    545  CA  SER A  36      18.454   5.825 -23.632  1.00  0.97           C  
ATOM    546  C   SER A  36      17.998   4.372 -23.679  1.00  0.97           C  
ATOM    547  O   SER A  36      16.806   4.085 -23.572  1.00  0.97           O  
ATOM    548  CB  SER A  36      18.628   6.345 -25.041  1.00  0.97           C  
ATOM    549  OG  SER A  36      18.816   7.735 -25.043  1.00  0.97           O  
ATOM    550  H   SER A  36      20.494   6.426 -23.319  1.00  0.97           H  
ATOM    551  HA  SER A  36      17.670   6.407 -23.147  1.00  0.97           H  
ATOM    552 1HB  SER A  36      19.483   5.857 -25.506  1.00  0.97           H  
ATOM    553 2HB  SER A  36      17.747   6.092 -25.631  1.00  0.97           H  
ATOM    554  HG  SER A  36      18.878   7.993 -25.969  1.00  0.97           H  
ATOM    555  N   LEU A  37      18.939   3.449 -23.832  1.00  0.91           N  
ATOM    556  CA  LEU A  37      18.581   2.044 -23.884  1.00  0.91           C  
ATOM    557  C   LEU A  37      18.029   1.580 -22.553  1.00  0.91           C  
ATOM    558  O   LEU A  37      16.999   0.903 -22.501  1.00  0.91           O  
ATOM    559  CB  LEU A  37      19.769   1.189 -24.292  1.00  0.91           C  
ATOM    560  CG  LEU A  37      19.483  -0.302 -24.330  1.00  0.91           C  
ATOM    561  CD1 LEU A  37      18.350  -0.572 -25.316  1.00  0.91           C  
ATOM    562  CD2 LEU A  37      20.751  -1.038 -24.729  1.00  0.91           C  
ATOM    563  H   LEU A  37      19.910   3.725 -23.887  1.00  0.91           H  
ATOM    564  HA  LEU A  37      17.807   1.915 -24.628  1.00  0.91           H  
ATOM    565 1HB  LEU A  37      20.103   1.496 -25.279  1.00  0.91           H  
ATOM    566 2HB  LEU A  37      20.583   1.362 -23.579  1.00  0.91           H  
ATOM    567  HG  LEU A  37      19.165  -0.638 -23.344  1.00  0.91           H  
ATOM    568 1HD1 LEU A  37      18.135  -1.641 -25.339  1.00  0.91           H  
ATOM    569 2HD1 LEU A  37      17.456  -0.033 -24.996  1.00  0.91           H  
ATOM    570 3HD1 LEU A  37      18.641  -0.238 -26.309  1.00  0.91           H  
ATOM    571 1HD2 LEU A  37      20.558  -2.111 -24.754  1.00  0.91           H  
ATOM    572 2HD2 LEU A  37      21.072  -0.703 -25.716  1.00  0.91           H  
ATOM    573 3HD2 LEU A  37      21.535  -0.825 -24.000  1.00  0.91           H  
ATOM    574  N   SER A  38      18.711   1.943 -21.466  1.00  0.86           N  
ATOM    575  CA  SER A  38      18.288   1.532 -20.141  1.00  0.86           C  
ATOM    576  C   SER A  38      16.901   2.093 -19.859  1.00  0.86           C  
ATOM    577  O   SER A  38      16.049   1.396 -19.308  1.00  0.86           O  
ATOM    578  CB  SER A  38      19.266   2.029 -19.120  1.00  0.86           C  
ATOM    579  OG  SER A  38      20.526   1.467 -19.352  1.00  0.86           O  
ATOM    580  H   SER A  38      19.565   2.504 -21.556  1.00  0.86           H  
ATOM    581  HA  SER A  38      18.247   0.444 -20.102  1.00  0.86           H  
ATOM    582 1HB  SER A  38      19.321   3.110 -19.143  1.00  0.86           H  
ATOM    583 2HB  SER A  38      18.920   1.731 -18.156  1.00  0.86           H  
ATOM    584  HG  SER A  38      20.893   1.965 -20.137  1.00  0.86           H  
ATOM    585  N   HIS A  39      16.662   3.340 -20.281  1.00  0.80           N  
ATOM    586  CA  HIS A  39      15.360   3.968 -20.138  1.00  0.80           C  
ATOM    587  C   HIS A  39      14.322   3.147 -20.874  1.00  0.80           C  
ATOM    588  O   HIS A  39      13.303   2.782 -20.296  1.00  0.80           O  
ATOM    589  CB  HIS A  39      15.370   5.402 -20.679  1.00  0.80           C  
ATOM    590  CG  HIS A  39      14.034   6.055 -20.712  1.00  0.80           C  
ATOM    591  ND1 HIS A  39      13.396   6.536 -19.589  1.00  0.80           N  
ATOM    592  CD2 HIS A  39      13.209   6.301 -21.753  1.00  0.80           C  
ATOM    593  CE1 HIS A  39      12.235   7.061 -19.946  1.00  0.80           C  
ATOM    594  NE2 HIS A  39      12.109   6.929 -21.254  1.00  0.80           N  
ATOM    595  H   HIS A  39      17.415   3.877 -20.710  1.00  0.80           H  
ATOM    596  HA  HIS A  39      15.082   4.005 -19.087  1.00  0.80           H  
ATOM    597 1HB  HIS A  39      16.039   6.010 -20.068  1.00  0.80           H  
ATOM    598 2HB  HIS A  39      15.769   5.404 -21.684  1.00  0.80           H  
ATOM    599  HD1 HIS A  39      13.742   6.501 -18.653  1.00  0.80           H  
ATOM    600  HD2 HIS A  39      13.288   6.097 -22.822  1.00  0.80           H  
ATOM    601  HE1 HIS A  39      11.572   7.504 -19.208  1.00  0.80           H  
ATOM    602  N   MET A  40      14.572   2.811 -22.137  1.00  0.75           N  
ATOM    603  CA  MET A  40      13.585   2.040 -22.876  1.00  0.75           C  
ATOM    604  C   MET A  40      13.356   0.680 -22.218  1.00  0.75           C  
ATOM    605  O   MET A  40      12.217   0.221 -22.109  1.00  0.75           O  
ATOM    606  CB  MET A  40      14.037   1.898 -24.325  1.00  0.75           C  
ATOM    607  CG  MET A  40      13.952   3.197 -25.126  1.00  0.75           C  
ATOM    608  SD  MET A  40      14.290   2.978 -26.879  1.00  0.75           S  
ATOM    609  CE  MET A  40      16.057   2.697 -26.832  1.00  0.75           C  
ATOM    610  H   MET A  40      15.432   3.118 -22.594  1.00  0.75           H  
ATOM    611  HA  MET A  40      12.641   2.584 -22.856  1.00  0.75           H  
ATOM    612 1HB  MET A  40      15.078   1.565 -24.342  1.00  0.75           H  
ATOM    613 2HB  MET A  40      13.440   1.138 -24.826  1.00  0.75           H  
ATOM    614 1HG  MET A  40      12.953   3.615 -25.018  1.00  0.75           H  
ATOM    615 2HG  MET A  40      14.656   3.917 -24.726  1.00  0.75           H  
ATOM    616 1HE  MET A  40      16.432   2.552 -27.843  1.00  0.75           H  
ATOM    617 2HE  MET A  40      16.553   3.555 -26.374  1.00  0.75           H  
ATOM    618 3HE  MET A  40      16.251   1.807 -26.246  1.00  0.75           H  
ATOM    619  N   ASN A  41      14.417   0.048 -21.711  1.00  0.71           N  
ATOM    620  CA  ASN A  41      14.262  -1.232 -21.032  1.00  0.71           C  
ATOM    621  C   ASN A  41      13.443  -1.066 -19.750  1.00  0.71           C  
ATOM    622  O   ASN A  41      12.641  -1.943 -19.389  1.00  0.71           O  
ATOM    623  CB  ASN A  41      15.611  -1.850 -20.739  1.00  0.71           C  
ATOM    624  CG  ASN A  41      16.297  -2.402 -21.970  1.00  0.71           C  
ATOM    625  OD1 ASN A  41      15.662  -2.675 -22.998  1.00  0.71           O  
ATOM    626  ND2 ASN A  41      17.586  -2.598 -21.874  1.00  0.71           N  
ATOM    627  H   ASN A  41      15.347   0.450 -21.824  1.00  0.71           H  
ATOM    628  HA  ASN A  41      13.707  -1.905 -21.687  1.00  0.71           H  
ATOM    629 1HB  ASN A  41      16.258  -1.095 -20.291  1.00  0.71           H  
ATOM    630 2HB  ASN A  41      15.494  -2.649 -20.008  1.00  0.71           H  
ATOM    631 1HD2 ASN A  41      18.086  -2.986 -22.647  1.00  0.71           H  
ATOM    632 2HD2 ASN A  41      18.065  -2.374 -21.025  1.00  0.71           H  
ATOM    633  N   LEU A  42      13.609   0.080 -19.074  1.00  0.68           N  
ATOM    634  CA  LEU A  42      12.850   0.350 -17.868  1.00  0.68           C  
ATOM    635  C   LEU A  42      11.407   0.474 -18.231  1.00  0.68           C  
ATOM    636  O   LEU A  42      10.555  -0.162 -17.617  1.00  0.68           O  
ATOM    637  CB  LEU A  42      13.288   1.645 -17.165  1.00  0.68           C  
ATOM    638  CG  LEU A  42      12.527   1.982 -15.878  1.00  0.68           C  
ATOM    639  CD1 LEU A  42      12.729   0.858 -14.864  1.00  0.68           C  
ATOM    640  CD2 LEU A  42      13.032   3.293 -15.333  1.00  0.68           C  
ATOM    641  H   LEU A  42      14.299   0.760 -19.388  1.00  0.68           H  
ATOM    642  HA  LEU A  42      12.951  -0.473 -17.190  1.00  0.68           H  
ATOM    643 1HB  LEU A  42      14.348   1.587 -16.934  1.00  0.68           H  
ATOM    644 2HB  LEU A  42      13.140   2.474 -17.847  1.00  0.68           H  
ATOM    645  HG  LEU A  42      11.463   2.062 -16.094  1.00  0.68           H  
ATOM    646 1HD1 LEU A  42      12.184   1.084 -13.952  1.00  0.68           H  
ATOM    647 2HD1 LEU A  42      12.355  -0.068 -15.288  1.00  0.68           H  
ATOM    648 3HD1 LEU A  42      13.791   0.753 -14.637  1.00  0.68           H  
ATOM    649 1HD2 LEU A  42      12.495   3.534 -14.428  1.00  0.68           H  
ATOM    650 2HD2 LEU A  42      14.097   3.210 -15.113  1.00  0.68           H  
ATOM    651 3HD2 LEU A  42      12.872   4.078 -16.072  1.00  0.68           H  
ATOM    652  N   ILE A  43      11.124   1.243 -19.271  1.00  0.65           N  
ATOM    653  CA  ILE A  43       9.747   1.487 -19.601  1.00  0.65           C  
ATOM    654  C   ILE A  43       9.056   0.223 -20.038  1.00  0.65           C  
ATOM    655  O   ILE A  43       7.952  -0.056 -19.578  1.00  0.65           O  
ATOM    656  CB  ILE A  43       9.603   2.584 -20.647  1.00  0.65           C  
ATOM    657  CG1 ILE A  43      10.175   3.882 -20.049  1.00  0.65           C  
ATOM    658  CG2 ILE A  43       8.169   2.741 -21.001  1.00  0.65           C  
ATOM    659  CD1 ILE A  43       9.574   4.251 -18.714  1.00  0.65           C  
ATOM    660  H   ILE A  43      11.876   1.711 -19.778  1.00  0.65           H  
ATOM    661  HA  ILE A  43       9.249   1.838 -18.711  1.00  0.65           H  
ATOM    662  HB  ILE A  43      10.192   2.329 -21.531  1.00  0.65           H  
ATOM    663 1HG1 ILE A  43      11.232   3.792 -19.920  1.00  0.65           H  
ATOM    664 2HG1 ILE A  43       9.990   4.677 -20.742  1.00  0.65           H  
ATOM    665 1HG2 ILE A  43       8.057   3.520 -21.732  1.00  0.65           H  
ATOM    666 2HG2 ILE A  43       7.779   1.806 -21.408  1.00  0.65           H  
ATOM    667 3HG2 ILE A  43       7.641   2.999 -20.108  1.00  0.65           H  
ATOM    668 1HD1 ILE A  43      10.015   5.179 -18.353  1.00  0.65           H  
ATOM    669 2HD1 ILE A  43       8.496   4.365 -18.802  1.00  0.65           H  
ATOM    670 3HD1 ILE A  43       9.804   3.465 -18.024  1.00  0.65           H  
ATOM    671  N   VAL A  44       9.712  -0.597 -20.848  1.00  0.62           N  
ATOM    672  CA  VAL A  44       9.076  -1.841 -21.239  1.00  0.62           C  
ATOM    673  C   VAL A  44       8.818  -2.703 -20.012  1.00  0.62           C  
ATOM    674  O   VAL A  44       7.740  -3.279 -19.862  1.00  0.62           O  
ATOM    675  CB  VAL A  44       9.930  -2.616 -22.248  1.00  0.62           C  
ATOM    676  CG1 VAL A  44       9.330  -4.005 -22.457  1.00  0.62           C  
ATOM    677  CG2 VAL A  44       9.971  -1.846 -23.564  1.00  0.62           C  
ATOM    678  H   VAL A  44      10.633  -0.345 -21.207  1.00  0.62           H  
ATOM    679  HA  VAL A  44       8.118  -1.605 -21.708  1.00  0.62           H  
ATOM    680  HB  VAL A  44      10.945  -2.733 -21.853  1.00  0.62           H  
ATOM    681 1HG1 VAL A  44       9.937  -4.560 -23.171  1.00  0.62           H  
ATOM    682 2HG1 VAL A  44       9.308  -4.538 -21.505  1.00  0.62           H  
ATOM    683 3HG1 VAL A  44       8.314  -3.906 -22.842  1.00  0.62           H  
ATOM    684 1HG2 VAL A  44      10.580  -2.388 -24.285  1.00  0.62           H  
ATOM    685 2HG2 VAL A  44       8.957  -1.736 -23.949  1.00  0.62           H  
ATOM    686 3HG2 VAL A  44      10.399  -0.863 -23.395  1.00  0.62           H  
ATOM    687  N   SER A  45       9.794  -2.787 -19.109  1.00  0.61           N  
ATOM    688  CA  SER A  45       9.619  -3.600 -17.922  1.00  0.61           C  
ATOM    689  C   SER A  45       8.431  -3.105 -17.090  1.00  0.61           C  
ATOM    690  O   SER A  45       7.649  -3.915 -16.578  1.00  0.61           O  
ATOM    691  CB  SER A  45      10.889  -3.570 -17.102  1.00  0.61           C  
ATOM    692  OG  SER A  45      11.951  -4.145 -17.819  1.00  0.61           O  
ATOM    693  H   SER A  45      10.684  -2.304 -19.246  1.00  0.61           H  
ATOM    694  HA  SER A  45       9.420  -4.625 -18.233  1.00  0.61           H  
ATOM    695 1HB  SER A  45      11.137  -2.546 -16.826  1.00  0.61           H  
ATOM    696 2HB  SER A  45      10.729  -4.130 -16.192  1.00  0.61           H  
ATOM    697  HG  SER A  45      12.194  -3.476 -18.505  1.00  0.61           H  
ATOM    698  N   LEU A  46       8.274  -1.779 -16.975  1.00  0.60           N  
ATOM    699  CA  LEU A  46       7.167  -1.218 -16.211  1.00  0.60           C  
ATOM    700  C   LEU A  46       5.849  -1.543 -16.886  1.00  0.60           C  
ATOM    701  O   LEU A  46       4.888  -1.922 -16.217  1.00  0.60           O  
ATOM    702  CB  LEU A  46       7.241   0.300 -16.180  1.00  0.60           C  
ATOM    703  CG  LEU A  46       8.389   0.924 -15.481  1.00  0.60           C  
ATOM    704  CD1 LEU A  46       8.338   2.299 -15.788  1.00  0.60           C  
ATOM    705  CD2 LEU A  46       8.335   0.749 -14.061  1.00  0.60           C  
ATOM    706  H   LEU A  46       8.958  -1.157 -17.408  1.00  0.60           H  
ATOM    707  HA  LEU A  46       7.178  -1.631 -15.204  1.00  0.60           H  
ATOM    708 1HB  LEU A  46       7.277   0.651 -17.208  1.00  0.60           H  
ATOM    709 2HB  LEU A  46       6.330   0.681 -15.726  1.00  0.60           H  
ATOM    710  HG  LEU A  46       9.286   0.510 -15.849  1.00  0.60           H  
ATOM    711 1HD1 LEU A  46       9.173   2.796 -15.365  1.00  0.60           H  
ATOM    712 2HD1 LEU A  46       8.348   2.415 -16.833  1.00  0.60           H  
ATOM    713 3HD1 LEU A  46       7.421   2.694 -15.392  1.00  0.60           H  
ATOM    714 1HD2 LEU A  46       9.197   1.237 -13.618  1.00  0.60           H  
ATOM    715 2HD2 LEU A  46       7.419   1.196 -13.696  1.00  0.60           H  
ATOM    716 3HD2 LEU A  46       8.352  -0.284 -13.833  1.00  0.60           H  
ATOM    717  N   GLU A  47       5.814  -1.448 -18.230  1.00  0.60           N  
ATOM    718  CA  GLU A  47       4.574  -1.704 -18.953  1.00  0.60           C  
ATOM    719  C   GLU A  47       4.117  -3.132 -18.739  1.00  0.60           C  
ATOM    720  O   GLU A  47       2.930  -3.375 -18.490  1.00  0.60           O  
ATOM    721  CB  GLU A  47       4.729  -1.448 -20.471  1.00  0.60           C  
ATOM    722  CG  GLU A  47       4.865   0.029 -20.873  1.00  0.60           C  
ATOM    723  CD  GLU A  47       4.951   0.284 -22.393  1.00  0.60           C  
ATOM    724  OE1 GLU A  47       5.128  -0.664 -23.141  1.00  0.60           O  
ATOM    725  OE2 GLU A  47       4.765   1.423 -22.811  1.00  0.60           O  
ATOM    726  H   GLU A  47       6.643  -1.146 -18.742  1.00  0.60           H  
ATOM    727  HA  GLU A  47       3.807  -1.037 -18.572  1.00  0.60           H  
ATOM    728 1HB  GLU A  47       5.612  -1.972 -20.835  1.00  0.60           H  
ATOM    729 2HB  GLU A  47       3.867  -1.857 -20.996  1.00  0.60           H  
ATOM    730 1HG  GLU A  47       4.027   0.568 -20.462  1.00  0.60           H  
ATOM    731 2HG  GLU A  47       5.751   0.417 -20.410  1.00  0.60           H  
ATOM    732  N   VAL A  48       5.071  -4.065 -18.749  1.00  0.60           N  
ATOM    733  CA  VAL A  48       4.792  -5.477 -18.548  1.00  0.60           C  
ATOM    734  C   VAL A  48       4.340  -5.765 -17.118  1.00  0.60           C  
ATOM    735  O   VAL A  48       3.386  -6.522 -16.898  1.00  0.60           O  
ATOM    736  CB  VAL A  48       6.037  -6.318 -18.901  1.00  0.60           C  
ATOM    737  CG1 VAL A  48       5.820  -7.772 -18.522  1.00  0.60           C  
ATOM    738  CG2 VAL A  48       6.311  -6.205 -20.409  1.00  0.60           C  
ATOM    739  H   VAL A  48       6.029  -3.775 -18.960  1.00  0.60           H  
ATOM    740  HA  VAL A  48       3.990  -5.762 -19.228  1.00  0.60           H  
ATOM    741  HB  VAL A  48       6.894  -5.940 -18.339  1.00  0.60           H  
ATOM    742 1HG1 VAL A  48       6.711  -8.347 -18.772  1.00  0.60           H  
ATOM    743 2HG1 VAL A  48       5.631  -7.842 -17.451  1.00  0.60           H  
ATOM    744 3HG1 VAL A  48       4.966  -8.168 -19.071  1.00  0.60           H  
ATOM    745 1HG2 VAL A  48       7.197  -6.784 -20.663  1.00  0.60           H  
ATOM    746 2HG2 VAL A  48       5.455  -6.587 -20.962  1.00  0.60           H  
ATOM    747 3HG2 VAL A  48       6.472  -5.168 -20.677  1.00  0.60           H  
ATOM    748  N   HIS A  49       5.027  -5.172 -16.141  1.00  0.62           N  
ATOM    749  CA  HIS A  49       4.701  -5.372 -14.735  1.00  0.62           C  
ATOM    750  C   HIS A  49       3.319  -4.811 -14.365  1.00  0.62           C  
ATOM    751  O   HIS A  49       2.493  -5.509 -13.772  1.00  0.62           O  
ATOM    752  CB  HIS A  49       5.745  -4.711 -13.831  1.00  0.62           C  
ATOM    753  CG  HIS A  49       5.541  -5.028 -12.371  1.00  0.62           C  
ATOM    754  ND1 HIS A  49       5.908  -6.242 -11.819  1.00  0.62           N  
ATOM    755  CD2 HIS A  49       4.993  -4.313 -11.363  1.00  0.62           C  
ATOM    756  CE1 HIS A  49       5.606  -6.247 -10.533  1.00  0.62           C  
ATOM    757  NE2 HIS A  49       5.048  -5.093 -10.232  1.00  0.62           N  
ATOM    758  H   HIS A  49       5.817  -4.571 -16.376  1.00  0.62           H  
ATOM    759  HA  HIS A  49       4.694  -6.438 -14.518  1.00  0.62           H  
ATOM    760 1HB  HIS A  49       6.745  -5.033 -14.125  1.00  0.62           H  
ATOM    761 2HB  HIS A  49       5.704  -3.626 -13.960  1.00  0.62           H  
ATOM    762  HD2 HIS A  49       4.590  -3.321 -11.441  1.00  0.62           H  
ATOM    763  HE1 HIS A  49       5.780  -7.070  -9.841  1.00  0.62           H  
ATOM    764  HE2 HIS A  49       4.711  -4.825  -9.320  1.00  0.62           H  
ATOM    765  N   TYR A  50       3.085  -3.538 -14.707  1.00  0.63           N  
ATOM    766  CA  TYR A  50       1.871  -2.816 -14.335  1.00  0.63           C  
ATOM    767  C   TYR A  50       0.713  -2.950 -15.330  1.00  0.63           C  
ATOM    768  O   TYR A  50      -0.424  -2.602 -15.002  1.00  0.63           O  
ATOM    769  CB  TYR A  50       2.210  -1.337 -14.140  1.00  0.63           C  
ATOM    770  CG  TYR A  50       3.081  -1.029 -12.962  1.00  0.63           C  
ATOM    771  CD1 TYR A  50       4.381  -0.599 -13.167  1.00  0.63           C  
ATOM    772  CD2 TYR A  50       2.591  -1.163 -11.676  1.00  0.63           C  
ATOM    773  CE1 TYR A  50       5.178  -0.310 -12.097  1.00  0.63           C  
ATOM    774  CE2 TYR A  50       3.401  -0.864 -10.599  1.00  0.63           C  
ATOM    775  CZ  TYR A  50       4.687  -0.439 -10.814  1.00  0.63           C  
ATOM    776  OH  TYR A  50       5.481  -0.138  -9.764  1.00  0.63           O  
ATOM    777  H   TYR A  50       3.797  -3.030 -15.229  1.00  0.63           H  
ATOM    778  HA  TYR A  50       1.526  -3.217 -13.382  1.00  0.63           H  
ATOM    779 1HB  TYR A  50       2.750  -1.011 -15.006  1.00  0.63           H  
ATOM    780 2HB  TYR A  50       1.320  -0.749 -14.081  1.00  0.63           H  
ATOM    781  HD1 TYR A  50       4.765  -0.491 -14.174  1.00  0.63           H  
ATOM    782  HD2 TYR A  50       1.567  -1.503 -11.514  1.00  0.63           H  
ATOM    783  HE1 TYR A  50       6.186   0.021 -12.256  1.00  0.63           H  
ATOM    784  HE2 TYR A  50       3.024  -0.967  -9.587  1.00  0.63           H  
ATOM    785  HH  TYR A  50       6.348   0.114 -10.087  1.00  0.63           H  
ATOM    786  N   LYS A  51       0.978  -3.472 -16.532  1.00  0.65           N  
ATOM    787  CA  LYS A  51      -0.026  -3.617 -17.591  1.00  0.65           C  
ATOM    788  C   LYS A  51      -0.603  -2.259 -17.991  1.00  0.65           C  
ATOM    789  O   LYS A  51      -1.822  -2.032 -17.977  1.00  0.65           O  
ATOM    790  CB  LYS A  51      -1.130  -4.587 -17.173  1.00  0.65           C  
ATOM    791  CG  LYS A  51      -0.627  -5.971 -16.741  1.00  0.65           C  
ATOM    792  CD  LYS A  51       0.030  -6.709 -17.888  1.00  0.65           C  
ATOM    793  CE  LYS A  51       0.359  -8.147 -17.507  1.00  0.65           C  
ATOM    794  NZ  LYS A  51       1.267  -8.198 -16.343  1.00  0.65           N  
ATOM    795  H   LYS A  51       1.928  -3.739 -16.772  1.00  0.65           H  
ATOM    796  HA  LYS A  51       0.469  -4.032 -18.470  1.00  0.65           H  
ATOM    797 1HB  LYS A  51      -1.697  -4.179 -16.353  1.00  0.65           H  
ATOM    798 2HB  LYS A  51      -1.814  -4.730 -18.008  1.00  0.65           H  
ATOM    799 1HG  LYS A  51       0.112  -5.858 -15.940  1.00  0.65           H  
ATOM    800 2HG  LYS A  51      -1.457  -6.563 -16.362  1.00  0.65           H  
ATOM    801 1HD  LYS A  51      -0.626  -6.705 -18.757  1.00  0.65           H  
ATOM    802 2HD  LYS A  51       0.963  -6.196 -18.150  1.00  0.65           H  
ATOM    803 1HE  LYS A  51      -0.554  -8.691 -17.276  1.00  0.65           H  
ATOM    804 2HE  LYS A  51       0.852  -8.623 -18.354  1.00  0.65           H  
ATOM    805 1HZ  LYS A  51       1.498  -9.149 -16.118  1.00  0.65           H  
ATOM    806 2HZ  LYS A  51       2.122  -7.672 -16.574  1.00  0.65           H  
ATOM    807 3HZ  LYS A  51       0.824  -7.762 -15.548  1.00  0.65           H  
ATOM    808  N   ILE A  52       0.320  -1.356 -18.284  1.00  0.68           N  
ATOM    809  CA  ILE A  52       0.070   0.032 -18.678  1.00  0.68           C  
ATOM    810  C   ILE A  52       0.871   0.360 -19.925  1.00  0.68           C  
ATOM    811  O   ILE A  52       1.741  -0.411 -20.303  1.00  0.68           O  
ATOM    812  CB  ILE A  52       0.453   0.993 -17.525  1.00  0.68           C  
ATOM    813  CG1 ILE A  52       1.933   0.836 -17.219  1.00  0.68           C  
ATOM    814  CG2 ILE A  52      -0.392   0.766 -16.271  1.00  0.68           C  
ATOM    815  CD1 ILE A  52       2.453   1.795 -16.164  1.00  0.68           C  
ATOM    816  H   ILE A  52       1.278  -1.708 -18.264  1.00  0.68           H  
ATOM    817  HA  ILE A  52      -0.990   0.152 -18.904  1.00  0.68           H  
ATOM    818  HB  ILE A  52       0.307   2.015 -17.864  1.00  0.68           H  
ATOM    819 1HG1 ILE A  52       2.103  -0.182 -16.908  1.00  0.68           H  
ATOM    820 2HG1 ILE A  52       2.499   1.010 -18.139  1.00  0.68           H  
ATOM    821 1HG2 ILE A  52      -0.095   1.472 -15.495  1.00  0.68           H  
ATOM    822 2HG2 ILE A  52      -1.432   0.918 -16.510  1.00  0.68           H  
ATOM    823 3HG2 ILE A  52      -0.252  -0.239 -15.908  1.00  0.68           H  
ATOM    824 1HD1 ILE A  52       3.512   1.609 -16.002  1.00  0.68           H  
ATOM    825 2HD1 ILE A  52       2.307   2.819 -16.495  1.00  0.68           H  
ATOM    826 3HD1 ILE A  52       1.915   1.638 -15.232  1.00  0.68           H  
ATOM    827  N   LYS A  53       0.582   1.484 -20.572  1.00  0.71           N  
ATOM    828  CA  LYS A  53       1.413   1.935 -21.695  1.00  0.71           C  
ATOM    829  C   LYS A  53       1.861   3.376 -21.467  1.00  0.71           C  
ATOM    830  O   LYS A  53       1.078   4.191 -20.955  1.00  0.71           O  
ATOM    831  CB  LYS A  53       0.673   1.831 -23.040  1.00  0.71           C  
ATOM    832  CG  LYS A  53       0.235   0.418 -23.452  1.00  0.71           C  
ATOM    833  CD  LYS A  53       1.453  -0.448 -23.770  1.00  0.71           C  
ATOM    834  CE  LYS A  53       2.131  -0.002 -25.064  1.00  0.71           C  
ATOM    835  NZ  LYS A  53       3.317  -0.853 -25.401  1.00  0.71           N  
ATOM    836  H   LYS A  53      -0.186   2.057 -20.256  1.00  0.71           H  
ATOM    837  HA  LYS A  53       2.305   1.317 -21.753  1.00  0.71           H  
ATOM    838 1HB  LYS A  53      -0.213   2.463 -23.016  1.00  0.71           H  
ATOM    839 2HB  LYS A  53       1.324   2.216 -23.829  1.00  0.71           H  
ATOM    840 1HG  LYS A  53      -0.334  -0.047 -22.647  1.00  0.71           H  
ATOM    841 2HG  LYS A  53      -0.399   0.475 -24.335  1.00  0.71           H  
ATOM    842 1HD  LYS A  53       2.173  -0.374 -22.953  1.00  0.71           H  
ATOM    843 2HD  LYS A  53       1.153  -1.489 -23.864  1.00  0.71           H  
ATOM    844 1HE  LYS A  53       1.413  -0.057 -25.879  1.00  0.71           H  
ATOM    845 2HE  LYS A  53       2.466   1.031 -24.951  1.00  0.71           H  
ATOM    846 1HZ  LYS A  53       3.742  -0.526 -26.251  1.00  0.71           H  
ATOM    847 2HZ  LYS A  53       4.007  -0.783 -24.624  1.00  0.71           H  
ATOM    848 3HZ  LYS A  53       3.034  -1.809 -25.510  1.00  0.71           H  
ATOM    849  N   PHE A  54       3.088   3.701 -21.894  1.00  0.74           N  
ATOM    850  CA  PHE A  54       3.610   5.070 -21.780  1.00  0.74           C  
ATOM    851  C   PHE A  54       3.784   5.726 -23.146  1.00  0.74           C  
ATOM    852  O   PHE A  54       4.165   5.062 -24.111  1.00  0.74           O  
ATOM    853  CB  PHE A  54       4.980   5.050 -21.116  1.00  0.74           C  
ATOM    854  CG  PHE A  54       5.040   4.581 -19.691  1.00  0.74           C  
ATOM    855  CD1 PHE A  54       5.091   3.262 -19.429  1.00  0.74           C  
ATOM    856  CD2 PHE A  54       5.119   5.452 -18.645  1.00  0.74           C  
ATOM    857  CE1 PHE A  54       5.207   2.787 -18.158  1.00  0.74           C  
ATOM    858  CE2 PHE A  54       5.234   5.001 -17.349  1.00  0.74           C  
ATOM    859  CZ  PHE A  54       5.277   3.664 -17.115  1.00  0.74           C  
ATOM    860  H   PHE A  54       3.689   2.961 -22.280  1.00  0.74           H  
ATOM    861  HA  PHE A  54       2.921   5.674 -21.199  1.00  0.74           H  
ATOM    862 1HB  PHE A  54       5.644   4.418 -21.702  1.00  0.74           H  
ATOM    863 2HB  PHE A  54       5.380   6.054 -21.152  1.00  0.74           H  
ATOM    864  HD1 PHE A  54       5.047   2.591 -20.268  1.00  0.74           H  
ATOM    865  HD2 PHE A  54       5.095   6.502 -18.867  1.00  0.74           H  
ATOM    866  HE1 PHE A  54       5.245   1.712 -17.983  1.00  0.74           H  
ATOM    867  HE2 PHE A  54       5.296   5.701 -16.515  1.00  0.74           H  
ATOM    868  HZ  PHE A  54       5.371   3.296 -16.112  1.00  0.74           H  
ATOM    869  N   ALA A  55       3.547   7.039 -23.227  1.00  0.77           N  
ATOM    870  CA  ALA A  55       3.820   7.763 -24.465  1.00  0.77           C  
ATOM    871  C   ALA A  55       5.173   8.437 -24.352  1.00  0.77           C  
ATOM    872  O   ALA A  55       5.539   8.918 -23.281  1.00  0.77           O  
ATOM    873  CB  ALA A  55       2.736   8.790 -24.752  1.00  0.77           C  
ATOM    874  H   ALA A  55       3.186   7.561 -22.420  1.00  0.77           H  
ATOM    875  HA  ALA A  55       3.859   7.049 -25.286  1.00  0.77           H  
ATOM    876 1HB  ALA A  55       2.963   9.309 -25.681  1.00  0.77           H  
ATOM    877 2HB  ALA A  55       1.774   8.289 -24.841  1.00  0.77           H  
ATOM    878 3HB  ALA A  55       2.694   9.507 -23.937  1.00  0.77           H  
ATOM    879  N   LEU A  56       5.886   8.562 -25.463  1.00  0.80           N  
ATOM    880  CA  LEU A  56       7.178   9.238 -25.428  1.00  0.80           C  
ATOM    881  C   LEU A  56       7.087  10.635 -24.821  1.00  0.80           C  
ATOM    882  O   LEU A  56       7.929  11.023 -24.012  1.00  0.80           O  
ATOM    883  CB  LEU A  56       7.783   9.312 -26.823  1.00  0.80           C  
ATOM    884  CG  LEU A  56       9.130  10.000 -26.878  1.00  0.80           C  
ATOM    885  CD1 LEU A  56      10.119   9.226 -26.010  1.00  0.80           C  
ATOM    886  CD2 LEU A  56       9.608  10.073 -28.318  1.00  0.80           C  
ATOM    887  H   LEU A  56       5.549   8.160 -26.327  1.00  0.80           H  
ATOM    888  HA  LEU A  56       7.850   8.652 -24.811  1.00  0.80           H  
ATOM    889 1HB  LEU A  56       7.905   8.303 -27.209  1.00  0.80           H  
ATOM    890 2HB  LEU A  56       7.103   9.857 -27.477  1.00  0.80           H  
ATOM    891  HG  LEU A  56       9.035  11.002 -26.479  1.00  0.80           H  
ATOM    892 1HD1 LEU A  56      11.088   9.722 -26.034  1.00  0.80           H  
ATOM    893 2HD1 LEU A  56       9.755   9.193 -24.982  1.00  0.80           H  
ATOM    894 3HD1 LEU A  56      10.220   8.212 -26.391  1.00  0.80           H  
ATOM    895 1HD2 LEU A  56      10.575  10.571 -28.356  1.00  0.80           H  
ATOM    896 2HD2 LEU A  56       9.703   9.065 -28.721  1.00  0.80           H  
ATOM    897 3HD2 LEU A  56       8.886  10.635 -28.910  1.00  0.80           H  
ATOM    898  N   GLY A  57       6.052  11.386 -25.190  1.00  0.83           N  
ATOM    899  CA  GLY A  57       5.875  12.744 -24.682  1.00  0.83           C  
ATOM    900  C   GLY A  57       5.774  12.812 -23.150  1.00  0.83           C  
ATOM    901  O   GLY A  57       6.062  13.851 -22.555  1.00  0.83           O  
ATOM    902  H   GLY A  57       5.386  11.011 -25.846  1.00  0.83           H  
ATOM    903 1HA  GLY A  57       6.715  13.356 -25.015  1.00  0.83           H  
ATOM    904 2HA  GLY A  57       4.978  13.175 -25.124  1.00  0.83           H  
ATOM    905  N   GLU A  58       5.319  11.726 -22.516  1.00  0.84           N  
ATOM    906  CA  GLU A  58       5.195  11.668 -21.068  1.00  0.84           C  
ATOM    907  C   GLU A  58       6.542  11.308 -20.472  1.00  0.84           C  
ATOM    908  O   GLU A  58       6.999  11.885 -19.487  1.00  0.84           O  
ATOM    909  CB  GLU A  58       4.172  10.603 -20.675  1.00  0.84           C  
ATOM    910  CG  GLU A  58       2.748  10.907 -21.101  1.00  0.84           C  
ATOM    911  CD  GLU A  58       1.793   9.764 -20.847  1.00  0.84           C  
ATOM    912  OE1 GLU A  58       2.152   8.617 -21.081  1.00  0.84           O  
ATOM    913  OE2 GLU A  58       0.701  10.018 -20.397  1.00  0.84           O  
ATOM    914  H   GLU A  58       5.122  10.882 -23.042  1.00  0.84           H  
ATOM    915  HA  GLU A  58       4.889  12.644 -20.691  1.00  0.84           H  
ATOM    916 1HB  GLU A  58       4.458   9.639 -21.092  1.00  0.84           H  
ATOM    917 2HB  GLU A  58       4.171  10.501 -19.598  1.00  0.84           H  
ATOM    918 1HG  GLU A  58       2.402  11.783 -20.556  1.00  0.84           H  
ATOM    919 2HG  GLU A  58       2.748  11.152 -22.161  1.00  0.84           H  
ATOM    920  N   LEU A  59       7.202  10.355 -21.111  1.00  0.84           N  
ATOM    921  CA  LEU A  59       8.469   9.832 -20.633  1.00  0.84           C  
ATOM    922  C   LEU A  59       9.560  10.889 -20.631  1.00  0.84           C  
ATOM    923  O   LEU A  59      10.373  10.973 -19.710  1.00  0.84           O  
ATOM    924  CB  LEU A  59       8.862   8.680 -21.522  1.00  0.84           C  
ATOM    925  CG  LEU A  59       7.971   7.507 -21.406  1.00  0.84           C  
ATOM    926  CD1 LEU A  59       8.355   6.493 -22.448  1.00  0.84           C  
ATOM    927  CD2 LEU A  59       8.081   6.994 -20.025  1.00  0.84           C  
ATOM    928  H   LEU A  59       6.774   9.944 -21.943  1.00  0.84           H  
ATOM    929  HA  LEU A  59       8.327   9.468 -19.619  1.00  0.84           H  
ATOM    930 1HB  LEU A  59       8.850   9.015 -22.554  1.00  0.84           H  
ATOM    931 2HB  LEU A  59       9.861   8.375 -21.273  1.00  0.84           H  
ATOM    932  HG  LEU A  59       6.942   7.795 -21.595  1.00  0.84           H  
ATOM    933 1HD1 LEU A  59       7.706   5.639 -22.373  1.00  0.84           H  
ATOM    934 2HD1 LEU A  59       8.253   6.927 -23.429  1.00  0.84           H  
ATOM    935 3HD1 LEU A  59       9.384   6.191 -22.301  1.00  0.84           H  
ATOM    936 1HD2 LEU A  59       7.461   6.136 -19.912  1.00  0.84           H  
ATOM    937 2HD2 LEU A  59       9.107   6.732 -19.845  1.00  0.84           H  
ATOM    938 3HD2 LEU A  59       7.773   7.764 -19.325  1.00  0.84           H  
ATOM    939  N   GLN A  60       9.525  11.757 -21.631  1.00  0.82           N  
ATOM    940  CA  GLN A  60      10.492  12.836 -21.781  1.00  0.82           C  
ATOM    941  C   GLN A  60      10.400  13.865 -20.654  1.00  0.82           C  
ATOM    942  O   GLN A  60      11.314  14.668 -20.465  1.00  0.82           O  
ATOM    943  CB  GLN A  60      10.317  13.524 -23.137  1.00  0.82           C  
ATOM    944  CG  GLN A  60      10.734  12.671 -24.327  1.00  0.82           C  
ATOM    945  CD  GLN A  60      10.463  13.342 -25.664  1.00  0.82           C  
ATOM    946  OE1 GLN A  60       9.591  14.208 -25.795  1.00  0.82           O  
ATOM    947  NE2 GLN A  60      11.223  12.944 -26.677  1.00  0.82           N  
ATOM    948  H   GLN A  60       8.823  11.623 -22.362  1.00  0.82           H  
ATOM    949  HA  GLN A  60      11.490  12.400 -21.748  1.00  0.82           H  
ATOM    950 1HB  GLN A  60       9.261  13.784 -23.270  1.00  0.82           H  
ATOM    951 2HB  GLN A  60      10.889  14.449 -23.156  1.00  0.82           H  
ATOM    952 1HG  GLN A  60      11.804  12.485 -24.257  1.00  0.82           H  
ATOM    953 2HG  GLN A  60      10.204  11.735 -24.294  1.00  0.82           H  
ATOM    954 1HE2 GLN A  60      11.099  13.344 -27.585  1.00  0.82           H  
ATOM    955 2HE2 GLN A  60      11.917  12.239 -26.530  1.00  0.82           H  
ATOM    956  N   LYS A  61       9.282  13.879 -19.928  1.00  0.79           N  
ATOM    957  CA  LYS A  61       9.088  14.818 -18.843  1.00  0.79           C  
ATOM    958  C   LYS A  61       9.567  14.251 -17.504  1.00  0.79           C  
ATOM    959  O   LYS A  61       9.506  14.939 -16.483  1.00  0.79           O  
ATOM    960  CB  LYS A  61       7.618  15.213 -18.769  1.00  0.79           C  
ATOM    961  CG  LYS A  61       7.141  15.975 -19.998  1.00  0.79           C  
ATOM    962  CD  LYS A  61       5.670  16.340 -19.907  1.00  0.79           C  
ATOM    963  CE  LYS A  61       5.217  17.082 -21.155  1.00  0.79           C  
ATOM    964  NZ  LYS A  61       3.772  17.418 -21.106  1.00  0.79           N  
ATOM    965  H   LYS A  61       8.548  13.191 -20.085  1.00  0.79           H  
ATOM    966  HA  LYS A  61       9.674  15.711 -19.052  1.00  0.79           H  
ATOM    967 1HB  LYS A  61       7.006  14.316 -18.668  1.00  0.79           H  
ATOM    968 2HB  LYS A  61       7.447  15.831 -17.890  1.00  0.79           H  
ATOM    969 1HG  LYS A  61       7.729  16.883 -20.114  1.00  0.79           H  
ATOM    970 2HG  LYS A  61       7.294  15.351 -20.879  1.00  0.79           H  
ATOM    971 1HD  LYS A  61       5.082  15.424 -19.812  1.00  0.79           H  
ATOM    972 2HD  LYS A  61       5.496  16.962 -19.033  1.00  0.79           H  
ATOM    973 1HE  LYS A  61       5.791  18.001 -21.254  1.00  0.79           H  
ATOM    974 2HE  LYS A  61       5.403  16.453 -22.027  1.00  0.79           H  
ATOM    975 1HZ  LYS A  61       3.514  17.903 -21.952  1.00  0.79           H  
ATOM    976 2HZ  LYS A  61       3.234  16.568 -21.027  1.00  0.79           H  
ATOM    977 3HZ  LYS A  61       3.589  18.008 -20.308  1.00  0.79           H  
ATOM    978  N   LEU A  62      10.036  12.997 -17.491  1.00  0.76           N  
ATOM    979  CA  LEU A  62      10.483  12.409 -16.236  1.00  0.76           C  
ATOM    980  C   LEU A  62      11.885  12.898 -15.897  1.00  0.76           C  
ATOM    981  O   LEU A  62      12.791  12.817 -16.729  1.00  0.76           O  
ATOM    982  CB  LEU A  62      10.514  10.872 -16.354  1.00  0.76           C  
ATOM    983  CG  LEU A  62       9.161  10.176 -16.618  1.00  0.76           C  
ATOM    984  CD1 LEU A  62       9.393   8.686 -16.795  1.00  0.76           C  
ATOM    985  CD2 LEU A  62       8.268  10.439 -15.479  1.00  0.76           C  
ATOM    986  H   LEU A  62      10.090  12.443 -18.346  1.00  0.76           H  
ATOM    987  HA  LEU A  62       9.803  12.708 -15.439  1.00  0.76           H  
ATOM    988 1HB  LEU A  62      11.183  10.606 -17.172  1.00  0.76           H  
ATOM    989 2HB  LEU A  62      10.923  10.466 -15.427  1.00  0.76           H  
ATOM    990  HG  LEU A  62       8.705  10.565 -17.529  1.00  0.76           H  
ATOM    991 1HD1 LEU A  62       8.447   8.186 -16.972  1.00  0.76           H  
ATOM    992 2HD1 LEU A  62      10.052   8.528 -17.646  1.00  0.76           H  
ATOM    993 3HD1 LEU A  62       9.853   8.289 -15.895  1.00  0.76           H  
ATOM    994 1HD2 LEU A  62       7.318   9.955 -15.613  1.00  0.76           H  
ATOM    995 2HD2 LEU A  62       8.748  10.058 -14.606  1.00  0.76           H  
ATOM    996 3HD2 LEU A  62       8.118  11.511 -15.387  1.00  0.76           H  
ATOM    997  N   LYS A  63      12.086  13.366 -14.663  1.00  0.73           N  
ATOM    998  CA  LYS A  63      13.399  13.831 -14.241  1.00  0.73           C  
ATOM    999  C   LYS A  63      13.958  12.905 -13.175  1.00  0.73           C  
ATOM   1000  O   LYS A  63      15.175  12.651 -13.123  1.00  0.73           O  
ATOM   1001  CB  LYS A  63      13.292  15.259 -13.714  1.00  0.73           C  
ATOM   1002  CG  LYS A  63      12.741  16.270 -14.746  1.00  0.73           C  
ATOM   1003  CD  LYS A  63      13.661  16.425 -15.960  1.00  0.73           C  
ATOM   1004  CE  LYS A  63      13.116  17.458 -16.945  1.00  0.73           C  
ATOM   1005  NZ  LYS A  63      14.003  17.613 -18.142  1.00  0.73           N  
ATOM   1006  H   LYS A  63      11.319  13.445 -13.990  1.00  0.73           H  
ATOM   1007  HA  LYS A  63      14.076  13.815 -15.094  1.00  0.73           H  
ATOM   1008 1HB  LYS A  63      12.622  15.270 -12.848  1.00  0.73           H  
ATOM   1009 2HB  LYS A  63      14.268  15.603 -13.380  1.00  0.73           H  
ATOM   1010 1HG  LYS A  63      11.758  15.931 -15.086  1.00  0.73           H  
ATOM   1011 2HG  LYS A  63      12.620  17.240 -14.269  1.00  0.73           H  
ATOM   1012 1HD  LYS A  63      14.654  16.732 -15.631  1.00  0.73           H  
ATOM   1013 2HD  LYS A  63      13.746  15.465 -16.476  1.00  0.73           H  
ATOM   1014 1HE  LYS A  63      12.126  17.137 -17.277  1.00  0.73           H  
ATOM   1015 2HE  LYS A  63      13.026  18.422 -16.443  1.00  0.73           H  
ATOM   1016 1HZ  LYS A  63      13.606  18.295 -18.771  1.00  0.73           H  
ATOM   1017 2HZ  LYS A  63      14.920  17.918 -17.848  1.00  0.73           H  
ATOM   1018 3HZ  LYS A  63      14.079  16.722 -18.617  1.00  0.73           H  
ATOM   1019  N   ASN A  64      13.049  12.359 -12.365  1.00  0.69           N  
ATOM   1020  CA  ASN A  64      13.447  11.506 -11.248  1.00  0.69           C  
ATOM   1021  C   ASN A  64      12.512  10.318 -11.015  1.00  0.69           C  
ATOM   1022  O   ASN A  64      11.532  10.110 -11.744  1.00  0.69           O  
ATOM   1023  CB  ASN A  64      13.551  12.368  -9.978  1.00  0.69           C  
ATOM   1024  CG  ASN A  64      12.275  13.013  -9.558  1.00  0.69           C  
ATOM   1025  OD1 ASN A  64      11.216  12.382  -9.556  1.00  0.69           O  
ATOM   1026  ND2 ASN A  64      12.348  14.276  -9.198  1.00  0.69           N  
ATOM   1027  H   ASN A  64      12.071  12.652 -12.480  1.00  0.69           H  
ATOM   1028  HA  ASN A  64      14.421  11.080 -11.474  1.00  0.69           H  
ATOM   1029 1HB  ASN A  64      13.876  11.777  -9.146  1.00  0.69           H  
ATOM   1030 2HB  ASN A  64      14.297  13.148 -10.130  1.00  0.69           H  
ATOM   1031 1HD2 ASN A  64      11.515  14.759  -8.916  1.00  0.69           H  
ATOM   1032 2HD2 ASN A  64      13.224  14.754  -9.214  1.00  0.69           H  
ATOM   1033  N   VAL A  65      12.831   9.516 -10.007  1.00  0.67           N  
ATOM   1034  CA  VAL A  65      12.044   8.328  -9.723  1.00  0.67           C  
ATOM   1035  C   VAL A  65      10.628   8.656  -9.274  1.00  0.67           C  
ATOM   1036  O   VAL A  65       9.691   7.971  -9.676  1.00  0.67           O  
ATOM   1037  CB  VAL A  65      12.703   7.456  -8.679  1.00  0.67           C  
ATOM   1038  CG1 VAL A  65      11.761   6.334  -8.329  1.00  0.67           C  
ATOM   1039  CG2 VAL A  65      14.015   6.926  -9.189  1.00  0.67           C  
ATOM   1040  H   VAL A  65      13.660   9.720  -9.442  1.00  0.67           H  
ATOM   1041  HA  VAL A  65      11.981   7.746 -10.645  1.00  0.67           H  
ATOM   1042  HB  VAL A  65      12.872   8.052  -7.781  1.00  0.67           H  
ATOM   1043 1HG1 VAL A  65      12.192   5.722  -7.556  1.00  0.67           H  
ATOM   1044 2HG1 VAL A  65      10.843   6.770  -7.981  1.00  0.67           H  
ATOM   1045 3HG1 VAL A  65      11.564   5.726  -9.211  1.00  0.67           H  
ATOM   1046 1HG2 VAL A  65      14.457   6.328  -8.422  1.00  0.67           H  
ATOM   1047 2HG2 VAL A  65      13.845   6.330 -10.074  1.00  0.67           H  
ATOM   1048 3HG2 VAL A  65      14.677   7.752  -9.431  1.00  0.67           H  
ATOM   1049  N   GLY A  66      10.457   9.670  -8.417  1.00  0.65           N  
ATOM   1050  CA  GLY A  66       9.134  10.061  -7.966  1.00  0.65           C  
ATOM   1051  C   GLY A  66       8.249  10.446  -9.145  1.00  0.65           C  
ATOM   1052  O   GLY A  66       7.057  10.142  -9.147  1.00  0.65           O  
ATOM   1053  H   GLY A  66      11.244  10.205  -8.062  1.00  0.65           H  
ATOM   1054 1HA  GLY A  66       8.683   9.249  -7.399  1.00  0.65           H  
ATOM   1055 2HA  GLY A  66       9.233  10.914  -7.296  1.00  0.65           H  
ATOM   1056  N   ASP A  67       8.837  11.076 -10.172  1.00  0.63           N  
ATOM   1057  CA  ASP A  67       8.087  11.457 -11.365  1.00  0.63           C  
ATOM   1058  C   ASP A  67       7.588  10.198 -12.047  1.00  0.63           C  
ATOM   1059  O   ASP A  67       6.436  10.126 -12.481  1.00  0.63           O  
ATOM   1060  CB  ASP A  67       8.982  12.193 -12.356  1.00  0.63           C  
ATOM   1061  CG  ASP A  67       9.412  13.543 -11.952  1.00  0.63           C  
ATOM   1062  OD1 ASP A  67       8.769  14.172 -11.135  1.00  0.63           O  
ATOM   1063  OD2 ASP A  67      10.474  13.935 -12.426  1.00  0.63           O  
ATOM   1064  H   ASP A  67       9.820  11.320 -10.091  1.00  0.63           H  
ATOM   1065  HA  ASP A  67       7.238  12.077 -11.080  1.00  0.63           H  
ATOM   1066 1HB  ASP A  67       9.849  11.598 -12.581  1.00  0.63           H  
ATOM   1067 2HB  ASP A  67       8.434  12.306 -13.273  1.00  0.63           H  
ATOM   1068  N   LEU A  68       8.451   9.183 -12.110  1.00  0.62           N  
ATOM   1069  CA  LEU A  68       8.049   7.921 -12.701  1.00  0.62           C  
ATOM   1070  C   LEU A  68       6.927   7.313 -11.896  1.00  0.62           C  
ATOM   1071  O   LEU A  68       5.921   6.875 -12.451  1.00  0.62           O  
ATOM   1072  CB  LEU A  68       9.193   6.928 -12.784  1.00  0.62           C  
ATOM   1073  CG  LEU A  68       8.758   5.604 -13.302  1.00  0.62           C  
ATOM   1074  CD1 LEU A  68       8.221   5.779 -14.728  1.00  0.62           C  
ATOM   1075  CD2 LEU A  68       9.903   4.668 -13.195  1.00  0.62           C  
ATOM   1076  H   LEU A  68       9.405   9.308 -11.758  1.00  0.62           H  
ATOM   1077  HA  LEU A  68       7.681   8.107 -13.707  1.00  0.62           H  
ATOM   1078 1HB  LEU A  68       9.965   7.328 -13.437  1.00  0.62           H  
ATOM   1079 2HB  LEU A  68       9.613   6.776 -11.798  1.00  0.62           H  
ATOM   1080  HG  LEU A  68       7.938   5.229 -12.684  1.00  0.62           H  
ATOM   1081 1HD1 LEU A  68       7.875   4.857 -15.110  1.00  0.62           H  
ATOM   1082 2HD1 LEU A  68       7.393   6.486 -14.718  1.00  0.62           H  
ATOM   1083 3HD1 LEU A  68       9.010   6.152 -15.365  1.00  0.62           H  
ATOM   1084 1HD2 LEU A  68       9.626   3.694 -13.511  1.00  0.62           H  
ATOM   1085 2HD2 LEU A  68      10.728   5.034 -13.798  1.00  0.62           H  
ATOM   1086 3HD2 LEU A  68      10.192   4.630 -12.159  1.00  0.62           H  
ATOM   1087  N   ALA A  69       7.103   7.269 -10.577  1.00  0.62           N  
ATOM   1088  CA  ALA A  69       6.096   6.684  -9.712  1.00  0.62           C  
ATOM   1089  C   ALA A  69       4.772   7.413  -9.887  1.00  0.62           C  
ATOM   1090  O   ALA A  69       3.724   6.780  -9.975  1.00  0.62           O  
ATOM   1091  CB  ALA A  69       6.563   6.747  -8.266  1.00  0.62           C  
ATOM   1092  H   ALA A  69       7.960   7.647 -10.177  1.00  0.62           H  
ATOM   1093  HA  ALA A  69       5.946   5.650 -10.007  1.00  0.62           H  
ATOM   1094 1HB  ALA A  69       5.816   6.290  -7.618  1.00  0.62           H  
ATOM   1095 2HB  ALA A  69       7.501   6.217  -8.169  1.00  0.62           H  
ATOM   1096 3HB  ALA A  69       6.704   7.784  -7.981  1.00  0.62           H  
ATOM   1097  N   ASP A  70       4.818   8.737 -10.045  1.00  0.61           N  
ATOM   1098  CA  ASP A  70       3.613   9.529 -10.237  1.00  0.61           C  
ATOM   1099  C   ASP A  70       2.956   9.182 -11.568  1.00  0.61           C  
ATOM   1100  O   ASP A  70       1.737   9.007 -11.638  1.00  0.61           O  
ATOM   1101  CB  ASP A  70       3.966  11.027 -10.182  1.00  0.61           C  
ATOM   1102  CG  ASP A  70       2.760  11.995 -10.213  1.00  0.61           C  
ATOM   1103  OD1 ASP A  70       1.965  11.952  -9.304  1.00  0.61           O  
ATOM   1104  OD2 ASP A  70       2.643  12.792 -11.150  1.00  0.61           O  
ATOM   1105  H   ASP A  70       5.712   9.217  -9.969  1.00  0.61           H  
ATOM   1106  HA  ASP A  70       2.917   9.299  -9.430  1.00  0.61           H  
ATOM   1107 1HB  ASP A  70       4.543  11.217  -9.275  1.00  0.61           H  
ATOM   1108 2HB  ASP A  70       4.615  11.268 -11.022  1.00  0.61           H  
ATOM   1109  N   LEU A  71       3.768   9.002 -12.612  1.00  0.61           N  
ATOM   1110  CA  LEU A  71       3.245   8.670 -13.926  1.00  0.61           C  
ATOM   1111  C   LEU A  71       2.582   7.285 -13.860  1.00  0.61           C  
ATOM   1112  O   LEU A  71       1.477   7.090 -14.379  1.00  0.61           O  
ATOM   1113  CB  LEU A  71       4.389   8.748 -14.956  1.00  0.61           C  
ATOM   1114  CG  LEU A  71       4.032   8.539 -16.442  1.00  0.61           C  
ATOM   1115  CD1 LEU A  71       2.999   9.572 -16.850  1.00  0.61           C  
ATOM   1116  CD2 LEU A  71       5.295   8.735 -17.313  1.00  0.61           C  
ATOM   1117  H   LEU A  71       4.769   9.156 -12.500  1.00  0.61           H  
ATOM   1118  HA  LEU A  71       2.486   9.403 -14.195  1.00  0.61           H  
ATOM   1119 1HB  LEU A  71       4.865   9.722 -14.858  1.00  0.61           H  
ATOM   1120 2HB  LEU A  71       5.129   7.992 -14.694  1.00  0.61           H  
ATOM   1121  HG  LEU A  71       3.623   7.543 -16.585  1.00  0.61           H  
ATOM   1122 1HD1 LEU A  71       2.739   9.444 -17.900  1.00  0.61           H  
ATOM   1123 2HD1 LEU A  71       2.104   9.452 -16.240  1.00  0.61           H  
ATOM   1124 3HD1 LEU A  71       3.409  10.571 -16.703  1.00  0.61           H  
ATOM   1125 1HD2 LEU A  71       5.044   8.610 -18.363  1.00  0.61           H  
ATOM   1126 2HD2 LEU A  71       5.681   9.740 -17.169  1.00  0.61           H  
ATOM   1127 3HD2 LEU A  71       6.054   8.011 -17.029  1.00  0.61           H  
ATOM   1128  N   VAL A  72       3.229   6.333 -13.177  1.00  0.61           N  
ATOM   1129  CA  VAL A  72       2.656   5.001 -13.028  1.00  0.61           C  
ATOM   1130  C   VAL A  72       1.347   5.058 -12.236  1.00  0.61           C  
ATOM   1131  O   VAL A  72       0.342   4.484 -12.664  1.00  0.61           O  
ATOM   1132  CB  VAL A  72       3.641   4.034 -12.321  1.00  0.61           C  
ATOM   1133  CG1 VAL A  72       2.934   2.745 -11.990  1.00  0.61           C  
ATOM   1134  CG2 VAL A  72       4.844   3.727 -13.230  1.00  0.61           C  
ATOM   1135  H   VAL A  72       4.138   6.544 -12.766  1.00  0.61           H  
ATOM   1136  HA  VAL A  72       2.445   4.607 -14.023  1.00  0.61           H  
ATOM   1137  HB  VAL A  72       3.981   4.492 -11.391  1.00  0.61           H  
ATOM   1138 1HG1 VAL A  72       3.620   2.094 -11.479  1.00  0.61           H  
ATOM   1139 2HG1 VAL A  72       2.093   2.961 -11.339  1.00  0.61           H  
ATOM   1140 3HG1 VAL A  72       2.579   2.267 -12.899  1.00  0.61           H  
ATOM   1141 1HG2 VAL A  72       5.521   3.053 -12.724  1.00  0.61           H  
ATOM   1142 2HG2 VAL A  72       4.478   3.263 -14.131  1.00  0.61           H  
ATOM   1143 3HG2 VAL A  72       5.366   4.649 -13.475  1.00  0.61           H  
ATOM   1144  N   ASP A  73       1.332   5.784 -11.107  1.00  0.62           N  
ATOM   1145  CA  ASP A  73       0.124   5.881 -10.290  1.00  0.62           C  
ATOM   1146  C   ASP A  73      -1.055   6.471 -11.037  1.00  0.62           C  
ATOM   1147  O   ASP A  73      -2.174   5.967 -10.933  1.00  0.62           O  
ATOM   1148  CB  ASP A  73       0.369   6.735  -9.040  1.00  0.62           C  
ATOM   1149  CG  ASP A  73       1.168   6.044  -8.020  1.00  0.62           C  
ATOM   1150  OD1 ASP A  73       1.309   4.866  -8.166  1.00  0.62           O  
ATOM   1151  OD2 ASP A  73       1.605   6.656  -7.069  1.00  0.62           O  
ATOM   1152  H   ASP A  73       2.180   6.257 -10.799  1.00  0.62           H  
ATOM   1153  HA  ASP A  73      -0.146   4.873  -9.973  1.00  0.62           H  
ATOM   1154 1HB  ASP A  73       0.896   7.646  -9.336  1.00  0.62           H  
ATOM   1155 2HB  ASP A  73      -0.583   7.034  -8.609  1.00  0.62           H  
ATOM   1156  N   LYS A  74      -0.804   7.507 -11.828  1.00  0.63           N  
ATOM   1157  CA  LYS A  74      -1.866   8.132 -12.596  1.00  0.63           C  
ATOM   1158  C   LYS A  74      -2.405   7.190 -13.660  1.00  0.63           C  
ATOM   1159  O   LYS A  74      -3.619   7.104 -13.867  1.00  0.63           O  
ATOM   1160  CB  LYS A  74      -1.354   9.456 -13.143  1.00  0.63           C  
ATOM   1161  CG  LYS A  74      -1.235  10.489 -12.017  1.00  0.63           C  
ATOM   1162  CD  LYS A  74      -0.600  11.786 -12.428  1.00  0.63           C  
ATOM   1163  CE  LYS A  74      -0.681  12.783 -11.259  1.00  0.63           C  
ATOM   1164  NZ  LYS A  74       0.136  13.997 -11.483  1.00  0.63           N  
ATOM   1165  H   LYS A  74       0.140   7.894 -11.871  1.00  0.63           H  
ATOM   1166  HA  LYS A  74      -2.686   8.358 -11.917  1.00  0.63           H  
ATOM   1167 1HB  LYS A  74      -0.363   9.310 -13.589  1.00  0.63           H  
ATOM   1168 2HB  LYS A  74      -2.023   9.834 -13.914  1.00  0.63           H  
ATOM   1169 1HG  LYS A  74      -2.225  10.699 -11.614  1.00  0.63           H  
ATOM   1170 2HG  LYS A  74      -0.628  10.060 -11.214  1.00  0.63           H  
ATOM   1171 1HD  LYS A  74       0.458  11.615 -12.662  1.00  0.63           H  
ATOM   1172 2HD  LYS A  74      -1.096  12.196 -13.304  1.00  0.63           H  
ATOM   1173 1HE  LYS A  74      -1.719  13.082 -11.141  1.00  0.63           H  
ATOM   1174 2HE  LYS A  74      -0.344  12.298 -10.339  1.00  0.63           H  
ATOM   1175 1HZ  LYS A  74       0.048  14.610 -10.697  1.00  0.63           H  
ATOM   1176 2HZ  LYS A  74       1.121  13.685 -11.555  1.00  0.63           H  
ATOM   1177 3HZ  LYS A  74      -0.147  14.470 -12.319  1.00  0.63           H  
ATOM   1178  N   LYS A  75      -1.531   6.420 -14.295  1.00  0.64           N  
ATOM   1179  CA  LYS A  75      -2.015   5.480 -15.290  1.00  0.64           C  
ATOM   1180  C   LYS A  75      -2.839   4.374 -14.644  1.00  0.64           C  
ATOM   1181  O   LYS A  75      -3.911   4.015 -15.150  1.00  0.64           O  
ATOM   1182  CB  LYS A  75      -0.835   4.914 -16.051  1.00  0.64           C  
ATOM   1183  CG  LYS A  75      -0.217   5.909 -16.976  1.00  0.64           C  
ATOM   1184  CD  LYS A  75       1.003   5.379 -17.641  1.00  0.64           C  
ATOM   1185  CE  LYS A  75       1.536   6.417 -18.556  1.00  0.64           C  
ATOM   1186  NZ  LYS A  75       0.658   6.625 -19.715  1.00  0.64           N  
ATOM   1187  H   LYS A  75      -0.527   6.510 -14.120  1.00  0.64           H  
ATOM   1188  HA  LYS A  75      -2.656   6.015 -15.988  1.00  0.64           H  
ATOM   1189 1HB  LYS A  75      -0.069   4.585 -15.344  1.00  0.64           H  
ATOM   1190 2HB  LYS A  75      -1.147   4.045 -16.630  1.00  0.64           H  
ATOM   1191 1HG  LYS A  75      -0.937   6.186 -17.745  1.00  0.64           H  
ATOM   1192 2HG  LYS A  75       0.048   6.806 -16.421  1.00  0.64           H  
ATOM   1193 1HD  LYS A  75       1.761   5.146 -16.891  1.00  0.64           H  
ATOM   1194 2HD  LYS A  75       0.776   4.479 -18.211  1.00  0.64           H  
ATOM   1195 1HE  LYS A  75       1.616   7.344 -18.018  1.00  0.64           H  
ATOM   1196 2HE  LYS A  75       2.502   6.129 -18.905  1.00  0.64           H  
ATOM   1197 1HZ  LYS A  75       1.077   7.356 -20.299  1.00  0.64           H  
ATOM   1198 2HZ  LYS A  75       0.601   5.747 -20.239  1.00  0.64           H  
ATOM   1199 3HZ  LYS A  75      -0.254   6.914 -19.422  1.00  0.64           H  
ATOM   1200  N   LEU A  76      -2.382   3.877 -13.496  1.00  0.66           N  
ATOM   1201  CA  LEU A  76      -3.118   2.831 -12.811  1.00  0.66           C  
ATOM   1202  C   LEU A  76      -4.468   3.366 -12.345  1.00  0.66           C  
ATOM   1203  O   LEU A  76      -5.493   2.684 -12.457  1.00  0.66           O  
ATOM   1204  CB  LEU A  76      -2.302   2.321 -11.621  1.00  0.66           C  
ATOM   1205  CG  LEU A  76      -1.012   1.542 -11.975  1.00  0.66           C  
ATOM   1206  CD1 LEU A  76      -0.223   1.283 -10.697  1.00  0.66           C  
ATOM   1207  CD2 LEU A  76      -1.380   0.249 -12.672  1.00  0.66           C  
ATOM   1208  H   LEU A  76      -1.495   4.210 -13.112  1.00  0.66           H  
ATOM   1209  HA  LEU A  76      -3.286   2.011 -13.507  1.00  0.66           H  
ATOM   1210 1HB  LEU A  76      -2.006   3.183 -11.019  1.00  0.66           H  
ATOM   1211 2HB  LEU A  76      -2.933   1.677 -11.013  1.00  0.66           H  
ATOM   1212  HG  LEU A  76      -0.394   2.138 -12.640  1.00  0.66           H  
ATOM   1213 1HD1 LEU A  76       0.686   0.756 -10.934  1.00  0.66           H  
ATOM   1214 2HD1 LEU A  76       0.027   2.237 -10.227  1.00  0.66           H  
ATOM   1215 3HD1 LEU A  76      -0.819   0.687 -10.011  1.00  0.66           H  
ATOM   1216 1HD2 LEU A  76      -0.487  -0.297 -12.921  1.00  0.66           H  
ATOM   1217 2HD2 LEU A  76      -1.998  -0.358 -12.014  1.00  0.66           H  
ATOM   1218 3HD2 LEU A  76      -1.932   0.471 -13.584  1.00  0.66           H  
ATOM   1219  N   ALA A  77      -4.488   4.609 -11.853  1.00  0.70           N  
ATOM   1220  CA  ALA A  77      -5.732   5.196 -11.401  1.00  0.70           C  
ATOM   1221  C   ALA A  77      -6.723   5.281 -12.540  1.00  0.70           C  
ATOM   1222  O   ALA A  77      -7.883   4.920 -12.378  1.00  0.70           O  
ATOM   1223  CB  ALA A  77      -5.493   6.577 -10.829  1.00  0.70           C  
ATOM   1224  H   ALA A  77      -3.624   5.144 -11.761  1.00  0.70           H  
ATOM   1225  HA  ALA A  77      -6.153   4.550 -10.629  1.00  0.70           H  
ATOM   1226 1HB  ALA A  77      -6.438   6.999 -10.481  1.00  0.70           H  
ATOM   1227 2HB  ALA A  77      -4.791   6.512 -10.000  1.00  0.70           H  
ATOM   1228 3HB  ALA A  77      -5.076   7.217 -11.606  1.00  0.70           H  
ATOM   1229  N   ARG A  78      -6.253   5.684 -13.724  1.00  0.76           N  
ATOM   1230  CA  ARG A  78      -7.151   5.815 -14.861  1.00  0.76           C  
ATOM   1231  C   ARG A  78      -7.743   4.474 -15.260  1.00  0.76           C  
ATOM   1232  O   ARG A  78      -8.936   4.391 -15.590  1.00  0.76           O  
ATOM   1233  CB  ARG A  78      -6.416   6.456 -16.022  1.00  0.76           C  
ATOM   1234  CG  ARG A  78      -6.133   7.939 -15.804  1.00  0.76           C  
ATOM   1235  CD  ARG A  78      -5.291   8.522 -16.874  1.00  0.76           C  
ATOM   1236  NE  ARG A  78      -5.042   9.939 -16.642  1.00  0.76           N  
ATOM   1237  CZ  ARG A  78      -4.183  10.697 -17.349  1.00  0.76           C  
ATOM   1238  NH1 ARG A  78      -3.490  10.168 -18.333  1.00  0.76           N  
ATOM   1239  NH2 ARG A  78      -4.036  11.978 -17.055  1.00  0.76           N  
ATOM   1240  H   ARG A  78      -5.276   5.964 -13.819  1.00  0.76           H  
ATOM   1241  HA  ARG A  78      -7.961   6.483 -14.574  1.00  0.76           H  
ATOM   1242 1HB  ARG A  78      -5.461   5.952 -16.172  1.00  0.76           H  
ATOM   1243 2HB  ARG A  78      -6.999   6.349 -16.934  1.00  0.76           H  
ATOM   1244 1HG  ARG A  78      -7.081   8.478 -15.787  1.00  0.76           H  
ATOM   1245 2HG  ARG A  78      -5.634   8.080 -14.852  1.00  0.76           H  
ATOM   1246 1HD  ARG A  78      -4.330   8.006 -16.891  1.00  0.76           H  
ATOM   1247 2HD  ARG A  78      -5.785   8.411 -17.836  1.00  0.76           H  
ATOM   1248  HE  ARG A  78      -5.557  10.385 -15.892  1.00  0.76           H  
ATOM   1249 1HH1 ARG A  78      -3.600   9.191 -18.560  1.00  0.76           H  
ATOM   1250 2HH1 ARG A  78      -2.845  10.740 -18.863  1.00  0.76           H  
ATOM   1251 1HH2 ARG A  78      -4.570  12.388 -16.300  1.00  0.76           H  
ATOM   1252 2HH2 ARG A  78      -3.394  12.547 -17.586  1.00  0.76           H  
ATOM   1253  N   LYS A  79      -6.943   3.408 -15.178  1.00  0.88           N  
ATOM   1254  CA  LYS A  79      -7.443   2.078 -15.500  1.00  0.88           C  
ATOM   1255  C   LYS A  79      -8.582   1.683 -14.568  1.00  0.88           C  
ATOM   1256  O   LYS A  79      -9.540   1.029 -14.977  1.00  0.88           O  
ATOM   1257  CB  LYS A  79      -6.345   1.021 -15.411  1.00  0.88           C  
ATOM   1258  CG  LYS A  79      -5.314   1.050 -16.515  1.00  0.88           C  
ATOM   1259  CD  LYS A  79      -4.296  -0.039 -16.288  1.00  0.88           C  
ATOM   1260  CE  LYS A  79      -4.940  -1.401 -16.464  1.00  0.88           C  
ATOM   1261  NZ  LYS A  79      -3.983  -2.489 -16.271  1.00  0.88           N  
ATOM   1262  H   LYS A  79      -5.960   3.534 -14.916  1.00  0.88           H  
ATOM   1263  HA  LYS A  79      -7.836   2.096 -16.519  1.00  0.88           H  
ATOM   1264 1HB  LYS A  79      -5.813   1.143 -14.467  1.00  0.88           H  
ATOM   1265 2HB  LYS A  79      -6.800   0.034 -15.397  1.00  0.88           H  
ATOM   1266 1HG  LYS A  79      -5.796   0.902 -17.480  1.00  0.88           H  
ATOM   1267 2HG  LYS A  79      -4.811   2.017 -16.518  1.00  0.88           H  
ATOM   1268 1HD  LYS A  79      -3.497   0.049 -17.021  1.00  0.88           H  
ATOM   1269 2HD  LYS A  79      -3.867   0.042 -15.289  1.00  0.88           H  
ATOM   1270 1HE  LYS A  79      -5.753  -1.514 -15.752  1.00  0.88           H  
ATOM   1271 2HE  LYS A  79      -5.341  -1.467 -17.475  1.00  0.88           H  
ATOM   1272 1HZ  LYS A  79      -4.439  -3.373 -16.410  1.00  0.88           H  
ATOM   1273 2HZ  LYS A  79      -3.208  -2.390 -16.949  1.00  0.88           H  
ATOM   1274 3HZ  LYS A  79      -3.606  -2.451 -15.337  1.00  0.88           H  
ATOM   1275  N   LEU A  80      -8.474   2.088 -13.304  1.00  1.08           N  
ATOM   1276  CA  LEU A  80      -9.487   1.763 -12.314  1.00  1.08           C  
ATOM   1277  C   LEU A  80     -10.715   2.681 -12.407  1.00  1.08           C  
ATOM   1278  O   LEU A  80     -11.846   2.238 -12.199  1.00  1.08           O  
ATOM   1279  CB  LEU A  80      -8.856   1.868 -10.927  1.00  1.08           C  
ATOM   1280  CG  LEU A  80      -7.736   0.858 -10.654  1.00  1.08           C  
ATOM   1281  CD1 LEU A  80      -7.086   1.179  -9.324  1.00  1.08           C  
ATOM   1282  CD2 LEU A  80      -8.314  -0.546 -10.666  1.00  1.08           C  
ATOM   1283  H   LEU A  80      -7.638   2.606 -13.019  1.00  1.08           H  
ATOM   1284  HA  LEU A  80      -9.812   0.738 -12.481  1.00  1.08           H  
ATOM   1285 1HB  LEU A  80      -8.434   2.868 -10.819  1.00  1.08           H  
ATOM   1286 2HB  LEU A  80      -9.630   1.736 -10.176  1.00  1.08           H  
ATOM   1287  HG  LEU A  80      -6.976   0.939 -11.429  1.00  1.08           H  
ATOM   1288 1HD1 LEU A  80      -6.281   0.471  -9.133  1.00  1.08           H  
ATOM   1289 2HD1 LEU A  80      -6.679   2.191  -9.361  1.00  1.08           H  
ATOM   1290 3HD1 LEU A  80      -7.827   1.111  -8.531  1.00  1.08           H  
ATOM   1291 1HD2 LEU A  80      -7.518  -1.267 -10.479  1.00  1.08           H  
ATOM   1292 2HD2 LEU A  80      -9.075  -0.634  -9.890  1.00  1.08           H  
ATOM   1293 3HD2 LEU A  80      -8.763  -0.743 -11.640  1.00  1.08           H  
ATOM   1294  N   GLU A  81     -10.487   3.964 -12.711  1.00  1.43           N  
ATOM   1295  CA  GLU A  81     -11.565   4.949 -12.810  1.00  1.43           C  
ATOM   1296  C   GLU A  81     -12.534   4.708 -13.967  1.00  1.43           C  
ATOM   1297  O   GLU A  81     -13.738   4.915 -13.808  1.00  1.43           O  
ATOM   1298  CB  GLU A  81     -10.982   6.366 -12.950  1.00  1.43           C  
ATOM   1299  CG  GLU A  81     -10.321   6.928 -11.671  1.00  1.43           C  
ATOM   1300  CD  GLU A  81      -9.587   8.246 -11.888  1.00  1.43           C  
ATOM   1301  OE1 GLU A  81      -9.438   8.655 -13.020  1.00  1.43           O  
ATOM   1302  OE2 GLU A  81      -9.178   8.840 -10.914  1.00  1.43           O  
ATOM   1303  H   GLU A  81      -9.529   4.269 -12.849  1.00  1.43           H  
ATOM   1304  HA  GLU A  81     -12.135   4.910 -11.886  1.00  1.43           H  
ATOM   1305 1HB  GLU A  81     -10.231   6.364 -13.738  1.00  1.43           H  
ATOM   1306 2HB  GLU A  81     -11.770   7.053 -13.256  1.00  1.43           H  
ATOM   1307 1HG  GLU A  81     -11.105   7.094 -10.934  1.00  1.43           H  
ATOM   1308 2HG  GLU A  81      -9.642   6.195 -11.260  1.00  1.43           H  
ATOM   1309  N   HIS A  82     -12.029   4.277 -15.122  1.00  2.05           N  
ATOM   1310  CA  HIS A  82     -12.896   4.103 -16.289  1.00  2.05           C  
ATOM   1311  C   HIS A  82     -13.295   2.654 -16.578  1.00  2.05           C  
ATOM   1312  O   HIS A  82     -12.486   1.849 -17.043  1.00  2.05           O  
ATOM   1313  CB  HIS A  82     -12.205   4.698 -17.518  1.00  2.05           C  
ATOM   1314  CG  HIS A  82     -11.980   6.185 -17.402  1.00  2.05           C  
ATOM   1315  ND1 HIS A  82     -12.984   7.112 -17.614  1.00  2.05           N  
ATOM   1316  CD2 HIS A  82     -10.876   6.898 -17.072  1.00  2.05           C  
ATOM   1317  CE1 HIS A  82     -12.502   8.329 -17.428  1.00  2.05           C  
ATOM   1318  NE2 HIS A  82     -11.228   8.226 -17.099  1.00  2.05           N  
ATOM   1319  H   HIS A  82     -11.019   4.125 -15.205  1.00  2.05           H  
ATOM   1320  HA  HIS A  82     -13.819   4.659 -16.129  1.00  2.05           H  
ATOM   1321 1HB  HIS A  82     -11.233   4.215 -17.654  1.00  2.05           H  
ATOM   1322 2HB  HIS A  82     -12.803   4.502 -18.405  1.00  2.05           H  
ATOM   1323  HD2 HIS A  82      -9.892   6.494 -16.826  1.00  2.05           H  
ATOM   1324  HE1 HIS A  82     -13.062   9.258 -17.526  1.00  2.05           H  
ATOM   1325  HE2 HIS A  82     -10.607   8.994 -16.893  1.00  2.05           H  
ATOM   1326  N   HIS A  83     -14.560   2.322 -16.310  1.00  3.15           N  
ATOM   1327  CA  HIS A  83     -15.071   0.968 -16.519  1.00  3.15           C  
ATOM   1328  C   HIS A  83     -16.567   1.077 -16.772  1.00  3.15           C  
ATOM   1329  O   HIS A  83     -17.373   0.453 -16.082  1.00  3.15           O  
ATOM   1330  CB  HIS A  83     -14.817   0.078 -15.295  1.00  3.15           C  
ATOM   1331  CG  HIS A  83     -14.969  -1.392 -15.580  1.00  3.15           C  
ATOM   1332  ND1 HIS A  83     -14.115  -2.072 -16.424  1.00  3.15           N  
ATOM   1333  CD2 HIS A  83     -15.880  -2.297 -15.156  1.00  3.15           C  
ATOM   1334  CE1 HIS A  83     -14.490  -3.338 -16.501  1.00  3.15           C  
ATOM   1335  NE2 HIS A  83     -15.569  -3.503 -15.754  1.00  3.15           N  
ATOM   1336  H   HIS A  83     -15.214   3.032 -15.964  1.00  3.15           H  
ATOM   1337  HA  HIS A  83     -14.605   0.512 -17.392  1.00  3.15           H  
ATOM   1338 1HB  HIS A  83     -13.804   0.252 -14.922  1.00  3.15           H  
ATOM   1339 2HB  HIS A  83     -15.510   0.351 -14.500  1.00  3.15           H  
ATOM   1340  HD1 HIS A  83     -13.331  -1.676 -16.911  1.00  3.15           H  
ATOM   1341  HD2 HIS A  83     -16.743  -2.222 -14.494  1.00  3.15           H  
ATOM   1342  HE1 HIS A  83     -13.936  -4.041 -17.124  1.00  3.15           H  
ATOM   1343  N   HIS A  84     -16.933   1.910 -17.737  1.00  4.98           N  
ATOM   1344  CA  HIS A  84     -18.337   2.214 -17.981  1.00  4.98           C  
ATOM   1345  C   HIS A  84     -18.849   1.832 -19.365  1.00  4.98           C  
ATOM   1346  O   HIS A  84     -19.942   2.216 -19.764  1.00  4.98           O  
ATOM   1347  CB  HIS A  84     -18.541   3.698 -17.705  1.00  4.98           C  
ATOM   1348  CG  HIS A  84     -18.248   4.037 -16.257  1.00  4.98           C  
ATOM   1349  ND1 HIS A  84     -16.947   4.160 -15.750  1.00  4.98           N  
ATOM   1350  CD2 HIS A  84     -19.078   4.275 -15.217  1.00  4.98           C  
ATOM   1351  CE1 HIS A  84     -17.018   4.462 -14.461  1.00  4.98           C  
ATOM   1352  NE2 HIS A  84     -18.293   4.536 -14.119  1.00  4.98           N  
ATOM   1353  H   HIS A  84     -16.221   2.367 -18.290  1.00  4.98           H  
ATOM   1354  HA  HIS A  84     -18.946   1.666 -17.262  1.00  4.98           H  
ATOM   1355 1HB  HIS A  84     -17.889   4.289 -18.347  1.00  4.98           H  
ATOM   1356 2HB  HIS A  84     -19.573   3.976 -17.930  1.00  4.98           H  
ATOM   1357  HD2 HIS A  84     -20.169   4.261 -15.243  1.00  4.98           H  
ATOM   1358  HE1 HIS A  84     -16.176   4.620 -13.792  1.00  4.98           H  
ATOM   1359  HE2 HIS A  84     -18.639   4.749 -13.194  1.00  4.98           H  
ATOM   1360  N   HIS A  85     -18.126   0.970 -20.063  1.00  7.77           N  
ATOM   1361  CA  HIS A  85     -18.540   0.522 -21.400  1.00  7.77           C  
ATOM   1362  C   HIS A  85     -19.755  -0.411 -21.356  1.00  7.77           C  
ATOM   1363  O   HIS A  85     -20.290  -0.809 -22.390  1.00  7.77           O  
ATOM   1364  CB  HIS A  85     -17.390  -0.176 -22.127  1.00  7.77           C  
ATOM   1365  CG  HIS A  85     -16.949  -1.440 -21.481  1.00  7.77           C  
ATOM   1366  ND1 HIS A  85     -16.196  -1.460 -20.328  1.00  7.77           N  
ATOM   1367  CD2 HIS A  85     -17.155  -2.733 -21.820  1.00  7.77           C  
ATOM   1368  CE1 HIS A  85     -15.956  -2.712 -19.990  1.00  7.77           C  
ATOM   1369  NE2 HIS A  85     -16.525  -3.503 -20.881  1.00  7.77           N  
ATOM   1370  H   HIS A  85     -17.250   0.644 -19.679  1.00  7.77           H  
ATOM   1371  HA  HIS A  85     -18.824   1.391 -21.994  1.00  7.77           H  
ATOM   1372 1HB  HIS A  85     -17.694  -0.405 -23.148  1.00  7.77           H  
ATOM   1373 2HB  HIS A  85     -16.535   0.496 -22.182  1.00  7.77           H  
ATOM   1374  HD2 HIS A  85     -17.716  -3.094 -22.682  1.00  7.77           H  
ATOM   1375  HE1 HIS A  85     -15.393  -3.038 -19.132  1.00  7.77           H  
ATOM   1376  HE2 HIS A  85     -16.508  -4.512 -20.874  1.00  7.77           H  
ATOM   1377  N   HIS A  86     -20.193  -0.729 -20.142  1.00 11.54           N  
ATOM   1378  CA  HIS A  86     -21.307  -1.610 -19.868  1.00 11.54           C  
ATOM   1379  C   HIS A  86     -22.655  -0.878 -19.928  1.00 11.54           C  
ATOM   1380  O   HIS A  86     -23.688  -1.532 -19.800  1.00 11.54           O  
ATOM   1381  CB  HIS A  86     -21.175  -2.154 -18.442  1.00 11.54           C  
ATOM   1382  CG  HIS A  86     -19.945  -2.971 -18.151  1.00 11.54           C  
ATOM   1383  ND1 HIS A  86     -19.708  -4.213 -18.702  1.00 11.54           N  
ATOM   1384  CD2 HIS A  86     -18.895  -2.707 -17.339  1.00 11.54           C  
ATOM   1385  CE1 HIS A  86     -18.556  -4.681 -18.230  1.00 11.54           C  
ATOM   1386  NE2 HIS A  86     -18.051  -3.783 -17.398  1.00 11.54           N  
ATOM   1387  H   HIS A  86     -19.695  -0.345 -19.356  1.00 11.54           H  
ATOM   1388  HA  HIS A  86     -21.321  -2.431 -20.583  1.00 11.54           H  
ATOM   1389 1HB  HIS A  86     -21.187  -1.314 -17.745  1.00 11.54           H  
ATOM   1390 2HB  HIS A  86     -22.045  -2.769 -18.215  1.00 11.54           H  
ATOM   1391  HD2 HIS A  86     -18.747  -1.808 -16.737  1.00 11.54           H  
ATOM   1392  HE1 HIS A  86     -18.105  -5.640 -18.481  1.00 11.54           H  
ATOM   1393  HE2 HIS A  86     -17.170  -3.842 -16.860  1.00 11.54           H  
ATOM   1394  N   HIS A  87     -22.620   0.460 -20.101  1.00 15.79           N  
ATOM   1395  CA  HIS A  87     -23.798   1.345 -20.157  1.00 15.79           C  
ATOM   1396  C   HIS A  87     -25.136   0.623 -20.293  1.00 15.79           C  
ATOM   1397  O   HIS A  87     -25.964   0.712 -19.384  1.00 15.79           O  
ATOM   1398  OXT HIS A  87     -25.536   0.405 -21.438  1.00 15.79           O  
ATOM   1399  CB  HIS A  87     -23.692   2.334 -21.331  1.00 15.79           C  
ATOM   1400  CG  HIS A  87     -22.600   3.363 -21.220  1.00 15.79           C  
ATOM   1401  ND1 HIS A  87     -22.640   4.397 -20.302  1.00 15.79           N  
ATOM   1402  CD2 HIS A  87     -21.456   3.530 -21.927  1.00 15.79           C  
ATOM   1403  CE1 HIS A  87     -21.558   5.147 -20.442  1.00 15.79           C  
ATOM   1404  NE2 HIS A  87     -20.826   4.645 -21.421  1.00 15.79           N  
ATOM   1405  H   HIS A  87     -21.705   0.909 -20.180  1.00 15.79           H  
ATOM   1406  HA  HIS A  87     -23.839   1.927 -19.237  1.00 15.79           H  
ATOM   1407 1HB  HIS A  87     -23.526   1.774 -22.253  1.00 15.79           H  
ATOM   1408 2HB  HIS A  87     -24.638   2.862 -21.441  1.00 15.79           H  
ATOM   1409  HD2 HIS A  87     -21.099   2.898 -22.739  1.00 15.79           H  
ATOM   1410  HE1 HIS A  87     -21.313   6.029 -19.851  1.00 15.79           H  
ATOM   1411  HE2 HIS A  87     -19.945   5.011 -21.747  1.00 15.79           H  
ENDMDL

REMARK ID 697671 DOMAINID 688195 MODEL 5 2LML_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       4.723  -0.496   0.736  1.00  2.36           N  
ATOM      2  CA  MET A   1       3.808  -0.287  -0.380  1.00  2.36           C  
ATOM      3  C   MET A   1       3.142   1.086  -0.407  1.00  2.36           C  
ATOM      4  O   MET A   1       3.160   1.821   0.591  1.00  2.36           O  
ATOM      5  CB  MET A   1       2.707  -1.368  -0.366  1.00  2.36           C  
ATOM      6  CG  MET A   1       3.194  -2.777  -0.662  1.00  2.36           C  
ATOM      7  SD  MET A   1       1.862  -3.983  -0.705  1.00  2.36           S  
ATOM      8  CE  MET A   1       1.096  -3.516  -2.263  1.00  2.36           C  
ATOM      9 1H   MET A   1       5.297  -1.297   0.490  1.00  2.36           H  
ATOM     10 2H   MET A   1       5.330   0.311   0.861  1.00  2.36           H  
ATOM     11 3H   MET A   1       4.217  -0.711   1.576  1.00  2.36           H  
ATOM     12  HA  MET A   1       4.391  -0.396  -1.296  1.00  2.36           H  
ATOM     13 1HB  MET A   1       2.264  -1.396   0.637  1.00  2.36           H  
ATOM     14 2HB  MET A   1       1.900  -1.130  -1.050  1.00  2.36           H  
ATOM     15 1HG  MET A   1       3.708  -2.784  -1.627  1.00  2.36           H  
ATOM     16 2HG  MET A   1       3.918  -3.082   0.095  1.00  2.36           H  
ATOM     17 1HE  MET A   1       0.248  -4.170  -2.465  1.00  2.36           H  
ATOM     18 2HE  MET A   1       0.755  -2.484  -2.212  1.00  2.36           H  
ATOM     19 3HE  MET A   1       1.824  -3.614  -3.064  1.00  2.36           H  
ATOM     20  N   PRO A   2       2.548   1.439  -1.574  1.00  1.80           N  
ATOM     21  CA  PRO A   2       2.704   0.862  -2.919  1.00  1.80           C  
ATOM     22  C   PRO A   2       3.850   1.475  -3.726  1.00  1.80           C  
ATOM     23  O   PRO A   2       4.822   0.798  -4.082  1.00  1.80           O  
ATOM     24  CB  PRO A   2       1.350   1.180  -3.548  1.00  1.80           C  
ATOM     25  CG  PRO A   2       0.866   2.455  -2.857  1.00  1.80           C  
ATOM     26  CD  PRO A   2       1.453   2.412  -1.461  1.00  1.80           C  
ATOM     27  HA  PRO A   2       2.827  -0.226  -2.883  1.00  1.80           H  
ATOM     28 1HB  PRO A   2       1.468   1.300  -4.635  1.00  1.80           H  
ATOM     29 2HB  PRO A   2       0.668   0.329  -3.394  1.00  1.80           H  
ATOM     30 1HG  PRO A   2       1.128   3.352  -3.433  1.00  1.80           H  
ATOM     31 2HG  PRO A   2      -0.230   2.434  -2.823  1.00  1.80           H  
ATOM     32 1HD  PRO A   2       1.849   3.390  -1.186  1.00  1.80           H  
ATOM     33 2HD  PRO A   2       0.712   2.055  -0.731  1.00  1.80           H  
ATOM     34  N   THR A   3       3.761   2.783  -3.933  1.00  1.35           N  
ATOM     35  CA  THR A   3       4.687   3.519  -4.768  1.00  1.35           C  
ATOM     36  C   THR A   3       6.114   3.489  -4.269  1.00  1.35           C  
ATOM     37  O   THR A   3       7.025   3.354  -5.074  1.00  1.35           O  
ATOM     38  CB  THR A   3       4.157   4.930  -5.012  1.00  1.35           C  
ATOM     39  OG1 THR A   3       2.918   4.785  -5.699  1.00  1.35           O  
ATOM     40  CG2 THR A   3       5.145   5.759  -5.866  1.00  1.35           C  
ATOM     41  H   THR A   3       2.975   3.289  -3.557  1.00  1.35           H  
ATOM     42  HA  THR A   3       4.686   3.040  -5.746  1.00  1.35           H  
ATOM     43  HB  THR A   3       3.983   5.432  -4.061  1.00  1.35           H  
ATOM     44  HG1 THR A   3       2.518   5.663  -5.849  1.00  1.35           H  
ATOM     45 1HG2 THR A   3       4.723   6.754  -6.041  1.00  1.35           H  
ATOM     46 2HG2 THR A   3       6.082   5.851  -5.331  1.00  1.35           H  
ATOM     47 3HG2 THR A   3       5.316   5.263  -6.821  1.00  1.35           H  
ATOM     48  N   LEU A   4       6.353   3.584  -2.968  1.00  1.03           N  
ATOM     49  CA  LEU A   4       7.749   3.555  -2.558  1.00  1.03           C  
ATOM     50  C   LEU A   4       8.393   2.191  -2.798  1.00  1.03           C  
ATOM     51  O   LEU A   4       9.622   2.083  -2.895  1.00  1.03           O  
ATOM     52  CB  LEU A   4       7.950   3.938  -1.103  1.00  1.03           C  
ATOM     53  CG  LEU A   4       8.137   5.391  -0.867  1.00  1.03           C  
ATOM     54  CD1 LEU A   4       6.859   6.102  -1.165  1.00  1.03           C  
ATOM     55  CD2 LEU A   4       8.617   5.603   0.513  1.00  1.03           C  
ATOM     56  H   LEU A   4       5.601   3.683  -2.304  1.00  1.03           H  
ATOM     57  HA  LEU A   4       8.282   4.286  -3.152  1.00  1.03           H  
ATOM     58 1HB  LEU A   4       7.086   3.607  -0.526  1.00  1.03           H  
ATOM     59 2HB  LEU A   4       8.836   3.423  -0.725  1.00  1.03           H  
ATOM     60  HG  LEU A   4       8.887   5.771  -1.555  1.00  1.03           H  
ATOM     61 1HD1 LEU A   4       7.000   7.168  -1.007  1.00  1.03           H  
ATOM     62 2HD1 LEU A   4       6.574   5.911  -2.195  1.00  1.03           H  
ATOM     63 3HD1 LEU A   4       6.081   5.737  -0.499  1.00  1.03           H  
ATOM     64 1HD2 LEU A   4       8.766   6.654   0.656  1.00  1.03           H  
ATOM     65 2HD2 LEU A   4       7.883   5.226   1.217  1.00  1.03           H  
ATOM     66 3HD2 LEU A   4       9.562   5.075   0.658  1.00  1.03           H  
ATOM     67  N   ASP A   5       7.592   1.128  -2.884  1.00  0.82           N  
ATOM     68  CA  ASP A   5       8.207  -0.159  -3.133  1.00  0.82           C  
ATOM     69  C   ASP A   5       8.594  -0.181  -4.599  1.00  0.82           C  
ATOM     70  O   ASP A   5       9.651  -0.684  -4.965  1.00  0.82           O  
ATOM     71  CB  ASP A   5       7.282  -1.308  -2.757  1.00  0.82           C  
ATOM     72  CG  ASP A   5       7.073  -1.376  -1.249  1.00  0.82           C  
ATOM     73  OD1 ASP A   5       7.773  -0.723  -0.516  1.00  0.82           O  
ATOM     74  OD2 ASP A   5       6.174  -2.051  -0.831  1.00  0.82           O  
ATOM     75  H   ASP A   5       6.583   1.209  -2.863  1.00  0.82           H  
ATOM     76  HA  ASP A   5       9.116  -0.246  -2.537  1.00  0.82           H  
ATOM     77 1HB  ASP A   5       6.319  -1.177  -3.254  1.00  0.82           H  
ATOM     78 2HB  ASP A   5       7.703  -2.245  -3.097  1.00  0.82           H  
ATOM     79  N   ALA A   6       7.727   0.400  -5.439  1.00  0.70           N  
ATOM     80  CA  ALA A   6       7.989   0.531  -6.871  1.00  0.70           C  
ATOM     81  C   ALA A   6       9.214   1.431  -7.131  1.00  0.70           C  
ATOM     82  O   ALA A   6      10.015   1.165  -8.027  1.00  0.70           O  
ATOM     83  CB  ALA A   6       6.765   1.094  -7.579  1.00  0.70           C  
ATOM     84  H   ALA A   6       6.851   0.759  -5.055  1.00  0.70           H  
ATOM     85  HA  ALA A   6       8.207  -0.459  -7.268  1.00  0.70           H  
ATOM     86 1HB  ALA A   6       6.964   1.168  -8.648  1.00  0.70           H  
ATOM     87 2HB  ALA A   6       5.909   0.442  -7.412  1.00  0.70           H  
ATOM     88 3HB  ALA A   6       6.542   2.080  -7.189  1.00  0.70           H  
ATOM     89  N   LEU A   7       9.353   2.497  -6.326  1.00  0.64           N  
ATOM     90  CA  LEU A   7      10.465   3.435  -6.463  1.00  0.64           C  
ATOM     91  C   LEU A   7      11.793   2.865  -5.984  1.00  0.64           C  
ATOM     92  O   LEU A   7      12.826   3.101  -6.607  1.00  0.64           O  
ATOM     93  CB  LEU A   7      10.221   4.719  -5.662  1.00  0.64           C  
ATOM     94  CG  LEU A   7       9.124   5.677  -6.095  1.00  0.64           C  
ATOM     95  CD1 LEU A   7       8.978   6.772  -5.041  1.00  0.64           C  
ATOM     96  CD2 LEU A   7       9.477   6.282  -7.382  1.00  0.64           C  
ATOM     97  H   LEU A   7       8.636   2.675  -5.629  1.00  0.64           H  
ATOM     98  HA  LEU A   7      10.563   3.692  -7.506  1.00  0.64           H  
ATOM     99 1HB  LEU A   7      10.016   4.432  -4.638  1.00  0.64           H  
ATOM    100 2HB  LEU A   7      11.145   5.279  -5.655  1.00  0.64           H  
ATOM    101  HG  LEU A   7       8.191   5.146  -6.192  1.00  0.64           H  
ATOM    102 1HD1 LEU A   7       8.210   7.455  -5.356  1.00  0.64           H  
ATOM    103 2HD1 LEU A   7       8.711   6.339  -4.088  1.00  0.64           H  
ATOM    104 3HD1 LEU A   7       9.917   7.311  -4.939  1.00  0.64           H  
ATOM    105 1HD2 LEU A   7       8.691   6.967  -7.683  1.00  0.64           H  
ATOM    106 2HD2 LEU A   7      10.407   6.821  -7.269  1.00  0.64           H  
ATOM    107 3HD2 LEU A   7       9.592   5.501  -8.120  1.00  0.64           H  
ATOM    108  N   THR A   8      11.783   2.093  -4.901  1.00  0.61           N  
ATOM    109  CA  THR A   8      13.022   1.534  -4.371  1.00  0.61           C  
ATOM    110  C   THR A   8      13.993   0.958  -5.424  1.00  0.61           C  
ATOM    111  O   THR A   8      15.128   1.429  -5.476  1.00  0.61           O  
ATOM    112  CB  THR A   8      12.763   0.545  -3.226  1.00  0.61           C  
ATOM    113  OG1 THR A   8      12.114   1.238  -2.149  1.00  0.61           O  
ATOM    114  CG2 THR A   8      14.091  -0.008  -2.749  1.00  0.61           C  
ATOM    115  H   THR A   8      10.912   1.923  -4.395  1.00  0.61           H  
ATOM    116  HA  THR A   8      13.558   2.355  -3.900  1.00  0.61           H  
ATOM    117  HB  THR A   8      12.113  -0.256  -3.545  1.00  0.61           H  
ATOM    118  HG1 THR A   8      11.203   1.498  -2.423  1.00  0.61           H  
ATOM    119 1HG2 THR A   8      13.924  -0.698  -1.924  1.00  0.61           H  
ATOM    120 2HG2 THR A   8      14.571  -0.534  -3.568  1.00  0.61           H  
ATOM    121 3HG2 THR A   8      14.732   0.809  -2.412  1.00  0.61           H  
ATOM    122  N   PRO A   9      13.651  -0.050  -6.266  1.00  0.61           N  
ATOM    123  CA  PRO A   9      14.555  -0.605  -7.258  1.00  0.61           C  
ATOM    124  C   PRO A   9      14.960   0.426  -8.299  1.00  0.61           C  
ATOM    125  O   PRO A   9      15.998   0.281  -8.942  1.00  0.61           O  
ATOM    126  CB  PRO A   9      13.745  -1.740  -7.883  1.00  0.61           C  
ATOM    127  CG  PRO A   9      12.314  -1.375  -7.614  1.00  0.61           C  
ATOM    128  CD  PRO A   9      12.329  -0.678  -6.276  1.00  0.61           C  
ATOM    129  HA  PRO A   9      15.434  -1.003  -6.746  1.00  0.61           H  
ATOM    130 1HB  PRO A   9      13.968  -1.802  -8.959  1.00  0.61           H  
ATOM    131 2HB  PRO A   9      14.036  -2.701  -7.437  1.00  0.61           H  
ATOM    132 1HG  PRO A   9      11.930  -0.715  -8.412  1.00  0.61           H  
ATOM    133 2HG  PRO A   9      11.677  -2.269  -7.613  1.00  0.61           H  
ATOM    134 1HD  PRO A   9      11.544   0.035  -6.295  1.00  0.61           H  
ATOM    135 2HD  PRO A   9      12.221  -1.405  -5.471  1.00  0.61           H  
ATOM    136  N   ILE A  10      14.178   1.489  -8.474  1.00  0.61           N  
ATOM    137  CA  ILE A  10      14.557   2.475  -9.460  1.00  0.61           C  
ATOM    138  C   ILE A  10      15.719   3.223  -8.848  1.00  0.61           C  
ATOM    139  O   ILE A  10      16.764   3.407  -9.472  1.00  0.61           O  
ATOM    140  CB  ILE A  10      13.396   3.424  -9.805  1.00  0.61           C  
ATOM    141  CG1 ILE A  10      12.276   2.603 -10.458  1.00  0.61           C  
ATOM    142  CG2 ILE A  10      13.896   4.513 -10.726  1.00  0.61           C  
ATOM    143  CD1 ILE A  10      10.985   3.332 -10.644  1.00  0.61           C  
ATOM    144  H   ILE A  10      13.347   1.655  -7.917  1.00  0.61           H  
ATOM    145  HA  ILE A  10      14.893   1.975 -10.369  1.00  0.61           H  
ATOM    146  HB  ILE A  10      13.000   3.876  -8.906  1.00  0.61           H  
ATOM    147 1HG1 ILE A  10      12.610   2.227 -11.423  1.00  0.61           H  
ATOM    148 2HG1 ILE A  10      12.076   1.748  -9.802  1.00  0.61           H  
ATOM    149 1HG2 ILE A  10      13.091   5.189 -10.985  1.00  0.61           H  
ATOM    150 2HG2 ILE A  10      14.685   5.060 -10.227  1.00  0.61           H  
ATOM    151 3HG2 ILE A  10      14.283   4.051 -11.622  1.00  0.61           H  
ATOM    152 1HD1 ILE A  10      10.271   2.662 -11.061  1.00  0.61           H  
ATOM    153 2HD1 ILE A  10      10.617   3.691  -9.702  1.00  0.61           H  
ATOM    154 3HD1 ILE A  10      11.144   4.151 -11.317  1.00  0.61           H  
ATOM    155  N   PHE A  11      15.559   3.609  -7.586  1.00  0.63           N  
ATOM    156  CA  PHE A  11      16.627   4.303  -6.890  1.00  0.63           C  
ATOM    157  C   PHE A  11      17.878   3.440  -6.823  1.00  0.63           C  
ATOM    158  O   PHE A  11      18.978   3.915  -7.082  1.00  0.63           O  
ATOM    159  CB  PHE A  11      16.221   4.638  -5.456  1.00  0.63           C  
ATOM    160  CG  PHE A  11      15.364   5.813  -5.251  1.00  0.63           C  
ATOM    161  CD1 PHE A  11      14.184   6.000  -5.944  1.00  0.63           C  
ATOM    162  CD2 PHE A  11      15.721   6.725  -4.287  1.00  0.63           C  
ATOM    163  CE1 PHE A  11      13.393   7.087  -5.672  1.00  0.63           C  
ATOM    164  CE2 PHE A  11      14.939   7.792  -4.014  1.00  0.63           C  
ATOM    165  CZ  PHE A  11      13.773   7.988  -4.699  1.00  0.63           C  
ATOM    166  H   PHE A  11      14.675   3.408  -7.113  1.00  0.63           H  
ATOM    167  HA  PHE A  11      16.857   5.221  -7.437  1.00  0.63           H  
ATOM    168 1HB  PHE A  11      15.705   3.785  -5.029  1.00  0.63           H  
ATOM    169 2HB  PHE A  11      17.118   4.780  -4.865  1.00  0.63           H  
ATOM    170  HD1 PHE A  11      13.886   5.278  -6.703  1.00  0.63           H  
ATOM    171  HD2 PHE A  11      16.648   6.574  -3.725  1.00  0.63           H  
ATOM    172  HE1 PHE A  11      12.474   7.228  -6.221  1.00  0.63           H  
ATOM    173  HE2 PHE A  11      15.237   8.474  -3.243  1.00  0.63           H  
ATOM    174  HZ  PHE A  11      13.154   8.849  -4.466  1.00  0.63           H  
ATOM    175  N   ARG A  12      17.720   2.148  -6.544  1.00  0.65           N  
ATOM    176  CA  ARG A  12      18.891   1.289  -6.434  1.00  0.65           C  
ATOM    177  C   ARG A  12      19.659   1.219  -7.756  1.00  0.65           C  
ATOM    178  O   ARG A  12      20.895   1.288  -7.777  1.00  0.65           O  
ATOM    179  CB  ARG A  12      18.477  -0.100  -5.984  1.00  0.65           C  
ATOM    180  CG  ARG A  12      18.000  -0.175  -4.520  1.00  0.65           C  
ATOM    181  CD  ARG A  12      17.535  -1.520  -4.144  1.00  0.65           C  
ATOM    182  NE  ARG A  12      17.173  -1.587  -2.741  1.00  0.65           N  
ATOM    183  CZ  ARG A  12      16.715  -2.675  -2.117  1.00  0.65           C  
ATOM    184  NH1 ARG A  12      16.557  -3.811  -2.761  1.00  0.65           N  
ATOM    185  NH2 ARG A  12      16.434  -2.571  -0.849  1.00  0.65           N  
ATOM    186  H   ARG A  12      16.788   1.781  -6.351  1.00  0.65           H  
ATOM    187  HA  ARG A  12      19.550   1.703  -5.670  1.00  0.65           H  
ATOM    188 1HB  ARG A  12      17.686  -0.464  -6.625  1.00  0.65           H  
ATOM    189 2HB  ARG A  12      19.327  -0.783  -6.090  1.00  0.65           H  
ATOM    190 1HG  ARG A  12      18.818   0.072  -3.864  1.00  0.65           H  
ATOM    191 2HG  ARG A  12      17.190   0.530  -4.359  1.00  0.65           H  
ATOM    192 1HD  ARG A  12      16.655  -1.770  -4.730  1.00  0.65           H  
ATOM    193 2HD  ARG A  12      18.312  -2.255  -4.331  1.00  0.65           H  
ATOM    194  HE  ARG A  12      17.275  -0.741  -2.156  1.00  0.65           H  
ATOM    195 1HH1 ARG A  12      16.787  -3.870  -3.742  1.00  0.65           H  
ATOM    196 2HH1 ARG A  12      16.215  -4.621  -2.271  1.00  0.65           H  
ATOM    197 1HH2 ARG A  12      16.579  -1.650  -0.410  1.00  0.65           H  
ATOM    198 2HH2 ARG A  12      16.091  -3.361  -0.329  1.00  0.65           H  
ATOM    199  N   GLN A  13      18.931   1.150  -8.881  1.00  0.69           N  
ATOM    200  CA  GLN A  13      19.566   1.120 -10.199  1.00  0.69           C  
ATOM    201  C   GLN A  13      20.269   2.441 -10.541  1.00  0.69           C  
ATOM    202  O   GLN A  13      21.378   2.445 -11.082  1.00  0.69           O  
ATOM    203  CB  GLN A  13      18.507   0.808 -11.264  1.00  0.69           C  
ATOM    204  CG  GLN A  13      17.976  -0.619 -11.213  1.00  0.69           C  
ATOM    205  CD  GLN A  13      16.794  -0.848 -12.148  1.00  0.69           C  
ATOM    206  OE1 GLN A  13      16.184   0.092 -12.672  1.00  0.69           O  
ATOM    207  NE2 GLN A  13      16.457  -2.115 -12.358  1.00  0.69           N  
ATOM    208  H   GLN A  13      17.913   1.080  -8.828  1.00  0.69           H  
ATOM    209  HA  GLN A  13      20.311   0.328 -10.201  1.00  0.69           H  
ATOM    210 1HB  GLN A  13      17.656   1.482 -11.129  1.00  0.69           H  
ATOM    211 2HB  GLN A  13      18.917   0.994 -12.254  1.00  0.69           H  
ATOM    212 1HG  GLN A  13      18.778  -1.287 -11.524  1.00  0.69           H  
ATOM    213 2HG  GLN A  13      17.680  -0.861 -10.202  1.00  0.69           H  
ATOM    214 1HE2 GLN A  13      15.688  -2.335 -12.956  1.00  0.69           H  
ATOM    215 2HE2 GLN A  13      16.972  -2.848 -11.914  1.00  0.69           H  
ATOM    216  N   VAL A  14      19.638   3.553 -10.185  1.00  0.73           N  
ATOM    217  CA  VAL A  14      20.135   4.905 -10.448  1.00  0.73           C  
ATOM    218  C   VAL A  14      21.332   5.322  -9.616  1.00  0.73           C  
ATOM    219  O   VAL A  14      22.266   5.945 -10.126  1.00  0.73           O  
ATOM    220  CB  VAL A  14      19.000   5.901 -10.244  1.00  0.73           C  
ATOM    221  CG1 VAL A  14      19.501   7.357 -10.299  1.00  0.73           C  
ATOM    222  CG2 VAL A  14      17.976   5.658 -11.348  1.00  0.73           C  
ATOM    223  H   VAL A  14      18.723   3.465  -9.738  1.00  0.73           H  
ATOM    224  HA  VAL A  14      20.426   4.945 -11.498  1.00  0.73           H  
ATOM    225  HB  VAL A  14      18.547   5.729  -9.266  1.00  0.73           H  
ATOM    226 1HG1 VAL A  14      18.672   8.030 -10.151  1.00  0.73           H  
ATOM    227 2HG1 VAL A  14      20.235   7.520  -9.508  1.00  0.73           H  
ATOM    228 3HG1 VAL A  14      19.956   7.551 -11.263  1.00  0.73           H  
ATOM    229 1HG2 VAL A  14      17.151   6.295 -11.225  1.00  0.73           H  
ATOM    230 2HG2 VAL A  14      18.439   5.839 -12.318  1.00  0.73           H  
ATOM    231 3HG2 VAL A  14      17.629   4.636 -11.314  1.00  0.73           H  
ATOM    232  N   PHE A  15      21.310   4.989  -8.333  1.00  0.78           N  
ATOM    233  CA  PHE A  15      22.369   5.394  -7.428  1.00  0.78           C  
ATOM    234  C   PHE A  15      23.433   4.299  -7.255  1.00  0.78           C  
ATOM    235  O   PHE A  15      24.355   4.449  -6.453  1.00  0.78           O  
ATOM    236  CB  PHE A  15      21.745   5.761  -6.072  1.00  0.78           C  
ATOM    237  CG  PHE A  15      20.767   7.002  -6.162  1.00  0.78           C  
ATOM    238  CD1 PHE A  15      19.387   6.834  -6.093  1.00  0.78           C  
ATOM    239  CD2 PHE A  15      21.224   8.301  -6.351  1.00  0.78           C  
ATOM    240  CE1 PHE A  15      18.505   7.887  -6.213  1.00  0.78           C  
ATOM    241  CE2 PHE A  15      20.312   9.353  -6.462  1.00  0.78           C  
ATOM    242  CZ  PHE A  15      18.968   9.134  -6.400  1.00  0.78           C  
ATOM    243  H   PHE A  15      20.509   4.476  -7.963  1.00  0.78           H  
ATOM    244  HA  PHE A  15      22.853   6.281  -7.840  1.00  0.78           H  
ATOM    245 1HB  PHE A  15      21.176   4.909  -5.721  1.00  0.78           H  
ATOM    246 2HB  PHE A  15      22.524   5.976  -5.341  1.00  0.78           H  
ATOM    247  HD1 PHE A  15      19.003   5.860  -5.941  1.00  0.78           H  
ATOM    248  HD2 PHE A  15      22.300   8.494  -6.414  1.00  0.78           H  
ATOM    249  HE1 PHE A  15      17.439   7.714  -6.165  1.00  0.78           H  
ATOM    250  HE2 PHE A  15      20.660  10.360  -6.613  1.00  0.78           H  
ATOM    251  HZ  PHE A  15      18.276   9.965  -6.500  1.00  0.78           H  
ATOM    252  N   ASP A  16      23.309   3.209  -8.028  1.00  0.82           N  
ATOM    253  CA  ASP A  16      24.233   2.064  -8.005  1.00  0.82           C  
ATOM    254  C   ASP A  16      24.442   1.568  -6.579  1.00  0.82           C  
ATOM    255  O   ASP A  16      25.577   1.414  -6.123  1.00  0.82           O  
ATOM    256  CB  ASP A  16      25.587   2.429  -8.641  1.00  0.82           C  
ATOM    257  CG  ASP A  16      26.474   1.207  -9.008  1.00  0.82           C  
ATOM    258  OD1 ASP A  16      25.938   0.148  -9.235  1.00  0.82           O  
ATOM    259  OD2 ASP A  16      27.676   1.366  -9.076  1.00  0.82           O  
ATOM    260  H   ASP A  16      22.524   3.166  -8.667  1.00  0.82           H  
ATOM    261  HA  ASP A  16      23.786   1.256  -8.586  1.00  0.82           H  
ATOM    262 1HB  ASP A  16      25.410   3.012  -9.546  1.00  0.82           H  
ATOM    263 2HB  ASP A  16      26.146   3.065  -7.951  1.00  0.82           H  
ATOM    264  N   ASP A  17      23.338   1.352  -5.867  1.00  0.85           N  
ATOM    265  CA  ASP A  17      23.425   0.958  -4.470  1.00  0.85           C  
ATOM    266  C   ASP A  17      22.251   0.120  -3.997  1.00  0.85           C  
ATOM    267  O   ASP A  17      21.175   0.633  -3.694  1.00  0.85           O  
ATOM    268  CB  ASP A  17      23.582   2.204  -3.599  1.00  0.85           C  
ATOM    269  CG  ASP A  17      23.780   1.914  -2.116  1.00  0.85           C  
ATOM    270  OD1 ASP A  17      23.660   0.761  -1.701  1.00  0.85           O  
ATOM    271  OD2 ASP A  17      24.028   2.848  -1.390  1.00  0.85           O  
ATOM    272  H   ASP A  17      22.435   1.451  -6.334  1.00  0.85           H  
ATOM    273  HA  ASP A  17      24.325   0.356  -4.353  1.00  0.85           H  
ATOM    274 1HB  ASP A  17      24.444   2.780  -3.955  1.00  0.85           H  
ATOM    275 2HB  ASP A  17      22.711   2.835  -3.722  1.00  0.85           H  
ATOM    276  N   ASP A  18      22.485  -1.174  -3.852  1.00  0.85           N  
ATOM    277  CA  ASP A  18      21.439  -2.120  -3.504  1.00  0.85           C  
ATOM    278  C   ASP A  18      21.061  -2.101  -2.028  1.00  0.85           C  
ATOM    279  O   ASP A  18      20.158  -2.831  -1.616  1.00  0.85           O  
ATOM    280  CB  ASP A  18      21.843  -3.530  -3.912  1.00  0.85           C  
ATOM    281  CG  ASP A  18      21.838  -3.723  -5.423  1.00  0.85           C  
ATOM    282  OD1 ASP A  18      21.105  -3.029  -6.094  1.00  0.85           O  
ATOM    283  OD2 ASP A  18      22.574  -4.550  -5.894  1.00  0.85           O  
ATOM    284  H   ASP A  18      23.415  -1.520  -4.049  1.00  0.85           H  
ATOM    285  HA  ASP A  18      20.556  -1.851  -4.075  1.00  0.85           H  
ATOM    286 1HB  ASP A  18      22.841  -3.743  -3.533  1.00  0.85           H  
ATOM    287 2HB  ASP A  18      21.159  -4.253  -3.464  1.00  0.85           H  
ATOM    288  N   SER A  19      21.785  -1.323  -1.212  1.00  0.84           N  
ATOM    289  CA  SER A  19      21.454  -1.253   0.200  1.00  0.84           C  
ATOM    290  C   SER A  19      20.430  -0.144   0.455  1.00  0.84           C  
ATOM    291  O   SER A  19      19.998   0.057   1.590  1.00  0.84           O  
ATOM    292  CB  SER A  19      22.685  -1.039   1.073  1.00  0.84           C  
ATOM    293  OG  SER A  19      23.231   0.242   0.931  1.00  0.84           O  
ATOM    294  H   SER A  19      22.535  -0.716  -1.570  1.00  0.84           H  
ATOM    295  HA  SER A  19      21.002  -2.200   0.497  1.00  0.84           H  
ATOM    296 1HB  SER A  19      22.422  -1.207   2.114  1.00  0.84           H  
ATOM    297 2HB  SER A  19      23.437  -1.777   0.805  1.00  0.84           H  
ATOM    298  HG  SER A  19      23.388   0.385  -0.031  1.00  0.84           H  
ATOM    299  N   ILE A  20      20.034   0.595  -0.589  1.00  0.82           N  
ATOM    300  CA  ILE A  20      19.066   1.656  -0.351  1.00  0.82           C  
ATOM    301  C   ILE A  20      17.690   1.137   0.058  1.00  0.82           C  
ATOM    302  O   ILE A  20      17.076   0.289  -0.599  1.00  0.82           O  
ATOM    303  CB  ILE A  20      18.886   2.575  -1.587  1.00  0.82           C  
ATOM    304  CG1 ILE A  20      20.143   3.356  -1.880  1.00  0.82           C  
ATOM    305  CG2 ILE A  20      17.709   3.508  -1.412  1.00  0.82           C  
ATOM    306  CD1 ILE A  20      20.077   4.104  -3.205  1.00  0.82           C  
ATOM    307  H   ILE A  20      20.413   0.442  -1.524  1.00  0.82           H  
ATOM    308  HA  ILE A  20      19.443   2.273   0.460  1.00  0.82           H  
ATOM    309  HB  ILE A  20      18.702   1.955  -2.455  1.00  0.82           H  
ATOM    310 1HG1 ILE A  20      20.310   4.075  -1.082  1.00  0.82           H  
ATOM    311 2HG1 ILE A  20      20.987   2.667  -1.905  1.00  0.82           H  
ATOM    312 1HG2 ILE A  20      17.602   4.114  -2.309  1.00  0.82           H  
ATOM    313 2HG2 ILE A  20      16.800   2.929  -1.260  1.00  0.82           H  
ATOM    314 3HG2 ILE A  20      17.877   4.154  -0.550  1.00  0.82           H  
ATOM    315 1HD1 ILE A  20      21.011   4.643  -3.351  1.00  0.82           H  
ATOM    316 2HD1 ILE A  20      19.937   3.391  -4.019  1.00  0.82           H  
ATOM    317 3HD1 ILE A  20      19.250   4.810  -3.192  1.00  0.82           H  
ATOM    318  N   VAL A  21      17.207   1.690   1.161  1.00  0.78           N  
ATOM    319  CA  VAL A  21      15.884   1.421   1.693  1.00  0.78           C  
ATOM    320  C   VAL A  21      15.215   2.768   1.819  1.00  0.78           C  
ATOM    321  O   VAL A  21      15.795   3.687   2.398  1.00  0.78           O  
ATOM    322  CB  VAL A  21      15.941   0.714   3.059  1.00  0.78           C  
ATOM    323  CG1 VAL A  21      14.522   0.511   3.594  1.00  0.78           C  
ATOM    324  CG2 VAL A  21      16.650  -0.634   2.913  1.00  0.78           C  
ATOM    325  H   VAL A  21      17.792   2.349   1.653  1.00  0.78           H  
ATOM    326  HA  VAL A  21      15.320   0.807   0.989  1.00  0.78           H  
ATOM    327  HB  VAL A  21      16.482   1.341   3.768  1.00  0.78           H  
ATOM    328 1HG1 VAL A  21      14.567   0.019   4.563  1.00  0.78           H  
ATOM    329 2HG1 VAL A  21      14.028   1.478   3.701  1.00  0.78           H  
ATOM    330 3HG1 VAL A  21      13.958  -0.108   2.897  1.00  0.78           H  
ATOM    331 1HG2 VAL A  21      16.692  -1.131   3.880  1.00  0.78           H  
ATOM    332 2HG2 VAL A  21      16.103  -1.257   2.207  1.00  0.78           H  
ATOM    333 3HG2 VAL A  21      17.664  -0.481   2.546  1.00  0.78           H  
ATOM    334  N   LEU A  22      14.033   2.917   1.254  1.00  0.75           N  
ATOM    335  CA  LEU A  22      13.394   4.216   1.300  1.00  0.75           C  
ATOM    336  C   LEU A  22      12.196   4.261   2.218  1.00  0.75           C  
ATOM    337  O   LEU A  22      11.387   3.331   2.240  1.00  0.75           O  
ATOM    338  CB  LEU A  22      12.880   4.570  -0.084  1.00  0.75           C  
ATOM    339  CG  LEU A  22      13.847   4.514  -1.218  1.00  0.75           C  
ATOM    340  CD1 LEU A  22      13.075   4.822  -2.494  1.00  0.75           C  
ATOM    341  CD2 LEU A  22      14.992   5.479  -0.985  1.00  0.75           C  
ATOM    342  H   LEU A  22      13.585   2.138   0.786  1.00  0.75           H  
ATOM    343  HA  LEU A  22      14.120   4.960   1.635  1.00  0.75           H  
ATOM    344 1HB  LEU A  22      12.052   3.903  -0.325  1.00  0.75           H  
ATOM    345 2HB  LEU A  22      12.493   5.580  -0.035  1.00  0.75           H  
ATOM    346  HG  LEU A  22      14.244   3.500  -1.307  1.00  0.75           H  
ATOM    347 1HD1 LEU A  22      13.733   4.753  -3.332  1.00  0.75           H  
ATOM    348 2HD1 LEU A  22      12.267   4.098  -2.612  1.00  0.75           H  
ATOM    349 3HD1 LEU A  22      12.657   5.823  -2.441  1.00  0.75           H  
ATOM    350 1HD2 LEU A  22      15.678   5.427  -1.810  1.00  0.75           H  
ATOM    351 2HD2 LEU A  22      14.623   6.473  -0.908  1.00  0.75           H  
ATOM    352 3HD2 LEU A  22      15.510   5.218  -0.061  1.00  0.75           H  
ATOM    353  N   THR A  23      12.032   5.392   2.885  1.00  0.72           N  
ATOM    354  CA  THR A  23      10.828   5.675   3.641  1.00  0.72           C  
ATOM    355  C   THR A  23      10.338   7.009   3.109  1.00  0.72           C  
ATOM    356  O   THR A  23      11.123   7.754   2.536  1.00  0.72           O  
ATOM    357  CB  THR A  23      11.105   5.761   5.153  1.00  0.72           C  
ATOM    358  OG1 THR A  23      11.948   6.898   5.426  1.00  0.72           O  
ATOM    359  CG2 THR A  23      11.823   4.495   5.625  1.00  0.72           C  
ATOM    360  H   THR A  23      12.777   6.084   2.889  1.00  0.72           H  
ATOM    361  HA  THR A  23      10.073   4.914   3.443  1.00  0.72           H  
ATOM    362  HB  THR A  23      10.165   5.871   5.688  1.00  0.72           H  
ATOM    363  HG1 THR A  23      12.783   6.788   4.971  1.00  0.72           H  
ATOM    364 1HG2 THR A  23      12.016   4.563   6.695  1.00  0.72           H  
ATOM    365 2HG2 THR A  23      11.197   3.624   5.423  1.00  0.72           H  
ATOM    366 3HG2 THR A  23      12.771   4.388   5.096  1.00  0.72           H  
ATOM    367  N   ARG A  24       9.088   7.365   3.354  1.00  0.70           N  
ATOM    368  CA  ARG A  24       8.572   8.635   2.837  1.00  0.70           C  
ATOM    369  C   ARG A  24       9.315   9.859   3.371  1.00  0.70           C  
ATOM    370  O   ARG A  24       9.481  10.862   2.667  1.00  0.70           O  
ATOM    371  CB  ARG A  24       7.079   8.718   3.114  1.00  0.70           C  
ATOM    372  CG  ARG A  24       6.275   7.750   2.257  1.00  0.70           C  
ATOM    373  CD  ARG A  24       4.820   7.771   2.501  1.00  0.70           C  
ATOM    374  NE  ARG A  24       4.134   6.848   1.590  1.00  0.70           N  
ATOM    375  CZ  ARG A  24       3.939   5.523   1.812  1.00  0.70           C  
ATOM    376  NH1 ARG A  24       4.372   4.962   2.918  1.00  0.70           N  
ATOM    377  NH2 ARG A  24       3.318   4.788   0.903  1.00  0.70           N  
ATOM    378  H   ARG A  24       8.475   6.739   3.859  1.00  0.70           H  
ATOM    379  HA  ARG A  24       8.699   8.629   1.756  1.00  0.70           H  
ATOM    380 1HB  ARG A  24       6.884   8.491   4.160  1.00  0.70           H  
ATOM    381 2HB  ARG A  24       6.720   9.728   2.921  1.00  0.70           H  
ATOM    382 1HG  ARG A  24       6.445   7.984   1.211  1.00  0.70           H  
ATOM    383 2HG  ARG A  24       6.618   6.743   2.461  1.00  0.70           H  
ATOM    384 1HD  ARG A  24       4.614   7.460   3.526  1.00  0.70           H  
ATOM    385 2HD  ARG A  24       4.430   8.773   2.335  1.00  0.70           H  
ATOM    386  HE  ARG A  24       3.782   7.231   0.724  1.00  0.70           H  
ATOM    387 1HH1 ARG A  24       4.848   5.516   3.611  1.00  0.70           H  
ATOM    388 2HH1 ARG A  24       4.224   3.974   3.075  1.00  0.70           H  
ATOM    389 1HH2 ARG A  24       2.987   5.216   0.052  1.00  0.70           H  
ATOM    390 2HH2 ARG A  24       3.190   3.776   1.052  1.00  0.70           H  
ATOM    391  N   GLU A  25       9.818   9.758   4.594  1.00  0.68           N  
ATOM    392  CA  GLU A  25      10.529  10.859   5.216  1.00  0.68           C  
ATOM    393  C   GLU A  25      12.024  10.901   4.860  1.00  0.68           C  
ATOM    394  O   GLU A  25      12.728  11.814   5.290  1.00  0.68           O  
ATOM    395  CB  GLU A  25      10.355  10.786   6.734  1.00  0.68           C  
ATOM    396  CG  GLU A  25       8.914  10.987   7.213  1.00  0.68           C  
ATOM    397  CD  GLU A  25       8.759  10.886   8.719  1.00  0.68           C  
ATOM    398  OE1 GLU A  25       9.738  10.656   9.388  1.00  0.68           O  
ATOM    399  OE2 GLU A  25       7.657  11.045   9.193  1.00  0.68           O  
ATOM    400  H   GLU A  25       9.686   8.900   5.112  1.00  0.68           H  
ATOM    401  HA  GLU A  25      10.082  11.788   4.867  1.00  0.68           H  
ATOM    402 1HB  GLU A  25      10.694   9.810   7.088  1.00  0.68           H  
ATOM    403 2HB  GLU A  25      10.979  11.541   7.209  1.00  0.68           H  
ATOM    404 1HG  GLU A  25       8.570  11.969   6.887  1.00  0.68           H  
ATOM    405 2HG  GLU A  25       8.282  10.237   6.738  1.00  0.68           H  
ATOM    406  N   THR A  26      12.527   9.907   4.111  1.00  0.67           N  
ATOM    407  CA  THR A  26      13.948   9.903   3.749  1.00  0.67           C  
ATOM    408  C   THR A  26      14.204  11.121   2.880  1.00  0.67           C  
ATOM    409  O   THR A  26      13.539  11.283   1.854  1.00  0.67           O  
ATOM    410  CB  THR A  26      14.314   8.623   2.947  1.00  0.67           C  
ATOM    411  OG1 THR A  26      14.043   7.432   3.721  1.00  0.67           O  
ATOM    412  CG2 THR A  26      15.757   8.624   2.523  1.00  0.67           C  
ATOM    413  H   THR A  26      11.920   9.177   3.745  1.00  0.67           H  
ATOM    414  HA  THR A  26      14.559   9.975   4.650  1.00  0.67           H  
ATOM    415  HB  THR A  26      13.688   8.594   2.064  1.00  0.67           H  
ATOM    416  HG1 THR A  26      13.267   7.581   4.270  1.00  0.67           H  
ATOM    417 1HG2 THR A  26      15.957   7.724   1.954  1.00  0.67           H  
ATOM    418 2HG2 THR A  26      15.968   9.500   1.906  1.00  0.67           H  
ATOM    419 3HG2 THR A  26      16.394   8.641   3.405  1.00  0.67           H  
ATOM    420  N   SER A  27      15.160  11.982   3.240  1.00  0.66           N  
ATOM    421  CA  SER A  27      15.347  13.169   2.410  1.00  0.66           C  
ATOM    422  C   SER A  27      16.221  12.855   1.222  1.00  0.66           C  
ATOM    423  O   SER A  27      16.965  11.876   1.231  1.00  0.66           O  
ATOM    424  CB  SER A  27      15.916  14.333   3.207  1.00  0.66           C  
ATOM    425  OG  SER A  27      17.217  14.086   3.628  1.00  0.66           O  
ATOM    426  H   SER A  27      15.754  11.837   4.070  1.00  0.66           H  
ATOM    427  HA  SER A  27      14.382  13.484   2.043  1.00  0.66           H  
ATOM    428 1HB  SER A  27      15.893  15.233   2.591  1.00  0.66           H  
ATOM    429 2HB  SER A  27      15.284  14.515   4.073  1.00  0.66           H  
ATOM    430  HG  SER A  27      17.152  13.340   4.274  1.00  0.66           H  
ATOM    431  N   ALA A  28      16.251  13.736   0.232  1.00  0.67           N  
ATOM    432  CA  ALA A  28      17.174  13.512  -0.877  1.00  0.67           C  
ATOM    433  C   ALA A  28      18.620  13.429  -0.369  1.00  0.67           C  
ATOM    434  O   ALA A  28      19.442  12.668  -0.871  1.00  0.67           O  
ATOM    435  CB  ALA A  28      17.048  14.607  -1.925  1.00  0.67           C  
ATOM    436  H   ALA A  28      15.611  14.535   0.229  1.00  0.67           H  
ATOM    437  HA  ALA A  28      16.921  12.556  -1.318  1.00  0.67           H  
ATOM    438 1HB  ALA A  28      17.728  14.405  -2.751  1.00  0.67           H  
ATOM    439 2HB  ALA A  28      16.023  14.641  -2.296  1.00  0.67           H  
ATOM    440 3HB  ALA A  28      17.302  15.566  -1.474  1.00  0.67           H  
ATOM    441  N   ASN A  29      18.911  14.179   0.689  1.00  0.70           N  
ATOM    442  CA  ASN A  29      20.250  14.271   1.250  1.00  0.70           C  
ATOM    443  C   ASN A  29      20.633  13.061   2.112  1.00  0.70           C  
ATOM    444  O   ASN A  29      21.775  12.962   2.566  1.00  0.70           O  
ATOM    445  CB  ASN A  29      20.362  15.550   2.055  1.00  0.70           C  
ATOM    446  CG  ASN A  29      20.345  16.773   1.185  1.00  0.70           C  
ATOM    447  OD1 ASN A  29      20.720  16.733   0.008  1.00  0.70           O  
ATOM    448  ND2 ASN A  29      19.906  17.872   1.743  1.00  0.70           N  
ATOM    449  H   ASN A  29      18.175  14.737   1.099  1.00  0.70           H  
ATOM    450  HA  ASN A  29      20.960  14.316   0.424  1.00  0.70           H  
ATOM    451 1HB  ASN A  29      19.532  15.601   2.765  1.00  0.70           H  
ATOM    452 2HB  ASN A  29      21.286  15.534   2.634  1.00  0.70           H  
ATOM    453 1HD2 ASN A  29      19.867  18.721   1.214  1.00  0.70           H  
ATOM    454 2HD2 ASN A  29      19.606  17.863   2.697  1.00  0.70           H  
ATOM    455  N   ASP A  30      19.694  12.132   2.328  1.00  0.74           N  
ATOM    456  CA  ASP A  30      19.976  10.928   3.100  1.00  0.74           C  
ATOM    457  C   ASP A  30      20.388   9.784   2.177  1.00  0.74           C  
ATOM    458  O   ASP A  30      20.670   8.675   2.641  1.00  0.74           O  
ATOM    459  CB  ASP A  30      18.767  10.511   3.935  1.00  0.74           C  
ATOM    460  CG  ASP A  30      18.440  11.469   5.081  1.00  0.74           C  
ATOM    461  OD1 ASP A  30      19.336  11.846   5.799  1.00  0.74           O  
ATOM    462  OD2 ASP A  30      17.276  11.854   5.207  1.00  0.74           O  
ATOM    463  H   ASP A  30      18.764  12.233   1.926  1.00  0.74           H  
ATOM    464  HA  ASP A  30      20.803  11.136   3.776  1.00  0.74           H  
ATOM    465 1HB  ASP A  30      17.905  10.469   3.275  1.00  0.74           H  
ATOM    466 2HB  ASP A  30      18.925   9.511   4.336  1.00  0.74           H  
ATOM    467  N   ILE A  31      20.430  10.059   0.873  1.00  0.80           N  
ATOM    468  CA  ILE A  31      20.863   9.083  -0.108  1.00  0.80           C  
ATOM    469  C   ILE A  31      22.252   9.472  -0.602  1.00  0.80           C  
ATOM    470  O   ILE A  31      22.454  10.571  -1.141  1.00  0.80           O  
ATOM    471  CB  ILE A  31      19.882   9.029  -1.284  1.00  0.80           C  
ATOM    472  CG1 ILE A  31      18.439   8.698  -0.812  1.00  0.80           C  
ATOM    473  CG2 ILE A  31      20.337   8.031  -2.357  1.00  0.80           C  
ATOM    474  CD1 ILE A  31      18.318   7.367  -0.122  1.00  0.80           C  
ATOM    475  H   ILE A  31      20.163  10.985   0.529  1.00  0.80           H  
ATOM    476  HA  ILE A  31      20.920   8.102   0.359  1.00  0.80           H  
ATOM    477  HB  ILE A  31      19.861  10.009  -1.711  1.00  0.80           H  
ATOM    478 1HG1 ILE A  31      18.095   9.486  -0.130  1.00  0.80           H  
ATOM    479 2HG1 ILE A  31      17.780   8.681  -1.681  1.00  0.80           H  
ATOM    480 1HG2 ILE A  31      19.641   8.056  -3.193  1.00  0.80           H  
ATOM    481 2HG2 ILE A  31      21.336   8.304  -2.712  1.00  0.80           H  
ATOM    482 3HG2 ILE A  31      20.364   7.028  -1.937  1.00  0.80           H  
ATOM    483 1HD1 ILE A  31      17.287   7.201   0.163  1.00  0.80           H  
ATOM    484 2HD1 ILE A  31      18.634   6.577  -0.802  1.00  0.80           H  
ATOM    485 3HD1 ILE A  31      18.948   7.356   0.767  1.00  0.80           H  
ATOM    486  N   ASP A  32      23.214   8.579  -0.412  1.00  0.86           N  
ATOM    487  CA  ASP A  32      24.573   8.913  -0.782  1.00  0.86           C  
ATOM    488  C   ASP A  32      24.669   9.245  -2.254  1.00  0.86           C  
ATOM    489  O   ASP A  32      24.047   8.599  -3.095  1.00  0.86           O  
ATOM    490  CB  ASP A  32      25.550   7.786  -0.434  1.00  0.86           C  
ATOM    491  CG  ASP A  32      25.843   7.655   1.070  1.00  0.86           C  
ATOM    492  OD1 ASP A  32      25.458   8.523   1.817  1.00  0.86           O  
ATOM    493  OD2 ASP A  32      26.459   6.689   1.448  1.00  0.86           O  
ATOM    494  H   ASP A  32      23.003   7.686   0.015  1.00  0.86           H  
ATOM    495  HA  ASP A  32      24.872   9.797  -0.218  1.00  0.86           H  
ATOM    496 1HB  ASP A  32      25.148   6.836  -0.794  1.00  0.86           H  
ATOM    497 2HB  ASP A  32      26.492   7.954  -0.957  1.00  0.86           H  
ATOM    498  N   ALA A  33      25.467  10.263  -2.545  1.00  0.91           N  
ATOM    499  CA  ALA A  33      25.742  10.762  -3.886  1.00  0.91           C  
ATOM    500  C   ALA A  33      24.506  11.266  -4.646  1.00  0.91           C  
ATOM    501  O   ALA A  33      24.565  11.416  -5.865  1.00  0.91           O  
ATOM    502  CB  ALA A  33      26.408   9.669  -4.716  1.00  0.91           C  
ATOM    503  H   ALA A  33      25.920  10.729  -1.771  1.00  0.91           H  
ATOM    504  HA  ALA A  33      26.432  11.600  -3.787  1.00  0.91           H  
ATOM    505 1HB  ALA A  33      26.658  10.070  -5.698  1.00  0.91           H  
ATOM    506 2HB  ALA A  33      27.318   9.337  -4.217  1.00  0.91           H  
ATOM    507 3HB  ALA A  33      25.737   8.821  -4.841  1.00  0.91           H  
ATOM    508  N   TRP A  34      23.423  11.653  -3.959  1.00  0.93           N  
ATOM    509  CA  TRP A  34      22.274  12.167  -4.718  1.00  0.93           C  
ATOM    510  C   TRP A  34      22.429  13.625  -5.166  1.00  0.93           C  
ATOM    511  O   TRP A  34      21.772  14.531  -4.654  1.00  0.93           O  
ATOM    512  CB  TRP A  34      20.970  12.011  -3.919  1.00  0.93           C  
ATOM    513  CG  TRP A  34      19.703  12.391  -4.713  1.00  0.93           C  
ATOM    514  CD1 TRP A  34      19.660  13.174  -5.812  1.00  0.93           C  
ATOM    515  CD2 TRP A  34      18.318  11.991  -4.474  1.00  0.93           C  
ATOM    516  NE1 TRP A  34      18.367  13.298  -6.255  1.00  0.93           N  
ATOM    517  CE2 TRP A  34      17.546  12.586  -5.461  1.00  0.93           C  
ATOM    518  CE3 TRP A  34      17.696  11.202  -3.536  1.00  0.93           C  
ATOM    519  CZ2 TRP A  34      16.175  12.418  -5.524  1.00  0.93           C  
ATOM    520  CZ3 TRP A  34      16.329  11.033  -3.589  1.00  0.93           C  
ATOM    521  CH2 TRP A  34      15.582  11.621  -4.558  1.00  0.93           C  
ATOM    522  H   TRP A  34      23.350  11.506  -2.949  1.00  0.93           H  
ATOM    523  HA  TRP A  34      22.187  11.563  -5.614  1.00  0.93           H  
ATOM    524 1HB  TRP A  34      20.875  10.974  -3.604  1.00  0.93           H  
ATOM    525 2HB  TRP A  34      21.016  12.619  -3.014  1.00  0.93           H  
ATOM    526  HD1 TRP A  34      20.520  13.644  -6.276  1.00  0.93           H  
ATOM    527  HE1 TRP A  34      18.074  13.836  -7.046  1.00  0.93           H  
ATOM    528  HE3 TRP A  34      18.253  10.748  -2.771  1.00  0.93           H  
ATOM    529  HZ2 TRP A  34      15.570  12.888  -6.299  1.00  0.93           H  
ATOM    530  HZ3 TRP A  34      15.868  10.425  -2.822  1.00  0.93           H  
ATOM    531  HH2 TRP A  34      14.500  11.466  -4.570  1.00  0.93           H  
ATOM    532  N   ASP A  35      23.302  13.830  -6.150  1.00  0.94           N  
ATOM    533  CA  ASP A  35      23.573  15.149  -6.730  1.00  0.94           C  
ATOM    534  C   ASP A  35      22.595  15.486  -7.870  1.00  0.94           C  
ATOM    535  O   ASP A  35      21.699  14.692  -8.175  1.00  0.94           O  
ATOM    536  CB  ASP A  35      25.039  15.224  -7.198  1.00  0.94           C  
ATOM    537  CG  ASP A  35      25.396  14.265  -8.376  1.00  0.94           C  
ATOM    538  OD1 ASP A  35      24.484  13.740  -9.013  1.00  0.94           O  
ATOM    539  OD2 ASP A  35      26.565  14.090  -8.635  1.00  0.94           O  
ATOM    540  H   ASP A  35      23.810  13.007  -6.467  1.00  0.94           H  
ATOM    541  HA  ASP A  35      23.438  15.898  -5.947  1.00  0.94           H  
ATOM    542 1HB  ASP A  35      25.279  16.243  -7.490  1.00  0.94           H  
ATOM    543 2HB  ASP A  35      25.687  14.974  -6.355  1.00  0.94           H  
ATOM    544  N   SER A  36      22.792  16.637  -8.535  1.00  0.92           N  
ATOM    545  CA  SER A  36      21.878  17.074  -9.599  1.00  0.92           C  
ATOM    546  C   SER A  36      21.818  16.107 -10.782  1.00  0.92           C  
ATOM    547  O   SER A  36      20.747  15.869 -11.343  1.00  0.92           O  
ATOM    548  CB  SER A  36      22.276  18.450 -10.096  1.00  0.92           C  
ATOM    549  OG  SER A  36      22.107  19.415  -9.092  1.00  0.92           O  
ATOM    550  H   SER A  36      23.557  17.238  -8.269  1.00  0.92           H  
ATOM    551  HA  SER A  36      20.876  17.142  -9.172  1.00  0.92           H  
ATOM    552 1HB  SER A  36      23.316  18.433 -10.420  1.00  0.92           H  
ATOM    553 2HB  SER A  36      21.669  18.711 -10.962  1.00  0.92           H  
ATOM    554  HG  SER A  36      22.319  20.261  -9.499  1.00  0.92           H  
ATOM    555  N   LEU A  37      22.962  15.549 -11.167  1.00  0.88           N  
ATOM    556  CA  LEU A  37      22.993  14.610 -12.281  1.00  0.88           C  
ATOM    557  C   LEU A  37      22.197  13.374 -11.929  1.00  0.88           C  
ATOM    558  O   LEU A  37      21.365  12.908 -12.713  1.00  0.88           O  
ATOM    559  CB  LEU A  37      24.426  14.223 -12.637  1.00  0.88           C  
ATOM    560  CG  LEU A  37      24.558  13.183 -13.752  1.00  0.88           C  
ATOM    561  CD1 LEU A  37      23.916  13.713 -15.024  1.00  0.88           C  
ATOM    562  CD2 LEU A  37      26.033  12.880 -13.972  1.00  0.88           C  
ATOM    563  H   LEU A  37      23.814  15.754 -10.662  1.00  0.88           H  
ATOM    564  HA  LEU A  37      22.533  15.081 -13.147  1.00  0.88           H  
ATOM    565 1HB  LEU A  37      24.965  15.115 -12.942  1.00  0.88           H  
ATOM    566 2HB  LEU A  37      24.909  13.818 -11.740  1.00  0.88           H  
ATOM    567  HG  LEU A  37      24.037  12.271 -13.462  1.00  0.88           H  
ATOM    568 1HD1 LEU A  37      24.004  12.967 -15.813  1.00  0.88           H  
ATOM    569 2HD1 LEU A  37      22.859  13.918 -14.837  1.00  0.88           H  
ATOM    570 3HD1 LEU A  37      24.416  14.629 -15.329  1.00  0.88           H  
ATOM    571 1HD2 LEU A  37      26.138  12.134 -14.760  1.00  0.88           H  
ATOM    572 2HD2 LEU A  37      26.553  13.792 -14.263  1.00  0.88           H  
ATOM    573 3HD2 LEU A  37      26.462  12.495 -13.044  1.00  0.88           H  
ATOM    574  N   SER A  38      22.444  12.853 -10.731  1.00  0.84           N  
ATOM    575  CA  SER A  38      21.775  11.665 -10.253  1.00  0.84           C  
ATOM    576  C   SER A  38      20.279  11.921 -10.192  1.00  0.84           C  
ATOM    577  O   SER A  38      19.484  11.044 -10.541  1.00  0.84           O  
ATOM    578  CB  SER A  38      22.294  11.298  -8.897  1.00  0.84           C  
ATOM    579  OG  SER A  38      23.657  10.999  -8.964  1.00  0.84           O  
ATOM    580  H   SER A  38      23.149  13.287 -10.124  1.00  0.84           H  
ATOM    581  HA  SER A  38      21.968  10.847 -10.945  1.00  0.84           H  
ATOM    582 1HB  SER A  38      22.121  12.108  -8.191  1.00  0.84           H  
ATOM    583 2HB  SER A  38      21.762  10.435  -8.555  1.00  0.84           H  
ATOM    584  HG  SER A  38      24.109  11.891  -9.045  1.00  0.84           H  
ATOM    585  N   HIS A  39      19.884  13.139  -9.791  1.00  0.80           N  
ATOM    586  CA  HIS A  39      18.474  13.477  -9.733  1.00  0.80           C  
ATOM    587  C   HIS A  39      17.907  13.342 -11.128  1.00  0.80           C  
ATOM    588  O   HIS A  39      16.893  12.685 -11.316  1.00  0.80           O  
ATOM    589  CB  HIS A  39      18.215  14.914  -9.248  1.00  0.80           C  
ATOM    590  CG  HIS A  39      16.738  15.195  -9.007  1.00  0.80           C  
ATOM    591  ND1 HIS A  39      16.234  16.469  -8.820  1.00  0.80           N  
ATOM    592  CD2 HIS A  39      15.680  14.353  -8.891  1.00  0.80           C  
ATOM    593  CE1 HIS A  39      14.927  16.395  -8.602  1.00  0.80           C  
ATOM    594  NE2 HIS A  39      14.573  15.125  -8.635  1.00  0.80           N  
ATOM    595  H   HIS A  39      20.581  13.820  -9.487  1.00  0.80           H  
ATOM    596  HA  HIS A  39      17.949  12.780  -9.083  1.00  0.80           H  
ATOM    597 1HB  HIS A  39      18.785  15.118  -8.345  1.00  0.80           H  
ATOM    598 2HB  HIS A  39      18.563  15.613 -10.006  1.00  0.80           H  
ATOM    599  HD2 HIS A  39      15.707  13.266  -8.970  1.00  0.80           H  
ATOM    600  HE1 HIS A  39      14.263  17.236  -8.411  1.00  0.80           H  
ATOM    601  HE2 HIS A  39      13.637  14.774  -8.483  1.00  0.80           H  
ATOM    602  N   MET A  40      18.559  13.938 -12.122  1.00  0.76           N  
ATOM    603  CA  MET A  40      18.008  13.853 -13.465  1.00  0.76           C  
ATOM    604  C   MET A  40      17.992  12.413 -13.983  1.00  0.76           C  
ATOM    605  O   MET A  40      17.050  12.019 -14.675  1.00  0.76           O  
ATOM    606  CB  MET A  40      18.759  14.798 -14.389  1.00  0.76           C  
ATOM    607  CG  MET A  40      18.529  16.268 -14.019  1.00  0.76           C  
ATOM    608  SD  MET A  40      16.767  16.762 -14.084  1.00  0.76           S  
ATOM    609  CE  MET A  40      16.290  16.607 -12.360  1.00  0.76           C  
ATOM    610  H   MET A  40      19.411  14.470 -11.940  1.00  0.76           H  
ATOM    611  HA  MET A  40      16.976  14.192 -13.421  1.00  0.76           H  
ATOM    612 1HB  MET A  40      19.830  14.593 -14.320  1.00  0.76           H  
ATOM    613 2HB  MET A  40      18.449  14.639 -15.420  1.00  0.76           H  
ATOM    614 1HG  MET A  40      18.897  16.439 -13.008  1.00  0.76           H  
ATOM    615 2HG  MET A  40      19.095  16.906 -14.698  1.00  0.76           H  
ATOM    616 1HE  MET A  40      15.267  16.902 -12.233  1.00  0.76           H  
ATOM    617 2HE  MET A  40      16.407  15.579 -12.042  1.00  0.76           H  
ATOM    618 3HE  MET A  40      16.919  17.252 -11.747  1.00  0.76           H  
ATOM    619  N   ASN A  41      18.984  11.600 -13.602  1.00  0.72           N  
ATOM    620  CA  ASN A  41      18.983  10.195 -14.008  1.00  0.72           C  
ATOM    621  C   ASN A  41      17.808   9.466 -13.350  1.00  0.72           C  
ATOM    622  O   ASN A  41      17.204   8.562 -13.947  1.00  0.72           O  
ATOM    623  CB  ASN A  41      20.292   9.523 -13.660  1.00  0.72           C  
ATOM    624  CG  ASN A  41      21.437   9.943 -14.549  1.00  0.72           C  
ATOM    625  OD1 ASN A  41      21.243  10.444 -15.665  1.00  0.72           O  
ATOM    626  ND2 ASN A  41      22.639   9.723 -14.082  1.00  0.72           N  
ATOM    627  H   ASN A  41      19.757  11.973 -13.052  1.00  0.72           H  
ATOM    628  HA  ASN A  41      18.839  10.145 -15.088  1.00  0.72           H  
ATOM    629 1HB  ASN A  41      20.549   9.758 -12.629  1.00  0.72           H  
ATOM    630 2HB  ASN A  41      20.174   8.443 -13.726  1.00  0.72           H  
ATOM    631 1HD2 ASN A  41      23.434   9.956 -14.638  1.00  0.72           H  
ATOM    632 2HD2 ASN A  41      22.756   9.307 -13.180  1.00  0.72           H  
ATOM    633  N   LEU A  42      17.458   9.890 -12.126  1.00  0.68           N  
ATOM    634  CA  LEU A  42      16.333   9.309 -11.418  1.00  0.68           C  
ATOM    635  C   LEU A  42      15.092   9.647 -12.184  1.00  0.68           C  
ATOM    636  O   LEU A  42      14.271   8.775 -12.458  1.00  0.68           O  
ATOM    637  CB  LEU A  42      16.203   9.842  -9.979  1.00  0.68           C  
ATOM    638  CG  LEU A  42      15.065   9.242  -9.165  1.00  0.68           C  
ATOM    639  CD1 LEU A  42      15.273   7.738  -9.052  1.00  0.68           C  
ATOM    640  CD2 LEU A  42      15.025   9.891  -7.800  1.00  0.68           C  
ATOM    641  H   LEU A  42      18.012  10.612 -11.666  1.00  0.68           H  
ATOM    642  HA  LEU A  42      16.436   8.244 -11.393  1.00  0.68           H  
ATOM    643 1HB  LEU A  42      17.140   9.684  -9.449  1.00  0.68           H  
ATOM    644 2HB  LEU A  42      16.017  10.900 -10.018  1.00  0.68           H  
ATOM    645  HG  LEU A  42      14.130   9.415  -9.677  1.00  0.68           H  
ATOM    646 1HD1 LEU A  42      14.457   7.298  -8.491  1.00  0.68           H  
ATOM    647 2HD1 LEU A  42      15.294   7.313 -10.049  1.00  0.68           H  
ATOM    648 3HD1 LEU A  42      16.218   7.534  -8.546  1.00  0.68           H  
ATOM    649 1HD2 LEU A  42      14.217   9.467  -7.226  1.00  0.68           H  
ATOM    650 2HD2 LEU A  42      15.966   9.716  -7.282  1.00  0.68           H  
ATOM    651 3HD2 LEU A  42      14.867  10.961  -7.916  1.00  0.68           H  
ATOM    652  N   ILE A  43      14.979  10.899 -12.597  1.00  0.66           N  
ATOM    653  CA  ILE A  43      13.789  11.329 -13.288  1.00  0.66           C  
ATOM    654  C   ILE A  43      13.622  10.608 -14.600  1.00  0.66           C  
ATOM    655  O   ILE A  43      12.534  10.129 -14.903  1.00  0.66           O  
ATOM    656  CB  ILE A  43      13.796  12.837 -13.497  1.00  0.66           C  
ATOM    657  CG1 ILE A  43      13.783  13.470 -12.125  1.00  0.66           C  
ATOM    658  CG2 ILE A  43      12.648  13.263 -14.332  1.00  0.66           C  
ATOM    659  CD1 ILE A  43      12.670  12.967 -11.275  1.00  0.66           C  
ATOM    660  H   ILE A  43      15.713  11.569 -12.363  1.00  0.66           H  
ATOM    661  HA  ILE A  43      12.930  11.088 -12.672  1.00  0.66           H  
ATOM    662  HB  ILE A  43      14.727  13.128 -13.986  1.00  0.66           H  
ATOM    663 1HG1 ILE A  43      14.690  13.272 -11.627  1.00  0.66           H  
ATOM    664 2HG1 ILE A  43      13.693  14.519 -12.237  1.00  0.66           H  
ATOM    665 1HG2 ILE A  43      12.670  14.333 -14.470  1.00  0.66           H  
ATOM    666 2HG2 ILE A  43      12.697  12.775 -15.309  1.00  0.66           H  
ATOM    667 3HG2 ILE A  43      11.756  12.979 -13.832  1.00  0.66           H  
ATOM    668 1HD1 ILE A  43      12.700  13.437 -10.298  1.00  0.66           H  
ATOM    669 2HD1 ILE A  43      11.713  13.154 -11.752  1.00  0.66           H  
ATOM    670 3HD1 ILE A  43      12.815  11.927 -11.152  1.00  0.66           H  
ATOM    671  N   VAL A  44      14.697  10.439 -15.357  1.00  0.63           N  
ATOM    672  CA  VAL A  44      14.541   9.713 -16.603  1.00  0.63           C  
ATOM    673  C   VAL A  44      14.100   8.285 -16.324  1.00  0.63           C  
ATOM    674  O   VAL A  44      13.190   7.765 -16.973  1.00  0.63           O  
ATOM    675  CB  VAL A  44      15.843   9.699 -17.410  1.00  0.63           C  
ATOM    676  CG1 VAL A  44      15.690   8.749 -18.597  1.00  0.63           C  
ATOM    677  CG2 VAL A  44      16.152  11.110 -17.884  1.00  0.63           C  
ATOM    678  H   VAL A  44      15.592  10.845 -15.083  1.00  0.63           H  
ATOM    679  HA  VAL A  44      13.772  10.208 -17.197  1.00  0.63           H  
ATOM    680  HB  VAL A  44      16.659   9.332 -16.778  1.00  0.63           H  
ATOM    681 1HG1 VAL A  44      16.616   8.730 -19.170  1.00  0.63           H  
ATOM    682 2HG1 VAL A  44      15.468   7.744 -18.232  1.00  0.63           H  
ATOM    683 3HG1 VAL A  44      14.874   9.092 -19.234  1.00  0.63           H  
ATOM    684 1HG2 VAL A  44      17.079  11.108 -18.455  1.00  0.63           H  
ATOM    685 2HG2 VAL A  44      15.336  11.467 -18.513  1.00  0.63           H  
ATOM    686 3HG2 VAL A  44      16.258  11.766 -17.024  1.00  0.63           H  
ATOM    687  N   SER A  45      14.718   7.643 -15.336  1.00  0.62           N  
ATOM    688  CA  SER A  45      14.362   6.273 -15.029  1.00  0.62           C  
ATOM    689  C   SER A  45      12.890   6.161 -14.616  1.00  0.62           C  
ATOM    690  O   SER A  45      12.197   5.224 -15.034  1.00  0.62           O  
ATOM    691  CB  SER A  45      15.263   5.767 -13.931  1.00  0.62           C  
ATOM    692  OG  SER A  45      16.597   5.736 -14.371  1.00  0.62           O  
ATOM    693  H   SER A  45      15.465   8.094 -14.805  1.00  0.62           H  
ATOM    694  HA  SER A  45      14.517   5.669 -15.922  1.00  0.62           H  
ATOM    695 1HB  SER A  45      15.178   6.402 -13.049  1.00  0.62           H  
ATOM    696 2HB  SER A  45      14.956   4.770 -13.657  1.00  0.62           H  
ATOM    697  HG  SER A  45      16.885   6.679 -14.396  1.00  0.62           H  
ATOM    698  N   LEU A  46      12.402   7.121 -13.824  1.00  0.61           N  
ATOM    699  CA  LEU A  46      11.011   7.113 -13.390  1.00  0.61           C  
ATOM    700  C   LEU A  46      10.085   7.321 -14.571  1.00  0.61           C  
ATOM    701  O   LEU A  46       9.067   6.636 -14.683  1.00  0.61           O  
ATOM    702  CB  LEU A  46      10.750   8.254 -12.417  1.00  0.61           C  
ATOM    703  CG  LEU A  46      11.439   8.172 -11.092  1.00  0.61           C  
ATOM    704  CD1 LEU A  46      11.277   9.416 -10.457  1.00  0.61           C  
ATOM    705  CD2 LEU A  46      10.874   7.163 -10.267  1.00  0.61           C  
ATOM    706  H   LEU A  46      13.025   7.861 -13.498  1.00  0.61           H  
ATOM    707  HA  LEU A  46      10.792   6.157 -12.921  1.00  0.61           H  
ATOM    708 1HB  LEU A  46      11.081   9.179 -12.892  1.00  0.61           H  
ATOM    709 2HB  LEU A  46       9.681   8.323 -12.240  1.00  0.61           H  
ATOM    710  HG  LEU A  46      12.476   7.967 -11.243  1.00  0.61           H  
ATOM    711 1HD1 LEU A  46      11.785   9.408  -9.528  1.00  0.61           H  
ATOM    712 2HD1 LEU A  46      11.681  10.155 -11.078  1.00  0.61           H  
ATOM    713 3HD1 LEU A  46      10.223   9.595 -10.313  1.00  0.61           H  
ATOM    714 1HD2 LEU A  46      11.408   7.151  -9.322  1.00  0.61           H  
ATOM    715 2HD2 LEU A  46       9.828   7.398 -10.109  1.00  0.61           H  
ATOM    716 3HD2 LEU A  46      10.969   6.227 -10.746  1.00  0.61           H  
ATOM    717  N   GLU A  47      10.458   8.227 -15.492  1.00  0.61           N  
ATOM    718  CA  GLU A  47       9.603   8.496 -16.641  1.00  0.61           C  
ATOM    719  C   GLU A  47       9.443   7.247 -17.485  1.00  0.61           C  
ATOM    720  O   GLU A  47       8.330   6.923 -17.910  1.00  0.61           O  
ATOM    721  CB  GLU A  47      10.163   9.637 -17.520  1.00  0.61           C  
ATOM    722  CG  GLU A  47      10.072  11.041 -16.899  1.00  0.61           C  
ATOM    723  CD  GLU A  47      10.583  12.179 -17.798  1.00  0.61           C  
ATOM    724  OE1 GLU A  47      11.213  11.898 -18.805  1.00  0.61           O  
ATOM    725  OE2 GLU A  47      10.279  13.334 -17.517  1.00  0.61           O  
ATOM    726  H   GLU A  47      11.316   8.765 -15.367  1.00  0.61           H  
ATOM    727  HA  GLU A  47       8.623   8.795 -16.281  1.00  0.61           H  
ATOM    728 1HB  GLU A  47      11.214   9.440 -17.734  1.00  0.61           H  
ATOM    729 2HB  GLU A  47       9.633   9.655 -18.472  1.00  0.61           H  
ATOM    730 1HG  GLU A  47       9.044  11.226 -16.627  1.00  0.61           H  
ATOM    731 2HG  GLU A  47      10.640  11.040 -15.995  1.00  0.61           H  
ATOM    732  N   VAL A  48      10.541   6.504 -17.652  1.00  0.61           N  
ATOM    733  CA  VAL A  48      10.539   5.271 -18.425  1.00  0.61           C  
ATOM    734  C   VAL A  48       9.735   4.172 -17.733  1.00  0.61           C  
ATOM    735  O   VAL A  48       8.954   3.461 -18.380  1.00  0.61           O  
ATOM    736  CB  VAL A  48      11.990   4.804 -18.677  1.00  0.61           C  
ATOM    737  CG1 VAL A  48      11.999   3.427 -19.319  1.00  0.61           C  
ATOM    738  CG2 VAL A  48      12.692   5.816 -19.597  1.00  0.61           C  
ATOM    739  H   VAL A  48      11.423   6.845 -17.263  1.00  0.61           H  
ATOM    740  HA  VAL A  48      10.082   5.480 -19.390  1.00  0.61           H  
ATOM    741  HB  VAL A  48      12.518   4.742 -17.722  1.00  0.61           H  
ATOM    742 1HG1 VAL A  48      13.029   3.113 -19.483  1.00  0.61           H  
ATOM    743 2HG1 VAL A  48      11.503   2.718 -18.658  1.00  0.61           H  
ATOM    744 3HG1 VAL A  48      11.474   3.467 -20.273  1.00  0.61           H  
ATOM    745 1HG2 VAL A  48      13.721   5.501 -19.768  1.00  0.61           H  
ATOM    746 2HG2 VAL A  48      12.164   5.870 -20.547  1.00  0.61           H  
ATOM    747 3HG2 VAL A  48      12.690   6.796 -19.133  1.00  0.61           H  
ATOM    748  N   HIS A  49       9.924   4.021 -16.421  1.00  0.62           N  
ATOM    749  CA  HIS A  49       9.219   3.002 -15.653  1.00  0.62           C  
ATOM    750  C   HIS A  49       7.703   3.240 -15.607  1.00  0.62           C  
ATOM    751  O   HIS A  49       6.913   2.341 -15.911  1.00  0.62           O  
ATOM    752  CB  HIS A  49       9.729   2.946 -14.208  1.00  0.62           C  
ATOM    753  CG  HIS A  49       9.132   1.799 -13.423  1.00  0.62           C  
ATOM    754  ND1 HIS A  49       9.581   0.497 -13.559  1.00  0.62           N  
ATOM    755  CD2 HIS A  49       8.116   1.750 -12.530  1.00  0.62           C  
ATOM    756  CE1 HIS A  49       8.875  -0.294 -12.769  1.00  0.62           C  
ATOM    757  NE2 HIS A  49       7.980   0.437 -12.137  1.00  0.62           N  
ATOM    758  H   HIS A  49      10.593   4.621 -15.938  1.00  0.62           H  
ATOM    759  HA  HIS A  49       9.390   2.029 -16.109  1.00  0.62           H  
ATOM    760 1HB  HIS A  49      10.816   2.848 -14.204  1.00  0.62           H  
ATOM    761 2HB  HIS A  49       9.486   3.881 -13.698  1.00  0.62           H  
ATOM    762  HD2 HIS A  49       7.526   2.583 -12.195  1.00  0.62           H  
ATOM    763  HE1 HIS A  49       9.007  -1.371 -12.664  1.00  0.62           H  
ATOM    764  HE2 HIS A  49       7.301   0.091 -11.478  1.00  0.62           H  
ATOM    765  N   TYR A  50       7.307   4.453 -15.205  1.00  0.64           N  
ATOM    766  CA  TYR A  50       5.908   4.814 -14.995  1.00  0.64           C  
ATOM    767  C   TYR A  50       5.185   5.341 -16.240  1.00  0.64           C  
ATOM    768  O   TYR A  50       3.956   5.427 -16.247  1.00  0.64           O  
ATOM    769  CB  TYR A  50       5.820   5.849 -13.871  1.00  0.64           C  
ATOM    770  CG  TYR A  50       6.173   5.347 -12.503  1.00  0.64           C  
ATOM    771  CD1 TYR A  50       7.359   5.739 -11.907  1.00  0.64           C  
ATOM    772  CD2 TYR A  50       5.313   4.502 -11.831  1.00  0.64           C  
ATOM    773  CE1 TYR A  50       7.673   5.287 -10.653  1.00  0.64           C  
ATOM    774  CE2 TYR A  50       5.634   4.057 -10.560  1.00  0.64           C  
ATOM    775  CZ  TYR A  50       6.812   4.453  -9.981  1.00  0.64           C  
ATOM    776  OH  TYR A  50       7.131   4.033  -8.738  1.00  0.64           O  
ATOM    777  H   TYR A  50       8.012   5.161 -15.007  1.00  0.64           H  
ATOM    778  HA  TYR A  50       5.380   3.916 -14.673  1.00  0.64           H  
ATOM    779 1HB  TYR A  50       6.518   6.632 -14.094  1.00  0.64           H  
ATOM    780 2HB  TYR A  50       4.846   6.290 -13.840  1.00  0.64           H  
ATOM    781  HD1 TYR A  50       8.038   6.404 -12.430  1.00  0.64           H  
ATOM    782  HD2 TYR A  50       4.378   4.191 -12.297  1.00  0.64           H  
ATOM    783  HE1 TYR A  50       8.586   5.584 -10.188  1.00  0.64           H  
ATOM    784  HE2 TYR A  50       4.955   3.394 -10.022  1.00  0.64           H  
ATOM    785  HH  TYR A  50       7.981   4.399  -8.491  1.00  0.64           H  
ATOM    786  N   LYS A  51       5.927   5.675 -17.300  1.00  0.65           N  
ATOM    787  CA  LYS A  51       5.368   6.232 -18.536  1.00  0.65           C  
ATOM    788  C   LYS A  51       4.653   7.554 -18.266  1.00  0.65           C  
ATOM    789  O   LYS A  51       3.471   7.744 -18.592  1.00  0.65           O  
ATOM    790  CB  LYS A  51       4.442   5.228 -19.222  1.00  0.65           C  
ATOM    791  CG  LYS A  51       5.085   3.868 -19.513  1.00  0.65           C  
ATOM    792  CD  LYS A  51       6.217   3.987 -20.510  1.00  0.65           C  
ATOM    793  CE  LYS A  51       6.725   2.616 -20.934  1.00  0.65           C  
ATOM    794  NZ  LYS A  51       7.201   1.840 -19.770  1.00  0.65           N  
ATOM    795  H   LYS A  51       6.940   5.600 -17.258  1.00  0.65           H  
ATOM    796  HA  LYS A  51       6.195   6.442 -19.216  1.00  0.65           H  
ATOM    797 1HB  LYS A  51       3.567   5.046 -18.619  1.00  0.65           H  
ATOM    798 2HB  LYS A  51       4.106   5.642 -20.171  1.00  0.65           H  
ATOM    799 1HG  LYS A  51       5.491   3.451 -18.584  1.00  0.65           H  
ATOM    800 2HG  LYS A  51       4.336   3.181 -19.899  1.00  0.65           H  
ATOM    801 1HD  LYS A  51       5.884   4.539 -21.388  1.00  0.65           H  
ATOM    802 2HD  LYS A  51       7.044   4.535 -20.043  1.00  0.65           H  
ATOM    803 1HE  LYS A  51       5.933   2.063 -21.437  1.00  0.65           H  
ATOM    804 2HE  LYS A  51       7.556   2.753 -21.625  1.00  0.65           H  
ATOM    805 1HZ  LYS A  51       7.558   0.948 -20.062  1.00  0.65           H  
ATOM    806 2HZ  LYS A  51       7.943   2.381 -19.302  1.00  0.65           H  
ATOM    807 3HZ  LYS A  51       6.441   1.703 -19.121  1.00  0.65           H  
ATOM    808  N   ILE A  52       5.391   8.430 -17.601  1.00  0.68           N  
ATOM    809  CA  ILE A  52       4.972   9.768 -17.182  1.00  0.68           C  
ATOM    810  C   ILE A  52       6.027  10.782 -17.586  1.00  0.68           C  
ATOM    811  O   ILE A  52       7.119  10.394 -17.973  1.00  0.68           O  
ATOM    812  CB  ILE A  52       4.751   9.807 -15.648  1.00  0.68           C  
ATOM    813  CG1 ILE A  52       6.057   9.469 -14.947  1.00  0.68           C  
ATOM    814  CG2 ILE A  52       3.625   8.876 -15.195  1.00  0.68           C  
ATOM    815  CD1 ILE A  52       5.990   9.563 -13.434  1.00  0.68           C  
ATOM    816  H   ILE A  52       6.349   8.124 -17.424  1.00  0.68           H  
ATOM    817  HA  ILE A  52       4.039  10.021 -17.683  1.00  0.68           H  
ATOM    818  HB  ILE A  52       4.498  10.825 -15.362  1.00  0.68           H  
ATOM    819 1HG1 ILE A  52       6.348   8.472 -15.244  1.00  0.68           H  
ATOM    820 2HG1 ILE A  52       6.828  10.163 -15.292  1.00  0.68           H  
ATOM    821 1HG2 ILE A  52       3.499   8.950 -14.114  1.00  0.68           H  
ATOM    822 2HG2 ILE A  52       2.706   9.167 -15.678  1.00  0.68           H  
ATOM    823 3HG2 ILE A  52       3.857   7.856 -15.456  1.00  0.68           H  
ATOM    824 1HD1 ILE A  52       6.957   9.299 -13.014  1.00  0.68           H  
ATOM    825 2HD1 ILE A  52       5.727  10.574 -13.142  1.00  0.68           H  
ATOM    826 3HD1 ILE A  52       5.237   8.871 -13.060  1.00  0.68           H  
ATOM    827  N   LYS A  53       5.711  12.069 -17.512  1.00  0.71           N  
ATOM    828  CA  LYS A  53       6.727  13.103 -17.736  1.00  0.71           C  
ATOM    829  C   LYS A  53       6.735  14.083 -16.566  1.00  0.71           C  
ATOM    830  O   LYS A  53       5.664  14.425 -16.039  1.00  0.71           O  
ATOM    831  CB  LYS A  53       6.497  13.867 -19.053  1.00  0.71           C  
ATOM    832  CG  LYS A  53       6.554  13.020 -20.334  1.00  0.71           C  
ATOM    833  CD  LYS A  53       7.979  12.517 -20.581  1.00  0.71           C  
ATOM    834  CE  LYS A  53       8.915  13.658 -20.980  1.00  0.71           C  
ATOM    835  NZ  LYS A  53      10.311  13.179 -21.244  1.00  0.71           N  
ATOM    836  H   LYS A  53       4.775  12.336 -17.248  1.00  0.71           H  
ATOM    837  HA  LYS A  53       7.706  12.638 -17.785  1.00  0.71           H  
ATOM    838 1HB  LYS A  53       5.527  14.359 -19.021  1.00  0.71           H  
ATOM    839 2HB  LYS A  53       7.256  14.647 -19.141  1.00  0.71           H  
ATOM    840 1HG  LYS A  53       5.885  12.165 -20.248  1.00  0.71           H  
ATOM    841 2HG  LYS A  53       6.238  13.622 -21.184  1.00  0.71           H  
ATOM    842 1HD  LYS A  53       8.361  12.052 -19.670  1.00  0.71           H  
ATOM    843 2HD  LYS A  53       7.974  11.767 -21.368  1.00  0.71           H  
ATOM    844 1HE  LYS A  53       8.530  14.137 -21.878  1.00  0.71           H  
ATOM    845 2HE  LYS A  53       8.946  14.391 -20.171  1.00  0.71           H  
ATOM    846 1HZ  LYS A  53      10.898  13.955 -21.494  1.00  0.71           H  
ATOM    847 2HZ  LYS A  53      10.680  12.737 -20.376  1.00  0.71           H  
ATOM    848 3HZ  LYS A  53      10.309  12.504 -21.986  1.00  0.71           H  
ATOM    849  N   PHE A  54       7.925  14.574 -16.198  1.00  0.74           N  
ATOM    850  CA  PHE A  54       8.055  15.564 -15.120  1.00  0.74           C  
ATOM    851  C   PHE A  54       8.515  16.917 -15.659  1.00  0.74           C  
ATOM    852  O   PHE A  54       9.325  16.971 -16.584  1.00  0.74           O  
ATOM    853  CB  PHE A  54       9.105  15.112 -14.113  1.00  0.74           C  
ATOM    854  CG  PHE A  54       8.842  13.846 -13.332  1.00  0.74           C  
ATOM    855  CD1 PHE A  54       9.145  12.655 -13.881  1.00  0.74           C  
ATOM    856  CD2 PHE A  54       8.382  13.863 -12.046  1.00  0.74           C  
ATOM    857  CE1 PHE A  54       8.999  11.485 -13.198  1.00  0.74           C  
ATOM    858  CE2 PHE A  54       8.220  12.697 -11.330  1.00  0.74           C  
ATOM    859  CZ  PHE A  54       8.536  11.506 -11.916  1.00  0.74           C  
ATOM    860  H   PHE A  54       8.771  14.219 -16.664  1.00  0.74           H  
ATOM    861  HA  PHE A  54       7.097  15.700 -14.633  1.00  0.74           H  
ATOM    862 1HB  PHE A  54      10.046  14.980 -14.642  1.00  0.74           H  
ATOM    863 2HB  PHE A  54       9.247  15.916 -13.402  1.00  0.74           H  
ATOM    864  HD1 PHE A  54       9.524  12.661 -14.888  1.00  0.74           H  
ATOM    865  HD2 PHE A  54       8.160  14.815 -11.609  1.00  0.74           H  
ATOM    866  HE1 PHE A  54       9.258  10.543 -13.682  1.00  0.74           H  
ATOM    867  HE2 PHE A  54       7.853  12.719 -10.304  1.00  0.74           H  
ATOM    868  HZ  PHE A  54       8.425  10.587 -11.373  1.00  0.74           H  
ATOM    869  N   ALA A  55       8.036  18.012 -15.062  1.00  0.77           N  
ATOM    870  CA  ALA A  55       8.540  19.331 -15.437  1.00  0.77           C  
ATOM    871  C   ALA A  55       9.622  19.736 -14.453  1.00  0.77           C  
ATOM    872  O   ALA A  55       9.505  19.461 -13.259  1.00  0.77           O  
ATOM    873  CB  ALA A  55       7.423  20.363 -15.461  1.00  0.77           C  
ATOM    874  H   ALA A  55       7.327  17.944 -14.322  1.00  0.77           H  
ATOM    875  HA  ALA A  55       8.984  19.267 -16.430  1.00  0.77           H  
ATOM    876 1HB  ALA A  55       7.827  21.332 -15.747  1.00  0.77           H  
ATOM    877 2HB  ALA A  55       6.663  20.059 -16.178  1.00  0.77           H  
ATOM    878 3HB  ALA A  55       6.976  20.434 -14.473  1.00  0.77           H  
ATOM    879  N   LEU A  56      10.631  20.463 -14.914  1.00  0.80           N  
ATOM    880  CA  LEU A  56      11.676  20.910 -13.997  1.00  0.80           C  
ATOM    881  C   LEU A  56      11.109  21.680 -12.808  1.00  0.80           C  
ATOM    882  O   LEU A  56      11.546  21.493 -11.673  1.00  0.80           O  
ATOM    883  CB  LEU A  56      12.721  21.747 -14.724  1.00  0.80           C  
ATOM    884  CG  LEU A  56      13.862  22.203 -13.837  1.00  0.80           C  
ATOM    885  CD1 LEU A  56      14.585  20.965 -13.271  1.00  0.80           C  
ATOM    886  CD2 LEU A  56      14.816  23.070 -14.642  1.00  0.80           C  
ATOM    887  H   LEU A  56      10.695  20.677 -15.901  1.00  0.80           H  
ATOM    888  HA  LEU A  56      12.184  20.036 -13.612  1.00  0.80           H  
ATOM    889 1HB  LEU A  56      13.140  21.162 -15.542  1.00  0.80           H  
ATOM    890 2HB  LEU A  56      12.241  22.634 -15.136  1.00  0.80           H  
ATOM    891  HG  LEU A  56      13.464  22.776 -13.012  1.00  0.80           H  
ATOM    892 1HD1 LEU A  56      15.399  21.284 -12.622  1.00  0.80           H  
ATOM    893 2HD1 LEU A  56      13.882  20.363 -12.697  1.00  0.80           H  
ATOM    894 3HD1 LEU A  56      14.987  20.369 -14.090  1.00  0.80           H  
ATOM    895 1HD2 LEU A  56      15.634  23.401 -14.005  1.00  0.80           H  
ATOM    896 2HD2 LEU A  56      15.217  22.493 -15.476  1.00  0.80           H  
ATOM    897 3HD2 LEU A  56      14.280  23.938 -15.026  1.00  0.80           H  
ATOM    898  N   GLY A  57      10.116  22.532 -13.058  1.00  0.83           N  
ATOM    899  CA  GLY A  57       9.502  23.324 -11.997  1.00  0.83           C  
ATOM    900  C   GLY A  57       8.896  22.467 -10.874  1.00  0.83           C  
ATOM    901  O   GLY A  57       8.764  22.931  -9.741  1.00  0.83           O  
ATOM    902  H   GLY A  57       9.791  22.634 -14.006  1.00  0.83           H  
ATOM    903 1HA  GLY A  57      10.257  23.991 -11.574  1.00  0.83           H  
ATOM    904 2HA  GLY A  57       8.728  23.957 -12.427  1.00  0.83           H  
ATOM    905  N   GLU A  58       8.484  21.236 -11.198  1.00  0.84           N  
ATOM    906  CA  GLU A  58       7.909  20.328 -10.217  1.00  0.84           C  
ATOM    907  C   GLU A  58       9.032  19.645  -9.461  1.00  0.84           C  
ATOM    908  O   GLU A  58       9.008  19.499  -8.241  1.00  0.84           O  
ATOM    909  CB  GLU A  58       7.061  19.263 -10.922  1.00  0.84           C  
ATOM    910  CG  GLU A  58       5.817  19.798 -11.609  1.00  0.84           C  
ATOM    911  CD  GLU A  58       5.089  18.754 -12.436  1.00  0.84           C  
ATOM    912  OE1 GLU A  58       5.736  17.973 -13.127  1.00  0.84           O  
ATOM    913  OE2 GLU A  58       3.884  18.711 -12.372  1.00  0.84           O  
ATOM    914  H   GLU A  58       8.641  20.886 -12.135  1.00  0.84           H  
ATOM    915  HA  GLU A  58       7.297  20.893  -9.516  1.00  0.84           H  
ATOM    916 1HB  GLU A  58       7.665  18.737 -11.660  1.00  0.84           H  
ATOM    917 2HB  GLU A  58       6.738  18.533 -10.190  1.00  0.84           H  
ATOM    918 1HG  GLU A  58       5.138  20.181 -10.849  1.00  0.84           H  
ATOM    919 2HG  GLU A  58       6.105  20.629 -12.248  1.00  0.84           H  
ATOM    920  N   LEU A  59      10.049  19.251 -10.208  1.00  0.83           N  
ATOM    921  CA  LEU A  59      11.171  18.503  -9.669  1.00  0.83           C  
ATOM    922  C   LEU A  59      11.950  19.300  -8.638  1.00  0.83           C  
ATOM    923  O   LEU A  59      12.361  18.783  -7.601  1.00  0.83           O  
ATOM    924  CB  LEU A  59      12.050  18.112 -10.833  1.00  0.83           C  
ATOM    925  CG  LEU A  59      11.393  17.150 -11.726  1.00  0.83           C  
ATOM    926  CD1 LEU A  59      12.222  16.937 -12.958  1.00  0.83           C  
ATOM    927  CD2 LEU A  59      11.195  15.928 -10.951  1.00  0.83           C  
ATOM    928  H   LEU A  59      10.010  19.439 -11.212  1.00  0.83           H  
ATOM    929  HA  LEU A  59      10.782  17.605  -9.194  1.00  0.83           H  
ATOM    930 1HB  LEU A  59      12.285  19.000 -11.406  1.00  0.83           H  
ATOM    931 2HB  LEU A  59      12.971  17.675 -10.467  1.00  0.83           H  
ATOM    932  HG  LEU A  59      10.426  17.529 -12.044  1.00  0.83           H  
ATOM    933 1HD1 LEU A  59      11.738  16.228 -13.602  1.00  0.83           H  
ATOM    934 2HD1 LEU A  59      12.339  17.862 -13.486  1.00  0.83           H  
ATOM    935 3HD1 LEU A  59      13.173  16.574 -12.685  1.00  0.83           H  
ATOM    936 1HD2 LEU A  59      10.724  15.194 -11.558  1.00  0.83           H  
ATOM    937 2HD2 LEU A  59      12.158  15.587 -10.626  1.00  0.83           H  
ATOM    938 3HD2 LEU A  59      10.573  16.138 -10.085  1.00  0.83           H  
ATOM    939  N   GLN A  60      12.071  20.595  -8.885  1.00  0.81           N  
ATOM    940  CA  GLN A  60      12.779  21.512  -8.002  1.00  0.81           C  
ATOM    941  C   GLN A  60      12.097  21.661  -6.640  1.00  0.81           C  
ATOM    942  O   GLN A  60      12.703  22.161  -5.692  1.00  0.81           O  
ATOM    943  CB  GLN A  60      12.923  22.878  -8.676  1.00  0.81           C  
ATOM    944  CG  GLN A  60      13.886  22.881  -9.857  1.00  0.81           C  
ATOM    945  CD  GLN A  60      13.943  24.218 -10.576  1.00  0.81           C  
ATOM    946  OE1 GLN A  60      13.007  25.023 -10.528  1.00  0.81           O  
ATOM    947  NE2 GLN A  60      15.058  24.466 -11.255  1.00  0.81           N  
ATOM    948  H   GLN A  60      11.703  20.954  -9.768  1.00  0.81           H  
ATOM    949  HA  GLN A  60      13.777  21.112  -7.828  1.00  0.81           H  
ATOM    950 1HB  GLN A  60      11.941  23.193  -9.049  1.00  0.81           H  
ATOM    951 2HB  GLN A  60      13.253  23.616  -7.951  1.00  0.81           H  
ATOM    952 1HG  GLN A  60      14.884  22.656  -9.486  1.00  0.81           H  
ATOM    953 2HG  GLN A  60      13.583  22.119 -10.558  1.00  0.81           H  
ATOM    954 1HE2 GLN A  60      15.160  25.327 -11.751  1.00  0.81           H  
ATOM    955 2HE2 GLN A  60      15.791  23.787 -11.272  1.00  0.81           H  
ATOM    956  N   LYS A  61      10.823  21.274  -6.546  1.00  0.77           N  
ATOM    957  CA  LYS A  61      10.082  21.384  -5.308  1.00  0.77           C  
ATOM    958  C   LYS A  61      10.184  20.111  -4.462  1.00  0.77           C  
ATOM    959  O   LYS A  61       9.636  20.055  -3.359  1.00  0.77           O  
ATOM    960  CB  LYS A  61       8.627  21.707  -5.618  1.00  0.77           C  
ATOM    961  CG  LYS A  61       8.445  23.064  -6.280  1.00  0.77           C  
ATOM    962  CD  LYS A  61       6.992  23.337  -6.615  1.00  0.77           C  
ATOM    963  CE  LYS A  61       6.832  24.685  -7.298  1.00  0.77           C  
ATOM    964  NZ  LYS A  61       5.425  24.945  -7.679  1.00  0.77           N  
ATOM    965  H   LYS A  61      10.347  20.843  -7.335  1.00  0.77           H  
ATOM    966  HA  LYS A  61      10.501  22.204  -4.728  1.00  0.77           H  
ATOM    967 1HB  LYS A  61       8.213  20.943  -6.279  1.00  0.77           H  
ATOM    968 2HB  LYS A  61       8.046  21.697  -4.698  1.00  0.77           H  
ATOM    969 1HG  LYS A  61       8.814  23.844  -5.616  1.00  0.77           H  
ATOM    970 2HG  LYS A  61       9.030  23.089  -7.200  1.00  0.77           H  
ATOM    971 1HD  LYS A  61       6.635  22.557  -7.291  1.00  0.77           H  
ATOM    972 2HD  LYS A  61       6.393  23.317  -5.708  1.00  0.77           H  
ATOM    973 1HE  LYS A  61       7.168  25.470  -6.623  1.00  0.77           H  
ATOM    974 2HE  LYS A  61       7.450  24.703  -8.197  1.00  0.77           H  
ATOM    975 1HZ  LYS A  61       5.362  25.844  -8.132  1.00  0.77           H  
ATOM    976 2HZ  LYS A  61       5.114  24.224  -8.314  1.00  0.77           H  
ATOM    977 3HZ  LYS A  61       4.845  24.940  -6.854  1.00  0.77           H  
ATOM    978  N   LEU A  62      10.869  19.079  -4.970  1.00  0.73           N  
ATOM    979  CA  LEU A  62      10.971  17.839  -4.209  1.00  0.73           C  
ATOM    980  C   LEU A  62      12.029  17.965  -3.121  1.00  0.73           C  
ATOM    981  O   LEU A  62      13.154  18.390  -3.393  1.00  0.73           O  
ATOM    982  CB  LEU A  62      11.366  16.683  -5.145  1.00  0.73           C  
ATOM    983  CG  LEU A  62      10.371  16.347  -6.269  1.00  0.73           C  
ATOM    984  CD1 LEU A  62      10.956  15.252  -7.133  1.00  0.73           C  
ATOM    985  CD2 LEU A  62       9.098  15.925  -5.662  1.00  0.73           C  
ATOM    986  H   LEU A  62      11.325  19.144  -5.881  1.00  0.73           H  
ATOM    987  HA  LEU A  62      10.009  17.627  -3.744  1.00  0.73           H  
ATOM    988 1HB  LEU A  62      12.317  16.936  -5.618  1.00  0.73           H  
ATOM    989 2HB  LEU A  62      11.507  15.785  -4.540  1.00  0.73           H  
ATOM    990  HG  LEU A  62      10.196  17.223  -6.895  1.00  0.73           H  
ATOM    991 1HD1 LEU A  62      10.262  14.999  -7.926  1.00  0.73           H  
ATOM    992 2HD1 LEU A  62      11.889  15.606  -7.563  1.00  0.73           H  
ATOM    993 3HD1 LEU A  62      11.141  14.379  -6.515  1.00  0.73           H  
ATOM    994 1HD2 LEU A  62       8.379  15.663  -6.415  1.00  0.73           H  
ATOM    995 2HD2 LEU A  62       9.302  15.078  -5.050  1.00  0.73           H  
ATOM    996 3HD2 LEU A  62       8.707  16.740  -5.055  1.00  0.73           H  
ATOM    997  N   LYS A  63      11.696  17.556  -1.894  1.00  0.70           N  
ATOM    998  CA  LYS A  63      12.656  17.611  -0.800  1.00  0.70           C  
ATOM    999  C   LYS A  63      13.016  16.207  -0.338  1.00  0.70           C  
ATOM   1000  O   LYS A  63      14.171  15.940   0.040  1.00  0.70           O  
ATOM   1001  CB  LYS A  63      12.070  18.422   0.354  1.00  0.70           C  
ATOM   1002  CG  LYS A  63      11.696  19.877  -0.019  1.00  0.70           C  
ATOM   1003  CD  LYS A  63      12.912  20.712  -0.426  1.00  0.70           C  
ATOM   1004  CE  LYS A  63      12.517  22.156  -0.735  1.00  0.70           C  
ATOM   1005  NZ  LYS A  63      13.694  22.985  -1.145  1.00  0.70           N  
ATOM   1006  H   LYS A  63      10.752  17.224  -1.676  1.00  0.70           H  
ATOM   1007  HA  LYS A  63      13.566  18.097  -1.148  1.00  0.70           H  
ATOM   1008 1HB  LYS A  63      11.162  17.927   0.713  1.00  0.70           H  
ATOM   1009 2HB  LYS A  63      12.778  18.448   1.180  1.00  0.70           H  
ATOM   1010 1HG  LYS A  63      10.986  19.858  -0.853  1.00  0.70           H  
ATOM   1011 2HG  LYS A  63      11.208  20.352   0.830  1.00  0.70           H  
ATOM   1012 1HD  LYS A  63      13.649  20.705   0.377  1.00  0.70           H  
ATOM   1013 2HD  LYS A  63      13.366  20.276  -1.319  1.00  0.70           H  
ATOM   1014 1HE  LYS A  63      11.786  22.153  -1.547  1.00  0.70           H  
ATOM   1015 2HE  LYS A  63      12.060  22.601   0.149  1.00  0.70           H  
ATOM   1016 1HZ  LYS A  63      13.390  23.927  -1.348  1.00  0.70           H  
ATOM   1017 2HZ  LYS A  63      14.373  23.004  -0.397  1.00  0.70           H  
ATOM   1018 3HZ  LYS A  63      14.113  22.582  -1.974  1.00  0.70           H  
ATOM   1019  N   ASN A  64      12.035  15.305  -0.426  1.00  0.67           N  
ATOM   1020  CA  ASN A  64      12.214  13.936   0.061  1.00  0.67           C  
ATOM   1021  C   ASN A  64      11.546  12.869  -0.815  1.00  0.67           C  
ATOM   1022  O   ASN A  64      10.945  13.169  -1.856  1.00  0.67           O  
ATOM   1023  CB  ASN A  64      11.687  13.857   1.505  1.00  0.67           C  
ATOM   1024  CG  ASN A  64      10.235  14.153   1.654  1.00  0.67           C  
ATOM   1025  OD1 ASN A  64       9.405  13.674   0.876  1.00  0.67           O  
ATOM   1026  ND2 ASN A  64       9.898  14.947   2.648  1.00  0.67           N  
ATOM   1027  H   ASN A  64      11.112  15.635  -0.732  1.00  0.67           H  
ATOM   1028  HA  ASN A  64      13.276  13.708   0.055  1.00  0.67           H  
ATOM   1029 1HB  ASN A  64      11.831  12.873   1.905  1.00  0.67           H  
ATOM   1030 2HB  ASN A  64      12.248  14.546   2.133  1.00  0.67           H  
ATOM   1031 1HD2 ASN A  64       8.933  15.184   2.786  1.00  0.67           H  
ATOM   1032 2HD2 ASN A  64      10.599  15.315   3.256  1.00  0.67           H  
ATOM   1033  N   VAL A  65      11.673  11.609  -0.401  1.00  0.64           N  
ATOM   1034  CA  VAL A  65      11.112  10.506  -1.175  1.00  0.64           C  
ATOM   1035  C   VAL A  65       9.599  10.548  -1.245  1.00  0.64           C  
ATOM   1036  O   VAL A  65       9.039  10.286  -2.310  1.00  0.64           O  
ATOM   1037  CB  VAL A  65      11.525   9.159  -0.609  1.00  0.64           C  
ATOM   1038  CG1 VAL A  65      10.761   8.041  -1.340  1.00  0.64           C  
ATOM   1039  CG2 VAL A  65      13.010   8.984  -0.746  1.00  0.64           C  
ATOM   1040  H   VAL A  65      12.198  11.414   0.454  1.00  0.64           H  
ATOM   1041  HA  VAL A  65      11.505  10.574  -2.189  1.00  0.64           H  
ATOM   1042  HB  VAL A  65      11.252   9.121   0.444  1.00  0.64           H  
ATOM   1043 1HG1 VAL A  65      11.035   7.084  -0.923  1.00  0.64           H  
ATOM   1044 2HG1 VAL A  65       9.690   8.196  -1.214  1.00  0.64           H  
ATOM   1045 3HG1 VAL A  65      11.008   8.059  -2.402  1.00  0.64           H  
ATOM   1046 1HG2 VAL A  65      13.274   8.039  -0.320  1.00  0.64           H  
ATOM   1047 2HG2 VAL A  65      13.285   9.013  -1.793  1.00  0.64           H  
ATOM   1048 3HG2 VAL A  65      13.525   9.781  -0.212  1.00  0.64           H  
ATOM   1049  N   GLY A  66       8.927  10.852  -0.134  1.00  0.63           N  
ATOM   1050  CA  GLY A  66       7.481  10.936  -0.130  1.00  0.63           C  
ATOM   1051  C   GLY A  66       6.995  11.979  -1.129  1.00  0.63           C  
ATOM   1052  O   GLY A  66       5.986  11.768  -1.796  1.00  0.63           O  
ATOM   1053  H   GLY A  66       9.411  11.034   0.743  1.00  0.63           H  
ATOM   1054 1HA  GLY A  66       7.057   9.961  -0.367  1.00  0.63           H  
ATOM   1055 2HA  GLY A  66       7.145  11.204   0.870  1.00  0.63           H  
ATOM   1056  N   ASP A  67       7.741  13.081  -1.277  1.00  0.63           N  
ATOM   1057  CA  ASP A  67       7.376  14.130  -2.227  1.00  0.63           C  
ATOM   1058  C   ASP A  67       7.452  13.571  -3.636  1.00  0.63           C  
ATOM   1059  O   ASP A  67       6.565  13.807  -4.460  1.00  0.63           O  
ATOM   1060  CB  ASP A  67       8.358  15.296  -2.151  1.00  0.63           C  
ATOM   1061  CG  ASP A  67       8.301  16.104  -0.926  1.00  0.63           C  
ATOM   1062  OD1 ASP A  67       7.290  16.130  -0.255  1.00  0.63           O  
ATOM   1063  OD2 ASP A  67       9.342  16.672  -0.606  1.00  0.63           O  
ATOM   1064  H   ASP A  67       8.553  13.199  -0.678  1.00  0.63           H  
ATOM   1065  HA  ASP A  67       6.362  14.468  -2.023  1.00  0.63           H  
ATOM   1066 1HB  ASP A  67       9.365  14.939  -2.297  1.00  0.63           H  
ATOM   1067 2HB  ASP A  67       8.139  15.963  -2.965  1.00  0.63           H  
ATOM   1068  N   LEU A  68       8.503  12.792  -3.907  1.00  0.63           N  
ATOM   1069  CA  LEU A  68       8.643  12.182  -5.218  1.00  0.63           C  
ATOM   1070  C   LEU A  68       7.491  11.243  -5.456  1.00  0.63           C  
ATOM   1071  O   LEU A  68       6.856  11.276  -6.510  1.00  0.63           O  
ATOM   1072  CB  LEU A  68       9.944  11.410  -5.350  1.00  0.63           C  
ATOM   1073  CG  LEU A  68      10.092  10.684  -6.650  1.00  0.63           C  
ATOM   1074  CD1 LEU A  68      10.105  11.699  -7.808  1.00  0.63           C  
ATOM   1075  CD2 LEU A  68      11.328   9.854  -6.563  1.00  0.63           C  
ATOM   1076  H   LEU A  68       9.222  12.651  -3.190  1.00  0.63           H  
ATOM   1077  HA  LEU A  68       8.616  12.962  -5.975  1.00  0.63           H  
ATOM   1078 1HB  LEU A  68      10.775  12.104  -5.243  1.00  0.63           H  
ATOM   1079 2HB  LEU A  68      10.005  10.677  -4.553  1.00  0.63           H  
ATOM   1080  HG  LEU A  68       9.231  10.027  -6.795  1.00  0.63           H  
ATOM   1081 1HD1 LEU A  68      10.188  11.197  -8.738  1.00  0.63           H  
ATOM   1082 2HD1 LEU A  68       9.177  12.273  -7.801  1.00  0.63           H  
ATOM   1083 3HD1 LEU A  68      10.948  12.366  -7.692  1.00  0.63           H  
ATOM   1084 1HD2 LEU A  68      11.459   9.283  -7.450  1.00  0.63           H  
ATOM   1085 2HD2 LEU A  68      12.189  10.497  -6.407  1.00  0.63           H  
ATOM   1086 3HD2 LEU A  68      11.216   9.181  -5.725  1.00  0.63           H  
ATOM   1087  N   ALA A  69       7.226  10.385  -4.477  1.00  0.64           N  
ATOM   1088  CA  ALA A  69       6.165   9.412  -4.594  1.00  0.64           C  
ATOM   1089  C   ALA A  69       4.833  10.102  -4.821  1.00  0.64           C  
ATOM   1090  O   ALA A  69       4.045   9.667  -5.650  1.00  0.64           O  
ATOM   1091  CB  ALA A  69       6.121   8.560  -3.348  1.00  0.64           C  
ATOM   1092  H   ALA A  69       7.789  10.415  -3.627  1.00  0.64           H  
ATOM   1093  HA  ALA A  69       6.370   8.788  -5.462  1.00  0.64           H  
ATOM   1094 1HB  ALA A  69       5.339   7.809  -3.442  1.00  0.64           H  
ATOM   1095 2HB  ALA A  69       7.083   8.083  -3.225  1.00  0.64           H  
ATOM   1096 3HB  ALA A  69       5.917   9.191  -2.488  1.00  0.64           H  
ATOM   1097  N   ASP A  70       4.613  11.236  -4.151  1.00  0.64           N  
ATOM   1098  CA  ASP A  70       3.376  11.984  -4.297  1.00  0.64           C  
ATOM   1099  C   ASP A  70       3.278  12.545  -5.710  1.00  0.64           C  
ATOM   1100  O   ASP A  70       2.223  12.465  -6.344  1.00  0.64           O  
ATOM   1101  CB  ASP A  70       3.335  13.116  -3.257  1.00  0.64           C  
ATOM   1102  CG  ASP A  70       2.002  13.879  -3.165  1.00  0.64           C  
ATOM   1103  OD1 ASP A  70       1.008  13.275  -2.822  1.00  0.64           O  
ATOM   1104  OD2 ASP A  70       1.979  15.086  -3.431  1.00  0.64           O  
ATOM   1105  H   ASP A  70       5.299  11.561  -3.475  1.00  0.64           H  
ATOM   1106  HA  ASP A  70       2.539  11.309  -4.125  1.00  0.64           H  
ATOM   1107 1HB  ASP A  70       3.577  12.705  -2.277  1.00  0.64           H  
ATOM   1108 2HB  ASP A  70       4.117  13.836  -3.494  1.00  0.64           H  
ATOM   1109  N   LEU A  71       4.399  13.036  -6.240  1.00  0.65           N  
ATOM   1110  CA  LEU A  71       4.419  13.591  -7.580  1.00  0.65           C  
ATOM   1111  C   LEU A  71       4.113  12.469  -8.585  1.00  0.65           C  
ATOM   1112  O   LEU A  71       3.312  12.650  -9.507  1.00  0.65           O  
ATOM   1113  CB  LEU A  71       5.782  14.268  -7.819  1.00  0.65           C  
ATOM   1114  CG  LEU A  71       5.985  15.024  -9.148  1.00  0.65           C  
ATOM   1115  CD1 LEU A  71       4.931  16.112  -9.264  1.00  0.65           C  
ATOM   1116  CD2 LEU A  71       7.381  15.685  -9.160  1.00  0.65           C  
ATOM   1117  H   LEU A  71       5.246  13.076  -5.673  1.00  0.65           H  
ATOM   1118  HA  LEU A  71       3.639  14.345  -7.656  1.00  0.65           H  
ATOM   1119 1HB  LEU A  71       5.959  14.968  -7.002  1.00  0.65           H  
ATOM   1120 2HB  LEU A  71       6.554  13.500  -7.765  1.00  0.65           H  
ATOM   1121  HG  LEU A  71       5.886  14.334  -9.979  1.00  0.65           H  
ATOM   1122 1HD1 LEU A  71       5.067  16.660 -10.196  1.00  0.65           H  
ATOM   1123 2HD1 LEU A  71       3.939  15.661  -9.250  1.00  0.65           H  
ATOM   1124 3HD1 LEU A  71       5.030  16.803  -8.427  1.00  0.65           H  
ATOM   1125 1HD2 LEU A  71       7.520  16.237 -10.086  1.00  0.65           H  
ATOM   1126 2HD2 LEU A  71       7.455  16.380  -8.332  1.00  0.65           H  
ATOM   1127 3HD2 LEU A  71       8.151  14.922  -9.068  1.00  0.65           H  
ATOM   1128  N   VAL A  72       4.712  11.289  -8.379  1.00  0.66           N  
ATOM   1129  CA  VAL A  72       4.450  10.157  -9.263  1.00  0.66           C  
ATOM   1130  C   VAL A  72       2.983   9.721  -9.171  1.00  0.66           C  
ATOM   1131  O   VAL A  72       2.324   9.551 -10.203  1.00  0.66           O  
ATOM   1132  CB  VAL A  72       5.362   8.947  -8.911  1.00  0.66           C  
ATOM   1133  CG1 VAL A  72       4.917   7.733  -9.684  1.00  0.66           C  
ATOM   1134  CG2 VAL A  72       6.830   9.258  -9.263  1.00  0.66           C  
ATOM   1135  H   VAL A  72       5.369  11.192  -7.607  1.00  0.66           H  
ATOM   1136  HA  VAL A  72       4.663  10.462 -10.286  1.00  0.66           H  
ATOM   1137  HB  VAL A  72       5.268   8.731  -7.847  1.00  0.66           H  
ATOM   1138 1HG1 VAL A  72       5.543   6.902  -9.410  1.00  0.66           H  
ATOM   1139 2HG1 VAL A  72       3.887   7.506  -9.428  1.00  0.66           H  
ATOM   1140 3HG1 VAL A  72       4.996   7.916 -10.755  1.00  0.66           H  
ATOM   1141 1HG2 VAL A  72       7.454   8.409  -9.014  1.00  0.66           H  
ATOM   1142 2HG2 VAL A  72       6.892   9.451 -10.323  1.00  0.66           H  
ATOM   1143 3HG2 VAL A  72       7.167  10.131  -8.709  1.00  0.66           H  
ATOM   1144  N   ASP A  73       2.448   9.584  -7.950  1.00  0.68           N  
ATOM   1145  CA  ASP A  73       1.064   9.156  -7.772  1.00  0.68           C  
ATOM   1146  C   ASP A  73       0.066  10.099  -8.420  1.00  0.68           C  
ATOM   1147  O   ASP A  73      -0.884   9.654  -9.064  1.00  0.68           O  
ATOM   1148  CB  ASP A  73       0.713   9.031  -6.283  1.00  0.68           C  
ATOM   1149  CG  ASP A  73       1.325   7.842  -5.633  1.00  0.68           C  
ATOM   1150  OD1 ASP A  73       1.789   7.010  -6.359  1.00  0.68           O  
ATOM   1151  OD2 ASP A  73       1.294   7.728  -4.425  1.00  0.68           O  
ATOM   1152  H   ASP A  73       3.023   9.756  -7.129  1.00  0.68           H  
ATOM   1153  HA  ASP A  73       0.953   8.176  -8.236  1.00  0.68           H  
ATOM   1154 1HB  ASP A  73       1.058   9.929  -5.761  1.00  0.68           H  
ATOM   1155 2HB  ASP A  73      -0.367   8.981  -6.166  1.00  0.68           H  
ATOM   1156  N   LYS A  74       0.303  11.403  -8.294  1.00  0.69           N  
ATOM   1157  CA  LYS A  74      -0.587  12.381  -8.894  1.00  0.69           C  
ATOM   1158  C   LYS A  74      -0.532  12.321 -10.410  1.00  0.69           C  
ATOM   1159  O   LYS A  74      -1.568  12.396 -11.078  1.00  0.69           O  
ATOM   1160  CB  LYS A  74      -0.261  13.758  -8.327  1.00  0.69           C  
ATOM   1161  CG  LYS A  74      -0.736  13.872  -6.882  1.00  0.69           C  
ATOM   1162  CD  LYS A  74      -0.344  15.147  -6.197  1.00  0.69           C  
ATOM   1163  CE  LYS A  74      -0.999  15.197  -4.810  1.00  0.69           C  
ATOM   1164  NZ  LYS A  74      -0.458  16.273  -3.963  1.00  0.69           N  
ATOM   1165  H   LYS A  74       1.099  11.722  -7.740  1.00  0.69           H  
ATOM   1166  HA  LYS A  74      -1.604  12.141  -8.594  1.00  0.69           H  
ATOM   1167 1HB  LYS A  74       0.822  13.920  -8.353  1.00  0.69           H  
ATOM   1168 2HB  LYS A  74      -0.736  14.533  -8.928  1.00  0.69           H  
ATOM   1169 1HG  LYS A  74      -1.819  13.776  -6.855  1.00  0.69           H  
ATOM   1170 2HG  LYS A  74      -0.307  13.047  -6.308  1.00  0.69           H  
ATOM   1171 1HD  LYS A  74       0.747  15.181  -6.075  1.00  0.69           H  
ATOM   1172 2HD  LYS A  74      -0.664  16.005  -6.784  1.00  0.69           H  
ATOM   1173 1HE  LYS A  74      -2.062  15.363  -4.944  1.00  0.69           H  
ATOM   1174 2HE  LYS A  74      -0.852  14.242  -4.302  1.00  0.69           H  
ATOM   1175 1HZ  LYS A  74      -0.914  16.265  -3.071  1.00  0.69           H  
ATOM   1176 2HZ  LYS A  74       0.537  16.056  -3.830  1.00  0.69           H  
ATOM   1177 3HZ  LYS A  74      -0.567  17.171  -4.396  1.00  0.69           H  
ATOM   1178  N   LYS A  75       0.648  12.114 -10.976  1.00  0.71           N  
ATOM   1179  CA  LYS A  75       0.732  12.008 -12.420  1.00  0.71           C  
ATOM   1180  C   LYS A  75       0.018  10.762 -12.920  1.00  0.71           C  
ATOM   1181  O   LYS A  75      -0.728  10.818 -13.905  1.00  0.71           O  
ATOM   1182  CB  LYS A  75       2.184  12.013 -12.840  1.00  0.71           C  
ATOM   1183  CG  LYS A  75       2.825  13.351 -12.689  1.00  0.71           C  
ATOM   1184  CD  LYS A  75       4.276  13.316 -13.000  1.00  0.71           C  
ATOM   1185  CE  LYS A  75       4.833  14.680 -12.843  1.00  0.71           C  
ATOM   1186  NZ  LYS A  75       4.354  15.593 -13.893  1.00  0.71           N  
ATOM   1187  H   LYS A  75       1.501  12.064 -10.411  1.00  0.71           H  
ATOM   1188  HA  LYS A  75       0.239  12.877 -12.857  1.00  0.71           H  
ATOM   1189 1HB  LYS A  75       2.743  11.300 -12.224  1.00  0.71           H  
ATOM   1190 2HB  LYS A  75       2.274  11.696 -13.877  1.00  0.71           H  
ATOM   1191 1HG  LYS A  75       2.342  14.056 -13.365  1.00  0.71           H  
ATOM   1192 2HG  LYS A  75       2.688  13.710 -11.672  1.00  0.71           H  
ATOM   1193 1HD  LYS A  75       4.786  12.644 -12.307  1.00  0.71           H  
ATOM   1194 2HD  LYS A  75       4.448  12.973 -14.020  1.00  0.71           H  
ATOM   1195 1HE  LYS A  75       4.525  15.068 -11.890  1.00  0.71           H  
ATOM   1196 2HE  LYS A  75       5.899  14.640 -12.880  1.00  0.71           H  
ATOM   1197 1HZ  LYS A  75       4.769  16.517 -13.719  1.00  0.71           H  
ATOM   1198 2HZ  LYS A  75       4.665  15.230 -14.802  1.00  0.71           H  
ATOM   1199 3HZ  LYS A  75       3.356  15.665 -13.872  1.00  0.71           H  
ATOM   1200  N   LEU A  76       0.193   9.650 -12.212  1.00  0.73           N  
ATOM   1201  CA  LEU A  76      -0.462   8.419 -12.611  1.00  0.73           C  
ATOM   1202  C   LEU A  76      -1.974   8.560 -12.483  1.00  0.73           C  
ATOM   1203  O   LEU A  76      -2.731   8.105 -13.347  1.00  0.73           O  
ATOM   1204  CB  LEU A  76       0.044   7.271 -11.748  1.00  0.73           C  
ATOM   1205  CG  LEU A  76       1.508   6.879 -11.972  1.00  0.73           C  
ATOM   1206  CD1 LEU A  76       1.909   5.888 -10.915  1.00  0.73           C  
ATOM   1207  CD2 LEU A  76       1.667   6.302 -13.363  1.00  0.73           C  
ATOM   1208  H   LEU A  76       0.816   9.654 -11.401  1.00  0.73           H  
ATOM   1209  HA  LEU A  76      -0.216   8.218 -13.653  1.00  0.73           H  
ATOM   1210 1HB  LEU A  76      -0.059   7.563 -10.699  1.00  0.73           H  
ATOM   1211 2HB  LEU A  76      -0.577   6.396 -11.925  1.00  0.73           H  
ATOM   1212  HG  LEU A  76       2.144   7.754 -11.876  1.00  0.73           H  
ATOM   1213 1HD1 LEU A  76       2.936   5.619 -11.050  1.00  0.73           H  
ATOM   1214 2HD1 LEU A  76       1.782   6.343  -9.930  1.00  0.73           H  
ATOM   1215 3HD1 LEU A  76       1.286   5.001 -10.988  1.00  0.73           H  
ATOM   1216 1HD2 LEU A  76       2.692   6.021 -13.529  1.00  0.73           H  
ATOM   1217 2HD2 LEU A  76       1.034   5.422 -13.467  1.00  0.73           H  
ATOM   1218 3HD2 LEU A  76       1.375   7.048 -14.099  1.00  0.73           H  
ATOM   1219  N   ALA A  77      -2.425   9.225 -11.413  1.00  0.75           N  
ATOM   1220  CA  ALA A  77      -3.848   9.414 -11.224  1.00  0.75           C  
ATOM   1221  C   ALA A  77      -4.422  10.209 -12.375  1.00  0.75           C  
ATOM   1222  O   ALA A  77      -5.459   9.842 -12.919  1.00  0.75           O  
ATOM   1223  CB  ALA A  77      -4.115  10.135  -9.916  1.00  0.75           C  
ATOM   1224  H   ALA A  77      -1.778   9.571 -10.707  1.00  0.75           H  
ATOM   1225  HA  ALA A  77      -4.326   8.437 -11.206  1.00  0.75           H  
ATOM   1226 1HB  ALA A  77      -5.191  10.262  -9.781  1.00  0.75           H  
ATOM   1227 2HB  ALA A  77      -3.707   9.552  -9.091  1.00  0.75           H  
ATOM   1228 3HB  ALA A  77      -3.636  11.111  -9.940  1.00  0.75           H  
ATOM   1229  N   ARG A  78      -3.710  11.250 -12.811  1.00  0.79           N  
ATOM   1230  CA  ARG A  78      -4.193  12.075 -13.907  1.00  0.79           C  
ATOM   1231  C   ARG A  78      -4.281  11.282 -15.203  1.00  0.79           C  
ATOM   1232  O   ARG A  78      -5.238  11.439 -15.973  1.00  0.79           O  
ATOM   1233  CB  ARG A  78      -3.300  13.290 -14.063  1.00  0.79           C  
ATOM   1234  CG  ARG A  78      -3.473  14.303 -12.937  1.00  0.79           C  
ATOM   1235  CD  ARG A  78      -2.496  15.409 -13.006  1.00  0.79           C  
ATOM   1236  NE  ARG A  78      -2.691  16.358 -11.920  1.00  0.79           N  
ATOM   1237  CZ  ARG A  78      -1.849  17.365 -11.614  1.00  0.79           C  
ATOM   1238  NH1 ARG A  78      -0.755  17.548 -12.319  1.00  0.79           N  
ATOM   1239  NH2 ARG A  78      -2.126  18.173 -10.605  1.00  0.79           N  
ATOM   1240  H   ARG A  78      -2.846  11.512 -12.333  1.00  0.79           H  
ATOM   1241  HA  ARG A  78      -5.190  12.430 -13.647  1.00  0.79           H  
ATOM   1242 1HB  ARG A  78      -2.257  12.976 -14.073  1.00  0.79           H  
ATOM   1243 2HB  ARG A  78      -3.510  13.787 -15.008  1.00  0.79           H  
ATOM   1244 1HG  ARG A  78      -4.476  14.730 -13.003  1.00  0.79           H  
ATOM   1245 2HG  ARG A  78      -3.370  13.803 -11.978  1.00  0.79           H  
ATOM   1246 1HD  ARG A  78      -1.488  14.998 -12.922  1.00  0.79           H  
ATOM   1247 2HD  ARG A  78      -2.599  15.938 -13.950  1.00  0.79           H  
ATOM   1248  HE  ARG A  78      -3.523  16.251 -11.351  1.00  0.79           H  
ATOM   1249 1HH1 ARG A  78      -0.543  16.934 -13.092  1.00  0.79           H  
ATOM   1250 2HH1 ARG A  78      -0.125  18.306 -12.089  1.00  0.79           H  
ATOM   1251 1HH2 ARG A  78      -2.967  18.034 -10.062  1.00  0.79           H  
ATOM   1252 2HH2 ARG A  78      -1.497  18.929 -10.377  1.00  0.79           H  
ATOM   1253  N   LYS A  79      -3.319  10.385 -15.431  1.00  0.88           N  
ATOM   1254  CA  LYS A  79      -3.366   9.570 -16.636  1.00  0.88           C  
ATOM   1255  C   LYS A  79      -4.626   8.717 -16.656  1.00  0.88           C  
ATOM   1256  O   LYS A  79      -5.233   8.509 -17.708  1.00  0.88           O  
ATOM   1257  CB  LYS A  79      -2.153   8.649 -16.752  1.00  0.88           C  
ATOM   1258  CG  LYS A  79      -0.856   9.322 -17.115  1.00  0.88           C  
ATOM   1259  CD  LYS A  79       0.239   8.293 -17.187  1.00  0.88           C  
ATOM   1260  CE  LYS A  79       0.001   7.356 -18.358  1.00  0.88           C  
ATOM   1261  NZ  LYS A  79       1.057   6.361 -18.484  1.00  0.88           N  
ATOM   1262  H   LYS A  79      -2.534  10.302 -14.781  1.00  0.88           H  
ATOM   1263  HA  LYS A  79      -3.389  10.228 -17.502  1.00  0.88           H  
ATOM   1264 1HB  LYS A  79      -2.000   8.141 -15.800  1.00  0.88           H  
ATOM   1265 2HB  LYS A  79      -2.355   7.883 -17.496  1.00  0.88           H  
ATOM   1266 1HG  LYS A  79      -0.950   9.821 -18.079  1.00  0.88           H  
ATOM   1267 2HG  LYS A  79      -0.606  10.065 -16.358  1.00  0.88           H  
ATOM   1268 1HD  LYS A  79       1.193   8.786 -17.347  1.00  0.88           H  
ATOM   1269 2HD  LYS A  79       0.287   7.723 -16.262  1.00  0.88           H  
ATOM   1270 1HE  LYS A  79      -0.948   6.842 -18.232  1.00  0.88           H  
ATOM   1271 2HE  LYS A  79      -0.032   7.946 -19.272  1.00  0.88           H  
ATOM   1272 1HZ  LYS A  79       0.881   5.772 -19.276  1.00  0.88           H  
ATOM   1273 2HZ  LYS A  79       1.966   6.842 -18.607  1.00  0.88           H  
ATOM   1274 3HZ  LYS A  79       1.096   5.799 -17.650  1.00  0.88           H  
ATOM   1275  N   LEU A  80      -5.040   8.240 -15.487  1.00  1.01           N  
ATOM   1276  CA  LEU A  80      -6.230   7.410 -15.409  1.00  1.01           C  
ATOM   1277  C   LEU A  80      -7.519   8.244 -15.443  1.00  1.01           C  
ATOM   1278  O   LEU A  80      -8.471   7.897 -16.147  1.00  1.01           O  
ATOM   1279  CB  LEU A  80      -6.157   6.587 -14.127  1.00  1.01           C  
ATOM   1280  CG  LEU A  80      -4.998   5.584 -14.086  1.00  1.01           C  
ATOM   1281  CD1 LEU A  80      -4.933   4.950 -12.714  1.00  1.01           C  
ATOM   1282  CD2 LEU A  80      -5.199   4.541 -15.175  1.00  1.01           C  
ATOM   1283  H   LEU A  80      -4.487   8.425 -14.645  1.00  1.01           H  
ATOM   1284  HA  LEU A  80      -6.233   6.737 -16.262  1.00  1.01           H  
ATOM   1285 1HB  LEU A  80      -6.032   7.271 -13.286  1.00  1.01           H  
ATOM   1286 2HB  LEU A  80      -7.090   6.043 -14.000  1.00  1.01           H  
ATOM   1287  HG  LEU A  80      -4.058   6.108 -14.259  1.00  1.01           H  
ATOM   1288 1HD1 LEU A  80      -4.101   4.247 -12.677  1.00  1.01           H  
ATOM   1289 2HD1 LEU A  80      -4.781   5.732 -11.967  1.00  1.01           H  
ATOM   1290 3HD1 LEU A  80      -5.863   4.425 -12.509  1.00  1.01           H  
ATOM   1291 1HD2 LEU A  80      -4.371   3.831 -15.152  1.00  1.01           H  
ATOM   1292 2HD2 LEU A  80      -6.136   4.011 -15.006  1.00  1.01           H  
ATOM   1293 3HD2 LEU A  80      -5.229   5.034 -16.148  1.00  1.01           H  
ATOM   1294  N   GLU A  81      -7.528   9.386 -14.752  1.00  1.24           N  
ATOM   1295  CA  GLU A  81      -8.706  10.256 -14.672  1.00  1.24           C  
ATOM   1296  C   GLU A  81      -9.134  10.775 -16.035  1.00  1.24           C  
ATOM   1297  O   GLU A  81     -10.327  10.908 -16.312  1.00  1.24           O  
ATOM   1298  CB  GLU A  81      -8.444  11.445 -13.737  1.00  1.24           C  
ATOM   1299  CG  GLU A  81      -8.381  11.093 -12.233  1.00  1.24           C  
ATOM   1300  CD  GLU A  81      -7.930  12.251 -11.350  1.00  1.24           C  
ATOM   1301  OE1 GLU A  81      -7.494  13.252 -11.877  1.00  1.24           O  
ATOM   1302  OE2 GLU A  81      -8.025  12.124 -10.149  1.00  1.24           O  
ATOM   1303  H   GLU A  81      -6.701   9.637 -14.217  1.00  1.24           H  
ATOM   1304  HA  GLU A  81      -9.528   9.672 -14.261  1.00  1.24           H  
ATOM   1305 1HB  GLU A  81      -7.498  11.909 -14.011  1.00  1.24           H  
ATOM   1306 2HB  GLU A  81      -9.223  12.194 -13.878  1.00  1.24           H  
ATOM   1307 1HG  GLU A  81      -9.379  10.792 -11.916  1.00  1.24           H  
ATOM   1308 2HG  GLU A  81      -7.727  10.245 -12.086  1.00  1.24           H  
ATOM   1309  N   HIS A  82      -8.168  11.037 -16.906  1.00  1.62           N  
ATOM   1310  CA  HIS A  82      -8.477  11.556 -18.225  1.00  1.62           C  
ATOM   1311  C   HIS A  82      -8.521  10.472 -19.300  1.00  1.62           C  
ATOM   1312  O   HIS A  82      -8.594  10.780 -20.496  1.00  1.62           O  
ATOM   1313  CB  HIS A  82      -7.465  12.634 -18.616  1.00  1.62           C  
ATOM   1314  CG  HIS A  82      -7.559  13.871 -17.762  1.00  1.62           C  
ATOM   1315  ND1 HIS A  82      -8.591  14.785 -17.889  1.00  1.62           N  
ATOM   1316  CD2 HIS A  82      -6.765  14.338 -16.770  1.00  1.62           C  
ATOM   1317  CE1 HIS A  82      -8.420  15.759 -17.014  1.00  1.62           C  
ATOM   1318  NE2 HIS A  82      -7.323  15.512 -16.324  1.00  1.62           N  
ATOM   1319  H   HIS A  82      -7.191  10.929 -16.623  1.00  1.62           H  
ATOM   1320  HA  HIS A  82      -9.456  12.028 -18.199  1.00  1.62           H  
ATOM   1321 1HB  HIS A  82      -6.454  12.228 -18.516  1.00  1.62           H  
ATOM   1322 2HB  HIS A  82      -7.610  12.915 -19.656  1.00  1.62           H  
ATOM   1323  HD2 HIS A  82      -5.857  13.874 -16.392  1.00  1.62           H  
ATOM   1324  HE1 HIS A  82      -9.076  16.620 -16.883  1.00  1.62           H  
ATOM   1325  HE2 HIS A  82      -6.947  16.085 -15.584  1.00  1.62           H  
ATOM   1326  N   HIS A  83      -8.510   9.193 -18.911  1.00  2.26           N  
ATOM   1327  CA  HIS A  83      -8.538   8.149 -19.926  1.00  2.26           C  
ATOM   1328  C   HIS A  83      -9.934   7.936 -20.503  1.00  2.26           C  
ATOM   1329  O   HIS A  83     -10.632   6.980 -20.162  1.00  2.26           O  
ATOM   1330  CB  HIS A  83      -8.001   6.816 -19.396  1.00  2.26           C  
ATOM   1331  CG  HIS A  83      -7.775   5.825 -20.509  1.00  2.26           C  
ATOM   1332  ND1 HIS A  83      -7.526   4.483 -20.293  1.00  2.26           N  
ATOM   1333  CD2 HIS A  83      -7.771   6.003 -21.847  1.00  2.26           C  
ATOM   1334  CE1 HIS A  83      -7.381   3.871 -21.465  1.00  2.26           C  
ATOM   1335  NE2 HIS A  83      -7.532   4.777 -22.433  1.00  2.26           N  
ATOM   1336  H   HIS A  83      -8.478   8.931 -17.925  1.00  2.26           H  
ATOM   1337  HA  HIS A  83      -7.894   8.444 -20.753  1.00  2.26           H  
ATOM   1338 1HB  HIS A  83      -7.058   6.982 -18.871  1.00  2.26           H  
ATOM   1339 2HB  HIS A  83      -8.705   6.395 -18.679  1.00  2.26           H  
ATOM   1340  HD1 HIS A  83      -7.466   4.030 -19.402  1.00  2.26           H  
ATOM   1341  HD2 HIS A  83      -7.926   6.891 -22.466  1.00  2.26           H  
ATOM   1342  HE1 HIS A  83      -7.180   2.801 -21.510  1.00  2.26           H  
ATOM   1343  N   HIS A  84     -10.304   8.825 -21.411  1.00  3.35           N  
ATOM   1344  CA  HIS A  84     -11.608   8.824 -22.062  1.00  3.35           C  
ATOM   1345  C   HIS A  84     -11.443   9.006 -23.561  1.00  3.35           C  
ATOM   1346  O   HIS A  84     -10.476   9.619 -24.014  1.00  3.35           O  
ATOM   1347  CB  HIS A  84     -12.508   9.931 -21.496  1.00  3.35           C  
ATOM   1348  CG  HIS A  84     -12.870   9.746 -20.043  1.00  3.35           C  
ATOM   1349  ND1 HIS A  84     -13.938   8.970 -19.634  1.00  3.35           N  
ATOM   1350  CD2 HIS A  84     -12.308  10.232 -18.914  1.00  3.35           C  
ATOM   1351  CE1 HIS A  84     -14.010   8.987 -18.315  1.00  3.35           C  
ATOM   1352  NE2 HIS A  84     -13.035   9.744 -17.855  1.00  3.35           N  
ATOM   1353  H   HIS A  84      -9.644   9.578 -21.593  1.00  3.35           H  
ATOM   1354  HA  HIS A  84     -12.101   7.867 -21.898  1.00  3.35           H  
ATOM   1355 1HB  HIS A  84     -12.001  10.891 -21.598  1.00  3.35           H  
ATOM   1356 2HB  HIS A  84     -13.428   9.982 -22.076  1.00  3.35           H  
ATOM   1357  HD2 HIS A  84     -11.444  10.882 -18.852  1.00  3.35           H  
ATOM   1358  HE1 HIS A  84     -14.748   8.463 -17.710  1.00  3.35           H  
ATOM   1359  HE2 HIS A  84     -12.844   9.938 -16.877  1.00  3.35           H  
ATOM   1360  N   HIS A  85     -12.390   8.473 -24.327  1.00  5.13           N  
ATOM   1361  CA  HIS A  85     -12.337   8.579 -25.778  1.00  5.13           C  
ATOM   1362  C   HIS A  85     -13.670   9.022 -26.359  1.00  5.13           C  
ATOM   1363  O   HIS A  85     -14.724   8.492 -26.010  1.00  5.13           O  
ATOM   1364  CB  HIS A  85     -11.957   7.217 -26.382  1.00  5.13           C  
ATOM   1365  CG  HIS A  85     -10.617   6.702 -25.923  1.00  5.13           C  
ATOM   1366  ND1 HIS A  85      -9.437   7.009 -26.566  1.00  5.13           N  
ATOM   1367  CD2 HIS A  85     -10.277   5.932 -24.860  1.00  5.13           C  
ATOM   1368  CE1 HIS A  85      -8.427   6.442 -25.920  1.00  5.13           C  
ATOM   1369  NE2 HIS A  85      -8.914   5.786 -24.882  1.00  5.13           N  
ATOM   1370  H   HIS A  85     -13.158   7.981 -23.892  1.00  5.13           H  
ATOM   1371  HA  HIS A  85     -11.586   9.313 -26.070  1.00  5.13           H  
ATOM   1372 1HB  HIS A  85     -12.718   6.478 -26.126  1.00  5.13           H  
ATOM   1373 2HB  HIS A  85     -11.938   7.298 -27.470  1.00  5.13           H  
ATOM   1374  HD2 HIS A  85     -10.955   5.516 -24.113  1.00  5.13           H  
ATOM   1375  HE1 HIS A  85      -7.375   6.514 -26.188  1.00  5.13           H  
ATOM   1376  HE2 HIS A  85      -8.370   5.264 -24.173  1.00  5.13           H  
ATOM   1377  N   HIS A  86     -13.604   9.994 -27.257  1.00  7.81           N  
ATOM   1378  CA  HIS A  86     -14.763  10.522 -27.976  1.00  7.81           C  
ATOM   1379  C   HIS A  86     -15.111   9.728 -29.240  1.00  7.81           C  
ATOM   1380  O   HIS A  86     -16.103  10.023 -29.911  1.00  7.81           O  
ATOM   1381  CB  HIS A  86     -14.541  11.998 -28.307  1.00  7.81           C  
ATOM   1382  CG  HIS A  86     -13.326  12.263 -29.139  1.00  7.81           C  
ATOM   1383  ND1 HIS A  86     -12.043  12.116 -28.642  1.00  7.81           N  
ATOM   1384  CD2 HIS A  86     -13.188  12.669 -30.421  1.00  7.81           C  
ATOM   1385  CE1 HIS A  86     -11.173  12.421 -29.587  1.00  7.81           C  
ATOM   1386  NE2 HIS A  86     -11.840  12.762 -30.674  1.00  7.81           N  
ATOM   1387  H   HIS A  86     -12.696  10.391 -27.463  1.00  7.81           H  
ATOM   1388  HA  HIS A  86     -15.634  10.467 -27.323  1.00  7.81           H  
ATOM   1389 1HB  HIS A  86     -15.409  12.381 -28.844  1.00  7.81           H  
ATOM   1390 2HB  HIS A  86     -14.452  12.568 -27.383  1.00  7.81           H  
ATOM   1391  HD2 HIS A  86     -13.994  12.885 -31.122  1.00  7.81           H  
ATOM   1392  HE1 HIS A  86     -10.089  12.396 -29.491  1.00  7.81           H  
ATOM   1393  HE2 HIS A  86     -11.428  13.043 -31.551  1.00  7.81           H  
ATOM   1394  N   HIS A  87     -14.261   8.762 -29.570  1.00 11.42           N  
ATOM   1395  CA  HIS A  87     -14.392   7.942 -30.764  1.00 11.42           C  
ATOM   1396  C   HIS A  87     -15.277   6.725 -30.510  1.00 11.42           C  
ATOM   1397  O   HIS A  87     -16.092   6.363 -31.359  1.00 11.42           O  
ATOM   1398  OXT HIS A  87     -14.960   5.948 -29.611  1.00 11.42           O  
ATOM   1399  CB  HIS A  87     -13.011   7.464 -31.223  1.00 11.42           C  
ATOM   1400  CG  HIS A  87     -12.086   8.563 -31.655  1.00 11.42           C  
ATOM   1401  ND1 HIS A  87     -12.237   9.241 -32.847  1.00 11.42           N  
ATOM   1402  CD2 HIS A  87     -10.995   9.093 -31.055  1.00 11.42           C  
ATOM   1403  CE1 HIS A  87     -11.275  10.140 -32.963  1.00 11.42           C  
ATOM   1404  NE2 HIS A  87     -10.508  10.070 -31.891  1.00 11.42           N  
ATOM   1405  H   HIS A  87     -13.484   8.596 -28.951  1.00 11.42           H  
ATOM   1406  HA  HIS A  87     -14.843   8.528 -31.564  1.00 11.42           H  
ATOM   1407 1HB  HIS A  87     -12.530   6.918 -30.409  1.00 11.42           H  
ATOM   1408 2HB  HIS A  87     -13.127   6.772 -32.056  1.00 11.42           H  
ATOM   1409  HD1 HIS A  87     -12.950   9.086 -33.532  1.00 11.42           H  
ATOM   1410  HD2 HIS A  87     -10.492   8.883 -30.109  1.00 11.42           H  
ATOM   1411  HE1 HIS A  87     -11.218  10.781 -33.841  1.00 11.42           H  
ENDMDL

