REMARK ID 697671 MODEL 1 2LML_chain_A_V2
PFRMAT TS
TARGET 2LML_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1412
ENDMDL

REMARK ID 697671 MODEL 2 2LML_chain_A_V2
PFRMAT TS
TARGET 2LML_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1412
ENDMDL

REMARK ID 697671 MODEL 3 2LML_chain_A_V2
PFRMAT TS
TARGET 2LML_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1412
ENDMDL

REMARK ID 697671 MODEL 4 2LML_chain_A_V2
PFRMAT TS
TARGET 2LML_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1412
ENDMDL

REMARK ID 697671 MODEL 5 2LML_chain_A_V2
PFRMAT TS
TARGET 2LML_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1412
ENDMDL

