REMARK ID 697839 DOMAINID 688337 MODEL 1 1bbz_1_A
MODEL     1
ATOM      1  N   ASN A   1      -0.168   0.024   0.431  1.00  0.84           N  
ATOM      2  CA  ASN A   1       1.279   0.049   0.282  1.00  0.84           C  
ATOM      3  C   ASN A   1       1.777   1.444  -0.068  1.00  0.84           C  
ATOM      4  O   ASN A   1       1.318   2.054  -1.047  1.00  0.84           O  
ATOM      5  CB  ASN A   1       1.713  -0.931  -0.788  1.00  0.84           C  
ATOM      6  CG  ASN A   1       1.453  -2.365  -0.423  1.00  0.84           C  
ATOM      7  OD1 ASN A   1       1.785  -2.817   0.680  1.00  0.84           O  
ATOM      8  ND2 ASN A   1       0.858  -3.094  -1.334  1.00  0.84           N  
ATOM      9 1H   ASN A   1      -0.419  -0.656   1.135  1.00  0.84           H  
ATOM     10 2H   ASN A   1      -0.488   0.937   0.716  1.00  0.84           H  
ATOM     11 3H   ASN A   1      -0.595  -0.229  -0.448  1.00  0.84           H  
ATOM     12  HA  ASN A   1       1.734  -0.231   1.233  1.00  0.84           H  
ATOM     13 1HB  ASN A   1       1.195  -0.703  -1.721  1.00  0.84           H  
ATOM     14 2HB  ASN A   1       2.781  -0.811  -0.962  1.00  0.84           H  
ATOM     15 1HD2 ASN A   1       0.655  -4.057  -1.151  1.00  0.84           H  
ATOM     16 2HD2 ASN A   1       0.602  -2.687  -2.212  1.00  0.84           H  
ATOM     17  N   LEU A   2       2.728   1.939   0.727  1.00  0.76           N  
ATOM     18  CA  LEU A   2       3.301   3.257   0.475  1.00  0.76           C  
ATOM     19  C   LEU A   2       4.678   3.163  -0.157  1.00  0.76           C  
ATOM     20  O   LEU A   2       5.495   2.310   0.203  1.00  0.76           O  
ATOM     21  CB  LEU A   2       3.374   4.076   1.764  1.00  0.76           C  
ATOM     22  CG  LEU A   2       2.029   4.358   2.437  1.00  0.76           C  
ATOM     23  CD1 LEU A   2       2.267   5.131   3.719  1.00  0.76           C  
ATOM     24  CD2 LEU A   2       1.140   5.140   1.466  1.00  0.76           C  
ATOM     25  H   LEU A   2       3.071   1.400   1.513  1.00  0.76           H  
ATOM     26  HA  LEU A   2       2.653   3.787  -0.221  1.00  0.76           H  
ATOM     27 1HB  LEU A   2       4.010   3.552   2.476  1.00  0.76           H  
ATOM     28 2HB  LEU A   2       3.839   5.037   1.530  1.00  0.76           H  
ATOM     29  HG  LEU A   2       1.543   3.420   2.697  1.00  0.76           H  
ATOM     30 1HD1 LEU A   2       1.313   5.329   4.207  1.00  0.76           H  
ATOM     31 2HD1 LEU A   2       2.900   4.544   4.385  1.00  0.76           H  
ATOM     32 3HD1 LEU A   2       2.760   6.075   3.488  1.00  0.76           H  
ATOM     33 1HD2 LEU A   2       0.177   5.346   1.931  1.00  0.76           H  
ATOM     34 2HD2 LEU A   2       1.627   6.081   1.200  1.00  0.76           H  
ATOM     35 3HD2 LEU A   2       0.991   4.550   0.570  1.00  0.76           H  
ATOM     36  N   PHE A   3       4.885   4.064  -1.107  1.00  0.68           N  
ATOM     37  CA  PHE A   3       6.083   4.232  -1.910  1.00  0.68           C  
ATOM     38  C   PHE A   3       6.601   5.659  -1.853  1.00  0.68           C  
ATOM     39  O   PHE A   3       5.843   6.593  -1.611  1.00  0.68           O  
ATOM     40  CB  PHE A   3       5.739   3.853  -3.342  1.00  0.68           C  
ATOM     41  CG  PHE A   3       5.422   2.418  -3.526  1.00  0.68           C  
ATOM     42  CD1 PHE A   3       4.199   1.898  -3.166  1.00  0.68           C  
ATOM     43  CD2 PHE A   3       6.320   1.598  -4.146  1.00  0.68           C  
ATOM     44  CE1 PHE A   3       3.914   0.578  -3.377  1.00  0.68           C  
ATOM     45  CE2 PHE A   3       6.034   0.287  -4.372  1.00  0.68           C  
ATOM     46  CZ  PHE A   3       4.828  -0.231  -3.973  1.00  0.68           C  
ATOM     47  H   PHE A   3       4.108   4.691  -1.317  1.00  0.68           H  
ATOM     48  HA  PHE A   3       6.850   3.568  -1.528  1.00  0.68           H  
ATOM     49 1HB  PHE A   3       4.885   4.443  -3.686  1.00  0.68           H  
ATOM     50 2HB  PHE A   3       6.582   4.094  -3.971  1.00  0.68           H  
ATOM     51  HD1 PHE A   3       3.454   2.547  -2.700  1.00  0.68           H  
ATOM     52  HD2 PHE A   3       7.269   2.011  -4.473  1.00  0.68           H  
ATOM     53  HE1 PHE A   3       2.954   0.182  -3.081  1.00  0.68           H  
ATOM     54  HE2 PHE A   3       6.761  -0.350  -4.869  1.00  0.68           H  
ATOM     55  HZ  PHE A   3       4.597  -1.280  -4.148  1.00  0.68           H  
ATOM     56  N   VAL A   4       7.887   5.844  -2.079  1.00  0.63           N  
ATOM     57  CA  VAL A   4       8.430   7.189  -2.119  1.00  0.63           C  
ATOM     58  C   VAL A   4       9.080   7.452  -3.454  1.00  0.63           C  
ATOM     59  O   VAL A   4       9.748   6.582  -4.025  1.00  0.63           O  
ATOM     60  CB  VAL A   4       9.441   7.403  -0.979  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      10.554   6.431  -1.093  1.00  0.63           C  
ATOM     62  CG2 VAL A   4       9.968   8.809  -1.018  1.00  0.63           C  
ATOM     63  H   VAL A   4       8.481   5.040  -2.234  1.00  0.63           H  
ATOM     64  HA  VAL A   4       7.620   7.901  -1.990  1.00  0.63           H  
ATOM     65  HB  VAL A   4       8.942   7.236  -0.042  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      11.257   6.573  -0.273  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      10.148   5.422  -1.054  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      11.059   6.597  -2.038  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      10.663   8.958  -0.195  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4      10.484   8.989  -1.952  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4       9.138   9.498  -0.926  1.00  0.63           H  
ATOM     72  N   ALA A   5       8.829   8.635  -4.000  1.00  0.59           N  
ATOM     73  CA  ALA A   5       9.443   8.975  -5.267  1.00  0.59           C  
ATOM     74  C   ALA A   5      10.955   9.051  -5.121  1.00  0.59           C  
ATOM     75  O   ALA A   5      11.487   9.701  -4.215  1.00  0.59           O  
ATOM     76  CB  ALA A   5       8.894  10.281  -5.794  1.00  0.59           C  
ATOM     77  H   ALA A   5       8.227   9.302  -3.507  1.00  0.59           H  
ATOM     78  HA  ALA A   5       9.219   8.188  -5.980  1.00  0.59           H  
ATOM     79 1HB  ALA A   5       9.357  10.516  -6.757  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       7.824  10.215  -5.917  1.00  0.59           H  
ATOM     81 3HB  ALA A   5       9.116  11.059  -5.085  1.00  0.59           H  
ATOM     82  N   LEU A   6      11.639   8.477  -6.089  1.00  0.57           N  
ATOM     83  CA  LEU A   6      13.084   8.513  -6.204  1.00  0.57           C  
ATOM     84  C   LEU A   6      13.468   9.654  -7.122  1.00  0.57           C  
ATOM     85  O   LEU A   6      14.458  10.353  -6.897  1.00  0.57           O  
ATOM     86  CB  LEU A   6      13.576   7.211  -6.814  1.00  0.57           C  
ATOM     87  CG  LEU A   6      13.302   5.965  -6.053  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      13.711   4.785  -6.918  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      14.079   6.010  -4.773  1.00  0.57           C  
ATOM     90  H   LEU A   6      11.123   7.961  -6.784  1.00  0.57           H  
ATOM     91  HA  LEU A   6      13.524   8.671  -5.220  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      13.093   7.091  -7.769  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      14.651   7.284  -6.974  1.00  0.57           H  
ATOM     94  HG  LEU A   6      12.236   5.877  -5.833  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      13.525   3.859  -6.394  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      13.127   4.797  -7.845  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      14.771   4.859  -7.157  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      13.916   5.109  -4.216  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      15.142   6.101  -4.999  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      13.754   6.870  -4.184  1.00  0.57           H  
ATOM    101  N   TYR A   7      12.664   9.825  -8.172  1.00  0.57           N  
ATOM    102  CA  TYR A   7      12.937  10.862  -9.160  1.00  0.57           C  
ATOM    103  C   TYR A   7      11.700  11.690  -9.436  1.00  0.57           C  
ATOM    104  O   TYR A   7      10.574  11.197  -9.343  1.00  0.57           O  
ATOM    105  CB  TYR A   7      13.406  10.255 -10.478  1.00  0.57           C  
ATOM    106  CG  TYR A   7      14.631   9.388 -10.363  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      14.473   8.056 -10.063  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      15.895   9.906 -10.548  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      15.554   7.226  -9.943  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      16.996   9.078 -10.427  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      16.826   7.739 -10.124  1.00  0.57           C  
ATOM    112  OH  TYR A   7      17.920   6.912 -10.003  1.00  0.57           O  
ATOM    113  H   TYR A   7      11.873   9.190  -8.284  1.00  0.57           H  
ATOM    114  HA  TYR A   7      13.704  11.532  -8.773  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      12.603   9.658 -10.897  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      13.615  11.055 -11.190  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      13.483   7.666  -9.919  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      16.024  10.962 -10.785  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      15.408   6.172  -9.702  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      17.998   9.480 -10.570  1.00  0.57           H  
ATOM    121  HH  TYR A   7      18.721   7.416 -10.164  1.00  0.57           H  
ATOM    122  N   ASP A   8      11.912  12.952  -9.804  1.00  0.59           N  
ATOM    123  CA  ASP A   8      10.813  13.795 -10.250  1.00  0.59           C  
ATOM    124  C   ASP A   8      10.227  13.213 -11.528  1.00  0.59           C  
ATOM    125  O   ASP A   8      10.960  12.680 -12.368  1.00  0.59           O  
ATOM    126  CB  ASP A   8      11.257  15.233 -10.555  1.00  0.59           C  
ATOM    127  CG  ASP A   8      11.654  16.100  -9.340  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      11.442  15.709  -8.206  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      12.164  17.166  -9.571  1.00  0.59           O  
ATOM    130  H   ASP A   8      12.856  13.311  -9.822  1.00  0.59           H  
ATOM    131  HA  ASP A   8      10.033  13.799  -9.491  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      12.100  15.205 -11.245  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      10.441  15.739 -11.075  1.00  0.59           H  
ATOM    134  N   PHE A   9       8.930  13.364 -11.697  1.00  0.62           N  
ATOM    135  CA  PHE A   9       8.254  12.939 -12.908  1.00  0.62           C  
ATOM    136  C   PHE A   9       7.165  13.908 -13.304  1.00  0.62           C  
ATOM    137  O   PHE A   9       6.291  14.245 -12.506  1.00  0.62           O  
ATOM    138  CB  PHE A   9       7.690  11.534 -12.753  1.00  0.62           C  
ATOM    139  CG  PHE A   9       6.888  11.126 -13.882  1.00  0.62           C  
ATOM    140  CD1 PHE A   9       7.441  10.884 -15.120  1.00  0.62           C  
ATOM    141  CD2 PHE A   9       5.545  10.992 -13.706  1.00  0.62           C  
ATOM    142  CE1 PHE A   9       6.639  10.524 -16.170  1.00  0.62           C  
ATOM    143  CE2 PHE A   9       4.750  10.637 -14.726  1.00  0.62           C  
ATOM    144  CZ  PHE A   9       5.293  10.405 -15.975  1.00  0.62           C  
ATOM    145  H   PHE A   9       8.385  13.789 -10.949  1.00  0.62           H  
ATOM    146  HA  PHE A   9       8.986  12.914 -13.716  1.00  0.62           H  
ATOM    147 1HB  PHE A   9       8.505  10.837 -12.630  1.00  0.62           H  
ATOM    148 2HB  PHE A   9       7.100  11.482 -11.890  1.00  0.62           H  
ATOM    149  HD1 PHE A   9       8.515  10.996 -15.259  1.00  0.62           H  
ATOM    150  HD2 PHE A   9       5.112  11.181 -12.723  1.00  0.62           H  
ATOM    151  HE1 PHE A   9       7.071  10.340 -17.152  1.00  0.62           H  
ATOM    152  HE2 PHE A   9       3.691  10.540 -14.540  1.00  0.62           H  
ATOM    153  HZ  PHE A   9       4.663  10.125 -16.800  1.00  0.62           H  
ATOM    154  N   VAL A  10       7.222  14.355 -14.549  1.00  0.66           N  
ATOM    155  CA  VAL A  10       6.241  15.288 -15.063  1.00  0.66           C  
ATOM    156  C   VAL A  10       5.299  14.579 -16.008  1.00  0.66           C  
ATOM    157  O   VAL A  10       5.732  13.893 -16.935  1.00  0.66           O  
ATOM    158  CB  VAL A  10       6.936  16.459 -15.778  1.00  0.66           C  
ATOM    159  CG1 VAL A  10       5.892  17.405 -16.353  1.00  0.66           C  
ATOM    160  CG2 VAL A  10       7.837  17.181 -14.785  1.00  0.66           C  
ATOM    161  H   VAL A  10       7.963  14.034 -15.156  1.00  0.66           H  
ATOM    162  HA  VAL A  10       5.660  15.686 -14.230  1.00  0.66           H  
ATOM    163  HB  VAL A  10       7.530  16.078 -16.607  1.00  0.66           H  
ATOM    164 1HG1 VAL A  10       6.388  18.229 -16.863  1.00  0.66           H  
ATOM    165 2HG1 VAL A  10       5.262  16.869 -17.064  1.00  0.66           H  
ATOM    166 3HG1 VAL A  10       5.275  17.795 -15.545  1.00  0.66           H  
ATOM    167 1HG2 VAL A  10       8.338  18.011 -15.283  1.00  0.66           H  
ATOM    168 2HG2 VAL A  10       7.233  17.562 -13.961  1.00  0.66           H  
ATOM    169 3HG2 VAL A  10       8.585  16.489 -14.396  1.00  0.66           H  
ATOM    170  N   ALA A  11       4.011  14.720 -15.752  1.00  0.71           N  
ATOM    171  CA  ALA A  11       3.003  14.060 -16.548  1.00  0.71           C  
ATOM    172  C   ALA A  11       3.018  14.498 -17.999  1.00  0.71           C  
ATOM    173  O   ALA A  11       3.245  15.668 -18.306  1.00  0.71           O  
ATOM    174  CB  ALA A  11       1.642  14.329 -15.961  1.00  0.71           C  
ATOM    175  H   ALA A  11       3.713  15.292 -14.969  1.00  0.71           H  
ATOM    176  HA  ALA A  11       3.227  13.005 -16.530  1.00  0.71           H  
ATOM    177 1HB  ALA A  11       0.883  13.818 -16.535  1.00  0.71           H  
ATOM    178 2HB  ALA A  11       1.618  13.982 -14.936  1.00  0.71           H  
ATOM    179 3HB  ALA A  11       1.442  15.397 -15.983  1.00  0.71           H  
ATOM    180  N   SER A  12       2.722  13.551 -18.887  1.00  0.74           N  
ATOM    181  CA  SER A  12       2.644  13.790 -20.322  1.00  0.74           C  
ATOM    182  C   SER A  12       1.228  13.597 -20.869  1.00  0.74           C  
ATOM    183  O   SER A  12       1.037  13.431 -22.073  1.00  0.74           O  
ATOM    184  CB  SER A  12       3.608  12.880 -21.055  1.00  0.74           C  
ATOM    185  OG  SER A  12       3.319  11.529 -20.804  1.00  0.74           O  
ATOM    186  H   SER A  12       2.560  12.612 -18.554  1.00  0.74           H  
ATOM    187  HA  SER A  12       2.939  14.823 -20.512  1.00  0.74           H  
ATOM    188 1HB  SER A  12       3.549  13.075 -22.124  1.00  0.74           H  
ATOM    189 2HB  SER A  12       4.627  13.101 -20.736  1.00  0.74           H  
ATOM    190  HG  SER A  12       2.425  11.385 -21.131  1.00  0.74           H  
ATOM    191  N   GLY A  13       0.236  13.600 -19.982  1.00  0.76           N  
ATOM    192  CA  GLY A  13      -1.152  13.414 -20.399  1.00  0.76           C  
ATOM    193  C   GLY A  13      -2.144  13.409 -19.236  1.00  0.76           C  
ATOM    194  O   GLY A  13      -1.759  13.396 -18.068  1.00  0.76           O  
ATOM    195  H   GLY A  13       0.455  13.751 -19.009  1.00  0.76           H  
ATOM    196 1HA  GLY A  13      -1.423  14.207 -21.098  1.00  0.76           H  
ATOM    197 2HA  GLY A  13      -1.235  12.476 -20.946  1.00  0.76           H  
ATOM    198  N   ASP A  14      -3.432  13.349 -19.582  1.00  0.75           N  
ATOM    199  CA  ASP A  14      -4.551  13.398 -18.630  1.00  0.75           C  
ATOM    200  C   ASP A  14      -4.569  12.294 -17.573  1.00  0.75           C  
ATOM    201  O   ASP A  14      -5.039  12.509 -16.456  1.00  0.75           O  
ATOM    202  CB  ASP A  14      -5.872  13.345 -19.396  1.00  0.75           C  
ATOM    203  CG  ASP A  14      -6.174  14.625 -20.174  1.00  0.75           C  
ATOM    204  OD1 ASP A  14      -5.518  15.616 -19.947  1.00  0.75           O  
ATOM    205  OD2 ASP A  14      -7.057  14.593 -20.995  1.00  0.75           O  
ATOM    206  H   ASP A  14      -3.651  13.321 -20.568  1.00  0.75           H  
ATOM    207  HA  ASP A  14      -4.495  14.354 -18.107  1.00  0.75           H  
ATOM    208 1HB  ASP A  14      -5.855  12.508 -20.091  1.00  0.75           H  
ATOM    209 2HB  ASP A  14      -6.686  13.164 -18.693  1.00  0.75           H  
ATOM    210  N   ASN A  15      -4.080  11.111 -17.926  1.00  0.73           N  
ATOM    211  CA  ASN A  15      -4.084   9.983 -17.003  1.00  0.73           C  
ATOM    212  C   ASN A  15      -2.739   9.788 -16.322  1.00  0.73           C  
ATOM    213  O   ASN A  15      -2.529   8.761 -15.673  1.00  0.73           O  
ATOM    214  CB  ASN A  15      -4.468   8.702 -17.718  1.00  0.73           C  
ATOM    215  CG  ASN A  15      -5.903   8.703 -18.178  1.00  0.73           C  
ATOM    216  OD1 ASN A  15      -6.798   9.178 -17.471  1.00  0.73           O  
ATOM    217  ND2 ASN A  15      -6.138   8.177 -19.354  1.00  0.73           N  
ATOM    218  H   ASN A  15      -3.693  10.995 -18.851  1.00  0.73           H  
ATOM    219  HA  ASN A  15      -4.816  10.179 -16.218  1.00  0.73           H  
ATOM    220 1HB  ASN A  15      -3.818   8.561 -18.583  1.00  0.73           H  
ATOM    221 2HB  ASN A  15      -4.317   7.856 -17.054  1.00  0.73           H  
ATOM    222 1HD2 ASN A  15      -7.073   8.147 -19.712  1.00  0.73           H  
ATOM    223 2HD2 ASN A  15      -5.385   7.801 -19.894  1.00  0.73           H  
ATOM    224  N   THR A  16      -1.840  10.751 -16.467  1.00  0.69           N  
ATOM    225  CA  THR A  16      -0.505  10.639 -15.909  1.00  0.69           C  
ATOM    226  C   THR A  16      -0.330  11.656 -14.772  1.00  0.69           C  
ATOM    227  O   THR A  16      -0.769  12.800 -14.871  1.00  0.69           O  
ATOM    228  CB  THR A  16       0.532  10.806 -17.028  1.00  0.69           C  
ATOM    229  OG1 THR A  16       0.337   9.796 -18.029  1.00  0.69           O  
ATOM    230  CG2 THR A  16       1.857  10.650 -16.505  1.00  0.69           C  
ATOM    231  H   THR A  16      -2.063  11.601 -16.989  1.00  0.69           H  
ATOM    232  HA  THR A  16      -0.378   9.643 -15.487  1.00  0.69           H  
ATOM    233  HB  THR A  16       0.419  11.785 -17.477  1.00  0.69           H  
ATOM    234  HG1 THR A  16       0.290   8.933 -17.605  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       2.570  10.772 -17.313  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       2.018  11.389 -15.743  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       1.952   9.669 -16.078  1.00  0.69           H  
ATOM    238  N   LEU A  17       0.245  11.208 -13.665  1.00  0.66           N  
ATOM    239  CA  LEU A  17       0.406  12.024 -12.456  1.00  0.66           C  
ATOM    240  C   LEU A  17       1.801  12.639 -12.286  1.00  0.66           C  
ATOM    241  O   LEU A  17       2.799  11.931 -12.307  1.00  0.66           O  
ATOM    242  CB  LEU A  17       0.081  11.129 -11.256  1.00  0.66           C  
ATOM    243  CG  LEU A  17       0.177  11.677  -9.870  1.00  0.66           C  
ATOM    244  CD1 LEU A  17      -0.892  12.733  -9.656  1.00  0.66           C  
ATOM    245  CD2 LEU A  17      -0.001  10.519  -8.913  1.00  0.66           C  
ATOM    246  H   LEU A  17       0.597  10.248 -13.675  1.00  0.66           H  
ATOM    247  HA  LEU A  17      -0.319  12.834 -12.497  1.00  0.66           H  
ATOM    248 1HB  LEU A  17      -0.938  10.832 -11.360  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       0.686  10.245 -11.313  1.00  0.66           H  
ATOM    250  HG  LEU A  17       1.139  12.149  -9.716  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17      -0.824  13.123  -8.637  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17      -0.748  13.546 -10.362  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -1.875  12.289  -9.807  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       0.050  10.895  -7.925  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17      -0.971  10.059  -9.074  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       0.780   9.778  -9.073  1.00  0.66           H  
ATOM    257  N   SER A  18       1.874  13.959 -12.094  1.00  0.63           N  
ATOM    258  CA  SER A  18       3.176  14.589 -11.852  1.00  0.63           C  
ATOM    259  C   SER A  18       3.536  14.438 -10.376  1.00  0.63           C  
ATOM    260  O   SER A  18       2.712  14.756  -9.517  1.00  0.63           O  
ATOM    261  CB  SER A  18       3.161  16.071 -12.175  1.00  0.63           C  
ATOM    262  OG  SER A  18       2.911  16.323 -13.539  1.00  0.63           O  
ATOM    263  H   SER A  18       1.032  14.517 -12.100  1.00  0.63           H  
ATOM    264  HA  SER A  18       3.924  14.082 -12.458  1.00  0.63           H  
ATOM    265 1HB  SER A  18       2.404  16.562 -11.568  1.00  0.63           H  
ATOM    266 2HB  SER A  18       4.127  16.499 -11.900  1.00  0.63           H  
ATOM    267  HG  SER A  18       2.872  17.286 -13.622  1.00  0.63           H  
ATOM    268  N   ILE A  19       4.744  13.944 -10.094  1.00  0.61           N  
ATOM    269  CA  ILE A  19       5.215  13.714  -8.718  1.00  0.61           C  
ATOM    270  C   ILE A  19       6.625  14.279  -8.501  1.00  0.61           C  
ATOM    271  O   ILE A  19       7.390  14.430  -9.462  1.00  0.61           O  
ATOM    272  CB  ILE A  19       5.177  12.203  -8.384  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       6.117  11.433  -9.294  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       3.759  11.686  -8.607  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       6.324   9.963  -8.940  1.00  0.61           C  
ATOM    276  H   ILE A  19       5.360  13.755 -10.882  1.00  0.61           H  
ATOM    277  HA  ILE A  19       4.544  14.226  -8.027  1.00  0.61           H  
ATOM    278  HB  ILE A  19       5.474  12.045  -7.341  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       5.695  11.481 -10.287  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       7.093  11.930  -9.293  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       3.699  10.652  -8.387  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       3.072  12.234  -7.965  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       3.482  11.827  -9.643  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       7.001   9.506  -9.668  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       6.753   9.882  -7.951  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       5.377   9.445  -8.962  1.00  0.61           H  
ATOM    287  N   THR A  20       6.997  14.552  -7.245  1.00  0.60           N  
ATOM    288  CA  THR A  20       8.366  15.039  -7.009  1.00  0.60           C  
ATOM    289  C   THR A  20       9.139  14.148  -6.040  1.00  0.60           C  
ATOM    290  O   THR A  20       8.554  13.455  -5.207  1.00  0.60           O  
ATOM    291  CB  THR A  20       8.371  16.512  -6.507  1.00  0.60           C  
ATOM    292  OG1 THR A  20       7.703  16.600  -5.245  1.00  0.60           O  
ATOM    293  CG2 THR A  20       7.673  17.416  -7.514  1.00  0.60           C  
ATOM    294  H   THR A  20       6.327  14.418  -6.475  1.00  0.60           H  
ATOM    295  HA  THR A  20       8.906  15.032  -7.951  1.00  0.60           H  
ATOM    296  HB  THR A  20       9.406  16.842  -6.387  1.00  0.60           H  
ATOM    297  HG1 THR A  20       8.196  16.082  -4.599  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       7.696  18.444  -7.155  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       8.195  17.351  -8.473  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       6.641  17.100  -7.638  1.00  0.60           H  
ATOM    301  N   LYS A  21      10.459  14.195  -6.141  1.00  0.59           N  
ATOM    302  CA  LYS A  21      11.347  13.390  -5.311  1.00  0.59           C  
ATOM    303  C   LYS A  21      11.066  13.552  -3.824  1.00  0.59           C  
ATOM    304  O   LYS A  21      10.946  14.668  -3.317  1.00  0.59           O  
ATOM    305  CB  LYS A  21      12.804  13.733  -5.623  1.00  0.59           C  
ATOM    306  CG  LYS A  21      13.812  12.910  -4.847  1.00  0.59           C  
ATOM    307  CD  LYS A  21      15.230  13.208  -5.296  1.00  0.59           C  
ATOM    308  CE  LYS A  21      16.228  12.335  -4.559  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      17.619  12.586  -5.009  1.00  0.59           N  
ATOM    310  H   LYS A  21      10.866  14.798  -6.860  1.00  0.59           H  
ATOM    311  HA  LYS A  21      11.192  12.340  -5.567  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      12.988  13.572  -6.689  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      12.985  14.785  -5.417  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      13.727  13.144  -3.786  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      13.600  11.849  -4.981  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      15.313  13.011  -6.368  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      15.461  14.255  -5.113  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      16.158  12.536  -3.492  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      15.980  11.287  -4.740  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      18.248  11.985  -4.501  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      17.688  12.389  -5.998  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      17.861  13.550  -4.840  1.00  0.59           H  
ATOM    323  N   GLY A  22      10.929  12.416  -3.132  1.00  0.59           N  
ATOM    324  CA  GLY A  22      10.665  12.372  -1.699  1.00  0.59           C  
ATOM    325  C   GLY A  22       9.173  12.309  -1.354  1.00  0.59           C  
ATOM    326  O   GLY A  22       8.804  12.001  -0.204  1.00  0.59           O  
ATOM    327  H   GLY A  22      11.040  11.521  -3.609  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      11.171  11.505  -1.277  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      11.107  13.248  -1.230  1.00  0.59           H  
ATOM    330  N   GLU A  23       8.316  12.570  -2.349  1.00  0.58           N  
ATOM    331  CA  GLU A  23       6.871  12.549  -2.162  1.00  0.58           C  
ATOM    332  C   GLU A  23       6.405  11.156  -1.809  1.00  0.58           C  
ATOM    333  O   GLU A  23       6.889  10.176  -2.377  1.00  0.58           O  
ATOM    334  CB  GLU A  23       6.151  13.061  -3.417  1.00  0.58           C  
ATOM    335  CG  GLU A  23       4.673  13.209  -3.285  1.00  0.58           C  
ATOM    336  CD  GLU A  23       4.057  13.899  -4.451  1.00  0.58           C  
ATOM    337  OE1 GLU A  23       4.728  14.150  -5.439  1.00  0.58           O  
ATOM    338  OE2 GLU A  23       2.907  14.232  -4.333  1.00  0.58           O  
ATOM    339  H   GLU A  23       8.668  12.817  -3.277  1.00  0.58           H  
ATOM    340  HA  GLU A  23       6.621  13.210  -1.333  1.00  0.58           H  
ATOM    341 1HB  GLU A  23       6.557  14.036  -3.693  1.00  0.58           H  
ATOM    342 2HB  GLU A  23       6.342  12.379  -4.248  1.00  0.58           H  
ATOM    343 1HG  GLU A  23       4.227  12.217  -3.198  1.00  0.58           H  
ATOM    344 2HG  GLU A  23       4.448  13.761  -2.375  1.00  0.58           H  
ATOM    345  N   LYS A  24       5.485  11.047  -0.852  1.00  0.59           N  
ATOM    346  CA  LYS A  24       4.969   9.724  -0.532  1.00  0.59           C  
ATOM    347  C   LYS A  24       3.734   9.473  -1.389  1.00  0.59           C  
ATOM    348  O   LYS A  24       2.882  10.353  -1.536  1.00  0.59           O  
ATOM    349  CB  LYS A  24       4.655   9.599   0.963  1.00  0.59           C  
ATOM    350  CG  LYS A  24       5.857   9.902   1.863  1.00  0.59           C  
ATOM    351  CD  LYS A  24       7.011   8.967   1.571  1.00  0.59           C  
ATOM    352  CE  LYS A  24       8.166   9.169   2.546  1.00  0.59           C  
ATOM    353  NZ  LYS A  24       8.718  10.570   2.478  1.00  0.59           N  
ATOM    354  H   LYS A  24       5.133  11.869  -0.384  1.00  0.59           H  
ATOM    355  HA  LYS A  24       5.715   8.974  -0.787  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       3.848  10.278   1.226  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       4.317   8.581   1.178  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       6.191  10.929   1.689  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       5.570   9.802   2.908  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       6.665   7.936   1.621  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       7.358   9.161   0.562  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       7.825   8.968   3.560  1.00  0.59           H  
ATOM    363 2HE  LYS A  24       8.962   8.466   2.295  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24       9.481  10.665   3.128  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       9.044  10.799   1.513  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       7.992  11.226   2.720  1.00  0.59           H  
ATOM    367  N   LEU A  25       3.640   8.267  -1.932  1.00  0.59           N  
ATOM    368  CA  LEU A  25       2.533   7.894  -2.793  1.00  0.59           C  
ATOM    369  C   LEU A  25       1.890   6.591  -2.353  1.00  0.59           C  
ATOM    370  O   LEU A  25       2.573   5.658  -1.914  1.00  0.59           O  
ATOM    371  CB  LEU A  25       3.037   7.641  -4.217  1.00  0.59           C  
ATOM    372  CG  LEU A  25       3.912   8.691  -4.874  1.00  0.59           C  
ATOM    373  CD1 LEU A  25       5.362   8.405  -4.541  1.00  0.59           C  
ATOM    374  CD2 LEU A  25       3.721   8.640  -6.358  1.00  0.59           C  
ATOM    375  H   LEU A  25       4.382   7.602  -1.763  1.00  0.59           H  
ATOM    376  HA  LEU A  25       1.781   8.684  -2.784  1.00  0.59           H  
ATOM    377 1HB  LEU A  25       3.598   6.707  -4.215  1.00  0.59           H  
ATOM    378 2HB  LEU A  25       2.165   7.508  -4.848  1.00  0.59           H  
ATOM    379  HG  LEU A  25       3.670   9.677  -4.491  1.00  0.59           H  
ATOM    380 1HD1 LEU A  25       5.991   9.156  -5.001  1.00  0.59           H  
ATOM    381 2HD1 LEU A  25       5.504   8.430  -3.471  1.00  0.59           H  
ATOM    382 3HD1 LEU A  25       5.639   7.420  -4.912  1.00  0.59           H  
ATOM    383 1HD2 LEU A  25       4.371   9.374  -6.783  1.00  0.59           H  
ATOM    384 2HD2 LEU A  25       3.987   7.650  -6.734  1.00  0.59           H  
ATOM    385 3HD2 LEU A  25       2.683   8.858  -6.612  1.00  0.59           H  
ATOM    386  N   ARG A  26       0.587   6.492  -2.525  1.00  0.60           N  
ATOM    387  CA  ARG A  26      -0.073   5.213  -2.320  1.00  0.60           C  
ATOM    388  C   ARG A  26      -0.246   4.512  -3.646  1.00  0.60           C  
ATOM    389  O   ARG A  26      -0.779   5.090  -4.590  1.00  0.60           O  
ATOM    390  CB  ARG A  26      -1.427   5.367  -1.666  1.00  0.60           C  
ATOM    391  CG  ARG A  26      -2.178   4.058  -1.524  1.00  0.60           C  
ATOM    392  CD  ARG A  26      -3.515   4.224  -0.912  1.00  0.60           C  
ATOM    393  NE  ARG A  26      -4.252   2.969  -0.937  1.00  0.60           N  
ATOM    394  CZ  ARG A  26      -5.513   2.800  -0.493  1.00  0.60           C  
ATOM    395  NH1 ARG A  26      -6.176   3.809   0.024  1.00  0.60           N  
ATOM    396  NH2 ARG A  26      -6.084   1.612  -0.582  1.00  0.60           N  
ATOM    397  H   ARG A  26       0.056   7.303  -2.847  1.00  0.60           H  
ATOM    398  HA  ARG A  26       0.549   4.584  -1.686  1.00  0.60           H  
ATOM    399 1HB  ARG A  26      -1.304   5.790  -0.671  1.00  0.60           H  
ATOM    400 2HB  ARG A  26      -2.035   6.045  -2.237  1.00  0.60           H  
ATOM    401 1HG  ARG A  26      -2.320   3.618  -2.513  1.00  0.60           H  
ATOM    402 2HG  ARG A  26      -1.591   3.373  -0.911  1.00  0.60           H  
ATOM    403 1HD  ARG A  26      -3.413   4.544   0.124  1.00  0.60           H  
ATOM    404 2HD  ARG A  26      -4.085   4.967  -1.473  1.00  0.60           H  
ATOM    405  HE  ARG A  26      -3.781   2.164  -1.335  1.00  0.60           H  
ATOM    406 1HH1 ARG A  26      -5.742   4.718   0.091  1.00  0.60           H  
ATOM    407 2HH1 ARG A  26      -7.122   3.675   0.355  1.00  0.60           H  
ATOM    408 1HH2 ARG A  26      -5.574   0.835  -0.983  1.00  0.60           H  
ATOM    409 2HH2 ARG A  26      -7.028   1.480  -0.251  1.00  0.60           H  
ATOM    410  N   VAL A  27       0.223   3.283  -3.760  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.010   2.615  -5.040  1.00  0.62           C  
ATOM    412  C   VAL A  27      -1.318   1.894  -5.012  1.00  0.62           C  
ATOM    413  O   VAL A  27      -1.639   1.172  -4.065  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.192   1.734  -5.449  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       0.886   0.972  -6.710  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       2.364   2.667  -5.775  1.00  0.62           C  
ATOM    417  H   VAL A  27       0.674   2.820  -2.965  1.00  0.62           H  
ATOM    418  HA  VAL A  27      -0.051   3.371  -5.819  1.00  0.62           H  
ATOM    419  HB  VAL A  27       1.432   1.044  -4.658  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       1.746   0.406  -6.989  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.044   0.301  -6.547  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       0.642   1.670  -7.513  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.229   2.077  -6.084  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.072   3.333  -6.588  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       2.614   3.262  -4.907  1.00  0.62           H  
ATOM    426  N   LEU A  28      -2.110   2.173  -6.032  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -3.457   1.669  -6.172  1.00  0.64           C  
ATOM    428  C   LEU A  28      -3.444   0.380  -6.996  1.00  0.64           C  
ATOM    429  O   LEU A  28      -4.263  -0.517  -6.791  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -4.283   2.753  -6.861  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -4.276   4.135  -6.137  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -5.048   5.131  -6.974  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -4.851   4.008  -4.734  1.00  0.64           C  
ATOM    434  H   LEU A  28      -1.744   2.771  -6.764  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -3.864   1.460  -5.183  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.890   2.900  -7.866  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -5.314   2.414  -6.941  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -3.247   4.495  -6.061  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -5.028   6.085  -6.502  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -4.598   5.216  -7.947  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -6.078   4.805  -7.083  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -4.827   4.981  -4.237  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -5.881   3.657  -4.787  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -4.255   3.297  -4.164  1.00  0.64           H  
ATOM    445  N   GLY A  29      -2.474   0.281  -7.910  1.00  0.66           N  
ATOM    446  CA  GLY A  29      -2.351  -0.900  -8.771  1.00  0.66           C  
ATOM    447  C   GLY A  29      -1.207  -0.783  -9.776  1.00  0.66           C  
ATOM    448  O   GLY A  29      -0.517   0.230  -9.815  1.00  0.66           O  
ATOM    449  H   GLY A  29      -1.851   1.078  -8.031  1.00  0.66           H  
ATOM    450 1HA  GLY A  29      -2.199  -1.784  -8.149  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      -3.286  -1.046  -9.308  1.00  0.66           H  
ATOM    452  N   TYR A  30      -0.986  -1.844 -10.560  1.00  0.68           N  
ATOM    453  CA  TYR A  30       0.094  -1.878 -11.560  1.00  0.68           C  
ATOM    454  C   TYR A  30      -0.321  -2.244 -12.978  1.00  0.68           C  
ATOM    455  O   TYR A  30      -1.281  -2.986 -13.198  1.00  0.68           O  
ATOM    456  CB  TYR A  30       1.219  -2.828 -11.138  1.00  0.68           C  
ATOM    457  CG  TYR A  30       2.032  -2.365  -9.971  1.00  0.68           C  
ATOM    458  CD1 TYR A  30       1.645  -2.609  -8.667  1.00  0.68           C  
ATOM    459  CD2 TYR A  30       3.207  -1.683 -10.233  1.00  0.68           C  
ATOM    460  CE1 TYR A  30       2.444  -2.160  -7.633  1.00  0.68           C  
ATOM    461  CE2 TYR A  30       3.996  -1.237  -9.208  1.00  0.68           C  
ATOM    462  CZ  TYR A  30       3.622  -1.467  -7.919  1.00  0.68           C  
ATOM    463  OH  TYR A  30       4.406  -1.020  -6.911  1.00  0.68           O  
ATOM    464  H   TYR A  30      -1.590  -2.650 -10.469  1.00  0.68           H  
ATOM    465  HA  TYR A  30       0.520  -0.886 -11.614  1.00  0.68           H  
ATOM    466 1HB  TYR A  30       0.795  -3.801 -10.889  1.00  0.68           H  
ATOM    467 2HB  TYR A  30       1.895  -2.978 -11.984  1.00  0.68           H  
ATOM    468  HD1 TYR A  30       0.721  -3.148  -8.456  1.00  0.68           H  
ATOM    469  HD2 TYR A  30       3.505  -1.496 -11.269  1.00  0.68           H  
ATOM    470  HE1 TYR A  30       2.152  -2.342  -6.599  1.00  0.68           H  
ATOM    471  HE2 TYR A  30       4.919  -0.695  -9.424  1.00  0.68           H  
ATOM    472  HH  TYR A  30       3.920  -1.091  -6.090  1.00  0.68           H  
ATOM    473  N   ASN A  31       0.448  -1.729 -13.938  1.00  0.69           N  
ATOM    474  CA  ASN A  31       0.335  -2.083 -15.346  1.00  0.69           C  
ATOM    475  C   ASN A  31       0.767  -3.524 -15.489  1.00  0.69           C  
ATOM    476  O   ASN A  31       1.733  -3.944 -14.847  1.00  0.69           O  
ATOM    477  CB  ASN A  31       1.204  -1.200 -16.222  1.00  0.69           C  
ATOM    478  CG  ASN A  31       0.936  -1.349 -17.705  1.00  0.69           C  
ATOM    479  OD1 ASN A  31       1.243  -2.378 -18.323  1.00  0.69           O  
ATOM    480  ND2 ASN A  31       0.368  -0.323 -18.297  1.00  0.69           N  
ATOM    481  H   ASN A  31       1.193  -1.080 -13.681  1.00  0.69           H  
ATOM    482  HA  ASN A  31      -0.709  -2.005 -15.660  1.00  0.69           H  
ATOM    483 1HB  ASN A  31       1.051  -0.163 -15.949  1.00  0.69           H  
ATOM    484 2HB  ASN A  31       2.254  -1.430 -16.033  1.00  0.69           H  
ATOM    485 1HD2 ASN A  31       0.165  -0.362 -19.276  1.00  0.69           H  
ATOM    486 2HD2 ASN A  31       0.139   0.497 -17.774  1.00  0.69           H  
ATOM    487  N   HIS A  32       0.102  -4.279 -16.343  1.00  0.69           N  
ATOM    488  CA  HIS A  32       0.476  -5.671 -16.547  1.00  0.69           C  
ATOM    489  C   HIS A  32       1.935  -5.886 -16.981  1.00  0.69           C  
ATOM    490  O   HIS A  32       2.491  -6.956 -16.730  1.00  0.69           O  
ATOM    491  CB  HIS A  32      -0.443  -6.306 -17.590  1.00  0.69           C  
ATOM    492  CG  HIS A  32      -0.316  -5.680 -18.946  1.00  0.69           C  
ATOM    493  ND1 HIS A  32      -0.943  -4.496 -19.273  1.00  0.69           N  
ATOM    494  CD2 HIS A  32       0.375  -6.056 -20.048  1.00  0.69           C  
ATOM    495  CE1 HIS A  32      -0.646  -4.173 -20.520  1.00  0.69           C  
ATOM    496  NE2 HIS A  32       0.151  -5.103 -21.012  1.00  0.69           N  
ATOM    497  H   HIS A  32      -0.679  -3.892 -16.852  1.00  0.69           H  
ATOM    498  HA  HIS A  32       0.339  -6.209 -15.609  1.00  0.69           H  
ATOM    499 1HB  HIS A  32      -0.214  -7.368 -17.680  1.00  0.69           H  
ATOM    500 2HB  HIS A  32      -1.477  -6.217 -17.265  1.00  0.69           H  
ATOM    501  HD2 HIS A  32       0.996  -6.946 -20.147  1.00  0.69           H  
ATOM    502  HE1 HIS A  32      -0.995  -3.287 -21.047  1.00  0.69           H  
ATOM    503  HE2 HIS A  32       0.540  -5.114 -21.943  1.00  0.69           H  
ATOM    504  N   ASN A  33       2.571  -4.892 -17.626  1.00  0.68           N  
ATOM    505  CA  ASN A  33       3.957  -5.108 -18.039  1.00  0.68           C  
ATOM    506  C   ASN A  33       4.986  -4.682 -16.983  1.00  0.68           C  
ATOM    507  O   ASN A  33       6.191  -4.797 -17.206  1.00  0.68           O  
ATOM    508  CB  ASN A  33       4.238  -4.388 -19.349  1.00  0.68           C  
ATOM    509  CG  ASN A  33       4.183  -2.874 -19.253  1.00  0.68           C  
ATOM    510  OD1 ASN A  33       4.119  -2.268 -18.172  1.00  0.68           O  
ATOM    511  ND2 ASN A  33       4.220  -2.241 -20.401  1.00  0.68           N  
ATOM    512  H   ASN A  33       2.089  -4.018 -17.825  1.00  0.68           H  
ATOM    513  HA  ASN A  33       4.098  -6.175 -18.208  1.00  0.68           H  
ATOM    514 1HB  ASN A  33       5.226  -4.674 -19.712  1.00  0.68           H  
ATOM    515 2HB  ASN A  33       3.510  -4.712 -20.093  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33       4.206  -1.241 -20.422  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33       4.282  -2.756 -21.255  1.00  0.68           H  
ATOM    518  N   GLY A  34       4.520  -4.178 -15.837  1.00  0.66           N  
ATOM    519  CA  GLY A  34       5.385  -3.787 -14.728  1.00  0.66           C  
ATOM    520  C   GLY A  34       6.102  -2.426 -14.858  1.00  0.66           C  
ATOM    521  O   GLY A  34       6.804  -2.024 -13.924  1.00  0.66           O  
ATOM    522  H   GLY A  34       3.514  -4.101 -15.695  1.00  0.66           H  
ATOM    523 1HA  GLY A  34       4.779  -3.774 -13.820  1.00  0.66           H  
ATOM    524 2HA  GLY A  34       6.131  -4.565 -14.581  1.00  0.66           H  
ATOM    525  N   GLU A  35       5.922  -1.714 -15.980  1.00  0.64           N  
ATOM    526  CA  GLU A  35       6.631  -0.449 -16.230  1.00  0.64           C  
ATOM    527  C   GLU A  35       6.000   0.781 -15.590  1.00  0.64           C  
ATOM    528  O   GLU A  35       6.692   1.754 -15.295  1.00  0.64           O  
ATOM    529  CB  GLU A  35       6.755  -0.209 -17.738  1.00  0.64           C  
ATOM    530  CG  GLU A  35       7.642  -1.227 -18.472  1.00  0.64           C  
ATOM    531  CD  GLU A  35       7.736  -0.986 -19.970  1.00  0.64           C  
ATOM    532  OE1 GLU A  35       7.035  -0.134 -20.465  1.00  0.64           O  
ATOM    533  OE2 GLU A  35       8.521  -1.648 -20.612  1.00  0.64           O  
ATOM    534  H   GLU A  35       5.309  -2.082 -16.704  1.00  0.64           H  
ATOM    535  HA  GLU A  35       7.637  -0.549 -15.821  1.00  0.64           H  
ATOM    536 1HB  GLU A  35       5.771  -0.248 -18.192  1.00  0.64           H  
ATOM    537 2HB  GLU A  35       7.159   0.787 -17.918  1.00  0.64           H  
ATOM    538 1HG  GLU A  35       8.644  -1.192 -18.045  1.00  0.64           H  
ATOM    539 2HG  GLU A  35       7.238  -2.226 -18.296  1.00  0.64           H  
ATOM    540  N   TRP A  36       4.692   0.754 -15.429  1.00  0.63           N  
ATOM    541  CA  TRP A  36       3.907   1.865 -14.893  1.00  0.63           C  
ATOM    542  C   TRP A  36       3.037   1.410 -13.745  1.00  0.63           C  
ATOM    543  O   TRP A  36       2.631   0.241 -13.688  1.00  0.63           O  
ATOM    544  CB  TRP A  36       3.032   2.508 -15.985  1.00  0.63           C  
ATOM    545  CG  TRP A  36       3.774   3.253 -17.035  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       4.448   2.761 -18.108  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       3.849   4.687 -17.138  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       4.966   3.795 -18.850  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       4.600   4.981 -18.268  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       3.336   5.720 -16.380  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       4.861   6.287 -18.651  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       3.581   7.020 -16.756  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       4.326   7.301 -17.862  1.00  0.63           C  
ATOM    554  H   TRP A  36       4.215  -0.093 -15.695  1.00  0.63           H  
ATOM    555  HA  TRP A  36       4.582   2.624 -14.512  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       2.423   1.747 -16.464  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       2.364   3.217 -15.518  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       4.564   1.709 -18.343  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       5.515   3.695 -19.695  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       2.750   5.498 -15.500  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       5.450   6.528 -19.537  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       3.166   7.811 -16.142  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       4.504   8.335 -18.136  1.00  0.63           H  
ATOM    564  N   CYS A  37       2.705   2.342 -12.863  1.00  0.61           N  
ATOM    565  CA  CYS A  37       1.790   2.017 -11.788  1.00  0.61           C  
ATOM    566  C   CYS A  37       0.808   3.136 -11.575  1.00  0.61           C  
ATOM    567  O   CYS A  37       1.052   4.278 -11.960  1.00  0.61           O  
ATOM    568  CB  CYS A  37       2.553   1.809 -10.491  1.00  0.61           C  
ATOM    569  SG  CYS A  37       3.354   3.266  -9.872  1.00  0.61           S  
ATOM    570  H   CYS A  37       3.106   3.276 -12.942  1.00  0.61           H  
ATOM    571  HA  CYS A  37       1.242   1.121 -12.041  1.00  0.61           H  
ATOM    572 1HB  CYS A  37       1.885   1.421  -9.718  1.00  0.61           H  
ATOM    573 2HB  CYS A  37       3.321   1.079 -10.668  1.00  0.61           H  
ATOM    574  HG  CYS A  37       3.854   3.672 -11.050  1.00  0.61           H  
ATOM    575  N   GLU A  38      -0.314   2.793 -10.970  1.00  0.61           N  
ATOM    576  CA  GLU A  38      -1.369   3.744 -10.693  1.00  0.61           C  
ATOM    577  C   GLU A  38      -1.190   4.171  -9.256  1.00  0.61           C  
ATOM    578  O   GLU A  38      -1.166   3.313  -8.362  1.00  0.61           O  
ATOM    579  CB  GLU A  38      -2.738   3.111 -10.960  1.00  0.61           C  
ATOM    580  CG  GLU A  38      -3.902   4.050 -10.839  1.00  0.61           C  
ATOM    581  CD  GLU A  38      -5.238   3.379 -11.093  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      -5.263   2.182 -11.266  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      -6.228   4.068 -11.122  1.00  0.61           O  
ATOM    584  H   GLU A  38      -0.429   1.829 -10.670  1.00  0.61           H  
ATOM    585  HA  GLU A  38      -1.255   4.618 -11.334  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      -2.751   2.691 -11.950  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      -2.894   2.293 -10.256  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      -3.894   4.479  -9.861  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      -3.765   4.862 -11.558  1.00  0.61           H  
ATOM    590  N   ALA A  39      -1.083   5.476  -9.030  1.00  0.62           N  
ATOM    591  CA  ALA A  39      -0.770   5.979  -7.707  1.00  0.62           C  
ATOM    592  C   ALA A  39      -1.597   7.188  -7.277  1.00  0.62           C  
ATOM    593  O   ALA A  39      -2.134   7.940  -8.095  1.00  0.62           O  
ATOM    594  CB  ALA A  39       0.708   6.352  -7.680  1.00  0.62           C  
ATOM    595  H   ALA A  39      -1.144   6.129  -9.810  1.00  0.62           H  
ATOM    596  HA  ALA A  39      -0.962   5.183  -6.997  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       0.968   6.688  -6.681  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       1.310   5.482  -7.941  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       0.894   7.153  -8.396  1.00  0.62           H  
ATOM    600  N   GLN A  40      -1.690   7.360  -5.955  1.00  0.63           N  
ATOM    601  CA  GLN A  40      -2.368   8.491  -5.332  1.00  0.63           C  
ATOM    602  C   GLN A  40      -1.468   9.361  -4.467  1.00  0.63           C  
ATOM    603  O   GLN A  40      -0.745   8.878  -3.584  1.00  0.63           O  
ATOM    604  CB  GLN A  40      -3.504   8.004  -4.445  1.00  0.63           C  
ATOM    605  CG  GLN A  40      -4.273   9.112  -3.740  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -5.411   8.577  -2.903  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -6.322   7.905  -3.399  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -5.375   8.874  -1.604  1.00  0.63           N  
ATOM    609  H   GLN A  40      -1.267   6.657  -5.356  1.00  0.63           H  
ATOM    610  HA  GLN A  40      -2.773   9.125  -6.117  1.00  0.63           H  
ATOM    611 1HB  GLN A  40      -4.195   7.435  -5.016  1.00  0.63           H  
ATOM    612 2HB  GLN A  40      -3.109   7.346  -3.694  1.00  0.63           H  
ATOM    613 1HG  GLN A  40      -3.592   9.643  -3.075  1.00  0.63           H  
ATOM    614 2HG  GLN A  40      -4.675   9.803  -4.482  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -6.102   8.556  -0.994  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -4.622   9.426  -1.241  1.00  0.63           H  
ATOM    617  N   THR A  41      -1.544  10.663  -4.710  1.00  0.65           N  
ATOM    618  CA  THR A  41      -0.814  11.667  -3.953  1.00  0.65           C  
ATOM    619  C   THR A  41      -1.760  12.760  -3.503  1.00  0.65           C  
ATOM    620  O   THR A  41      -2.938  12.781  -3.866  1.00  0.65           O  
ATOM    621  CB  THR A  41       0.277  12.331  -4.784  1.00  0.65           C  
ATOM    622  OG1 THR A  41      -0.357  13.090  -5.822  1.00  0.65           O  
ATOM    623  CG2 THR A  41       1.242  11.293  -5.323  1.00  0.65           C  
ATOM    624  H   THR A  41      -2.134  10.986  -5.480  1.00  0.65           H  
ATOM    625  HA  THR A  41      -0.368  11.203  -3.071  1.00  0.65           H  
ATOM    626  HB  THR A  41       0.837  13.016  -4.160  1.00  0.65           H  
ATOM    627  HG1 THR A  41      -1.039  12.528  -6.250  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       2.021  11.781  -5.900  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       1.685  10.781  -4.475  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       0.732  10.579  -5.931  1.00  0.65           H  
ATOM    631  N   LYS A  42      -1.229  13.718  -2.767  1.00  0.66           N  
ATOM    632  CA  LYS A  42      -1.994  14.879  -2.336  1.00  0.66           C  
ATOM    633  C   LYS A  42      -2.536  15.712  -3.510  1.00  0.66           C  
ATOM    634  O   LYS A  42      -3.434  16.532  -3.318  1.00  0.66           O  
ATOM    635  CB  LYS A  42      -1.142  15.757  -1.423  1.00  0.66           C  
ATOM    636  CG  LYS A  42       0.039  16.439  -2.118  1.00  0.66           C  
ATOM    637  CD  LYS A  42       0.874  17.246  -1.131  1.00  0.66           C  
ATOM    638  CE  LYS A  42       2.037  17.940  -1.823  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       2.879  18.708  -0.859  1.00  0.66           N  
ATOM    640  H   LYS A  42      -0.256  13.642  -2.496  1.00  0.66           H  
ATOM    641  HA  LYS A  42      -2.853  14.524  -1.763  1.00  0.66           H  
ATOM    642 1HB  LYS A  42      -1.767  16.541  -0.992  1.00  0.66           H  
ATOM    643 2HB  LYS A  42      -0.752  15.160  -0.600  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       0.672  15.688  -2.604  1.00  0.66           H  
ATOM    645 2HG  LYS A  42      -0.337  17.115  -2.885  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       0.245  17.998  -0.654  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       1.268  16.583  -0.360  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       2.656  17.189  -2.318  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       1.644  18.624  -2.578  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       3.639  19.154  -1.353  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       2.315  19.413  -0.404  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       3.254  18.079  -0.165  1.00  0.66           H  
ATOM    653  N   ASN A  43      -1.965  15.540  -4.718  1.00  0.66           N  
ATOM    654  CA  ASN A  43      -2.389  16.305  -5.878  1.00  0.66           C  
ATOM    655  C   ASN A  43      -3.307  15.505  -6.805  1.00  0.66           C  
ATOM    656  O   ASN A  43      -3.579  15.933  -7.930  1.00  0.66           O  
ATOM    657  CB  ASN A  43      -1.183  16.821  -6.636  1.00  0.66           C  
ATOM    658  CG  ASN A  43      -0.410  17.878  -5.867  1.00  0.66           C  
ATOM    659  OD1 ASN A  43      -0.997  18.742  -5.207  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       0.895  17.830  -5.953  1.00  0.66           N  
ATOM    661  H   ASN A  43      -1.254  14.822  -4.868  1.00  0.66           H  
ATOM    662  HA  ASN A  43      -2.963  17.164  -5.530  1.00  0.66           H  
ATOM    663 1HB  ASN A  43      -0.512  15.983  -6.854  1.00  0.66           H  
ATOM    664 2HB  ASN A  43      -1.504  17.240  -7.588  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       1.455  18.510  -5.482  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       1.336  17.114  -6.500  1.00  0.66           H  
ATOM    667  N   GLY A  44      -3.799  14.353  -6.341  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -4.688  13.538  -7.161  1.00  0.66           C  
ATOM    669  C   GLY A  44      -4.084  12.197  -7.558  1.00  0.66           C  
ATOM    670  O   GLY A  44      -3.058  11.763  -7.016  1.00  0.66           O  
ATOM    671  H   GLY A  44      -3.549  14.024  -5.407  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -5.612  13.363  -6.609  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -4.961  14.088  -8.060  1.00  0.66           H  
ATOM    674  N   GLN A  45      -4.769  11.514  -8.474  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -4.380  10.167  -8.872  1.00  0.65           C  
ATOM    676  C   GLN A  45      -4.005  10.099 -10.340  1.00  0.65           C  
ATOM    677  O   GLN A  45      -4.498  10.886 -11.153  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -5.531   9.178  -8.650  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -6.023   9.036  -7.226  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -7.194   8.049  -7.132  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -7.888   7.827  -8.128  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -7.431   7.470  -5.961  1.00  0.65           N  
ATOM    683  H   GLN A  45      -5.587  11.933  -8.895  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -3.517   9.869  -8.286  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -6.375   9.463  -9.274  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -5.206   8.185  -8.978  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -5.216   8.655  -6.640  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -6.343  10.002  -6.846  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -8.190   6.827  -5.867  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -6.859   7.674  -5.144  1.00  0.65           H  
ATOM    691  N   GLY A  46      -3.168   9.126 -10.677  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -2.804   8.873 -12.071  1.00  0.63           C  
ATOM    693  C   GLY A  46      -1.625   7.923 -12.185  1.00  0.63           C  
ATOM    694  O   GLY A  46      -1.132   7.392 -11.186  1.00  0.63           O  
ATOM    695  H   GLY A  46      -2.779   8.554  -9.926  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -3.660   8.441 -12.592  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -2.574   9.811 -12.576  1.00  0.63           H  
ATOM    698  N   TRP A  47      -1.186   7.685 -13.408  1.00  0.61           N  
ATOM    699  CA  TRP A  47      -0.100   6.755 -13.642  1.00  0.61           C  
ATOM    700  C   TRP A  47       1.280   7.416 -13.561  1.00  0.61           C  
ATOM    701  O   TRP A  47       1.444   8.567 -13.970  1.00  0.61           O  
ATOM    702  CB  TRP A  47      -0.336   6.101 -15.011  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -1.524   5.158 -15.009  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -2.822   5.472 -15.275  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -1.505   3.734 -14.778  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -3.607   4.351 -15.191  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -2.815   3.280 -14.890  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -0.511   2.839 -14.498  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -3.145   1.941 -14.712  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -0.824   1.511 -14.319  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -2.105   1.065 -14.418  1.00  0.61           C  
ATOM    712  H   TRP A  47      -1.632   8.140 -14.205  1.00  0.61           H  
ATOM    713  HA  TRP A  47      -0.159   5.992 -12.886  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -0.499   6.870 -15.766  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       0.537   5.533 -15.295  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -3.186   6.463 -15.507  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -4.607   4.321 -15.332  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       0.502   3.183 -14.410  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -4.170   1.578 -14.791  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -0.017   0.839 -14.091  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -2.314   0.006 -14.267  1.00  0.61           H  
ATOM    722  N   VAL A  48       2.248   6.698 -12.979  1.00  0.59           N  
ATOM    723  CA  VAL A  48       3.641   7.159 -12.944  1.00  0.59           C  
ATOM    724  C   VAL A  48       4.524   5.949 -13.296  1.00  0.59           C  
ATOM    725  O   VAL A  48       4.077   4.820 -13.106  1.00  0.59           O  
ATOM    726  CB  VAL A  48       4.031   7.703 -11.543  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       3.148   8.839 -11.177  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       3.959   6.622 -10.505  1.00  0.59           C  
ATOM    729  H   VAL A  48       1.992   5.788 -12.597  1.00  0.59           H  
ATOM    730  HA  VAL A  48       3.747   7.959 -13.666  1.00  0.59           H  
ATOM    731  HB  VAL A  48       5.051   8.091 -11.590  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       3.439   9.239 -10.226  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       3.234   9.603 -11.933  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       2.123   8.491 -11.115  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       4.252   7.023  -9.535  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       2.936   6.240 -10.451  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       4.643   5.821 -10.787  1.00  0.59           H  
ATOM    738  N   PRO A  49       5.724   6.105 -13.874  1.00  0.59           N  
ATOM    739  CA  PRO A  49       6.643   5.011 -14.121  1.00  0.59           C  
ATOM    740  C   PRO A  49       6.983   4.319 -12.813  1.00  0.59           C  
ATOM    741  O   PRO A  49       7.297   4.974 -11.815  1.00  0.59           O  
ATOM    742  CB  PRO A  49       7.846   5.721 -14.747  1.00  0.59           C  
ATOM    743  CG  PRO A  49       7.256   6.968 -15.344  1.00  0.59           C  
ATOM    744  CD  PRO A  49       6.179   7.384 -14.365  1.00  0.59           C  
ATOM    745  HA  PRO A  49       6.192   4.308 -14.837  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       8.608   5.911 -13.984  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       8.304   5.068 -15.503  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       8.010   7.734 -15.502  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       6.845   6.734 -16.334  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       6.578   8.002 -13.552  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       5.423   7.875 -14.922  1.00  0.59           H  
ATOM    752  N   SER A  50       7.016   2.997 -12.826  1.00  0.58           N  
ATOM    753  CA  SER A  50       7.314   2.236 -11.615  1.00  0.58           C  
ATOM    754  C   SER A  50       8.778   2.368 -11.224  1.00  0.58           C  
ATOM    755  O   SER A  50       9.144   2.239 -10.058  1.00  0.58           O  
ATOM    756  CB  SER A  50       6.968   0.773 -11.831  1.00  0.58           C  
ATOM    757  OG  SER A  50       7.845   0.182 -12.757  1.00  0.58           O  
ATOM    758  H   SER A  50       6.794   2.507 -13.686  1.00  0.58           H  
ATOM    759  HA  SER A  50       6.700   2.628 -10.802  1.00  0.58           H  
ATOM    760 1HB  SER A  50       7.007   0.237 -10.886  1.00  0.58           H  
ATOM    761 2HB  SER A  50       5.944   0.701 -12.208  1.00  0.58           H  
ATOM    762  HG  SER A  50       7.413  -0.641 -13.084  1.00  0.58           H  
ATOM    763  N   ASN A  51       9.610   2.751 -12.184  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.040   2.861 -11.949  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.400   4.150 -11.237  1.00  0.58           C  
ATOM    766  O   ASN A  51      12.561   4.367 -10.890  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.804   2.754 -13.254  1.00  0.58           C  
ATOM    768  CG  ASN A  51      11.802   1.361 -13.830  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      11.668   0.363 -13.112  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      11.954   1.275 -15.127  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.239   2.896 -13.110  1.00  0.58           H  
ATOM    772  HA  ASN A  51      11.344   2.037 -11.301  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      11.363   3.438 -13.983  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.835   3.070 -13.094  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      11.962   0.378 -15.569  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      12.061   2.103 -15.674  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.415   5.022 -11.029  1.00  0.58           N  
ATOM    778  CA  TYR A  52      10.692   6.256 -10.339  1.00  0.58           C  
ATOM    779  C   TYR A  52      10.314   6.224  -8.876  1.00  0.58           C  
ATOM    780  O   TYR A  52      10.473   7.243  -8.197  1.00  0.58           O  
ATOM    781  CB  TYR A  52      10.031   7.434 -11.023  1.00  0.58           C  
ATOM    782  CG  TYR A  52      10.646   7.762 -12.365  1.00  0.58           C  
ATOM    783  CD1 TYR A  52       9.909   8.385 -13.336  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      11.968   7.421 -12.617  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      10.486   8.684 -14.554  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      12.543   7.713 -13.825  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      11.804   8.347 -14.795  1.00  0.58           C  
ATOM    788  OH  TYR A  52      12.372   8.645 -16.013  1.00  0.58           O  
ATOM    789  H   TYR A  52       9.456   4.830 -11.325  1.00  0.58           H  
ATOM    790  HA  TYR A  52      11.761   6.420 -10.379  1.00  0.58           H  
ATOM    791 1HB  TYR A  52       8.968   7.217 -11.178  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      10.102   8.320 -10.387  1.00  0.58           H  
ATOM    793  HD1 TYR A  52       8.874   8.646 -13.143  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      12.554   6.920 -11.855  1.00  0.58           H  
ATOM    795  HE1 TYR A  52       9.907   9.181 -15.324  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      13.583   7.444 -14.014  1.00  0.58           H  
ATOM    797  HH  TYR A  52      13.283   8.340 -16.024  1.00  0.58           H  
ATOM    798  N   ILE A  53       9.800   5.085  -8.387  1.00  0.60           N  
ATOM    799  CA  ILE A  53       9.386   4.987  -6.986  1.00  0.60           C  
ATOM    800  C   ILE A  53       9.980   3.752  -6.293  1.00  0.60           C  
ATOM    801  O   ILE A  53      10.350   2.781  -6.950  1.00  0.60           O  
ATOM    802  CB  ILE A  53       7.836   4.937  -6.873  1.00  0.60           C  
ATOM    803  CG1 ILE A  53       7.285   3.692  -7.559  1.00  0.60           C  
ATOM    804  CG2 ILE A  53       7.170   6.211  -7.466  1.00  0.60           C  
ATOM    805  CD1 ILE A  53       5.802   3.481  -7.328  1.00  0.60           C  
ATOM    806  H   ILE A  53       9.690   4.263  -8.988  1.00  0.60           H  
ATOM    807  HA  ILE A  53       9.743   5.864  -6.456  1.00  0.60           H  
ATOM    808  HB  ILE A  53       7.576   4.872  -5.828  1.00  0.60           H  
ATOM    809 1HG1 ILE A  53       7.461   3.773  -8.630  1.00  0.60           H  
ATOM    810 2HG1 ILE A  53       7.821   2.819  -7.184  1.00  0.60           H  
ATOM    811 1HG2 ILE A  53       6.091   6.145  -7.343  1.00  0.60           H  
ATOM    812 2HG2 ILE A  53       7.530   7.088  -6.952  1.00  0.60           H  
ATOM    813 3HG2 ILE A  53       7.404   6.293  -8.527  1.00  0.60           H  
ATOM    814 1HD1 ILE A  53       5.481   2.574  -7.840  1.00  0.60           H  
ATOM    815 2HD1 ILE A  53       5.603   3.382  -6.276  1.00  0.60           H  
ATOM    816 3HD1 ILE A  53       5.252   4.337  -7.716  1.00  0.60           H  
ATOM    817  N   THR A  54       9.998   3.759  -4.960  1.00  0.65           N  
ATOM    818  CA  THR A  54      10.422   2.575  -4.207  1.00  0.65           C  
ATOM    819  C   THR A  54       9.530   2.407  -2.969  1.00  0.65           C  
ATOM    820  O   THR A  54       9.072   3.400  -2.423  1.00  0.65           O  
ATOM    821  CB  THR A  54      11.884   2.723  -3.742  1.00  0.65           C  
ATOM    822  OG1 THR A  54      12.330   1.528  -3.100  1.00  0.65           O  
ATOM    823  CG2 THR A  54      11.945   3.825  -2.768  1.00  0.65           C  
ATOM    824  H   THR A  54       9.747   4.622  -4.478  1.00  0.65           H  
ATOM    825  HA  THR A  54      10.345   1.720  -4.865  1.00  0.65           H  
ATOM    826  HB  THR A  54      12.520   2.935  -4.587  1.00  0.65           H  
ATOM    827  HG1 THR A  54      11.834   1.410  -2.270  1.00  0.65           H  
ATOM    828 1HG2 THR A  54      12.964   3.953  -2.415  1.00  0.65           H  
ATOM    829 2HG2 THR A  54      11.603   4.736  -3.255  1.00  0.65           H  
ATOM    830 3HG2 THR A  54      11.299   3.583  -1.927  1.00  0.65           H  
ATOM    831  N   PRO A  55       9.250   1.186  -2.485  1.00  0.73           N  
ATOM    832  CA  PRO A  55       8.482   0.942  -1.276  1.00  0.73           C  
ATOM    833  C   PRO A  55       9.115   1.583  -0.060  1.00  0.73           C  
ATOM    834  O   PRO A  55      10.345   1.623   0.053  1.00  0.73           O  
ATOM    835  CB  PRO A  55       8.531  -0.579  -1.138  1.00  0.73           C  
ATOM    836  CG  PRO A  55       8.767  -1.104  -2.531  1.00  0.73           C  
ATOM    837  CD  PRO A  55       9.630  -0.057  -3.217  1.00  0.73           C  
ATOM    838  HA  PRO A  55       7.447   1.288  -1.410  1.00  0.73           H  
ATOM    839 1HB  PRO A  55       9.322  -0.862  -0.426  1.00  0.73           H  
ATOM    840 2HB  PRO A  55       7.581  -0.936  -0.709  1.00  0.73           H  
ATOM    841 1HG  PRO A  55       9.280  -2.076  -2.471  1.00  0.73           H  
ATOM    842 2HG  PRO A  55       7.819  -1.300  -3.022  1.00  0.73           H  
ATOM    843 1HD  PRO A  55      10.690  -0.300  -3.099  1.00  0.73           H  
ATOM    844 2HD  PRO A  55       9.320  -0.026  -4.265  1.00  0.73           H  
ATOM    845  N   VAL A  56       8.275   2.009   0.871  1.00  0.87           N  
ATOM    846  CA  VAL A  56       8.721   2.567   2.142  1.00  0.87           C  
ATOM    847  C   VAL A  56       8.467   1.568   3.261  1.00  0.87           C  
ATOM    848  O   VAL A  56       7.377   1.014   3.378  1.00  0.87           O  
ATOM    849  CB  VAL A  56       7.980   3.874   2.449  1.00  0.87           C  
ATOM    850  CG1 VAL A  56       8.416   4.437   3.796  1.00  0.87           C  
ATOM    851  CG2 VAL A  56       8.256   4.843   1.348  1.00  0.87           C  
ATOM    852  H   VAL A  56       7.274   1.973   0.674  1.00  0.87           H  
ATOM    853  HA  VAL A  56       9.791   2.768   2.086  1.00  0.87           H  
ATOM    854  HB  VAL A  56       6.907   3.674   2.500  1.00  0.87           H  
ATOM    855 1HG1 VAL A  56       7.879   5.365   3.997  1.00  0.87           H  
ATOM    856 2HG1 VAL A  56       8.194   3.719   4.576  1.00  0.87           H  
ATOM    857 3HG1 VAL A  56       9.493   4.637   3.781  1.00  0.87           H  
ATOM    858 1HG2 VAL A  56       7.724   5.772   1.530  1.00  0.87           H  
ATOM    859 2HG2 VAL A  56       9.326   5.037   1.298  1.00  0.87           H  
ATOM    860 3HG2 VAL A  56       7.925   4.412   0.419  1.00  0.87           H  
ATOM    861  N   ASN A  57       9.497   1.293   4.049  1.00  1.07           N  
ATOM    862  CA  ASN A  57       9.423   0.355   5.159  1.00  1.07           C  
ATOM    863  C   ASN A  57      10.440   0.878   6.139  1.00  1.07           C  
ATOM    864  O   ASN A  57      11.222   0.123   6.722  1.00  1.07           O  
ATOM    865  CB  ASN A  57       9.712  -1.064   4.698  1.00  1.07           C  
ATOM    866  CG  ASN A  57       9.318  -2.120   5.709  1.00  1.07           C  
ATOM    867  OD1 ASN A  57       8.359  -1.949   6.467  1.00  1.07           O  
ATOM    868  ND2 ASN A  57      10.044  -3.215   5.723  1.00  1.07           N  
ATOM    869  H   ASN A  57      10.381   1.804   3.939  1.00  1.07           H  
ATOM    870  HA  ASN A  57       8.438   0.402   5.625  1.00  1.07           H  
ATOM    871 1HB  ASN A  57       9.174  -1.256   3.769  1.00  1.07           H  
ATOM    872 2HB  ASN A  57      10.778  -1.161   4.486  1.00  1.07           H  
ATOM    873 1HD2 ASN A  57       9.831  -3.950   6.369  1.00  1.07           H  
ATOM    874 2HD2 ASN A  57      10.814  -3.318   5.091  1.00  1.07           H  
ATOM    875  N   SER A  58      10.401   2.202   6.247  1.00  1.30           N  
ATOM    876  CA  SER A  58      11.274   3.098   6.992  1.00  1.30           C  
ATOM    877  C   SER A  58      12.209   3.659   5.936  1.00  1.30           C  
ATOM    878  O   SER A  58      12.800   4.722   6.124  1.00  1.30           O  
ATOM    879  OXT SER A  58      12.029   3.255   4.777  1.00  1.30           O  
ATOM    880  CB  SER A  58      12.071   2.443   8.119  1.00  1.30           C  
ATOM    881  OG  SER A  58      13.060   1.576   7.645  1.00  1.30           O  
ATOM    882  H   SER A  58       9.661   2.646   5.722  1.00  1.30           H  
ATOM    883  HA  SER A  58      10.685   3.918   7.412  1.00  1.30           H  
ATOM    884 1HB  SER A  58      12.537   3.226   8.715  1.00  1.30           H  
ATOM    885 2HB  SER A  58      11.395   1.890   8.776  1.00  1.30           H  
ATOM    886  HG  SER A  58      12.592   0.784   7.364  1.00  1.30           H  
ENDMDL

REMARK ID 697839 DOMAINID 688337 MODEL 2 1bbz_1_A
MODEL     2
ATOM      1  N   ASN A   1       1.170  -0.724  -0.022  1.00  0.91           N  
ATOM      2  CA  ASN A   1       1.875  -0.122  -1.147  1.00  0.91           C  
ATOM      3  C   ASN A   1       2.205   1.331  -0.889  1.00  0.91           C  
ATOM      4  O   ASN A   1       3.364   1.741  -0.996  1.00  0.91           O  
ATOM      5  CB  ASN A   1       1.067  -0.224  -2.417  1.00  0.91           C  
ATOM      6  CG  ASN A   1       0.951  -1.634  -2.948  1.00  0.91           C  
ATOM      7  OD1 ASN A   1       1.745  -2.521  -2.615  1.00  0.91           O  
ATOM      8  ND2 ASN A   1      -0.038  -1.853  -3.777  1.00  0.91           N  
ATOM      9 1H   ASN A   1       1.712  -1.494   0.342  1.00  0.91           H  
ATOM     10 2H   ASN A   1       1.036  -0.037   0.708  1.00  0.91           H  
ATOM     11 3H   ASN A   1       0.271  -1.065  -0.330  1.00  0.91           H  
ATOM     12  HA  ASN A   1       2.821  -0.651  -1.286  1.00  0.91           H  
ATOM     13 1HB  ASN A   1       0.065   0.167  -2.241  1.00  0.91           H  
ATOM     14 2HB  ASN A   1       1.528   0.403  -3.183  1.00  0.91           H  
ATOM     15 1HD2 ASN A   1      -0.174  -2.766  -4.165  1.00  0.91           H  
ATOM     16 2HD2 ASN A   1      -0.661  -1.110  -4.021  1.00  0.91           H  
ATOM     17  N   LEU A   2       1.189   2.138  -0.574  1.00  0.80           N  
ATOM     18  CA  LEU A   2       1.474   3.547  -0.332  1.00  0.80           C  
ATOM     19  C   LEU A   2       1.674   3.845   1.139  1.00  0.80           C  
ATOM     20  O   LEU A   2       0.937   3.355   2.005  1.00  0.80           O  
ATOM     21  CB  LEU A   2       0.370   4.426  -0.907  1.00  0.80           C  
ATOM     22  CG  LEU A   2       0.186   4.307  -2.408  1.00  0.80           C  
ATOM     23  CD1 LEU A   2      -0.970   5.179  -2.836  1.00  0.80           C  
ATOM     24  CD2 LEU A   2       1.488   4.705  -3.093  1.00  0.80           C  
ATOM     25  H   LEU A   2       0.237   1.807  -0.510  1.00  0.80           H  
ATOM     26  HA  LEU A   2       2.397   3.807  -0.846  1.00  0.80           H  
ATOM     27 1HB  LEU A   2      -0.571   4.161  -0.435  1.00  0.80           H  
ATOM     28 2HB  LEU A   2       0.601   5.469  -0.675  1.00  0.80           H  
ATOM     29  HG  LEU A   2      -0.057   3.278  -2.669  1.00  0.80           H  
ATOM     30 1HD1 LEU A   2      -1.111   5.090  -3.914  1.00  0.80           H  
ATOM     31 2HD1 LEU A   2      -1.877   4.858  -2.323  1.00  0.80           H  
ATOM     32 3HD1 LEU A   2      -0.758   6.204  -2.585  1.00  0.80           H  
ATOM     33 1HD2 LEU A   2       1.379   4.619  -4.174  1.00  0.80           H  
ATOM     34 2HD2 LEU A   2       1.742   5.735  -2.831  1.00  0.80           H  
ATOM     35 3HD2 LEU A   2       2.275   4.046  -2.756  1.00  0.80           H  
ATOM     36  N   PHE A   3       2.702   4.646   1.365  1.00  0.71           N  
ATOM     37  CA  PHE A   3       3.199   5.105   2.645  1.00  0.71           C  
ATOM     38  C   PHE A   3       3.421   6.607   2.682  1.00  0.71           C  
ATOM     39  O   PHE A   3       3.585   7.254   1.651  1.00  0.71           O  
ATOM     40  CB  PHE A   3       4.513   4.378   2.921  1.00  0.71           C  
ATOM     41  CG  PHE A   3       4.386   2.913   3.151  1.00  0.71           C  
ATOM     42  CD1 PHE A   3       4.268   2.041   2.113  1.00  0.71           C  
ATOM     43  CD2 PHE A   3       4.466   2.404   4.415  1.00  0.71           C  
ATOM     44  CE1 PHE A   3       4.173   0.688   2.333  1.00  0.71           C  
ATOM     45  CE2 PHE A   3       4.382   1.065   4.653  1.00  0.71           C  
ATOM     46  CZ  PHE A   3       4.222   0.203   3.611  1.00  0.71           C  
ATOM     47  H   PHE A   3       3.229   4.955   0.550  1.00  0.71           H  
ATOM     48  HA  PHE A   3       2.471   4.859   3.401  1.00  0.71           H  
ATOM     49 1HB  PHE A   3       5.160   4.520   2.080  1.00  0.71           H  
ATOM     50 2HB  PHE A   3       4.982   4.821   3.784  1.00  0.71           H  
ATOM     51  HD1 PHE A   3       4.241   2.438   1.104  1.00  0.71           H  
ATOM     52  HD2 PHE A   3       4.611   3.082   5.235  1.00  0.71           H  
ATOM     53  HE1 PHE A   3       4.065   0.005   1.492  1.00  0.71           H  
ATOM     54  HE2 PHE A   3       4.444   0.686   5.670  1.00  0.71           H  
ATOM     55  HZ  PHE A   3       4.146  -0.862   3.800  1.00  0.71           H  
ATOM     56  N   VAL A   4       3.431   7.167   3.877  1.00  0.63           N  
ATOM     57  CA  VAL A   4       3.767   8.568   4.024  1.00  0.63           C  
ATOM     58  C   VAL A   4       4.939   8.698   4.976  1.00  0.63           C  
ATOM     59  O   VAL A   4       5.038   7.975   5.973  1.00  0.63           O  
ATOM     60  CB  VAL A   4       2.560   9.373   4.539  1.00  0.63           C  
ATOM     61  CG1 VAL A   4       2.136   8.863   5.861  1.00  0.63           C  
ATOM     62  CG2 VAL A   4       2.910  10.831   4.613  1.00  0.63           C  
ATOM     63  H   VAL A   4       3.231   6.597   4.688  1.00  0.63           H  
ATOM     64  HA  VAL A   4       4.060   8.964   3.058  1.00  0.63           H  
ATOM     65  HB  VAL A   4       1.740   9.247   3.848  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4       1.271   9.419   6.213  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4       1.881   7.812   5.761  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4       2.959   8.987   6.561  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4       2.048  11.399   4.950  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4       3.728  10.986   5.305  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4       3.201  11.169   3.621  1.00  0.63           H  
ATOM     72  N   ALA A   5       5.875   9.570   4.637  1.00  0.59           N  
ATOM     73  CA  ALA A   5       7.008   9.769   5.516  1.00  0.59           C  
ATOM     74  C   ALA A   5       6.564  10.358   6.852  1.00  0.59           C  
ATOM     75  O   ALA A   5       5.804  11.332   6.907  1.00  0.59           O  
ATOM     76  CB  ALA A   5       8.028  10.670   4.856  1.00  0.59           C  
ATOM     77  H   ALA A   5       5.775  10.106   3.771  1.00  0.59           H  
ATOM     78  HA  ALA A   5       7.464   8.803   5.713  1.00  0.59           H  
ATOM     79 1HB  ALA A   5       8.891  10.800   5.515  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       8.347  10.232   3.917  1.00  0.59           H  
ATOM     81 3HB  ALA A   5       7.573  11.629   4.658  1.00  0.59           H  
ATOM     82  N   LEU A   6       7.131   9.829   7.920  1.00  0.56           N  
ATOM     83  CA  LEU A   6       6.938  10.312   9.277  1.00  0.56           C  
ATOM     84  C   LEU A   6       8.047  11.285   9.617  1.00  0.56           C  
ATOM     85  O   LEU A   6       7.831  12.300  10.281  1.00  0.56           O  
ATOM     86  CB  LEU A   6       7.011   9.147  10.255  1.00  0.56           C  
ATOM     87  CG  LEU A   6       5.981   8.084  10.130  1.00  0.56           C  
ATOM     88  CD1 LEU A   6       6.364   6.943  11.054  1.00  0.56           C  
ATOM     89  CD2 LEU A   6       4.651   8.670  10.511  1.00  0.56           C  
ATOM     90  H   LEU A   6       7.728   9.027   7.785  1.00  0.56           H  
ATOM     91  HA  LEU A   6       5.976  10.817   9.350  1.00  0.56           H  
ATOM     92 1HB  LEU A   6       7.962   8.660  10.117  1.00  0.56           H  
ATOM     93 2HB  LEU A   6       6.968   9.541  11.269  1.00  0.56           H  
ATOM     94  HG  LEU A   6       5.941   7.705   9.107  1.00  0.56           H  
ATOM     95 1HD1 LEU A   6       5.630   6.149  10.992  1.00  0.56           H  
ATOM     96 2HD1 LEU A   6       7.342   6.549  10.756  1.00  0.56           H  
ATOM     97 3HD1 LEU A   6       6.418   7.306  12.078  1.00  0.56           H  
ATOM     98 1HD2 LEU A   6       3.890   7.915  10.456  1.00  0.56           H  
ATOM     99 2HD2 LEU A   6       4.703   9.047  11.532  1.00  0.56           H  
ATOM    100 3HD2 LEU A   6       4.407   9.488   9.830  1.00  0.56           H  
ATOM    101  N   TYR A   7       9.252  10.947   9.160  1.00  0.56           N  
ATOM    102  CA  TYR A   7      10.417  11.774   9.450  1.00  0.56           C  
ATOM    103  C   TYR A   7      11.204  12.068   8.191  1.00  0.56           C  
ATOM    104  O   TYR A   7      11.211  11.272   7.252  1.00  0.56           O  
ATOM    105  CB  TYR A   7      11.349  11.085  10.442  1.00  0.56           C  
ATOM    106  CG  TYR A   7      10.703  10.721  11.754  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      10.058   9.511  11.867  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      10.746  11.581  12.830  1.00  0.56           C  
ATOM    109  CE1 TYR A   7       9.450   9.143  13.037  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      10.136  11.221  14.017  1.00  0.56           C  
ATOM    111  CZ  TYR A   7       9.489  10.003  14.121  1.00  0.56           C  
ATOM    112  OH  TYR A   7       8.880   9.644  15.301  1.00  0.56           O  
ATOM    113  H   TYR A   7       9.347  10.081   8.629  1.00  0.56           H  
ATOM    114  HA  TYR A   7      10.085  12.726   9.863  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      11.737  10.179   9.988  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      12.202  11.731  10.647  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      10.029   8.851  11.021  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      11.255  12.540  12.743  1.00  0.56           H  
ATOM    119  HE1 TYR A   7       8.941   8.180  13.108  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      10.166  11.898  14.871  1.00  0.56           H  
ATOM    121  HH  TYR A   7       9.000  10.345  15.947  1.00  0.56           H  
ATOM    122  N   ASP A   8      11.889  13.211   8.186  1.00  0.57           N  
ATOM    123  CA  ASP A   8      12.810  13.526   7.103  1.00  0.57           C  
ATOM    124  C   ASP A   8      13.941  12.513   7.085  1.00  0.57           C  
ATOM    125  O   ASP A   8      14.384  12.044   8.137  1.00  0.57           O  
ATOM    126  CB  ASP A   8      13.442  14.921   7.247  1.00  0.57           C  
ATOM    127  CG  ASP A   8      12.521  16.136   6.976  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      11.407  15.986   6.491  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      12.957  17.220   7.256  1.00  0.57           O  
ATOM    130  H   ASP A   8      11.808  13.839   8.972  1.00  0.57           H  
ATOM    131  HA  ASP A   8      12.284  13.453   6.156  1.00  0.57           H  
ATOM    132 1HB  ASP A   8      13.849  15.020   8.253  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      14.287  14.985   6.558  1.00  0.57           H  
ATOM    134  N   PHE A   9      14.432  12.214   5.898  1.00  0.60           N  
ATOM    135  CA  PHE A   9      15.572  11.331   5.742  1.00  0.60           C  
ATOM    136  C   PHE A   9      16.465  11.780   4.611  1.00  0.60           C  
ATOM    137  O   PHE A   9      16.020  11.964   3.480  1.00  0.60           O  
ATOM    138  CB  PHE A   9      15.129   9.890   5.538  1.00  0.60           C  
ATOM    139  CG  PHE A   9      16.229   9.010   5.239  1.00  0.60           C  
ATOM    140  CD1 PHE A   9      17.186   8.696   6.177  1.00  0.60           C  
ATOM    141  CD2 PHE A   9      16.321   8.493   3.982  1.00  0.60           C  
ATOM    142  CE1 PHE A   9      18.230   7.879   5.840  1.00  0.60           C  
ATOM    143  CE2 PHE A   9      17.335   7.691   3.642  1.00  0.60           C  
ATOM    144  CZ  PHE A   9      18.307   7.379   4.571  1.00  0.60           C  
ATOM    145  H   PHE A   9      14.010  12.626   5.066  1.00  0.60           H  
ATOM    146  HA  PHE A   9      16.157  11.367   6.662  1.00  0.60           H  
ATOM    147 1HB  PHE A   9      14.633   9.542   6.434  1.00  0.60           H  
ATOM    148 2HB  PHE A   9      14.441   9.834   4.753  1.00  0.60           H  
ATOM    149  HD1 PHE A   9      17.112   9.114   7.178  1.00  0.60           H  
ATOM    150  HD2 PHE A   9      15.559   8.743   3.241  1.00  0.60           H  
ATOM    151  HE1 PHE A   9      18.995   7.633   6.574  1.00  0.60           H  
ATOM    152  HE2 PHE A   9      17.365   7.301   2.634  1.00  0.60           H  
ATOM    153  HZ  PHE A   9      19.126   6.740   4.306  1.00  0.60           H  
ATOM    154  N   VAL A  10      17.741  11.947   4.924  1.00  0.64           N  
ATOM    155  CA  VAL A  10      18.705  12.384   3.937  1.00  0.64           C  
ATOM    156  C   VAL A  10      19.585  11.227   3.526  1.00  0.64           C  
ATOM    157  O   VAL A  10      20.149  10.532   4.370  1.00  0.64           O  
ATOM    158  CB  VAL A  10      19.558  13.534   4.496  1.00  0.64           C  
ATOM    159  CG1 VAL A  10      20.599  13.954   3.469  1.00  0.64           C  
ATOM    160  CG2 VAL A  10      18.641  14.699   4.851  1.00  0.64           C  
ATOM    161  H   VAL A  10      18.046  11.768   5.869  1.00  0.64           H  
ATOM    162  HA  VAL A  10      18.174  12.743   3.056  1.00  0.64           H  
ATOM    163  HB  VAL A  10      20.088  13.196   5.385  1.00  0.64           H  
ATOM    164 1HG1 VAL A  10      21.202  14.765   3.873  1.00  0.64           H  
ATOM    165 2HG1 VAL A  10      21.245  13.107   3.235  1.00  0.64           H  
ATOM    166 3HG1 VAL A  10      20.098  14.290   2.562  1.00  0.64           H  
ATOM    167 1HG2 VAL A  10      19.234  15.519   5.254  1.00  0.64           H  
ATOM    168 2HG2 VAL A  10      18.118  15.035   3.954  1.00  0.64           H  
ATOM    169 3HG2 VAL A  10      17.911  14.380   5.597  1.00  0.64           H  
ATOM    170  N   ALA A  11      19.671  11.004   2.227  1.00  0.68           N  
ATOM    171  CA  ALA A  11      20.443   9.903   1.703  1.00  0.68           C  
ATOM    172  C   ALA A  11      21.916  10.009   2.042  1.00  0.68           C  
ATOM    173  O   ALA A  11      22.490  11.096   2.045  1.00  0.68           O  
ATOM    174  CB  ALA A  11      20.276   9.845   0.206  1.00  0.68           C  
ATOM    175  H   ALA A  11      19.174  11.604   1.579  1.00  0.68           H  
ATOM    176  HA  ALA A  11      20.071   9.005   2.166  1.00  0.68           H  
ATOM    177 1HB  ALA A  11      20.830   9.011  -0.199  1.00  0.68           H  
ATOM    178 2HB  ALA A  11      19.228   9.734  -0.034  1.00  0.68           H  
ATOM    179 3HB  ALA A  11      20.649  10.763  -0.236  1.00  0.68           H  
ATOM    180  N   SER A  12      22.531   8.852   2.279  1.00  0.71           N  
ATOM    181  CA  SER A  12      23.953   8.744   2.581  1.00  0.71           C  
ATOM    182  C   SER A  12      24.718   7.992   1.490  1.00  0.71           C  
ATOM    183  O   SER A  12      25.834   7.524   1.716  1.00  0.71           O  
ATOM    184  CB  SER A  12      24.151   8.060   3.919  1.00  0.71           C  
ATOM    185  OG  SER A  12      23.590   6.774   3.919  1.00  0.71           O  
ATOM    186  H   SER A  12      21.985   8.004   2.267  1.00  0.71           H  
ATOM    187  HA  SER A  12      24.365   9.751   2.649  1.00  0.71           H  
ATOM    188 1HB  SER A  12      25.216   7.996   4.139  1.00  0.71           H  
ATOM    189 2HB  SER A  12      23.691   8.661   4.703  1.00  0.71           H  
ATOM    190  HG  SER A  12      24.051   6.283   3.230  1.00  0.71           H  
ATOM    191  N   GLY A  13      24.112   7.862   0.313  1.00  0.73           N  
ATOM    192  CA  GLY A  13      24.753   7.153  -0.792  1.00  0.73           C  
ATOM    193  C   GLY A  13      23.886   7.073  -2.049  1.00  0.73           C  
ATOM    194  O   GLY A  13      22.711   7.437  -2.041  1.00  0.73           O  
ATOM    195  H   GLY A  13      23.203   8.278   0.186  1.00  0.73           H  
ATOM    196 1HA  GLY A  13      25.693   7.650  -1.035  1.00  0.73           H  
ATOM    197 2HA  GLY A  13      25.008   6.145  -0.466  1.00  0.73           H  
ATOM    198  N   ASP A  14      24.474   6.524  -3.114  1.00  0.72           N  
ATOM    199  CA  ASP A  14      23.852   6.404  -4.440  1.00  0.72           C  
ATOM    200  C   ASP A  14      22.549   5.607  -4.489  1.00  0.72           C  
ATOM    201  O   ASP A  14      21.676   5.889  -5.308  1.00  0.72           O  
ATOM    202  CB  ASP A  14      24.843   5.756  -5.407  1.00  0.72           C  
ATOM    203  CG  ASP A  14      26.010   6.667  -5.774  1.00  0.72           C  
ATOM    204  OD1 ASP A  14      25.945   7.843  -5.495  1.00  0.72           O  
ATOM    205  OD2 ASP A  14      26.963   6.172  -6.323  1.00  0.72           O  
ATOM    206  H   ASP A  14      25.431   6.216  -3.014  1.00  0.72           H  
ATOM    207  HA  ASP A  14      23.634   7.412  -4.795  1.00  0.72           H  
ATOM    208 1HB  ASP A  14      25.236   4.840  -4.967  1.00  0.72           H  
ATOM    209 2HB  ASP A  14      24.319   5.474  -6.322  1.00  0.72           H  
ATOM    210  N   ASN A  15      22.424   4.603  -3.629  1.00  0.70           N  
ATOM    211  CA  ASN A  15      21.235   3.758  -3.618  1.00  0.70           C  
ATOM    212  C   ASN A  15      20.249   4.162  -2.535  1.00  0.70           C  
ATOM    213  O   ASN A  15      19.304   3.419  -2.264  1.00  0.70           O  
ATOM    214  CB  ASN A  15      21.610   2.300  -3.434  1.00  0.70           C  
ATOM    215  CG  ASN A  15      22.350   1.738  -4.622  1.00  0.70           C  
ATOM    216  OD1 ASN A  15      22.023   2.038  -5.775  1.00  0.70           O  
ATOM    217  ND2 ASN A  15      23.343   0.925  -4.360  1.00  0.70           N  
ATOM    218  H   ASN A  15      23.166   4.426  -2.970  1.00  0.70           H  
ATOM    219  HA  ASN A  15      20.723   3.870  -4.575  1.00  0.70           H  
ATOM    220 1HB  ASN A  15      22.235   2.197  -2.545  1.00  0.70           H  
ATOM    221 2HB  ASN A  15      20.710   1.712  -3.271  1.00  0.70           H  
ATOM    222 1HD2 ASN A  15      23.869   0.519  -5.109  1.00  0.70           H  
ATOM    223 2HD2 ASN A  15      23.575   0.705  -3.412  1.00  0.70           H  
ATOM    224  N   THR A  16      20.462   5.315  -1.919  1.00  0.67           N  
ATOM    225  CA  THR A  16      19.611   5.762  -0.833  1.00  0.67           C  
ATOM    226  C   THR A  16      18.811   6.996  -1.280  1.00  0.67           C  
ATOM    227  O   THR A  16      19.334   7.885  -1.949  1.00  0.67           O  
ATOM    228  CB  THR A  16      20.464   6.019   0.414  1.00  0.67           C  
ATOM    229  OG1 THR A  16      21.147   4.814   0.792  1.00  0.67           O  
ATOM    230  CG2 THR A  16      19.631   6.407   1.509  1.00  0.67           C  
ATOM    231  H   THR A  16      21.242   5.917  -2.189  1.00  0.67           H  
ATOM    232  HA  THR A  16      18.899   4.977  -0.589  1.00  0.67           H  
ATOM    233  HB  THR A  16      21.191   6.793   0.201  1.00  0.67           H  
ATOM    234  HG1 THR A  16      20.512   4.093   0.841  1.00  0.67           H  
ATOM    235 1HG2 THR A  16      20.252   6.580   2.379  1.00  0.67           H  
ATOM    236 2HG2 THR A  16      19.098   7.299   1.240  1.00  0.67           H  
ATOM    237 3HG2 THR A  16      18.932   5.618   1.712  1.00  0.67           H  
ATOM    238  N   LEU A  17      17.521   7.001  -0.976  1.00  0.64           N  
ATOM    239  CA  LEU A  17      16.601   8.060  -1.406  1.00  0.64           C  
ATOM    240  C   LEU A  17      16.315   9.118  -0.339  1.00  0.64           C  
ATOM    241  O   LEU A  17      15.892   8.790   0.763  1.00  0.64           O  
ATOM    242  CB  LEU A  17      15.292   7.386  -1.836  1.00  0.64           C  
ATOM    243  CG  LEU A  17      14.126   8.218  -2.315  1.00  0.64           C  
ATOM    244  CD1 LEU A  17      14.472   8.896  -3.633  1.00  0.64           C  
ATOM    245  CD2 LEU A  17      12.948   7.281  -2.491  1.00  0.64           C  
ATOM    246  H   LEU A  17      17.170   6.232  -0.402  1.00  0.64           H  
ATOM    247  HA  LEU A  17      17.041   8.560  -2.269  1.00  0.64           H  
ATOM    248 1HB  LEU A  17      15.529   6.748  -2.656  1.00  0.64           H  
ATOM    249 2HB  LEU A  17      14.948   6.764  -1.032  1.00  0.64           H  
ATOM    250  HG  LEU A  17      13.888   8.995  -1.592  1.00  0.64           H  
ATOM    251 1HD1 LEU A  17      13.615   9.481  -3.980  1.00  0.64           H  
ATOM    252 2HD1 LEU A  17      15.325   9.555  -3.491  1.00  0.64           H  
ATOM    253 3HD1 LEU A  17      14.716   8.139  -4.376  1.00  0.64           H  
ATOM    254 1HD2 LEU A  17      12.114   7.838  -2.847  1.00  0.64           H  
ATOM    255 2HD2 LEU A  17      13.199   6.515  -3.216  1.00  0.64           H  
ATOM    256 3HD2 LEU A  17      12.706   6.812  -1.540  1.00  0.64           H  
ATOM    257  N   SER A  18      16.521  10.393  -0.663  1.00  0.62           N  
ATOM    258  CA  SER A  18      16.189  11.437   0.305  1.00  0.62           C  
ATOM    259  C   SER A  18      14.692  11.722   0.232  1.00  0.62           C  
ATOM    260  O   SER A  18      14.159  11.906  -0.866  1.00  0.62           O  
ATOM    261  CB  SER A  18      16.926  12.736   0.029  1.00  0.62           C  
ATOM    262  OG  SER A  18      18.324  12.602   0.150  1.00  0.62           O  
ATOM    263  H   SER A  18      16.889  10.634  -1.573  1.00  0.62           H  
ATOM    264  HA  SER A  18      16.436  11.078   1.303  1.00  0.62           H  
ATOM    265 1HB  SER A  18      16.678  13.082  -0.972  1.00  0.62           H  
ATOM    266 2HB  SER A  18      16.573  13.495   0.730  1.00  0.62           H  
ATOM    267  HG  SER A  18      18.690  13.458  -0.108  1.00  0.62           H  
ATOM    268  N   ILE A  19      14.035  11.747   1.388  1.00  0.61           N  
ATOM    269  CA  ILE A  19      12.595  12.005   1.503  1.00  0.61           C  
ATOM    270  C   ILE A  19      12.308  13.076   2.564  1.00  0.61           C  
ATOM    271  O   ILE A  19      13.187  13.404   3.369  1.00  0.61           O  
ATOM    272  CB  ILE A  19      11.809  10.696   1.797  1.00  0.61           C  
ATOM    273  CG1 ILE A  19      12.247  10.090   3.110  1.00  0.61           C  
ATOM    274  CG2 ILE A  19      12.027   9.673   0.687  1.00  0.61           C  
ATOM    275  CD1 ILE A  19      11.411   8.905   3.587  1.00  0.61           C  
ATOM    276  H   ILE A  19      14.587  11.611   2.233  1.00  0.61           H  
ATOM    277  HA  ILE A  19      12.236  12.386   0.546  1.00  0.61           H  
ATOM    278  HB  ILE A  19      10.741  10.933   1.863  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19      13.262   9.750   2.972  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19      12.228  10.864   3.883  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19      11.450   8.775   0.898  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19      11.706  10.100  -0.255  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19      13.082   9.417   0.630  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19      11.817   8.528   4.528  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19      10.391   9.219   3.738  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19      11.434   8.117   2.843  1.00  0.61           H  
ATOM    287  N   THR A  20      11.072  13.580   2.601  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.716  14.580   3.622  1.00  0.60           C  
ATOM    289  C   THR A  20       9.358  14.282   4.251  1.00  0.60           C  
ATOM    290  O   THR A  20       8.476  13.708   3.615  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.712  16.016   3.022  1.00  0.60           C  
ATOM    292  OG1 THR A  20      10.472  16.986   4.059  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.618  16.131   1.973  1.00  0.60           C  
ATOM    294  H   THR A  20      10.400  13.290   1.877  1.00  0.60           H  
ATOM    295  HA  THR A  20      11.459  14.557   4.410  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.682  16.215   2.570  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.896  16.697   4.909  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       9.619  17.134   1.552  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       9.795  15.401   1.179  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.651  15.932   2.442  1.00  0.60           H  
ATOM    301  N   LYS A  21       9.212  14.665   5.511  1.00  0.60           N  
ATOM    302  CA  LYS A  21       8.000  14.420   6.278  1.00  0.60           C  
ATOM    303  C   LYS A  21       6.745  14.846   5.536  1.00  0.60           C  
ATOM    304  O   LYS A  21       6.650  15.965   5.026  1.00  0.60           O  
ATOM    305  CB  LYS A  21       8.084  15.137   7.625  1.00  0.60           C  
ATOM    306  CG  LYS A  21       6.874  14.916   8.513  1.00  0.60           C  
ATOM    307  CD  LYS A  21       7.062  15.545   9.882  1.00  0.60           C  
ATOM    308  CE  LYS A  21       5.874  15.254  10.780  1.00  0.60           C  
ATOM    309  NZ  LYS A  21       6.052  15.831  12.134  1.00  0.60           N  
ATOM    310  H   LYS A  21       9.996  15.140   5.959  1.00  0.60           H  
ATOM    311  HA  LYS A  21       7.927  13.348   6.469  1.00  0.60           H  
ATOM    312 1HB  LYS A  21       8.968  14.786   8.163  1.00  0.60           H  
ATOM    313 2HB  LYS A  21       8.207  16.208   7.463  1.00  0.60           H  
ATOM    314 1HG  LYS A  21       6.000  15.366   8.043  1.00  0.60           H  
ATOM    315 2HG  LYS A  21       6.689  13.849   8.621  1.00  0.60           H  
ATOM    316 1HD  LYS A  21       7.962  15.134  10.343  1.00  0.60           H  
ATOM    317 2HD  LYS A  21       7.181  16.622   9.779  1.00  0.60           H  
ATOM    318 1HE  LYS A  21       4.975  15.671  10.331  1.00  0.60           H  
ATOM    319 2HE  LYS A  21       5.756  14.171  10.869  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21       5.247  15.612  12.700  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21       6.880  15.435  12.557  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21       6.154  16.832  12.064  1.00  0.60           H  
ATOM    323  N   GLY A  22       5.780  13.929   5.467  1.00  0.60           N  
ATOM    324  CA  GLY A  22       4.512  14.156   4.793  1.00  0.60           C  
ATOM    325  C   GLY A  22       4.526  13.696   3.332  1.00  0.60           C  
ATOM    326  O   GLY A  22       3.471  13.594   2.701  1.00  0.60           O  
ATOM    327  H   GLY A  22       5.912  13.022   5.917  1.00  0.60           H  
ATOM    328 1HA  GLY A  22       3.725  13.632   5.333  1.00  0.60           H  
ATOM    329 2HA  GLY A  22       4.270  15.216   4.835  1.00  0.60           H  
ATOM    330  N   GLU A  23       5.708  13.411   2.789  1.00  0.60           N  
ATOM    331  CA  GLU A  23       5.814  12.962   1.409  1.00  0.60           C  
ATOM    332  C   GLU A  23       5.164  11.606   1.215  1.00  0.60           C  
ATOM    333  O   GLU A  23       5.380  10.684   2.006  1.00  0.60           O  
ATOM    334  CB  GLU A  23       7.283  12.915   0.975  1.00  0.60           C  
ATOM    335  CG  GLU A  23       7.527  12.606  -0.455  1.00  0.60           C  
ATOM    336  CD  GLU A  23       8.962  12.745  -0.817  1.00  0.60           C  
ATOM    337  OE1 GLU A  23       9.805  12.870   0.059  1.00  0.60           O  
ATOM    338  OE2 GLU A  23       9.228  12.771  -1.992  1.00  0.60           O  
ATOM    339  H   GLU A  23       6.566  13.529   3.328  1.00  0.60           H  
ATOM    340  HA  GLU A  23       5.294  13.680   0.774  1.00  0.60           H  
ATOM    341 1HB  GLU A  23       7.741  13.876   1.177  1.00  0.60           H  
ATOM    342 2HB  GLU A  23       7.812  12.168   1.571  1.00  0.60           H  
ATOM    343 1HG  GLU A  23       7.214  11.579  -0.656  1.00  0.60           H  
ATOM    344 2HG  GLU A  23       6.926  13.269  -1.075  1.00  0.60           H  
ATOM    345  N   LYS A  24       4.372  11.474   0.156  1.00  0.61           N  
ATOM    346  CA  LYS A  24       3.750  10.193  -0.154  1.00  0.61           C  
ATOM    347  C   LYS A  24       4.689   9.401  -1.042  1.00  0.61           C  
ATOM    348  O   LYS A  24       5.246   9.938  -2.004  1.00  0.61           O  
ATOM    349  CB  LYS A  24       2.371  10.354  -0.796  1.00  0.61           C  
ATOM    350  CG  LYS A  24       1.627   9.021  -1.025  1.00  0.61           C  
ATOM    351  CD  LYS A  24       0.231   9.256  -1.595  1.00  0.61           C  
ATOM    352  CE  LYS A  24      -0.710   9.819  -0.532  1.00  0.61           C  
ATOM    353  NZ  LYS A  24      -2.099  10.002  -1.051  1.00  0.61           N  
ATOM    354  H   LYS A  24       4.213  12.269  -0.446  1.00  0.61           H  
ATOM    355  HA  LYS A  24       3.620   9.631   0.770  1.00  0.61           H  
ATOM    356 1HB  LYS A  24       1.748  10.981  -0.159  1.00  0.61           H  
ATOM    357 2HB  LYS A  24       2.472  10.854  -1.757  1.00  0.61           H  
ATOM    358 1HG  LYS A  24       2.193   8.398  -1.722  1.00  0.61           H  
ATOM    359 2HG  LYS A  24       1.546   8.482  -0.076  1.00  0.61           H  
ATOM    360 1HD  LYS A  24       0.290   9.956  -2.428  1.00  0.61           H  
ATOM    361 2HD  LYS A  24      -0.171   8.322  -1.959  1.00  0.61           H  
ATOM    362 1HE  LYS A  24      -0.736   9.134   0.316  1.00  0.61           H  
ATOM    363 2HE  LYS A  24      -0.331  10.784  -0.196  1.00  0.61           H  
ATOM    364 1HZ  LYS A  24      -2.687  10.375  -0.318  1.00  0.61           H  
ATOM    365 2HZ  LYS A  24      -2.086  10.645  -1.831  1.00  0.61           H  
ATOM    366 3HZ  LYS A  24      -2.468   9.113  -1.356  1.00  0.61           H  
ATOM    367  N   LEU A  25       4.871   8.137  -0.703  1.00  0.61           N  
ATOM    368  CA  LEU A  25       5.796   7.281  -1.413  1.00  0.61           C  
ATOM    369  C   LEU A  25       5.272   5.874  -1.614  1.00  0.61           C  
ATOM    370  O   LEU A  25       4.454   5.366  -0.842  1.00  0.61           O  
ATOM    371  CB  LEU A  25       7.108   7.269  -0.611  1.00  0.61           C  
ATOM    372  CG  LEU A  25       7.046   6.751   0.824  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       7.512   5.300   0.878  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       7.876   7.679   1.713  1.00  0.61           C  
ATOM    375  H   LEU A  25       4.372   7.774   0.101  1.00  0.61           H  
ATOM    376  HA  LEU A  25       5.987   7.714  -2.394  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       7.841   6.677  -1.159  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       7.467   8.289  -0.545  1.00  0.61           H  
ATOM    379  HG  LEU A  25       6.018   6.775   1.162  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       7.449   4.933   1.897  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       6.883   4.689   0.228  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       8.532   5.246   0.550  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       7.810   7.344   2.732  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       8.917   7.672   1.390  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       7.480   8.699   1.644  1.00  0.61           H  
ATOM    386  N   ARG A  26       5.729   5.254  -2.690  1.00  0.62           N  
ATOM    387  CA  ARG A  26       5.360   3.879  -2.956  1.00  0.62           C  
ATOM    388  C   ARG A  26       6.458   2.933  -2.576  1.00  0.62           C  
ATOM    389  O   ARG A  26       7.608   3.118  -2.967  1.00  0.62           O  
ATOM    390  CB  ARG A  26       5.028   3.650  -4.423  1.00  0.62           C  
ATOM    391  CG  ARG A  26       4.685   2.203  -4.727  1.00  0.62           C  
ATOM    392  CD  ARG A  26       4.350   1.970  -6.133  1.00  0.62           C  
ATOM    393  NE  ARG A  26       4.158   0.553  -6.381  1.00  0.62           N  
ATOM    394  CZ  ARG A  26       4.005  -0.003  -7.596  1.00  0.62           C  
ATOM    395  NH1 ARG A  26       4.020   0.751  -8.675  1.00  0.62           N  
ATOM    396  NH2 ARG A  26       3.842  -1.310  -7.704  1.00  0.62           N  
ATOM    397  H   ARG A  26       6.382   5.742  -3.306  1.00  0.62           H  
ATOM    398  HA  ARG A  26       4.487   3.628  -2.361  1.00  0.62           H  
ATOM    399 1HB  ARG A  26       4.184   4.270  -4.716  1.00  0.62           H  
ATOM    400 2HB  ARG A  26       5.876   3.928  -5.039  1.00  0.62           H  
ATOM    401 1HG  ARG A  26       5.546   1.580  -4.502  1.00  0.62           H  
ATOM    402 2HG  ARG A  26       3.843   1.889  -4.105  1.00  0.62           H  
ATOM    403 1HD  ARG A  26       3.429   2.493  -6.386  1.00  0.62           H  
ATOM    404 2HD  ARG A  26       5.163   2.323  -6.768  1.00  0.62           H  
ATOM    405  HE  ARG A  26       4.148  -0.066  -5.574  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26       4.147   1.750  -8.591  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26       3.905   0.332  -9.586  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26       3.833  -1.886  -6.871  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26       3.728  -1.732  -8.614  1.00  0.62           H  
ATOM    410  N   VAL A  27       6.128   1.912  -1.814  1.00  0.63           N  
ATOM    411  CA  VAL A  27       7.148   0.936  -1.506  1.00  0.63           C  
ATOM    412  C   VAL A  27       7.160  -0.108  -2.602  1.00  0.63           C  
ATOM    413  O   VAL A  27       6.120  -0.644  -2.994  1.00  0.63           O  
ATOM    414  CB  VAL A  27       6.987   0.364  -0.103  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       7.991  -0.721   0.131  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       7.301   1.476   0.884  1.00  0.63           C  
ATOM    417  H   VAL A  27       5.172   1.799  -1.482  1.00  0.63           H  
ATOM    418  HA  VAL A  27       8.116   1.430  -1.510  1.00  0.63           H  
ATOM    419  HB  VAL A  27       5.984  -0.026   0.036  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       7.898  -1.075   1.127  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27       7.826  -1.540  -0.563  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       8.994  -0.324  -0.012  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       7.215   1.098   1.902  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       8.321   1.827   0.713  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       6.617   2.297   0.738  1.00  0.63           H  
ATOM    426  N   LEU A  28       8.345  -0.316  -3.141  1.00  0.64           N  
ATOM    427  CA  LEU A  28       8.608  -1.200  -4.254  1.00  0.64           C  
ATOM    428  C   LEU A  28       8.994  -2.585  -3.734  1.00  0.64           C  
ATOM    429  O   LEU A  28       8.723  -3.606  -4.370  1.00  0.64           O  
ATOM    430  CB  LEU A  28       9.752  -0.595  -5.060  1.00  0.64           C  
ATOM    431  CG  LEU A  28       9.504   0.848  -5.559  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      10.758   1.348  -6.233  1.00  0.64           C  
ATOM    433  CD2 LEU A  28       8.304   0.892  -6.488  1.00  0.64           C  
ATOM    434  H   LEU A  28       9.128   0.179  -2.735  1.00  0.64           H  
ATOM    435  HA  LEU A  28       7.711  -1.281  -4.867  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      10.642  -0.580  -4.432  1.00  0.64           H  
ATOM    437 2HB  LEU A  28       9.952  -1.227  -5.923  1.00  0.64           H  
ATOM    438  HG  LEU A  28       9.305   1.493  -4.705  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      10.617   2.347  -6.559  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      11.576   1.328  -5.535  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      10.996   0.719  -7.089  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28       8.137   1.916  -6.822  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28       8.488   0.255  -7.352  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28       7.423   0.538  -5.955  1.00  0.64           H  
ATOM    445  N   GLY A  29       9.605  -2.604  -2.549  1.00  0.65           N  
ATOM    446  CA  GLY A  29      10.058  -3.851  -1.928  1.00  0.65           C  
ATOM    447  C   GLY A  29      10.679  -3.611  -0.557  1.00  0.65           C  
ATOM    448  O   GLY A  29      10.756  -2.475  -0.098  1.00  0.65           O  
ATOM    449  H   GLY A  29       9.803  -1.709  -2.105  1.00  0.65           H  
ATOM    450 1HA  GLY A  29       9.215  -4.535  -1.833  1.00  0.65           H  
ATOM    451 2HA  GLY A  29      10.790  -4.329  -2.579  1.00  0.65           H  
ATOM    452  N   TYR A  30      11.101  -4.685   0.116  1.00  0.67           N  
ATOM    453  CA  TYR A  30      11.663  -4.554   1.465  1.00  0.67           C  
ATOM    454  C   TYR A  30      12.982  -5.297   1.652  1.00  0.67           C  
ATOM    455  O   TYR A  30      13.231  -6.316   1.008  1.00  0.67           O  
ATOM    456  CB  TYR A  30      10.670  -5.075   2.508  1.00  0.67           C  
ATOM    457  CG  TYR A  30       9.333  -4.369   2.530  1.00  0.67           C  
ATOM    458  CD1 TYR A  30       8.318  -4.813   1.697  1.00  0.67           C  
ATOM    459  CD2 TYR A  30       9.116  -3.295   3.381  1.00  0.67           C  
ATOM    460  CE1 TYR A  30       7.091  -4.198   1.716  1.00  0.67           C  
ATOM    461  CE2 TYR A  30       7.883  -2.674   3.400  1.00  0.67           C  
ATOM    462  CZ  TYR A  30       6.872  -3.133   2.568  1.00  0.67           C  
ATOM    463  OH  TYR A  30       5.653  -2.529   2.582  1.00  0.67           O  
ATOM    464  H   TYR A  30      11.025  -5.601  -0.304  1.00  0.67           H  
ATOM    465  HA  TYR A  30      11.849  -3.509   1.660  1.00  0.67           H  
ATOM    466 1HB  TYR A  30      10.492  -6.136   2.337  1.00  0.67           H  
ATOM    467 2HB  TYR A  30      11.119  -4.983   3.501  1.00  0.67           H  
ATOM    468  HD1 TYR A  30       8.492  -5.656   1.029  1.00  0.67           H  
ATOM    469  HD2 TYR A  30       9.917  -2.946   4.034  1.00  0.67           H  
ATOM    470  HE1 TYR A  30       6.295  -4.552   1.061  1.00  0.67           H  
ATOM    471  HE2 TYR A  30       7.703  -1.829   4.066  1.00  0.67           H  
ATOM    472  HH  TYR A  30       5.723  -1.705   3.067  1.00  0.67           H  
ATOM    473  N   ASN A  31      13.815  -4.796   2.566  1.00  0.68           N  
ATOM    474  CA  ASN A  31      15.037  -5.482   2.978  1.00  0.68           C  
ATOM    475  C   ASN A  31      14.631  -6.714   3.756  1.00  0.68           C  
ATOM    476  O   ASN A  31      13.704  -6.654   4.569  1.00  0.68           O  
ATOM    477  CB  ASN A  31      15.925  -4.607   3.841  1.00  0.68           C  
ATOM    478  CG  ASN A  31      17.315  -5.173   4.064  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      17.510  -6.175   4.764  1.00  0.68           O  
ATOM    480  ND2 ASN A  31      18.303  -4.534   3.476  1.00  0.68           N  
ATOM    481  H   ASN A  31      13.588  -3.920   3.033  1.00  0.68           H  
ATOM    482  HA  ASN A  31      15.587  -5.806   2.094  1.00  0.68           H  
ATOM    483 1HB  ASN A  31      16.025  -3.633   3.379  1.00  0.68           H  
ATOM    484 2HB  ASN A  31      15.450  -4.455   4.812  1.00  0.68           H  
ATOM    485 1HD2 ASN A  31      19.242  -4.859   3.586  1.00  0.68           H  
ATOM    486 2HD2 ASN A  31      18.118  -3.723   2.922  1.00  0.68           H  
ATOM    487  N   HIS A  32      15.340  -7.813   3.571  1.00  0.67           N  
ATOM    488  CA  HIS A  32      15.026  -9.029   4.309  1.00  0.67           C  
ATOM    489  C   HIS A  32      15.055  -8.877   5.838  1.00  0.67           C  
ATOM    490  O   HIS A  32      14.376  -9.633   6.536  1.00  0.67           O  
ATOM    491  CB  HIS A  32      15.998 -10.141   3.908  1.00  0.67           C  
ATOM    492  CG  HIS A  32      17.420  -9.838   4.267  1.00  0.67           C  
ATOM    493  ND1 HIS A  32      18.216  -9.014   3.498  1.00  0.67           N  
ATOM    494  CD2 HIS A  32      18.185 -10.228   5.315  1.00  0.67           C  
ATOM    495  CE1 HIS A  32      19.409  -8.912   4.058  1.00  0.67           C  
ATOM    496  NE2 HIS A  32      19.417  -9.640   5.160  1.00  0.67           N  
ATOM    497  H   HIS A  32      16.097  -7.815   2.903  1.00  0.67           H  
ATOM    498  HA  HIS A  32      14.021  -9.351   4.037  1.00  0.67           H  
ATOM    499 1HB  HIS A  32      15.711 -11.071   4.400  1.00  0.67           H  
ATOM    500 2HB  HIS A  32      15.942 -10.304   2.833  1.00  0.67           H  
ATOM    501  HD2 HIS A  32      17.877 -10.881   6.131  1.00  0.67           H  
ATOM    502  HE1 HIS A  32      20.242  -8.325   3.675  1.00  0.67           H  
ATOM    503  HE2 HIS A  32      20.197  -9.747   5.791  1.00  0.67           H  
ATOM    504  N   ASN A  33      15.818  -7.913   6.379  1.00  0.66           N  
ATOM    505  CA  ASN A  33      15.843  -7.773   7.835  1.00  0.66           C  
ATOM    506  C   ASN A  33      14.772  -6.818   8.377  1.00  0.66           C  
ATOM    507  O   ASN A  33      14.690  -6.597   9.585  1.00  0.66           O  
ATOM    508  CB  ASN A  33      17.217  -7.326   8.307  1.00  0.66           C  
ATOM    509  CG  ASN A  33      17.607  -5.923   7.870  1.00  0.66           C  
ATOM    510  OD1 ASN A  33      16.803  -5.129   7.355  1.00  0.66           O  
ATOM    511  ND2 ASN A  33      18.860  -5.599   8.085  1.00  0.66           N  
ATOM    512  H   ASN A  33      16.372  -7.301   5.780  1.00  0.66           H  
ATOM    513  HA  ASN A  33      15.643  -8.753   8.270  1.00  0.66           H  
ATOM    514 1HB  ASN A  33      17.249  -7.365   9.396  1.00  0.66           H  
ATOM    515 2HB  ASN A  33      17.966  -8.025   7.933  1.00  0.66           H  
ATOM    516 1HD2 ASN A  33      19.192  -4.686   7.840  1.00  0.66           H  
ATOM    517 2HD2 ASN A  33      19.481  -6.255   8.510  1.00  0.66           H  
ATOM    518  N   GLY A  34      13.960  -6.237   7.491  1.00  0.65           N  
ATOM    519  CA  GLY A  34      12.865  -5.352   7.875  1.00  0.65           C  
ATOM    520  C   GLY A  34      13.241  -3.902   8.244  1.00  0.65           C  
ATOM    521  O   GLY A  34      12.345  -3.101   8.525  1.00  0.65           O  
ATOM    522  H   GLY A  34      14.064  -6.448   6.500  1.00  0.65           H  
ATOM    523 1HA  GLY A  34      12.153  -5.325   7.048  1.00  0.65           H  
ATOM    524 2HA  GLY A  34      12.336  -5.803   8.713  1.00  0.65           H  
ATOM    525  N   GLU A  35      14.537  -3.554   8.229  1.00  0.63           N  
ATOM    526  CA  GLU A  35      14.993  -2.217   8.648  1.00  0.63           C  
ATOM    527  C   GLU A  35      14.901  -1.137   7.577  1.00  0.63           C  
ATOM    528  O   GLU A  35      14.758   0.044   7.893  1.00  0.63           O  
ATOM    529  CB  GLU A  35      16.439  -2.295   9.144  1.00  0.63           C  
ATOM    530  CG  GLU A  35      16.623  -3.117  10.428  1.00  0.63           C  
ATOM    531  CD  GLU A  35      18.067  -3.206  10.895  1.00  0.63           C  
ATOM    532  OE1 GLU A  35      18.936  -2.760  10.182  1.00  0.63           O  
ATOM    533  OE2 GLU A  35      18.295  -3.709  11.974  1.00  0.63           O  
ATOM    534  H   GLU A  35      15.231  -4.247   7.964  1.00  0.63           H  
ATOM    535  HA  GLU A  35      14.368  -1.903   9.483  1.00  0.63           H  
ATOM    536 1HB  GLU A  35      17.060  -2.744   8.377  1.00  0.63           H  
ATOM    537 2HB  GLU A  35      16.818  -1.289   9.326  1.00  0.63           H  
ATOM    538 1HG  GLU A  35      16.024  -2.672  11.220  1.00  0.63           H  
ATOM    539 2HG  GLU A  35      16.244  -4.127  10.248  1.00  0.63           H  
ATOM    540  N   TRP A  36      15.038  -1.536   6.328  1.00  0.62           N  
ATOM    541  CA  TRP A  36      15.044  -0.648   5.169  1.00  0.62           C  
ATOM    542  C   TRP A  36      14.043  -1.104   4.135  1.00  0.62           C  
ATOM    543  O   TRP A  36      13.737  -2.299   4.049  1.00  0.62           O  
ATOM    544  CB  TRP A  36      16.445  -0.574   4.533  1.00  0.62           C  
ATOM    545  CG  TRP A  36      17.474   0.121   5.344  1.00  0.62           C  
ATOM    546  CD1 TRP A  36      18.170  -0.346   6.413  1.00  0.62           C  
ATOM    547  CD2 TRP A  36      17.988   1.439   5.077  1.00  0.62           C  
ATOM    548  NE1 TRP A  36      19.054   0.608   6.850  1.00  0.62           N  
ATOM    549  CE2 TRP A  36      18.956   1.705   6.035  1.00  0.62           C  
ATOM    550  CE3 TRP A  36      17.713   2.389   4.111  1.00  0.62           C  
ATOM    551  CZ2 TRP A  36      19.649   2.901   6.057  1.00  0.62           C  
ATOM    552  CZ3 TRP A  36      18.403   3.576   4.118  1.00  0.62           C  
ATOM    553  CH2 TRP A  36      19.347   3.832   5.069  1.00  0.62           C  
ATOM    554  H   TRP A  36      15.144  -2.527   6.176  1.00  0.62           H  
ATOM    555  HA  TRP A  36      14.760   0.351   5.487  1.00  0.62           H  
ATOM    556 1HB  TRP A  36      16.800  -1.575   4.308  1.00  0.62           H  
ATOM    557 2HB  TRP A  36      16.370  -0.035   3.600  1.00  0.62           H  
ATOM    558  HD1 TRP A  36      18.044  -1.325   6.861  1.00  0.62           H  
ATOM    559  HE1 TRP A  36      19.684   0.509   7.635  1.00  0.62           H  
ATOM    560  HE3 TRP A  36      16.963   2.188   3.360  1.00  0.62           H  
ATOM    561  HZ2 TRP A  36      20.412   3.115   6.805  1.00  0.62           H  
ATOM    562  HZ3 TRP A  36      18.168   4.305   3.351  1.00  0.62           H  
ATOM    563  HH2 TRP A  36      19.878   4.778   5.053  1.00  0.62           H  
ATOM    564  N   CYS A  37      13.569  -0.169   3.321  1.00  0.61           N  
ATOM    565  CA  CYS A  37      12.686  -0.543   2.233  1.00  0.61           C  
ATOM    566  C   CYS A  37      13.044   0.216   0.984  1.00  0.61           C  
ATOM    567  O   CYS A  37      13.692   1.261   1.038  1.00  0.61           O  
ATOM    568  CB  CYS A  37      11.237  -0.228   2.587  1.00  0.61           C  
ATOM    569  SG  CYS A  37      10.891   1.512   2.780  1.00  0.61           S  
ATOM    570  H   CYS A  37      13.825   0.805   3.471  1.00  0.61           H  
ATOM    571  HA  CYS A  37      12.794  -1.599   2.034  1.00  0.61           H  
ATOM    572 1HB  CYS A  37      10.580  -0.625   1.816  1.00  0.61           H  
ATOM    573 2HB  CYS A  37      10.984  -0.726   3.520  1.00  0.61           H  
ATOM    574  HG  CYS A  37      11.972   1.797   3.522  1.00  0.61           H  
ATOM    575  N   GLU A  38      12.638  -0.330  -0.148  1.00  0.61           N  
ATOM    576  CA  GLU A  38      12.922   0.275  -1.436  1.00  0.61           C  
ATOM    577  C   GLU A  38      11.690   1.054  -1.816  1.00  0.61           C  
ATOM    578  O   GLU A  38      10.596   0.482  -1.823  1.00  0.61           O  
ATOM    579  CB  GLU A  38      13.278  -0.804  -2.458  1.00  0.61           C  
ATOM    580  CG  GLU A  38      13.741  -0.294  -3.793  1.00  0.61           C  
ATOM    581  CD  GLU A  38      14.074  -1.407  -4.766  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      13.851  -2.549  -4.437  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      14.556  -1.111  -5.832  1.00  0.61           O  
ATOM    584  H   GLU A  38      12.088  -1.185  -0.112  1.00  0.61           H  
ATOM    585  HA  GLU A  38      13.758   0.965  -1.345  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      14.051  -1.435  -2.056  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      12.406  -1.436  -2.628  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      12.978   0.330  -4.205  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      14.627   0.324  -3.634  1.00  0.61           H  
ATOM    590  N   ALA A  39      11.857   2.328  -2.153  1.00  0.62           N  
ATOM    591  CA  ALA A  39      10.717   3.186  -2.403  1.00  0.62           C  
ATOM    592  C   ALA A  39      10.864   4.119  -3.601  1.00  0.62           C  
ATOM    593  O   ALA A  39      11.966   4.403  -4.081  1.00  0.62           O  
ATOM    594  CB  ALA A  39      10.465   4.032  -1.163  1.00  0.62           C  
ATOM    595  H   ALA A  39      12.793   2.728  -2.157  1.00  0.62           H  
ATOM    596  HA  ALA A  39       9.866   2.547  -2.591  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       9.584   4.640  -1.344  1.00  0.62           H  
ATOM    598 2HB  ALA A  39      10.302   3.383  -0.301  1.00  0.62           H  
ATOM    599 3HB  ALA A  39      11.325   4.675  -0.977  1.00  0.62           H  
ATOM    600  N   GLN A  40       9.708   4.597  -4.076  1.00  0.64           N  
ATOM    601  CA  GLN A  40       9.604   5.571  -5.159  1.00  0.64           C  
ATOM    602  C   GLN A  40       8.859   6.846  -4.784  1.00  0.64           C  
ATOM    603  O   GLN A  40       7.753   6.805  -4.221  1.00  0.64           O  
ATOM    604  CB  GLN A  40       8.869   4.973  -6.356  1.00  0.64           C  
ATOM    605  CG  GLN A  40       8.713   5.924  -7.539  1.00  0.64           C  
ATOM    606  CD  GLN A  40       8.022   5.272  -8.722  1.00  0.64           C  
ATOM    607  OE1 GLN A  40       8.555   4.368  -9.374  1.00  0.64           O  
ATOM    608  NE2 GLN A  40       6.803   5.725  -9.017  1.00  0.64           N  
ATOM    609  H   GLN A  40       8.852   4.250  -3.653  1.00  0.64           H  
ATOM    610  HA  GLN A  40      10.611   5.855  -5.460  1.00  0.64           H  
ATOM    611 1HB  GLN A  40       9.367   4.103  -6.701  1.00  0.64           H  
ATOM    612 2HB  GLN A  40       7.877   4.671  -6.046  1.00  0.64           H  
ATOM    613 1HG  GLN A  40       8.104   6.774  -7.231  1.00  0.64           H  
ATOM    614 2HG  GLN A  40       9.701   6.276  -7.851  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40       6.296   5.334  -9.787  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40       6.396   6.461  -8.473  1.00  0.64           H  
ATOM    617  N   THR A  41       9.466   7.979  -5.132  1.00  0.66           N  
ATOM    618  CA  THR A  41       8.877   9.301  -4.946  1.00  0.66           C  
ATOM    619  C   THR A  41       8.984  10.064  -6.246  1.00  0.66           C  
ATOM    620  O   THR A  41       9.594   9.600  -7.211  1.00  0.66           O  
ATOM    621  CB  THR A  41       9.560  10.150  -3.858  1.00  0.66           C  
ATOM    622  OG1 THR A  41      10.883  10.507  -4.279  1.00  0.66           O  
ATOM    623  CG2 THR A  41       9.569   9.421  -2.535  1.00  0.66           C  
ATOM    624  H   THR A  41      10.386   7.912  -5.575  1.00  0.66           H  
ATOM    625  HA  THR A  41       7.821   9.194  -4.694  1.00  0.66           H  
ATOM    626  HB  THR A  41       8.996  11.066  -3.721  1.00  0.66           H  
ATOM    627  HG1 THR A  41      11.339  10.927  -3.531  1.00  0.66           H  
ATOM    628 1HG2 THR A  41      10.023  10.050  -1.782  1.00  0.66           H  
ATOM    629 2HG2 THR A  41       8.544   9.220  -2.265  1.00  0.66           H  
ATOM    630 3HG2 THR A  41      10.098   8.500  -2.606  1.00  0.66           H  
ATOM    631  N   LYS A  42       8.460  11.276  -6.257  1.00  0.67           N  
ATOM    632  CA  LYS A  42       8.566  12.142  -7.420  1.00  0.67           C  
ATOM    633  C   LYS A  42      10.021  12.457  -7.812  1.00  0.67           C  
ATOM    634  O   LYS A  42      10.268  12.909  -8.930  1.00  0.67           O  
ATOM    635  CB  LYS A  42       7.800  13.441  -7.175  1.00  0.67           C  
ATOM    636  CG  LYS A  42       8.398  14.343  -6.094  1.00  0.67           C  
ATOM    637  CD  LYS A  42       7.542  15.584  -5.872  1.00  0.67           C  
ATOM    638  CE  LYS A  42       8.149  16.495  -4.812  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       7.300  17.699  -4.563  1.00  0.67           N  
ATOM    640  H   LYS A  42       7.971  11.606  -5.435  1.00  0.67           H  
ATOM    641  HA  LYS A  42       8.106  11.629  -8.265  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       7.764  14.017  -8.100  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       6.773  13.212  -6.893  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       8.486  13.788  -5.156  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       9.394  14.658  -6.400  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       7.456  16.137  -6.808  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       6.544  15.286  -5.552  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       8.255  15.936  -3.881  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       9.137  16.817  -5.144  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       7.731  18.279  -3.857  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       7.204  18.228  -5.419  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       6.387  17.407  -4.246  1.00  0.67           H  
ATOM    653  N   ASN A  43      10.980  12.265  -6.886  1.00  0.67           N  
ATOM    654  CA  ASN A  43      12.371  12.569  -7.180  1.00  0.67           C  
ATOM    655  C   ASN A  43      13.207  11.332  -7.538  1.00  0.67           C  
ATOM    656  O   ASN A  43      14.431  11.432  -7.659  1.00  0.67           O  
ATOM    657  CB  ASN A  43      13.001  13.313  -6.017  1.00  0.67           C  
ATOM    658  CG  ASN A  43      12.435  14.711  -5.836  1.00  0.67           C  
ATOM    659  OD1 ASN A  43      12.170  15.425  -6.809  1.00  0.67           O  
ATOM    660  ND2 ASN A  43      12.260  15.116  -4.602  1.00  0.67           N  
ATOM    661  H   ASN A  43      10.762  11.846  -5.978  1.00  0.67           H  
ATOM    662  HA  ASN A  43      12.397  13.226  -8.050  1.00  0.67           H  
ATOM    663 1HB  ASN A  43      12.834  12.744  -5.098  1.00  0.67           H  
ATOM    664 2HB  ASN A  43      14.077  13.381  -6.169  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43      11.901  16.030  -4.421  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43      12.490  14.510  -3.836  1.00  0.67           H  
ATOM    667  N   GLY A  44      12.566  10.170  -7.721  1.00  0.66           N  
ATOM    668  CA  GLY A  44      13.320   8.970  -8.082  1.00  0.66           C  
ATOM    669  C   GLY A  44      13.090   7.771  -7.163  1.00  0.66           C  
ATOM    670  O   GLY A  44      12.069   7.646  -6.482  1.00  0.66           O  
ATOM    671  H   GLY A  44      11.552  10.113  -7.611  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      13.057   8.688  -9.102  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      14.382   9.203  -8.096  1.00  0.66           H  
ATOM    674  N   GLN A  45      14.031   6.833  -7.198  1.00  0.64           N  
ATOM    675  CA  GLN A  45      13.898   5.612  -6.414  1.00  0.64           C  
ATOM    676  C   GLN A  45      15.149   5.322  -5.609  1.00  0.64           C  
ATOM    677  O   GLN A  45      16.257   5.689  -6.008  1.00  0.64           O  
ATOM    678  CB  GLN A  45      13.613   4.399  -7.302  1.00  0.64           C  
ATOM    679  CG  GLN A  45      12.327   4.439  -8.089  1.00  0.64           C  
ATOM    680  CD  GLN A  45      12.159   3.178  -8.923  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      13.116   2.415  -9.081  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      10.971   2.937  -9.451  1.00  0.64           N  
ATOM    683  H   GLN A  45      14.854   6.971  -7.770  1.00  0.64           H  
ATOM    684  HA  GLN A  45      13.079   5.742  -5.715  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      14.434   4.262  -8.001  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      13.570   3.507  -6.670  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      11.515   4.504  -7.394  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      12.324   5.299  -8.752  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      10.825   2.118 -10.001  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      10.192   3.573  -9.306  1.00  0.64           H  
ATOM    691  N   GLY A  46      14.965   4.628  -4.493  1.00  0.62           N  
ATOM    692  CA  GLY A  46      16.089   4.194  -3.663  1.00  0.62           C  
ATOM    693  C   GLY A  46      15.626   3.689  -2.307  1.00  0.62           C  
ATOM    694  O   GLY A  46      14.428   3.575  -2.044  1.00  0.62           O  
ATOM    695  H   GLY A  46      14.005   4.400  -4.229  1.00  0.62           H  
ATOM    696 1HA  GLY A  46      16.629   3.398  -4.177  1.00  0.62           H  
ATOM    697 2HA  GLY A  46      16.796   5.013  -3.533  1.00  0.62           H  
ATOM    698  N   TRP A  47      16.578   3.364  -1.452  1.00  0.60           N  
ATOM    699  CA  TRP A  47      16.257   2.819  -0.146  1.00  0.60           C  
ATOM    700  C   TRP A  47      16.064   3.889   0.930  1.00  0.60           C  
ATOM    701  O   TRP A  47      16.751   4.915   0.920  1.00  0.60           O  
ATOM    702  CB  TRP A  47      17.378   1.839   0.226  1.00  0.60           C  
ATOM    703  CG  TRP A  47      17.362   0.595  -0.634  1.00  0.60           C  
ATOM    704  CD1 TRP A  47      17.986   0.414  -1.831  1.00  0.60           C  
ATOM    705  CD2 TRP A  47      16.723  -0.658  -0.333  1.00  0.60           C  
ATOM    706  NE1 TRP A  47      17.748  -0.849  -2.301  1.00  0.60           N  
ATOM    707  CE2 TRP A  47      16.980  -1.519  -1.395  1.00  0.60           C  
ATOM    708  CE3 TRP A  47      15.978  -1.106   0.723  1.00  0.60           C  
ATOM    709  CZ2 TRP A  47      16.491  -2.816  -1.420  1.00  0.60           C  
ATOM    710  CZ3 TRP A  47      15.489  -2.386   0.710  1.00  0.60           C  
ATOM    711  CH2 TRP A  47      15.730  -3.230  -0.330  1.00  0.60           C  
ATOM    712  H   TRP A  47      17.556   3.469  -1.720  1.00  0.60           H  
ATOM    713  HA  TRP A  47      15.338   2.263  -0.244  1.00  0.60           H  
ATOM    714 1HB  TRP A  47      18.347   2.328   0.120  1.00  0.60           H  
ATOM    715 2HB  TRP A  47      17.267   1.532   1.253  1.00  0.60           H  
ATOM    716  HD1 TRP A  47      18.572   1.160  -2.347  1.00  0.60           H  
ATOM    717  HE1 TRP A  47      18.088  -1.226  -3.173  1.00  0.60           H  
ATOM    718  HE3 TRP A  47      15.774  -0.446   1.547  1.00  0.60           H  
ATOM    719  HZ2 TRP A  47      16.683  -3.495  -2.251  1.00  0.60           H  
ATOM    720  HZ3 TRP A  47      14.903  -2.694   1.551  1.00  0.60           H  
ATOM    721  HH2 TRP A  47      15.320  -4.240  -0.306  1.00  0.60           H  
ATOM    722  N   VAL A  48      15.092   3.667   1.824  1.00  0.59           N  
ATOM    723  CA  VAL A  48      14.875   4.542   2.981  1.00  0.59           C  
ATOM    724  C   VAL A  48      14.641   3.638   4.203  1.00  0.59           C  
ATOM    725  O   VAL A  48      14.227   2.495   4.017  1.00  0.59           O  
ATOM    726  CB  VAL A  48      13.648   5.469   2.779  1.00  0.59           C  
ATOM    727  CG1 VAL A  48      13.845   6.320   1.574  1.00  0.59           C  
ATOM    728  CG2 VAL A  48      12.378   4.659   2.666  1.00  0.59           C  
ATOM    729  H   VAL A  48      14.525   2.827   1.699  1.00  0.59           H  
ATOM    730  HA  VAL A  48      15.757   5.161   3.099  1.00  0.59           H  
ATOM    731  HB  VAL A  48      13.573   6.142   3.635  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48      13.010   6.987   1.453  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48      14.751   6.892   1.696  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48      13.923   5.688   0.697  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48      11.524   5.324   2.541  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48      12.452   3.990   1.804  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48      12.253   4.076   3.580  1.00  0.59           H  
ATOM    738  N   PRO A  49      14.950   4.044   5.443  1.00  0.58           N  
ATOM    739  CA  PRO A  49      14.647   3.284   6.639  1.00  0.58           C  
ATOM    740  C   PRO A  49      13.150   3.038   6.737  1.00  0.58           C  
ATOM    741  O   PRO A  49      12.347   3.957   6.559  1.00  0.58           O  
ATOM    742  CB  PRO A  49      15.170   4.188   7.752  1.00  0.58           C  
ATOM    743  CG  PRO A  49      16.229   5.013   7.075  1.00  0.58           C  
ATOM    744  CD  PRO A  49      15.686   5.263   5.688  1.00  0.58           C  
ATOM    745  HA  PRO A  49      15.202   2.336   6.621  1.00  0.58           H  
ATOM    746 1HB  PRO A  49      14.348   4.773   8.175  1.00  0.58           H  
ATOM    747 2HB  PRO A  49      15.575   3.571   8.566  1.00  0.58           H  
ATOM    748 1HG  PRO A  49      16.441   5.924   7.623  1.00  0.58           H  
ATOM    749 2HG  PRO A  49      17.167   4.447   7.055  1.00  0.58           H  
ATOM    750 1HD  PRO A  49      15.027   6.137   5.656  1.00  0.58           H  
ATOM    751 2HD  PRO A  49      16.519   5.353   5.041  1.00  0.58           H  
ATOM    752  N   SER A  50      12.765   1.831   7.114  1.00  0.58           N  
ATOM    753  CA  SER A  50      11.348   1.489   7.219  1.00  0.58           C  
ATOM    754  C   SER A  50      10.696   2.163   8.418  1.00  0.58           C  
ATOM    755  O   SER A  50       9.491   2.404   8.442  1.00  0.58           O  
ATOM    756  CB  SER A  50      11.196  -0.017   7.331  1.00  0.58           C  
ATOM    757  OG  SER A  50      11.687  -0.479   8.566  1.00  0.58           O  
ATOM    758  H   SER A  50      13.469   1.123   7.295  1.00  0.58           H  
ATOM    759  HA  SER A  50      10.843   1.828   6.313  1.00  0.58           H  
ATOM    760 1HB  SER A  50      10.152  -0.297   7.219  1.00  0.58           H  
ATOM    761 2HB  SER A  50      11.755  -0.492   6.521  1.00  0.58           H  
ATOM    762  HG  SER A  50      11.847  -1.446   8.473  1.00  0.58           H  
ATOM    763  N   ASN A  51      11.512   2.582   9.374  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.005   3.188  10.592  1.00  0.58           C  
ATOM    765  C   ASN A  51      10.663   4.651  10.394  1.00  0.58           C  
ATOM    766  O   ASN A  51      10.163   5.306  11.310  1.00  0.58           O  
ATOM    767  CB  ASN A  51      12.005   3.029  11.718  1.00  0.58           C  
ATOM    768  CG  ASN A  51      12.107   1.611  12.219  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      11.157   0.825  12.132  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      13.254   1.268  12.749  1.00  0.58           N  
ATOM    771  H   ASN A  51      12.501   2.402   9.272  1.00  0.58           H  
ATOM    772  HA  ASN A  51      10.083   2.676  10.871  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      12.988   3.351  11.369  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      11.723   3.678  12.546  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      13.384   0.340  13.099  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      13.999   1.931  12.801  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.942   5.178   9.204  1.00  0.58           N  
ATOM    778  CA  TYR A  52      10.615   6.554   8.937  1.00  0.58           C  
ATOM    779  C   TYR A  52       9.333   6.716   8.158  1.00  0.58           C  
ATOM    780  O   TYR A  52       8.979   7.850   7.822  1.00  0.58           O  
ATOM    781  CB  TYR A  52      11.749   7.271   8.230  1.00  0.58           C  
ATOM    782  CG  TYR A  52      12.958   7.479   9.109  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      14.205   7.599   8.558  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      12.804   7.541  10.487  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      15.301   7.794   9.373  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      13.888   7.732  11.299  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      15.138   7.862  10.745  1.00  0.58           C  
ATOM    788  OH  TYR A  52      16.234   8.054  11.552  1.00  0.58           O  
ATOM    789  H   TYR A  52      11.363   4.623   8.457  1.00  0.58           H  
ATOM    790  HA  TYR A  52      10.466   7.047   9.889  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      12.057   6.691   7.353  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      11.407   8.249   7.879  1.00  0.58           H  
ATOM    793  HD1 TYR A  52      14.326   7.542   7.481  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      11.819   7.438  10.928  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      16.290   7.894   8.941  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      13.757   7.782  12.380  1.00  0.58           H  
ATOM    797  HH  TYR A  52      15.954   8.083  12.470  1.00  0.58           H  
ATOM    798  N   ILE A  53       8.644   5.607   7.843  1.00  0.62           N  
ATOM    799  CA  ILE A  53       7.416   5.696   7.051  1.00  0.62           C  
ATOM    800  C   ILE A  53       6.247   4.938   7.704  1.00  0.62           C  
ATOM    801  O   ILE A  53       6.457   4.024   8.500  1.00  0.62           O  
ATOM    802  CB  ILE A  53       7.666   5.150   5.616  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       8.008   3.672   5.647  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       8.824   5.908   4.941  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       8.088   3.049   4.274  1.00  0.62           C  
ATOM    806  H   ILE A  53       8.971   4.684   8.145  1.00  0.62           H  
ATOM    807  HA  ILE A  53       7.123   6.741   6.972  1.00  0.62           H  
ATOM    808  HB  ILE A  53       6.770   5.280   5.034  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       8.969   3.545   6.140  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       7.249   3.146   6.226  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       8.970   5.522   3.935  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.593   6.962   4.894  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       9.743   5.766   5.510  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       8.335   1.993   4.370  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       7.146   3.149   3.768  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       8.858   3.555   3.696  1.00  0.62           H  
ATOM    817  N   THR A  54       5.017   5.275   7.311  1.00  0.68           N  
ATOM    818  CA  THR A  54       3.824   4.556   7.781  1.00  0.68           C  
ATOM    819  C   THR A  54       2.850   4.403   6.615  1.00  0.68           C  
ATOM    820  O   THR A  54       2.803   5.274   5.759  1.00  0.68           O  
ATOM    821  CB  THR A  54       3.134   5.362   8.901  1.00  0.68           C  
ATOM    822  OG1 THR A  54       2.021   4.655   9.442  1.00  0.68           O  
ATOM    823  CG2 THR A  54       2.637   6.619   8.319  1.00  0.68           C  
ATOM    824  H   THR A  54       4.918   6.087   6.700  1.00  0.68           H  
ATOM    825  HA  THR A  54       4.130   3.579   8.148  1.00  0.68           H  
ATOM    826  HB  THR A  54       3.840   5.568   9.688  1.00  0.68           H  
ATOM    827  HG1 THR A  54       1.319   4.604   8.764  1.00  0.68           H  
ATOM    828 1HG2 THR A  54       2.142   7.215   9.078  1.00  0.68           H  
ATOM    829 2HG2 THR A  54       3.478   7.169   7.907  1.00  0.68           H  
ATOM    830 3HG2 THR A  54       1.926   6.373   7.533  1.00  0.68           H  
ATOM    831  N   PRO A  55       2.052   3.330   6.527  1.00  0.80           N  
ATOM    832  CA  PRO A  55       1.094   3.130   5.459  1.00  0.80           C  
ATOM    833  C   PRO A  55      -0.014   4.153   5.531  1.00  0.80           C  
ATOM    834  O   PRO A  55      -0.359   4.629   6.618  1.00  0.80           O  
ATOM    835  CB  PRO A  55       0.602   1.702   5.695  1.00  0.80           C  
ATOM    836  CG  PRO A  55       0.862   1.430   7.164  1.00  0.80           C  
ATOM    837  CD  PRO A  55       2.133   2.202   7.487  1.00  0.80           C  
ATOM    838  HA  PRO A  55       1.601   3.178   4.492  1.00  0.80           H  
ATOM    839 1HB  PRO A  55      -0.468   1.636   5.428  1.00  0.80           H  
ATOM    840 2HB  PRO A  55       1.139   1.014   5.026  1.00  0.80           H  
ATOM    841 1HG  PRO A  55      -0.002   1.761   7.764  1.00  0.80           H  
ATOM    842 2HG  PRO A  55       0.968   0.348   7.333  1.00  0.80           H  
ATOM    843 1HD  PRO A  55       2.097   2.511   8.520  1.00  0.80           H  
ATOM    844 2HD  PRO A  55       3.015   1.589   7.285  1.00  0.80           H  
ATOM    845  N   VAL A  56      -0.607   4.439   4.381  1.00  0.97           N  
ATOM    846  CA  VAL A  56      -1.722   5.380   4.313  1.00  0.97           C  
ATOM    847  C   VAL A  56      -3.011   4.652   3.982  1.00  0.97           C  
ATOM    848  O   VAL A  56      -2.999   3.468   3.653  1.00  0.97           O  
ATOM    849  CB  VAL A  56      -1.483   6.462   3.241  1.00  0.97           C  
ATOM    850  CG1 VAL A  56      -0.223   7.209   3.559  1.00  0.97           C  
ATOM    851  CG2 VAL A  56      -1.416   5.840   1.881  1.00  0.97           C  
ATOM    852  H   VAL A  56      -0.234   4.016   3.528  1.00  0.97           H  
ATOM    853  HA  VAL A  56      -1.831   5.867   5.282  1.00  0.97           H  
ATOM    854  HB  VAL A  56      -2.303   7.175   3.265  1.00  0.97           H  
ATOM    855 1HG1 VAL A  56      -0.059   7.986   2.815  1.00  0.97           H  
ATOM    856 2HG1 VAL A  56      -0.313   7.658   4.544  1.00  0.97           H  
ATOM    857 3HG1 VAL A  56       0.609   6.519   3.550  1.00  0.97           H  
ATOM    858 1HG2 VAL A  56      -1.257   6.607   1.129  1.00  0.97           H  
ATOM    859 2HG2 VAL A  56      -0.616   5.155   1.866  1.00  0.97           H  
ATOM    860 3HG2 VAL A  56      -2.343   5.317   1.671  1.00  0.97           H  
ATOM    861  N   ASN A  57      -4.133   5.362   4.107  1.00  1.19           N  
ATOM    862  CA  ASN A  57      -5.470   4.816   3.846  1.00  1.19           C  
ATOM    863  C   ASN A  57      -5.780   3.572   4.687  1.00  1.19           C  
ATOM    864  O   ASN A  57      -6.391   2.617   4.202  1.00  1.19           O  
ATOM    865  CB  ASN A  57      -5.630   4.486   2.370  1.00  1.19           C  
ATOM    866  CG  ASN A  57      -5.501   5.695   1.477  1.00  1.19           C  
ATOM    867  OD1 ASN A  57      -5.932   6.801   1.824  1.00  1.19           O  
ATOM    868  ND2 ASN A  57      -4.913   5.498   0.323  1.00  1.19           N  
ATOM    869  H   ASN A  57      -4.060   6.328   4.391  1.00  1.19           H  
ATOM    870  HA  ASN A  57      -6.206   5.574   4.113  1.00  1.19           H  
ATOM    871 1HB  ASN A  57      -4.897   3.743   2.064  1.00  1.19           H  
ATOM    872 2HB  ASN A  57      -6.613   4.045   2.213  1.00  1.19           H  
ATOM    873 1HD2 ASN A  57      -4.802   6.255  -0.318  1.00  1.19           H  
ATOM    874 2HD2 ASN A  57      -4.581   4.584   0.081  1.00  1.19           H  
ATOM    875  N   SER A  58      -5.380   3.610   5.955  1.00  1.45           N  
ATOM    876  CA  SER A  58      -5.609   2.515   6.883  1.00  1.45           C  
ATOM    877  C   SER A  58      -5.593   3.018   8.320  1.00  1.45           C  
ATOM    878  O   SER A  58      -6.230   4.025   8.631  1.00  1.45           O  
ATOM    879  OXT SER A  58      -4.754   2.568   9.099  1.00  1.45           O  
ATOM    880  CB  SER A  58      -4.548   1.446   6.693  1.00  1.45           C  
ATOM    881  OG  SER A  58      -4.729   0.390   7.599  1.00  1.45           O  
ATOM    882  H   SER A  58      -4.886   4.429   6.276  1.00  1.45           H  
ATOM    883  HA  SER A  58      -6.590   2.084   6.678  1.00  1.45           H  
ATOM    884 1HB  SER A  58      -4.596   1.066   5.671  1.00  1.45           H  
ATOM    885 2HB  SER A  58      -3.560   1.887   6.829  1.00  1.45           H  
ATOM    886  HG  SER A  58      -5.595   0.023   7.408  1.00  1.45           H  
ENDMDL

REMARK ID 697839 DOMAINID 688337 MODEL 3 1bbz_1_A
MODEL     3
ATOM      1  N   ASN A   1       0.052   0.057  -0.888  1.00  0.77           N  
ATOM      2  CA  ASN A   1       1.457  -0.131  -0.516  1.00  0.77           C  
ATOM      3  C   ASN A   1       2.271   1.161  -0.567  1.00  0.77           C  
ATOM      4  O   ASN A   1       1.980   2.062  -1.355  1.00  0.77           O  
ATOM      5  CB  ASN A   1       2.086  -1.188  -1.394  1.00  0.77           C  
ATOM      6  CG  ASN A   1       1.549  -2.568  -1.141  1.00  0.77           C  
ATOM      7  OD1 ASN A   1       1.387  -2.994   0.009  1.00  0.77           O  
ATOM      8  ND2 ASN A   1       1.270  -3.282  -2.204  1.00  0.77           N  
ATOM      9 1H   ASN A   1      -0.381  -0.850  -0.974  1.00  0.77           H  
ATOM     10 2H   ASN A   1      -0.413   0.569  -0.154  1.00  0.77           H  
ATOM     11 3H   ASN A   1      -0.062   0.554  -1.776  1.00  0.77           H  
ATOM     12  HA  ASN A   1       1.488  -0.482   0.516  1.00  0.77           H  
ATOM     13 1HB  ASN A   1       1.870  -0.944  -2.427  1.00  0.77           H  
ATOM     14 2HB  ASN A   1       3.171  -1.185  -1.266  1.00  0.77           H  
ATOM     15 1HD2 ASN A   1       0.909  -4.209  -2.103  1.00  0.77           H  
ATOM     16 2HD2 ASN A   1       1.414  -2.897  -3.115  1.00  0.77           H  
ATOM     17  N   LEU A   2       3.300   1.264   0.278  1.00  0.71           N  
ATOM     18  CA  LEU A   2       4.114   2.486   0.289  1.00  0.71           C  
ATOM     19  C   LEU A   2       5.455   2.341  -0.426  1.00  0.71           C  
ATOM     20  O   LEU A   2       6.168   1.338  -0.266  1.00  0.71           O  
ATOM     21  CB  LEU A   2       4.339   2.948   1.725  1.00  0.71           C  
ATOM     22  CG  LEU A   2       3.075   3.279   2.495  1.00  0.71           C  
ATOM     23  CD1 LEU A   2       3.441   3.645   3.911  1.00  0.71           C  
ATOM     24  CD2 LEU A   2       2.354   4.417   1.786  1.00  0.71           C  
ATOM     25  H   LEU A   2       3.522   0.510   0.916  1.00  0.71           H  
ATOM     26  HA  LEU A   2       3.559   3.270  -0.223  1.00  0.71           H  
ATOM     27 1HB  LEU A   2       4.859   2.165   2.267  1.00  0.71           H  
ATOM     28 2HB  LEU A   2       4.966   3.843   1.707  1.00  0.71           H  
ATOM     29  HG  LEU A   2       2.424   2.407   2.531  1.00  0.71           H  
ATOM     30 1HD1 LEU A   2       2.536   3.879   4.472  1.00  0.71           H  
ATOM     31 2HD1 LEU A   2       3.953   2.805   4.381  1.00  0.71           H  
ATOM     32 3HD1 LEU A   2       4.091   4.504   3.904  1.00  0.71           H  
ATOM     33 1HD2 LEU A   2       1.439   4.667   2.322  1.00  0.71           H  
ATOM     34 2HD2 LEU A   2       3.003   5.294   1.744  1.00  0.71           H  
ATOM     35 3HD2 LEU A   2       2.110   4.105   0.782  1.00  0.71           H  
ATOM     36  N   PHE A   3       5.759   3.378  -1.203  1.00  0.66           N  
ATOM     37  CA  PHE A   3       6.941   3.533  -2.041  1.00  0.66           C  
ATOM     38  C   PHE A   3       7.632   4.884  -1.878  1.00  0.66           C  
ATOM     39  O   PHE A   3       7.013   5.864  -1.476  1.00  0.66           O  
ATOM     40  CB  PHE A   3       6.515   3.351  -3.492  1.00  0.66           C  
ATOM     41  CG  PHE A   3       6.059   1.984  -3.829  1.00  0.66           C  
ATOM     42  CD1 PHE A   3       4.799   1.548  -3.526  1.00  0.66           C  
ATOM     43  CD2 PHE A   3       6.877   1.153  -4.539  1.00  0.66           C  
ATOM     44  CE1 PHE A   3       4.399   0.295  -3.878  1.00  0.66           C  
ATOM     45  CE2 PHE A   3       6.475  -0.091  -4.901  1.00  0.66           C  
ATOM     46  CZ  PHE A   3       5.232  -0.526  -4.555  1.00  0.66           C  
ATOM     47  H   PHE A   3       5.075   4.135  -1.243  1.00  0.66           H  
ATOM     48  HA  PHE A   3       7.651   2.757  -1.772  1.00  0.66           H  
ATOM     49 1HB  PHE A   3       5.711   4.052  -3.729  1.00  0.66           H  
ATOM     50 2HB  PHE A   3       7.354   3.588  -4.125  1.00  0.66           H  
ATOM     51  HD1 PHE A   3       4.113   2.207  -2.989  1.00  0.66           H  
ATOM     52  HD2 PHE A   3       7.853   1.506  -4.826  1.00  0.66           H  
ATOM     53  HE1 PHE A   3       3.417  -0.038  -3.630  1.00  0.66           H  
ATOM     54  HE2 PHE A   3       7.141  -0.736  -5.467  1.00  0.66           H  
ATOM     55  HZ  PHE A   3       4.900  -1.523  -4.841  1.00  0.66           H  
ATOM     56  N   VAL A   4       8.911   4.948  -2.209  1.00  0.61           N  
ATOM     57  CA  VAL A   4       9.621   6.217  -2.201  1.00  0.61           C  
ATOM     58  C   VAL A   4      10.191   6.494  -3.575  1.00  0.61           C  
ATOM     59  O   VAL A   4      10.677   5.588  -4.263  1.00  0.61           O  
ATOM     60  CB  VAL A   4      10.752   6.224  -1.152  1.00  0.61           C  
ATOM     61  CG1 VAL A   4      11.735   5.150  -1.456  1.00  0.61           C  
ATOM     62  CG2 VAL A   4      11.424   7.571  -1.126  1.00  0.61           C  
ATOM     63  H   VAL A   4       9.386   4.102  -2.489  1.00  0.61           H  
ATOM     64  HA  VAL A   4       8.922   7.007  -1.950  1.00  0.61           H  
ATOM     65  HB  VAL A   4      10.327   6.034  -0.183  1.00  0.61           H  
ATOM     66 1HG1 VAL A   4      12.522   5.145  -0.703  1.00  0.61           H  
ATOM     67 2HG1 VAL A   4      11.222   4.191  -1.453  1.00  0.61           H  
ATOM     68 3HG1 VAL A   4      12.169   5.340  -2.434  1.00  0.61           H  
ATOM     69 1HG2 VAL A   4      12.201   7.577  -0.367  1.00  0.61           H  
ATOM     70 2HG2 VAL A   4      11.870   7.788  -2.088  1.00  0.61           H  
ATOM     71 3HG2 VAL A   4      10.679   8.327  -0.888  1.00  0.61           H  
ATOM     72  N   ALA A   5      10.072   7.737  -4.017  1.00  0.58           N  
ATOM     73  CA  ALA A   5      10.618   8.091  -5.311  1.00  0.58           C  
ATOM     74  C   ALA A   5      12.134   7.957  -5.320  1.00  0.58           C  
ATOM     75  O   ALA A   5      12.831   8.451  -4.425  1.00  0.58           O  
ATOM     76  CB  ALA A   5      10.215   9.499  -5.683  1.00  0.58           C  
ATOM     77  H   ALA A   5       9.616   8.438  -3.425  1.00  0.58           H  
ATOM     78  HA  ALA A   5      10.222   7.402  -6.051  1.00  0.58           H  
ATOM     79 1HB  ALA A   5      10.613   9.751  -6.671  1.00  0.58           H  
ATOM     80 2HB  ALA A   5       9.146   9.581  -5.694  1.00  0.58           H  
ATOM     81 3HB  ALA A   5      10.607  10.185  -4.949  1.00  0.58           H  
ATOM     82  N   LEU A   6      12.642   7.391  -6.396  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.063   7.262  -6.662  1.00  0.57           C  
ATOM     84  C   LEU A   6      14.506   8.422  -7.527  1.00  0.57           C  
ATOM     85  O   LEU A   6      15.598   8.968  -7.361  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.325   5.970  -7.420  1.00  0.57           C  
ATOM     87  CG  LEU A   6      13.984   4.703  -6.733  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      14.145   3.566  -7.726  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      14.904   4.541  -5.560  1.00  0.57           C  
ATOM     90  H   LEU A   6      11.999   7.005  -7.071  1.00  0.57           H  
ATOM     91  HA  LEU A   6      14.612   7.277  -5.722  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      13.735   5.989  -8.320  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.378   5.934  -7.696  1.00  0.57           H  
ATOM     94  HG  LEU A   6      12.948   4.720  -6.391  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      13.906   2.622  -7.254  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      13.466   3.727  -8.572  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      15.172   3.540  -8.087  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      14.693   3.618  -5.058  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      15.935   4.528  -5.911  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      14.763   5.376  -4.871  1.00  0.57           H  
ATOM    101  N   TYR A   7      13.637   8.784  -8.470  1.00  0.57           N  
ATOM    102  CA  TYR A   7      13.951   9.862  -9.399  1.00  0.57           C  
ATOM    103  C   TYR A   7      12.807  10.852  -9.490  1.00  0.57           C  
ATOM    104  O   TYR A   7      11.644  10.493  -9.306  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.218   9.320 -10.800  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.324   8.294 -10.874  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      15.011   6.975 -10.660  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      16.626   8.655 -11.149  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      15.968   6.001 -10.710  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      17.608   7.680 -11.202  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.278   6.353 -10.982  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.250   5.380 -11.032  1.00  0.57           O  
ATOM    113  H   TYR A   7      12.761   8.266  -8.549  1.00  0.57           H  
ATOM    114  HA  TYR A   7      14.827  10.400  -9.040  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.308   8.869 -11.183  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.471  10.146 -11.466  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      13.997   6.711 -10.445  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      16.880   9.701 -11.320  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      15.695   4.959 -10.533  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      18.640   7.956 -11.417  1.00  0.57           H  
ATOM    121  HH  TYR A   7      19.097   5.784 -11.238  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.138  12.103  -9.801  1.00  0.59           N  
ATOM    123  CA  ASP A   8      12.111  13.101 -10.081  1.00  0.59           C  
ATOM    124  C   ASP A   8      11.335  12.693 -11.321  1.00  0.59           C  
ATOM    125  O   ASP A   8      11.896  12.108 -12.251  1.00  0.59           O  
ATOM    126  CB  ASP A   8      12.697  14.498 -10.342  1.00  0.59           C  
ATOM    127  CG  ASP A   8      13.262  15.258  -9.116  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      13.071  14.848  -7.978  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      13.885  16.262  -9.340  1.00  0.59           O  
ATOM    130  H   ASP A   8      14.113  12.349  -9.898  1.00  0.59           H  
ATOM    131  HA  ASP A   8      11.415  13.140  -9.247  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      13.487  14.415 -11.086  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      11.912  15.118 -10.783  1.00  0.59           H  
ATOM    134  N   PHE A   9      10.062  13.040 -11.352  1.00  0.63           N  
ATOM    135  CA  PHE A   9       9.229  12.795 -12.516  1.00  0.63           C  
ATOM    136  C   PHE A   9       8.254  13.924 -12.731  1.00  0.63           C  
ATOM    137  O   PHE A   9       7.515  14.309 -11.828  1.00  0.63           O  
ATOM    138  CB  PHE A   9       8.497  11.460 -12.412  1.00  0.63           C  
ATOM    139  CG  PHE A   9       7.536  11.249 -13.485  1.00  0.63           C  
ATOM    140  CD1 PHE A   9       7.929  11.057 -14.789  1.00  0.63           C  
ATOM    141  CD2 PHE A   9       6.203  11.250 -13.181  1.00  0.63           C  
ATOM    142  CE1 PHE A   9       6.991  10.884 -15.774  1.00  0.63           C  
ATOM    143  CE2 PHE A   9       5.272  11.078 -14.138  1.00  0.63           C  
ATOM    144  CZ  PHE A   9       5.662  10.898 -15.450  1.00  0.63           C  
ATOM    145  H   PHE A   9       9.655  13.511 -10.543  1.00  0.63           H  
ATOM    146  HA  PHE A   9       9.875  12.745 -13.392  1.00  0.63           H  
ATOM    147 1HB  PHE A   9       9.224  10.660 -12.431  1.00  0.63           H  
ATOM    148 2HB  PHE A   9       7.988  11.397 -11.500  1.00  0.63           H  
ATOM    149  HD1 PHE A   9       8.990  11.059 -15.033  1.00  0.63           H  
ATOM    150  HD2 PHE A   9       5.896  11.396 -12.146  1.00  0.63           H  
ATOM    151  HE1 PHE A   9       7.303  10.739 -16.809  1.00  0.63           H  
ATOM    152  HE2 PHE A   9       4.224  11.082 -13.853  1.00  0.63           H  
ATOM    153  HZ  PHE A   9       4.926  10.761 -16.223  1.00  0.63           H  
ATOM    154  N   VAL A  10       8.255  14.459 -13.941  1.00  0.68           N  
ATOM    155  CA  VAL A  10       7.364  15.549 -14.272  1.00  0.68           C  
ATOM    156  C   VAL A  10       6.275  15.051 -15.187  1.00  0.68           C  
ATOM    157  O   VAL A  10       6.547  14.438 -16.221  1.00  0.68           O  
ATOM    158  CB  VAL A  10       8.137  16.697 -14.936  1.00  0.68           C  
ATOM    159  CG1 VAL A  10       7.175  17.814 -15.313  1.00  0.68           C  
ATOM    160  CG2 VAL A  10       9.204  17.200 -13.968  1.00  0.68           C  
ATOM    161  H   VAL A  10       8.883  14.098 -14.646  1.00  0.68           H  
ATOM    162  HA  VAL A  10       6.903  15.923 -13.358  1.00  0.68           H  
ATOM    163  HB  VAL A  10       8.607  16.340 -15.852  1.00  0.68           H  
ATOM    164 1HG1 VAL A  10       7.724  18.624 -15.788  1.00  0.68           H  
ATOM    165 2HG1 VAL A  10       6.424  17.432 -16.007  1.00  0.68           H  
ATOM    166 3HG1 VAL A  10       6.681  18.185 -14.416  1.00  0.68           H  
ATOM    167 1HG2 VAL A  10       9.761  18.014 -14.430  1.00  0.68           H  
ATOM    168 2HG2 VAL A  10       8.724  17.559 -13.055  1.00  0.68           H  
ATOM    169 3HG2 VAL A  10       9.888  16.388 -13.721  1.00  0.68           H  
ATOM    170  N   ALA A  11       5.040  15.275 -14.788  1.00  0.73           N  
ATOM    171  CA  ALA A  11       3.927  14.807 -15.568  1.00  0.73           C  
ATOM    172  C   ALA A  11       3.913  15.428 -16.944  1.00  0.73           C  
ATOM    173  O   ALA A  11       4.144  16.627 -17.097  1.00  0.73           O  
ATOM    174  CB  ALA A  11       2.641  15.129 -14.853  1.00  0.73           C  
ATOM    175  H   ALA A  11       4.865  15.782 -13.927  1.00  0.73           H  
ATOM    176  HA  ALA A  11       4.040  13.738 -15.693  1.00  0.73           H  
ATOM    177 1HB  ALA A  11       1.797  14.772 -15.422  1.00  0.73           H  
ATOM    178 2HB  ALA A  11       2.647  14.661 -13.881  1.00  0.73           H  
ATOM    179 3HB  ALA A  11       2.554  16.205 -14.732  1.00  0.73           H  
ATOM    180  N   SER A  12       3.583  14.619 -17.941  1.00  0.78           N  
ATOM    181  CA  SER A  12       3.463  15.077 -19.317  1.00  0.78           C  
ATOM    182  C   SER A  12       2.067  15.603 -19.654  1.00  0.78           C  
ATOM    183  O   SER A  12       1.842  16.128 -20.745  1.00  0.78           O  
ATOM    184  CB  SER A  12       3.822  13.950 -20.254  1.00  0.78           C  
ATOM    185  OG  SER A  12       2.888  12.913 -20.156  1.00  0.78           O  
ATOM    186  H   SER A  12       3.428  13.642 -17.742  1.00  0.78           H  
ATOM    187  HA  SER A  12       4.175  15.890 -19.465  1.00  0.78           H  
ATOM    188 1HB  SER A  12       3.847  14.325 -21.276  1.00  0.78           H  
ATOM    189 2HB  SER A  12       4.816  13.576 -20.015  1.00  0.78           H  
ATOM    190  HG  SER A  12       2.025  13.327 -20.265  1.00  0.78           H  
ATOM    191  N   GLY A  13       1.121  15.427 -18.735  1.00  0.81           N  
ATOM    192  CA  GLY A  13      -0.257  15.828 -18.990  1.00  0.81           C  
ATOM    193  C   GLY A  13      -1.260  15.198 -18.025  1.00  0.81           C  
ATOM    194  O   GLY A  13      -0.911  14.755 -16.924  1.00  0.81           O  
ATOM    195  H   GLY A  13       1.369  15.010 -17.853  1.00  0.81           H  
ATOM    196 1HA  GLY A  13      -0.329  16.914 -18.925  1.00  0.81           H  
ATOM    197 2HA  GLY A  13      -0.525  15.560 -20.011  1.00  0.81           H  
ATOM    198  N   ASP A  14      -2.520  15.193 -18.452  1.00  0.81           N  
ATOM    199  CA  ASP A  14      -3.624  14.722 -17.631  1.00  0.81           C  
ATOM    200  C   ASP A  14      -3.429  13.288 -17.183  1.00  0.81           C  
ATOM    201  O   ASP A  14      -2.915  12.451 -17.927  1.00  0.81           O  
ATOM    202  CB  ASP A  14      -4.945  14.833 -18.390  1.00  0.81           C  
ATOM    203  CG  ASP A  14      -5.401  16.277 -18.596  1.00  0.81           C  
ATOM    204  OD1 ASP A  14      -4.810  17.163 -18.020  1.00  0.81           O  
ATOM    205  OD2 ASP A  14      -6.338  16.478 -19.328  1.00  0.81           O  
ATOM    206  H   ASP A  14      -2.721  15.554 -19.375  1.00  0.81           H  
ATOM    207  HA  ASP A  14      -3.681  15.349 -16.740  1.00  0.81           H  
ATOM    208 1HB  ASP A  14      -4.845  14.354 -19.363  1.00  0.81           H  
ATOM    209 2HB  ASP A  14      -5.722  14.294 -17.842  1.00  0.81           H  
ATOM    210  N   ASN A  15      -3.837  13.034 -15.944  1.00  0.78           N  
ATOM    211  CA  ASN A  15      -3.773  11.741 -15.262  1.00  0.78           C  
ATOM    212  C   ASN A  15      -2.355  11.270 -14.956  1.00  0.78           C  
ATOM    213  O   ASN A  15      -2.186  10.155 -14.471  1.00  0.78           O  
ATOM    214  CB  ASN A  15      -4.482  10.659 -16.064  1.00  0.78           C  
ATOM    215  CG  ASN A  15      -5.926  10.986 -16.318  1.00  0.78           C  
ATOM    216  OD1 ASN A  15      -6.630  11.494 -15.438  1.00  0.78           O  
ATOM    217  ND2 ASN A  15      -6.382  10.710 -17.514  1.00  0.78           N  
ATOM    218  H   ASN A  15      -4.229  13.809 -15.427  1.00  0.78           H  
ATOM    219  HA  ASN A  15      -4.283  11.845 -14.303  1.00  0.78           H  
ATOM    220 1HB  ASN A  15      -3.978  10.478 -17.009  1.00  0.78           H  
ATOM    221 2HB  ASN A  15      -4.442   9.729 -15.503  1.00  0.78           H  
ATOM    222 1HD2 ASN A  15      -7.335  10.906 -17.744  1.00  0.78           H  
ATOM    223 2HD2 ASN A  15      -5.775  10.302 -18.198  1.00  0.78           H  
ATOM    224  N   THR A  16      -1.358  12.126 -15.155  1.00  0.73           N  
ATOM    225  CA  THR A  16       0.017  11.787 -14.833  1.00  0.73           C  
ATOM    226  C   THR A  16       0.445  12.673 -13.658  1.00  0.73           C  
ATOM    227  O   THR A  16       0.119  13.859 -13.614  1.00  0.73           O  
ATOM    228  CB  THR A  16       0.910  11.939 -16.073  1.00  0.73           C  
ATOM    229  OG1 THR A  16       0.443  11.065 -17.116  1.00  0.73           O  
ATOM    230  CG2 THR A  16       2.268  11.572 -15.759  1.00  0.73           C  
ATOM    231  H   THR A  16      -1.529  13.035 -15.590  1.00  0.73           H  
ATOM    232  HA  THR A  16       0.073  10.751 -14.511  1.00  0.73           H  
ATOM    233  HB  THR A  16       0.875  12.960 -16.422  1.00  0.73           H  
ATOM    234  HG1 THR A  16      -0.395  11.401 -17.469  1.00  0.73           H  
ATOM    235 1HG2 THR A  16       2.882  11.683 -16.646  1.00  0.73           H  
ATOM    236 2HG2 THR A  16       2.627  12.207 -14.972  1.00  0.73           H  
ATOM    237 3HG2 THR A  16       2.286  10.549 -15.430  1.00  0.73           H  
ATOM    238  N   LEU A  17       1.087  12.069 -12.665  1.00  0.68           N  
ATOM    239  CA  LEU A  17       1.453  12.760 -11.420  1.00  0.68           C  
ATOM    240  C   LEU A  17       2.917  13.193 -11.312  1.00  0.68           C  
ATOM    241  O   LEU A  17       3.817  12.370 -11.418  1.00  0.68           O  
ATOM    242  CB  LEU A  17       1.102  11.826 -10.255  1.00  0.68           C  
ATOM    243  CG  LEU A  17       1.396  12.257  -8.834  1.00  0.68           C  
ATOM    244  CD1 LEU A  17       0.544  13.454  -8.466  1.00  0.68           C  
ATOM    245  CD2 LEU A  17       1.072  11.090  -7.924  1.00  0.68           C  
ATOM    246  H   LEU A  17       1.340  11.087 -12.794  1.00  0.68           H  
ATOM    247  HA  LEU A  17       0.836  13.653 -11.343  1.00  0.68           H  
ATOM    248 1HB  LEU A  17       0.043  11.664 -10.293  1.00  0.68           H  
ATOM    249 2HB  LEU A  17       1.587  10.873 -10.422  1.00  0.68           H  
ATOM    250  HG  LEU A  17       2.435  12.542  -8.731  1.00  0.68           H  
ATOM    251 1HD1 LEU A  17       0.750  13.746  -7.431  1.00  0.68           H  
ATOM    252 2HD1 LEU A  17       0.775  14.285  -9.128  1.00  0.68           H  
ATOM    253 3HD1 LEU A  17      -0.501  13.189  -8.566  1.00  0.68           H  
ATOM    254 1HD2 LEU A  17       1.249  11.377  -6.914  1.00  0.68           H  
ATOM    255 2HD2 LEU A  17       0.032  10.830  -8.039  1.00  0.68           H  
ATOM    256 3HD2 LEU A  17       1.690  10.230  -8.182  1.00  0.68           H  
ATOM    257  N   SER A  18       3.150  14.486 -11.060  1.00  0.65           N  
ATOM    258  CA  SER A  18       4.519  14.975 -10.876  1.00  0.65           C  
ATOM    259  C   SER A  18       4.971  14.698  -9.448  1.00  0.65           C  
ATOM    260  O   SER A  18       4.252  15.030  -8.503  1.00  0.65           O  
ATOM    261  CB  SER A  18       4.629  16.467 -11.099  1.00  0.65           C  
ATOM    262  OG  SER A  18       4.319  16.835 -12.419  1.00  0.65           O  
ATOM    263  H   SER A  18       2.374  15.128 -10.992  1.00  0.65           H  
ATOM    264  HA  SER A  18       5.170  14.446 -11.567  1.00  0.65           H  
ATOM    265 1HB  SER A  18       3.962  16.982 -10.411  1.00  0.65           H  
ATOM    266 2HB  SER A  18       5.646  16.782 -10.866  1.00  0.65           H  
ATOM    267  HG  SER A  18       4.350  17.801 -12.433  1.00  0.65           H  
ATOM    268  N   ILE A  19       6.142  14.082  -9.307  1.00  0.62           N  
ATOM    269  CA  ILE A  19       6.708  13.712  -8.005  1.00  0.62           C  
ATOM    270  C   ILE A  19       8.178  14.140  -7.900  1.00  0.62           C  
ATOM    271  O   ILE A  19       8.793  14.501  -8.911  1.00  0.62           O  
ATOM    272  CB  ILE A  19       6.579  12.200  -7.768  1.00  0.62           C  
ATOM    273  CG1 ILE A  19       7.364  11.458  -8.770  1.00  0.62           C  
ATOM    274  CG2 ILE A  19       5.104  11.797  -7.938  1.00  0.62           C  
ATOM    275  CD1 ILE A  19       7.475  10.017  -8.476  1.00  0.62           C  
ATOM    276  H   ILE A  19       6.668  13.889 -10.157  1.00  0.62           H  
ATOM    277  HA  ILE A  19       6.151  14.226  -7.220  1.00  0.62           H  
ATOM    278  HB  ILE A  19       6.933  11.942  -6.764  1.00  0.62           H  
ATOM    279 1HG1 ILE A  19       6.860  11.577  -9.715  1.00  0.62           H  
ATOM    280 2HG1 ILE A  19       8.369  11.883  -8.842  1.00  0.62           H  
ATOM    281 1HG2 ILE A  19       4.982  10.753  -7.799  1.00  0.62           H  
ATOM    282 2HG2 ILE A  19       4.496  12.336  -7.213  1.00  0.62           H  
ATOM    283 3HG2 ILE A  19       4.775  12.037  -8.940  1.00  0.62           H  
ATOM    284 1HD1 ILE A  19       8.045   9.524  -9.265  1.00  0.62           H  
ATOM    285 2HD1 ILE A  19       7.970   9.881  -7.539  1.00  0.62           H  
ATOM    286 3HD1 ILE A  19       6.483   9.606  -8.418  1.00  0.62           H  
ATOM    287  N   THR A  20       8.760  14.032  -6.702  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.184  14.367  -6.545  1.00  0.60           C  
ATOM    289  C   THR A  20      10.926  13.335  -5.695  1.00  0.60           C  
ATOM    290  O   THR A  20      10.349  12.697  -4.816  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.352  15.776  -5.920  1.00  0.60           C  
ATOM    292  OG1 THR A  20      11.746  16.140  -5.884  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.801  15.776  -4.503  1.00  0.60           C  
ATOM    294  H   THR A  20       8.185  13.757  -5.895  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.648  14.385  -7.525  1.00  0.60           H  
ATOM    296  HB  THR A  20       9.814  16.502  -6.527  1.00  0.60           H  
ATOM    297  HG1 THR A  20      12.217  15.781  -6.681  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       9.916  16.764  -4.065  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       8.742  15.504  -4.522  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      10.352  15.045  -3.905  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.211  13.176  -5.981  1.00  0.60           N  
ATOM    302  CA  LYS A  21      13.064  12.210  -5.303  1.00  0.60           C  
ATOM    303  C   LYS A  21      12.969  12.307  -3.788  1.00  0.60           C  
ATOM    304  O   LYS A  21      13.070  13.388  -3.206  1.00  0.60           O  
ATOM    305  CB  LYS A  21      14.514  12.397  -5.752  1.00  0.60           C  
ATOM    306  CG  LYS A  21      15.479  11.410  -5.128  1.00  0.60           C  
ATOM    307  CD  LYS A  21      16.873  11.556  -5.706  1.00  0.60           C  
ATOM    308  CE  LYS A  21      17.813  10.514  -5.131  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      19.171  10.612  -5.718  1.00  0.60           N  
ATOM    310  H   LYS A  21      12.606  13.750  -6.724  1.00  0.60           H  
ATOM    311  HA  LYS A  21      12.749  11.209  -5.596  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      14.569  12.285  -6.837  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      14.845  13.407  -5.511  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      15.528  11.588  -4.054  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      15.119  10.394  -5.288  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      16.824  11.425  -6.791  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      17.260  12.550  -5.491  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      17.881  10.651  -4.053  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      17.407   9.521  -5.337  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      19.762   9.902  -5.315  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      19.110  10.472  -6.717  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      19.557  11.522  -5.527  1.00  0.60           H  
ATOM    323  N   GLY A  22      12.749  11.153  -3.150  1.00  0.59           N  
ATOM    324  CA  GLY A  22      12.620  11.053  -1.705  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.168  11.152  -1.226  1.00  0.59           C  
ATOM    326  O   GLY A  22      10.872  10.847  -0.069  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.685  10.285  -3.684  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.045  10.105  -1.379  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.210  11.839  -1.238  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.260  11.567  -2.107  1.00  0.59           N  
ATOM    331  CA  GLU A  23       8.852  11.691  -1.755  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.252  10.332  -1.450  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.530   9.358  -2.147  1.00  0.59           O  
ATOM    334  CB  GLU A  23       8.081  12.386  -2.884  1.00  0.59           C  
ATOM    335  CG  GLU A  23       6.664  12.715  -2.594  1.00  0.59           C  
ATOM    336  CD  GLU A  23       6.064  13.571  -3.656  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       6.649  13.739  -4.713  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       5.019  14.112  -3.396  1.00  0.59           O  
ATOM    339  H   GLU A  23      10.544  11.836  -3.050  1.00  0.59           H  
ATOM    340  HA  GLU A  23       8.774  12.304  -0.858  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       8.578  13.319  -3.129  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.101  11.757  -3.778  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       6.090  11.787  -2.526  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       6.602  13.222  -1.633  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.441  10.252  -0.395  1.00  0.60           N  
ATOM    346  CA  LYS A  24       6.755   8.997  -0.085  1.00  0.60           C  
ATOM    347  C   LYS A  24       5.398   8.993  -0.781  1.00  0.60           C  
ATOM    348  O   LYS A  24       4.647   9.968  -0.705  1.00  0.60           O  
ATOM    349  CB  LYS A  24       6.613   8.775   1.424  1.00  0.60           C  
ATOM    350  CG  LYS A  24       5.998   7.414   1.809  1.00  0.60           C  
ATOM    351  CD  LYS A  24       5.928   7.253   3.328  1.00  0.60           C  
ATOM    352  CE  LYS A  24       7.316   7.033   3.929  1.00  0.60           C  
ATOM    353  NZ  LYS A  24       7.265   6.847   5.413  1.00  0.60           N  
ATOM    354  H   LYS A  24       7.273  11.072   0.169  1.00  0.60           H  
ATOM    355  HA  LYS A  24       7.335   8.170  -0.487  1.00  0.60           H  
ATOM    356 1HB  LYS A  24       7.596   8.842   1.891  1.00  0.60           H  
ATOM    357 2HB  LYS A  24       5.990   9.559   1.850  1.00  0.60           H  
ATOM    358 1HG  LYS A  24       4.990   7.335   1.394  1.00  0.60           H  
ATOM    359 2HG  LYS A  24       6.604   6.609   1.385  1.00  0.60           H  
ATOM    360 1HD  LYS A  24       5.485   8.145   3.771  1.00  0.60           H  
ATOM    361 2HD  LYS A  24       5.303   6.405   3.568  1.00  0.60           H  
ATOM    362 1HE  LYS A  24       7.761   6.146   3.477  1.00  0.60           H  
ATOM    363 2HE  LYS A  24       7.942   7.896   3.705  1.00  0.60           H  
ATOM    364 1HZ  LYS A  24       8.201   6.707   5.767  1.00  0.60           H  
ATOM    365 2HZ  LYS A  24       6.864   7.671   5.841  1.00  0.60           H  
ATOM    366 3HZ  LYS A  24       6.700   6.043   5.643  1.00  0.60           H  
ATOM    367  N   LEU A  25       5.111   7.903  -1.481  1.00  0.61           N  
ATOM    368  CA  LEU A  25       3.892   7.772  -2.260  1.00  0.61           C  
ATOM    369  C   LEU A  25       3.118   6.526  -1.875  1.00  0.61           C  
ATOM    370  O   LEU A  25       3.698   5.508  -1.483  1.00  0.61           O  
ATOM    371  CB  LEU A  25       4.225   7.581  -3.741  1.00  0.61           C  
ATOM    372  CG  LEU A  25       5.176   8.558  -4.382  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       6.586   8.046  -4.221  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       4.847   8.700  -5.829  1.00  0.61           C  
ATOM    375  H   LEU A  25       5.781   7.146  -1.484  1.00  0.61           H  
ATOM    376  HA  LEU A  25       3.265   8.649  -2.107  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       4.645   6.584  -3.867  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       3.287   7.627  -4.295  1.00  0.61           H  
ATOM    379  HG  LEU A  25       5.119   9.517  -3.881  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       7.271   8.753  -4.667  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       6.814   7.936  -3.171  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       6.688   7.078  -4.711  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       5.558   9.384  -6.243  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       4.930   7.734  -6.326  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       3.833   9.085  -5.949  1.00  0.61           H  
ATOM    386  N   ARG A  26       1.805   6.586  -2.018  1.00  0.62           N  
ATOM    387  CA  ARG A  26       1.030   5.367  -1.864  1.00  0.62           C  
ATOM    388  C   ARG A  26       0.674   4.848  -3.240  1.00  0.62           C  
ATOM    389  O   ARG A  26       0.253   5.613  -4.099  1.00  0.62           O  
ATOM    390  CB  ARG A  26      -0.222   5.577  -1.018  1.00  0.62           C  
ATOM    391  CG  ARG A  26      -1.025   4.301  -0.798  1.00  0.62           C  
ATOM    392  CD  ARG A  26      -2.110   4.431   0.231  1.00  0.62           C  
ATOM    393  NE  ARG A  26      -3.211   5.324  -0.143  1.00  0.62           N  
ATOM    394  CZ  ARG A  26      -4.342   5.457   0.578  1.00  0.62           C  
ATOM    395  NH1 ARG A  26      -4.523   4.754   1.676  1.00  0.62           N  
ATOM    396  NH2 ARG A  26      -5.261   6.298   0.168  1.00  0.62           N  
ATOM    397  H   ARG A  26       1.364   7.464  -2.296  1.00  0.62           H  
ATOM    398  HA  ARG A  26       1.639   4.613  -1.377  1.00  0.62           H  
ATOM    399 1HB  ARG A  26       0.055   5.973  -0.043  1.00  0.62           H  
ATOM    400 2HB  ARG A  26      -0.876   6.302  -1.499  1.00  0.62           H  
ATOM    401 1HG  ARG A  26      -1.495   4.012  -1.742  1.00  0.62           H  
ATOM    402 2HG  ARG A  26      -0.345   3.508  -0.482  1.00  0.62           H  
ATOM    403 1HD  ARG A  26      -2.531   3.445   0.416  1.00  0.62           H  
ATOM    404 2HD  ARG A  26      -1.672   4.809   1.154  1.00  0.62           H  
ATOM    405  HE  ARG A  26      -3.139   5.916  -0.983  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26      -3.811   4.110   1.985  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26      -5.373   4.862   2.208  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26      -5.076   6.828  -0.685  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26      -6.115   6.420   0.685  1.00  0.62           H  
ATOM    410  N   VAL A  27       0.843   3.555  -3.458  1.00  0.64           N  
ATOM    411  CA  VAL A  27       0.468   2.971  -4.736  1.00  0.64           C  
ATOM    412  C   VAL A  27      -0.840   2.251  -4.588  1.00  0.64           C  
ATOM    413  O   VAL A  27      -1.048   1.454  -3.658  1.00  0.64           O  
ATOM    414  CB  VAL A  27       1.565   2.065  -5.315  1.00  0.64           C  
ATOM    415  CG1 VAL A  27       1.101   1.393  -6.598  1.00  0.64           C  
ATOM    416  CG2 VAL A  27       2.761   2.949  -5.677  1.00  0.64           C  
ATOM    417  H   VAL A  27       1.227   2.971  -2.724  1.00  0.64           H  
ATOM    418  HA  VAL A  27       0.326   3.771  -5.458  1.00  0.64           H  
ATOM    419  HB  VAL A  27       1.832   1.310  -4.595  1.00  0.64           H  
ATOM    420 1HG1 VAL A  27       1.905   0.789  -6.993  1.00  0.64           H  
ATOM    421 2HG1 VAL A  27       0.242   0.760  -6.397  1.00  0.64           H  
ATOM    422 3HG1 VAL A  27       0.826   2.152  -7.333  1.00  0.64           H  
ATOM    423 1HG2 VAL A  27       3.553   2.332  -6.099  1.00  0.64           H  
ATOM    424 2HG2 VAL A  27       2.449   3.685  -6.412  1.00  0.64           H  
ATOM    425 3HG2 VAL A  27       3.127   3.461  -4.792  1.00  0.64           H  
ATOM    426  N   LEU A  28      -1.740   2.611  -5.491  1.00  0.66           N  
ATOM    427  CA  LEU A  28      -3.094   2.115  -5.519  1.00  0.66           C  
ATOM    428  C   LEU A  28      -3.206   0.917  -6.449  1.00  0.66           C  
ATOM    429  O   LEU A  28      -4.007   0.009  -6.222  1.00  0.66           O  
ATOM    430  CB  LEU A  28      -4.012   3.234  -5.998  1.00  0.66           C  
ATOM    431  CG  LEU A  28      -4.023   4.491  -5.158  1.00  0.66           C  
ATOM    432  CD1 LEU A  28      -4.956   5.457  -5.824  1.00  0.66           C  
ATOM    433  CD2 LEU A  28      -4.434   4.171  -3.724  1.00  0.66           C  
ATOM    434  H   LEU A  28      -1.449   3.265  -6.215  1.00  0.66           H  
ATOM    435  HA  LEU A  28      -3.379   1.811  -4.515  1.00  0.66           H  
ATOM    436 1HB  LEU A  28      -3.705   3.519  -7.009  1.00  0.66           H  
ATOM    437 2HB  LEU A  28      -5.030   2.853  -6.049  1.00  0.66           H  
ATOM    438  HG  LEU A  28      -3.023   4.939  -5.148  1.00  0.66           H  
ATOM    439 1HD1 LEU A  28      -5.000   6.371  -5.286  1.00  0.66           H  
ATOM    440 2HD1 LEU A  28      -4.609   5.652  -6.830  1.00  0.66           H  
ATOM    441 3HD1 LEU A  28      -5.953   5.026  -5.863  1.00  0.66           H  
ATOM    442 1HD2 LEU A  28      -4.442   5.078  -3.134  1.00  0.66           H  
ATOM    443 2HD2 LEU A  28      -5.430   3.729  -3.720  1.00  0.66           H  
ATOM    444 3HD2 LEU A  28      -3.724   3.467  -3.290  1.00  0.66           H  
ATOM    445  N   GLY A  29      -2.381   0.906  -7.491  1.00  0.68           N  
ATOM    446  CA  GLY A  29      -2.422  -0.192  -8.454  1.00  0.68           C  
ATOM    447  C   GLY A  29      -1.437  -0.015  -9.595  1.00  0.68           C  
ATOM    448  O   GLY A  29      -0.722   0.983  -9.658  1.00  0.68           O  
ATOM    449  H   GLY A  29      -1.758   1.703  -7.627  1.00  0.68           H  
ATOM    450 1HA  GLY A  29      -2.212  -1.129  -7.937  1.00  0.68           H  
ATOM    451 2HA  GLY A  29      -3.430  -0.273  -8.858  1.00  0.68           H  
ATOM    452  N   TYR A  30      -1.385  -1.005 -10.484  1.00  0.70           N  
ATOM    453  CA  TYR A  30      -0.457  -0.986 -11.614  1.00  0.70           C  
ATOM    454  C   TYR A  30      -1.087  -1.198 -12.980  1.00  0.70           C  
ATOM    455  O   TYR A  30      -2.126  -1.845 -13.120  1.00  0.70           O  
ATOM    456  CB  TYR A  30       0.649  -2.024 -11.430  1.00  0.70           C  
ATOM    457  CG  TYR A  30       1.596  -1.754 -10.299  1.00  0.70           C  
ATOM    458  CD1 TYR A  30       1.316  -2.178  -9.010  1.00  0.70           C  
ATOM    459  CD2 TYR A  30       2.775  -1.084 -10.571  1.00  0.70           C  
ATOM    460  CE1 TYR A  30       2.227  -1.932  -8.004  1.00  0.70           C  
ATOM    461  CE2 TYR A  30       3.676  -0.839  -9.567  1.00  0.70           C  
ATOM    462  CZ  TYR A  30       3.409  -1.261  -8.299  1.00  0.70           C  
ATOM    463  OH  TYR A  30       4.308  -1.026  -7.320  1.00  0.70           O  
ATOM    464  H   TYR A  30      -2.004  -1.798 -10.372  1.00  0.70           H  
ATOM    465  HA  TYR A  30       0.009  -0.011 -11.646  1.00  0.70           H  
ATOM    466 1HB  TYR A  30       0.199  -3.002 -11.267  1.00  0.70           H  
ATOM    467 2HB  TYR A  30       1.233  -2.088 -12.351  1.00  0.70           H  
ATOM    468  HD1 TYR A  30       0.389  -2.708  -8.793  1.00  0.70           H  
ATOM    469  HD2 TYR A  30       2.988  -0.754 -11.593  1.00  0.70           H  
ATOM    470  HE1 TYR A  30       2.022  -2.264  -6.986  1.00  0.70           H  
ATOM    471  HE2 TYR A  30       4.607  -0.313  -9.785  1.00  0.70           H  
ATOM    472  HH  TYR A  30       4.898  -0.321  -7.596  1.00  0.70           H  
ATOM    473  N   ASN A  31      -0.415  -0.654 -13.989  1.00  0.71           N  
ATOM    474  CA  ASN A  31      -0.746  -0.851 -15.389  1.00  0.71           C  
ATOM    475  C   ASN A  31      -0.496  -2.299 -15.733  1.00  0.71           C  
ATOM    476  O   ASN A  31       0.477  -2.891 -15.257  1.00  0.71           O  
ATOM    477  CB  ASN A  31       0.081   0.038 -16.291  1.00  0.71           C  
ATOM    478  CG  ASN A  31      -0.409   0.052 -17.716  1.00  0.71           C  
ATOM    479  OD1 ASN A  31      -0.102  -0.831 -18.531  1.00  0.71           O  
ATOM    480  ND2 ASN A  31      -1.174   1.063 -18.045  1.00  0.71           N  
ATOM    481  H   ASN A  31       0.411  -0.093 -13.777  1.00  0.71           H  
ATOM    482  HA  ASN A  31      -1.806  -0.644 -15.541  1.00  0.71           H  
ATOM    483 1HB  ASN A  31       0.060   1.053 -15.905  1.00  0.71           H  
ATOM    484 2HB  ASN A  31       1.120  -0.294 -16.276  1.00  0.71           H  
ATOM    485 1HD2 ASN A  31      -1.533   1.136 -18.976  1.00  0.71           H  
ATOM    486 2HD2 ASN A  31      -1.402   1.761 -17.366  1.00  0.71           H  
ATOM    487  N   HIS A  32      -1.326  -2.867 -16.587  1.00  0.71           N  
ATOM    488  CA  HIS A  32      -1.137  -4.252 -16.988  1.00  0.71           C  
ATOM    489  C   HIS A  32       0.241  -4.566 -17.592  1.00  0.71           C  
ATOM    490  O   HIS A  32       0.684  -5.714 -17.521  1.00  0.71           O  
ATOM    491  CB  HIS A  32      -2.213  -4.642 -18.000  1.00  0.71           C  
ATOM    492  CG  HIS A  32      -2.128  -3.865 -19.278  1.00  0.71           C  
ATOM    493  ND1 HIS A  32      -2.630  -2.586 -19.400  1.00  0.71           N  
ATOM    494  CD2 HIS A  32      -1.589  -4.174 -20.482  1.00  0.71           C  
ATOM    495  CE1 HIS A  32      -2.404  -2.143 -20.625  1.00  0.71           C  
ATOM    496  NE2 HIS A  32      -1.775  -3.087 -21.302  1.00  0.71           N  
ATOM    497  H   HIS A  32      -2.106  -2.342 -16.954  1.00  0.71           H  
ATOM    498  HA  HIS A  32      -1.257  -4.888 -16.111  1.00  0.71           H  
ATOM    499 1HB  HIS A  32      -2.123  -5.702 -18.237  1.00  0.71           H  
ATOM    500 2HB  HIS A  32      -3.199  -4.484 -17.566  1.00  0.71           H  
ATOM    501  HD2 HIS A  32      -1.094  -5.108 -20.747  1.00  0.71           H  
ATOM    502  HE1 HIS A  32      -2.687  -1.164 -21.009  1.00  0.71           H  
ATOM    503  HE2 HIS A  32      -1.475  -3.024 -22.263  1.00  0.71           H  
ATOM    504  N   ASN A  33       0.938  -3.578 -18.182  1.00  0.69           N  
ATOM    505  CA  ASN A  33       2.246  -3.896 -18.753  1.00  0.69           C  
ATOM    506  C   ASN A  33       3.407  -3.728 -17.764  1.00  0.69           C  
ATOM    507  O   ASN A  33       4.564  -3.953 -18.120  1.00  0.69           O  
ATOM    508  CB  ASN A  33       2.492  -3.059 -19.994  1.00  0.69           C  
ATOM    509  CG  ASN A  33       2.616  -1.571 -19.729  1.00  0.69           C  
ATOM    510  OD1 ASN A  33       2.744  -1.090 -18.591  1.00  0.69           O  
ATOM    511  ND2 ASN A  33       2.587  -0.815 -20.800  1.00  0.69           N  
ATOM    512  H   ASN A  33       0.558  -2.633 -18.239  1.00  0.69           H  
ATOM    513  HA  ASN A  33       2.236  -4.945 -19.053  1.00  0.69           H  
ATOM    514 1HB  ASN A  33       3.407  -3.399 -20.481  1.00  0.69           H  
ATOM    515 2HB  ASN A  33       1.671  -3.216 -20.696  1.00  0.69           H  
ATOM    516 1HD2 ASN A  33       2.675   0.178 -20.715  1.00  0.69           H  
ATOM    517 2HD2 ASN A  33       2.491  -1.229 -21.703  1.00  0.69           H  
ATOM    518  N   GLY A  34       3.110  -3.317 -16.529  1.00  0.67           N  
ATOM    519  CA  GLY A  34       4.112  -3.168 -15.476  1.00  0.67           C  
ATOM    520  C   GLY A  34       4.978  -1.894 -15.535  1.00  0.67           C  
ATOM    521  O   GLY A  34       5.805  -1.680 -14.641  1.00  0.67           O  
ATOM    522  H   GLY A  34       2.139  -3.142 -16.278  1.00  0.67           H  
ATOM    523 1HA  GLY A  34       3.596  -3.193 -14.515  1.00  0.67           H  
ATOM    524 2HA  GLY A  34       4.764  -4.039 -15.493  1.00  0.67           H  
ATOM    525  N   GLU A  35       4.785  -1.047 -16.555  1.00  0.65           N  
ATOM    526  CA  GLU A  35       5.613   0.150 -16.748  1.00  0.65           C  
ATOM    527  C   GLU A  35       5.182   1.362 -15.935  1.00  0.65           C  
ATOM    528  O   GLU A  35       6.000   2.230 -15.637  1.00  0.65           O  
ATOM    529  CB  GLU A  35       5.649   0.533 -18.232  1.00  0.65           C  
ATOM    530  CG  GLU A  35       6.347  -0.492 -19.136  1.00  0.65           C  
ATOM    531  CD  GLU A  35       6.354  -0.103 -20.607  1.00  0.65           C  
ATOM    532  OE1 GLU A  35       5.739   0.881 -20.949  1.00  0.65           O  
ATOM    533  OE2 GLU A  35       6.987  -0.786 -21.382  1.00  0.65           O  
ATOM    534  H   GLU A  35       4.069  -1.259 -17.244  1.00  0.65           H  
ATOM    535  HA  GLU A  35       6.630  -0.101 -16.443  1.00  0.65           H  
ATOM    536 1HB  GLU A  35       4.639   0.654 -18.597  1.00  0.65           H  
ATOM    537 2HB  GLU A  35       6.155   1.492 -18.348  1.00  0.65           H  
ATOM    538 1HG  GLU A  35       7.373  -0.619 -18.797  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       5.835  -1.451 -19.023  1.00  0.65           H  
ATOM    540  N   TRP A  36       3.902   1.448 -15.620  1.00  0.64           N  
ATOM    541  CA  TRP A  36       3.331   2.587 -14.903  1.00  0.64           C  
ATOM    542  C   TRP A  36       2.544   2.144 -13.684  1.00  0.64           C  
ATOM    543  O   TRP A  36       1.948   1.058 -13.678  1.00  0.64           O  
ATOM    544  CB  TRP A  36       2.430   3.415 -15.829  1.00  0.64           C  
ATOM    545  CG  TRP A  36       3.123   4.132 -16.925  1.00  0.64           C  
ATOM    546  CD1 TRP A  36       3.545   3.640 -18.119  1.00  0.64           C  
ATOM    547  CD2 TRP A  36       3.416   5.539 -16.944  1.00  0.64           C  
ATOM    548  NE1 TRP A  36       4.106   4.646 -18.868  1.00  0.64           N  
ATOM    549  CE2 TRP A  36       4.024   5.817 -18.162  1.00  0.64           C  
ATOM    550  CE3 TRP A  36       3.202   6.560 -16.050  1.00  0.64           C  
ATOM    551  CZ2 TRP A  36       4.427   7.099 -18.500  1.00  0.64           C  
ATOM    552  CZ3 TRP A  36       3.582   7.837 -16.378  1.00  0.64           C  
ATOM    553  CH2 TRP A  36       4.184   8.107 -17.570  1.00  0.64           C  
ATOM    554  H   TRP A  36       3.302   0.687 -15.896  1.00  0.64           H  
ATOM    555  HA  TRP A  36       4.139   3.226 -14.555  1.00  0.64           H  
ATOM    556 1HB  TRP A  36       1.666   2.778 -16.264  1.00  0.64           H  
ATOM    557 2HB  TRP A  36       1.933   4.167 -15.241  1.00  0.64           H  
ATOM    558  HD1 TRP A  36       3.452   2.606 -18.436  1.00  0.64           H  
ATOM    559  HE1 TRP A  36       4.498   4.541 -19.795  1.00  0.64           H  
ATOM    560  HE3 TRP A  36       2.738   6.349 -15.103  1.00  0.64           H  
ATOM    561  HZ2 TRP A  36       4.905   7.326 -19.453  1.00  0.64           H  
ATOM    562  HZ3 TRP A  36       3.397   8.622 -15.652  1.00  0.64           H  
ATOM    563  HH2 TRP A  36       4.477   9.129 -17.800  1.00  0.64           H  
ATOM    564  N   CYS A  37       2.495   3.011 -12.676  1.00  0.62           N  
ATOM    565  CA  CYS A  37       1.718   2.743 -11.474  1.00  0.62           C  
ATOM    566  C   CYS A  37       0.843   3.917 -11.102  1.00  0.62           C  
ATOM    567  O   CYS A  37       1.212   5.071 -11.323  1.00  0.62           O  
ATOM    568  CB  CYS A  37       2.643   2.508 -10.309  1.00  0.62           C  
ATOM    569  SG  CYS A  37       3.596   3.975  -9.871  1.00  0.62           S  
ATOM    570  H   CYS A  37       3.045   3.868 -12.731  1.00  0.62           H  
ATOM    571  HA  CYS A  37       1.094   1.875 -11.636  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       2.077   2.177  -9.438  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       3.346   1.738 -10.571  1.00  0.62           H  
ATOM    574  HG  CYS A  37       4.006   4.286 -11.131  1.00  0.62           H  
ATOM    575  N   GLU A  38      -0.325   3.626 -10.544  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -1.223   4.674 -10.089  1.00  0.62           C  
ATOM    577  C   GLU A  38      -0.877   4.948  -8.645  1.00  0.62           C  
ATOM    578  O   GLU A  38      -0.915   4.029  -7.806  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -2.695   4.289 -10.258  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -3.670   5.404  -9.880  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -5.124   5.033 -10.087  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -5.385   3.932 -10.516  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -5.978   5.847  -9.793  1.00  0.62           O  
ATOM    584  H   GLU A  38      -0.566   2.650 -10.384  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -1.040   5.583 -10.665  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -2.882   4.018 -11.288  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -2.914   3.414  -9.642  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -3.508   5.670  -8.841  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -3.433   6.281 -10.486  1.00  0.62           H  
ATOM    590  N   ALA A  39      -0.569   6.208  -8.355  1.00  0.63           N  
ATOM    591  CA  ALA A  39      -0.084   6.576  -7.045  1.00  0.63           C  
ATOM    592  C   ALA A  39      -0.636   7.885  -6.512  1.00  0.63           C  
ATOM    593  O   ALA A  39      -1.120   8.744  -7.255  1.00  0.63           O  
ATOM    594  CB  ALA A  39       1.430   6.686  -7.103  1.00  0.63           C  
ATOM    595  H   ALA A  39      -0.593   6.913  -9.092  1.00  0.63           H  
ATOM    596  HA  ALA A  39      -0.381   5.792  -6.360  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       1.810   6.918  -6.109  1.00  0.63           H  
ATOM    598 2HB  ALA A  39       1.850   5.744  -7.443  1.00  0.63           H  
ATOM    599 3HB  ALA A  39       1.709   7.479  -7.796  1.00  0.63           H  
ATOM    600  N   GLN A  40      -0.568   8.019  -5.189  1.00  0.64           N  
ATOM    601  CA  GLN A  40      -0.999   9.223  -4.503  1.00  0.64           C  
ATOM    602  C   GLN A  40       0.105   9.860  -3.678  1.00  0.64           C  
ATOM    603  O   GLN A  40       0.862   9.176  -2.971  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -2.124   8.891  -3.527  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -3.344   8.338  -4.130  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -4.384   7.990  -3.083  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -4.054   7.398  -2.039  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -5.639   8.332  -3.343  1.00  0.64           N  
ATOM    609  H   GLN A  40      -0.195   7.245  -4.650  1.00  0.64           H  
ATOM    610  HA  GLN A  40      -1.337   9.949  -5.239  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -1.763   8.177  -2.793  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -2.404   9.798  -2.991  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -3.765   9.081  -4.785  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -3.075   7.448  -4.683  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -6.369   8.125  -2.697  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -5.868   8.796  -4.221  1.00  0.64           H  
ATOM    617  N   THR A  41       0.138  11.184  -3.714  1.00  0.65           N  
ATOM    618  CA  THR A  41       1.041  11.980  -2.897  1.00  0.65           C  
ATOM    619  C   THR A  41       0.250  13.108  -2.278  1.00  0.65           C  
ATOM    620  O   THR A  41      -0.909  13.339  -2.624  1.00  0.65           O  
ATOM    621  CB  THR A  41       2.212  12.601  -3.676  1.00  0.65           C  
ATOM    622  OG1 THR A  41       1.725  13.615  -4.560  1.00  0.65           O  
ATOM    623  CG2 THR A  41       2.985  11.548  -4.424  1.00  0.65           C  
ATOM    624  H   THR A  41      -0.515  11.661  -4.340  1.00  0.65           H  
ATOM    625  HA  THR A  41       1.445  11.361  -2.096  1.00  0.65           H  
ATOM    626  HB  THR A  41       2.888  13.069  -2.969  1.00  0.65           H  
ATOM    627  HG1 THR A  41       2.472  13.943  -5.088  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       3.825  12.006  -4.941  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       3.347  10.834  -3.698  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       2.365  11.046  -5.125  1.00  0.65           H  
ATOM    631  N   LYS A  42       0.898  13.886  -1.436  1.00  0.67           N  
ATOM    632  CA  LYS A  42       0.258  15.054  -0.854  1.00  0.67           C  
ATOM    633  C   LYS A  42      -0.212  16.075  -1.910  1.00  0.67           C  
ATOM    634  O   LYS A  42      -1.024  16.946  -1.596  1.00  0.67           O  
ATOM    635  CB  LYS A  42       1.206  15.725   0.139  1.00  0.67           C  
ATOM    636  CG  LYS A  42       2.442  16.362  -0.491  1.00  0.67           C  
ATOM    637  CD  LYS A  42       3.361  16.950   0.571  1.00  0.67           C  
ATOM    638  CE  LYS A  42       4.583  17.605  -0.054  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       5.508  18.153   0.982  1.00  0.67           N  
ATOM    640  H   LYS A  42       1.852  13.659  -1.185  1.00  0.67           H  
ATOM    641  HA  LYS A  42      -0.625  14.719  -0.309  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       0.669  16.508   0.674  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       1.540  14.995   0.875  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       2.988  15.615  -1.074  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       2.131  17.161  -1.162  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       2.815  17.697   1.148  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       3.690  16.161   1.247  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       5.117  16.866  -0.653  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       4.257  18.418  -0.706  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       6.306  18.579   0.534  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       5.023  18.846   1.535  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       5.821  17.403   1.582  1.00  0.67           H  
ATOM    653  N   ASN A  43       0.332  16.009  -3.142  1.00  0.67           N  
ATOM    654  CA  ASN A  43      -0.036  16.957  -4.180  1.00  0.67           C  
ATOM    655  C   ASN A  43      -1.034  16.407  -5.211  1.00  0.67           C  
ATOM    656  O   ASN A  43      -1.310  17.081  -6.207  1.00  0.67           O  
ATOM    657  CB  ASN A  43       1.207  17.448  -4.897  1.00  0.67           C  
ATOM    658  CG  ASN A  43       2.112  18.294  -4.024  1.00  0.67           C  
ATOM    659  OD1 ASN A  43       1.651  19.115  -3.222  1.00  0.67           O  
ATOM    660  ND2 ASN A  43       3.401  18.114  -4.182  1.00  0.67           N  
ATOM    661  H   ASN A  43       0.966  15.250  -3.396  1.00  0.67           H  
ATOM    662  HA  ASN A  43      -0.516  17.811  -3.703  1.00  0.67           H  
ATOM    663 1HB  ASN A  43       1.774  16.585  -5.256  1.00  0.67           H  
ATOM    664 2HB  ASN A  43       0.914  18.031  -5.770  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43       4.053  18.651  -3.647  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43       3.736  17.441  -4.847  1.00  0.67           H  
ATOM    667  N   GLY A  44      -1.580  15.202  -5.000  1.00  0.67           N  
ATOM    668  CA  GLY A  44      -2.531  14.678  -5.985  1.00  0.67           C  
ATOM    669  C   GLY A  44      -2.425  13.178  -6.276  1.00  0.67           C  
ATOM    670  O   GLY A  44      -1.800  12.405  -5.549  1.00  0.67           O  
ATOM    671  H   GLY A  44      -1.346  14.658  -4.168  1.00  0.67           H  
ATOM    672 1HA  GLY A  44      -3.541  14.899  -5.641  1.00  0.67           H  
ATOM    673 2HA  GLY A  44      -2.405  15.220  -6.921  1.00  0.67           H  
ATOM    674  N   GLN A  45      -3.074  12.767  -7.361  1.00  0.66           N  
ATOM    675  CA  GLN A  45      -3.127  11.360  -7.752  1.00  0.66           C  
ATOM    676  C   GLN A  45      -3.014  11.202  -9.255  1.00  0.66           C  
ATOM    677  O   GLN A  45      -3.610  11.966 -10.019  1.00  0.66           O  
ATOM    678  CB  GLN A  45      -4.428  10.713  -7.268  1.00  0.66           C  
ATOM    679  CG  GLN A  45      -4.598   9.229  -7.596  1.00  0.66           C  
ATOM    680  CD  GLN A  45      -5.881   8.697  -7.006  1.00  0.66           C  
ATOM    681  OE1 GLN A  45      -6.334   9.193  -5.960  1.00  0.66           O  
ATOM    682  NE2 GLN A  45      -6.490   7.704  -7.645  1.00  0.66           N  
ATOM    683  H   GLN A  45      -3.557  13.448  -7.930  1.00  0.66           H  
ATOM    684  HA  GLN A  45      -2.288  10.846  -7.298  1.00  0.66           H  
ATOM    685 1HB  GLN A  45      -4.503  10.830  -6.190  1.00  0.66           H  
ATOM    686 2HB  GLN A  45      -5.272  11.239  -7.709  1.00  0.66           H  
ATOM    687 1HG  GLN A  45      -4.645   9.099  -8.677  1.00  0.66           H  
ATOM    688 2HG  GLN A  45      -3.760   8.663  -7.192  1.00  0.66           H  
ATOM    689 1HE2 GLN A  45      -7.342   7.325  -7.290  1.00  0.66           H  
ATOM    690 2HE2 GLN A  45      -6.100   7.288  -8.499  1.00  0.66           H  
ATOM    691  N   GLY A  46      -2.243  10.208  -9.669  1.00  0.64           N  
ATOM    692  CA  GLY A  46      -2.071   9.932 -11.088  1.00  0.64           C  
ATOM    693  C   GLY A  46      -1.000   8.888 -11.348  1.00  0.64           C  
ATOM    694  O   GLY A  46      -0.489   8.239 -10.433  1.00  0.64           O  
ATOM    695  H   GLY A  46      -1.776   9.631  -8.966  1.00  0.64           H  
ATOM    696 1HA  GLY A  46      -3.017   9.587 -11.507  1.00  0.64           H  
ATOM    697 2HA  GLY A  46      -1.816  10.853 -11.613  1.00  0.64           H  
ATOM    698  N   TRP A  47      -0.693   8.704 -12.616  1.00  0.62           N  
ATOM    699  CA  TRP A  47       0.260   7.702 -13.033  1.00  0.62           C  
ATOM    700  C   TRP A  47       1.719   8.198 -12.990  1.00  0.62           C  
ATOM    701  O   TRP A  47       2.015   9.347 -13.334  1.00  0.62           O  
ATOM    702  CB  TRP A  47      -0.155   7.234 -14.430  1.00  0.62           C  
ATOM    703  CG  TRP A  47      -1.452   6.442 -14.432  1.00  0.62           C  
ATOM    704  CD1 TRP A  47      -2.704   6.920 -14.684  1.00  0.62           C  
ATOM    705  CD2 TRP A  47      -1.613   5.026 -14.208  1.00  0.62           C  
ATOM    706  NE1 TRP A  47      -3.623   5.905 -14.607  1.00  0.62           N  
ATOM    707  CE2 TRP A  47      -2.972   4.741 -14.320  1.00  0.62           C  
ATOM    708  CE3 TRP A  47      -0.742   4.014 -13.932  1.00  0.62           C  
ATOM    709  CZ2 TRP A  47      -3.465   3.456 -14.155  1.00  0.62           C  
ATOM    710  CZ3 TRP A  47      -1.219   2.732 -13.766  1.00  0.62           C  
ATOM    711  CH2 TRP A  47      -2.543   2.451 -13.872  1.00  0.62           C  
ATOM    712  H   TRP A  47      -1.157   9.266 -13.322  1.00  0.62           H  
ATOM    713  HA  TRP A  47       0.166   6.862 -12.363  1.00  0.62           H  
ATOM    714 1HB  TRP A  47      -0.269   8.097 -15.089  1.00  0.62           H  
ATOM    715 2HB  TRP A  47       0.604   6.604 -14.842  1.00  0.62           H  
ATOM    716  HD1 TRP A  47      -2.942   7.949 -14.906  1.00  0.62           H  
ATOM    717  HE1 TRP A  47      -4.617   6.002 -14.745  1.00  0.62           H  
ATOM    718  HE3 TRP A  47       0.303   4.230 -13.839  1.00  0.62           H  
ATOM    719  HZ2 TRP A  47      -4.528   3.225 -14.238  1.00  0.62           H  
ATOM    720  HZ3 TRP A  47      -0.504   1.957 -13.541  1.00  0.62           H  
ATOM    721  HH2 TRP A  47      -2.885   1.425 -13.730  1.00  0.62           H  
ATOM    722  N   VAL A  48       2.604   7.321 -12.513  1.00  0.61           N  
ATOM    723  CA  VAL A  48       4.055   7.536 -12.431  1.00  0.61           C  
ATOM    724  C   VAL A  48       4.781   6.295 -12.989  1.00  0.61           C  
ATOM    725  O   VAL A  48       4.332   5.178 -12.729  1.00  0.61           O  
ATOM    726  CB  VAL A  48       4.481   7.735 -10.962  1.00  0.61           C  
ATOM    727  CG1 VAL A  48       5.976   7.896 -10.852  1.00  0.61           C  
ATOM    728  CG2 VAL A  48       3.763   8.925 -10.339  1.00  0.61           C  
ATOM    729  H   VAL A  48       2.225   6.433 -12.182  1.00  0.61           H  
ATOM    730  HA  VAL A  48       4.298   8.432 -12.990  1.00  0.61           H  
ATOM    731  HB  VAL A  48       4.221   6.838 -10.410  1.00  0.61           H  
ATOM    732 1HG1 VAL A  48       6.229   7.968  -9.822  1.00  0.61           H  
ATOM    733 2HG1 VAL A  48       6.476   7.034 -11.263  1.00  0.61           H  
ATOM    734 3HG1 VAL A  48       6.295   8.792 -11.380  1.00  0.61           H  
ATOM    735 1HG2 VAL A  48       4.063   9.023  -9.300  1.00  0.61           H  
ATOM    736 2HG2 VAL A  48       4.023   9.838 -10.881  1.00  0.61           H  
ATOM    737 3HG2 VAL A  48       2.686   8.769 -10.384  1.00  0.61           H  
ATOM    738  N   PRO A  49       5.850   6.399 -13.795  1.00  0.60           N  
ATOM    739  CA  PRO A  49       6.582   5.244 -14.262  1.00  0.60           C  
ATOM    740  C   PRO A  49       7.004   4.418 -13.054  1.00  0.60           C  
ATOM    741  O   PRO A  49       7.544   4.949 -12.079  1.00  0.60           O  
ATOM    742  CB  PRO A  49       7.767   5.876 -14.990  1.00  0.60           C  
ATOM    743  CG  PRO A  49       7.234   7.212 -15.437  1.00  0.60           C  
ATOM    744  CD  PRO A  49       6.355   7.666 -14.293  1.00  0.60           C  
ATOM    745  HA  PRO A  49       5.956   4.663 -14.953  1.00  0.60           H  
ATOM    746 1HB  PRO A  49       8.628   5.940 -14.318  1.00  0.60           H  
ATOM    747 2HB  PRO A  49       8.068   5.236 -15.833  1.00  0.60           H  
ATOM    748 1HG  PRO A  49       8.042   7.907 -15.659  1.00  0.60           H  
ATOM    749 2HG  PRO A  49       6.674   7.081 -16.368  1.00  0.60           H  
ATOM    750 1HD  PRO A  49       6.943   8.182 -13.543  1.00  0.60           H  
ATOM    751 2HD  PRO A  49       5.579   8.270 -14.680  1.00  0.60           H  
ATOM    752  N   SER A  50       6.822   3.112 -13.135  1.00  0.59           N  
ATOM    753  CA  SER A  50       7.138   2.219 -12.024  1.00  0.59           C  
ATOM    754  C   SER A  50       8.636   2.145 -11.747  1.00  0.59           C  
ATOM    755  O   SER A  50       9.066   1.870 -10.629  1.00  0.59           O  
ATOM    756  CB  SER A  50       6.587   0.835 -12.318  1.00  0.59           C  
ATOM    757  OG  SER A  50       7.275   0.232 -13.388  1.00  0.59           O  
ATOM    758  H   SER A  50       6.414   2.734 -13.984  1.00  0.59           H  
ATOM    759  HA  SER A  50       6.646   2.606 -11.129  1.00  0.59           H  
ATOM    760 1HB  SER A  50       6.656   0.208 -11.432  1.00  0.59           H  
ATOM    761 2HB  SER A  50       5.528   0.922 -12.576  1.00  0.59           H  
ATOM    762  HG  SER A  50       6.692  -0.484 -13.744  1.00  0.59           H  
ATOM    763  N   ASN A  51       9.440   2.509 -12.738  1.00  0.58           N  
ATOM    764  CA  ASN A  51      10.887   2.435 -12.616  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.455   3.611 -11.841  1.00  0.58           C  
ATOM    766  O   ASN A  51      12.659   3.670 -11.587  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.532   2.354 -13.986  1.00  0.58           C  
ATOM    768  CG  ASN A  51      11.317   1.027 -14.665  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      11.121  -0.008 -14.016  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      11.353   1.037 -15.974  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.022   2.778 -13.617  1.00  0.58           H  
ATOM    772  HA  ASN A  51      11.138   1.531 -12.059  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      11.124   3.145 -14.619  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.603   2.533 -13.891  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      11.218   0.187 -16.483  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      11.516   1.893 -16.463  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.599   4.561 -11.471  1.00  0.59           N  
ATOM    778  CA  TYR A  52      11.066   5.694 -10.713  1.00  0.59           C  
ATOM    779  C   TYR A  52      10.821   5.570  -9.223  1.00  0.59           C  
ATOM    780  O   TYR A  52      11.154   6.501  -8.485  1.00  0.59           O  
ATOM    781  CB  TYR A  52      10.462   6.985 -11.227  1.00  0.59           C  
ATOM    782  CG  TYR A  52      10.957   7.364 -12.594  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      10.183   8.131 -13.424  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      12.204   6.925 -13.020  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      10.653   8.476 -14.675  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      12.672   7.263 -14.260  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      11.899   8.040 -15.090  1.00  0.59           C  
ATOM    788  OH  TYR A  52      12.361   8.385 -16.340  1.00  0.59           O  
ATOM    789  H   TYR A  52       9.605   4.501 -11.699  1.00  0.59           H  
ATOM    790  HA  TYR A  52      12.136   5.758 -10.850  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       9.371   6.886 -11.271  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      10.694   7.802 -10.539  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       9.207   8.467 -13.093  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      12.816   6.310 -12.369  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      10.049   9.084 -15.335  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      13.653   6.916 -14.587  1.00  0.59           H  
ATOM    797  HH  TYR A  52      13.232   8.004 -16.475  1.00  0.59           H  
ATOM    798  N   ILE A  53      10.229   4.450  -8.774  1.00  0.62           N  
ATOM    799  CA  ILE A  53       9.922   4.272  -7.348  1.00  0.62           C  
ATOM    800  C   ILE A  53      10.420   2.927  -6.783  1.00  0.62           C  
ATOM    801  O   ILE A  53      10.612   1.966  -7.526  1.00  0.62           O  
ATOM    802  CB  ILE A  53       8.391   4.390  -7.114  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       7.652   3.281  -7.869  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       7.844   5.788  -7.529  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       6.174   3.210  -7.551  1.00  0.62           C  
ATOM    806  H   ILE A  53       9.976   3.702  -9.427  1.00  0.62           H  
ATOM    807  HA  ILE A  53      10.414   5.061  -6.786  1.00  0.62           H  
ATOM    808  HB  ILE A  53       8.200   4.247  -6.066  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       7.767   3.452  -8.939  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       8.108   2.321  -7.621  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       6.775   5.831  -7.324  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.343   6.560  -6.965  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       8.010   5.953  -8.592  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       5.715   2.404  -8.124  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       6.031   3.026  -6.502  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       5.710   4.156  -7.814  1.00  0.62           H  
ATOM    817  N   THR A  54      10.552   2.844  -5.453  1.00  0.68           N  
ATOM    818  CA  THR A  54      10.897   1.576  -4.791  1.00  0.68           C  
ATOM    819  C   THR A  54      10.112   1.439  -3.472  1.00  0.68           C  
ATOM    820  O   THR A  54       9.819   2.446  -2.845  1.00  0.68           O  
ATOM    821  CB  THR A  54      12.404   1.530  -4.473  1.00  0.68           C  
ATOM    822  OG1 THR A  54      12.764   0.259  -3.932  1.00  0.68           O  
ATOM    823  CG2 THR A  54      12.695   2.564  -3.459  1.00  0.68           C  
ATOM    824  H   THR A  54      10.445   3.699  -4.906  1.00  0.68           H  
ATOM    825  HA  THR A  54      10.659   0.772  -5.473  1.00  0.68           H  
ATOM    826  HB  THR A  54      12.976   1.713  -5.370  1.00  0.68           H  
ATOM    827  HG1 THR A  54      12.340   0.154  -3.060  1.00  0.68           H  
ATOM    828 1HG2 THR A  54      13.751   2.552  -3.206  1.00  0.68           H  
ATOM    829 2HG2 THR A  54      12.422   3.536  -3.862  1.00  0.68           H  
ATOM    830 3HG2 THR A  54      12.109   2.351  -2.566  1.00  0.68           H  
ATOM    831  N   PRO A  55       9.738   0.232  -3.011  1.00  0.79           N  
ATOM    832  CA  PRO A  55       9.054   0.007  -1.746  1.00  0.79           C  
ATOM    833  C   PRO A  55       9.859   0.522  -0.570  1.00  0.79           C  
ATOM    834  O   PRO A  55      11.089   0.440  -0.574  1.00  0.79           O  
ATOM    835  CB  PRO A  55       8.930  -1.514  -1.686  1.00  0.79           C  
ATOM    836  CG  PRO A  55       8.976  -1.974  -3.119  1.00  0.79           C  
ATOM    837  CD  PRO A  55       9.907  -1.003  -3.824  1.00  0.79           C  
ATOM    838  HA  PRO A  55       8.058   0.472  -1.776  1.00  0.79           H  
ATOM    839 1HB  PRO A  55       9.744  -1.932  -1.081  1.00  0.79           H  
ATOM    840 2HB  PRO A  55       7.986  -1.786  -1.186  1.00  0.79           H  
ATOM    841 1HG  PRO A  55       9.349  -3.009  -3.165  1.00  0.79           H  
ATOM    842 2HG  PRO A  55       7.966  -1.995  -3.530  1.00  0.79           H  
ATOM    843 1HD  PRO A  55      10.934  -1.373  -3.798  1.00  0.79           H  
ATOM    844 2HD  PRO A  55       9.529  -0.884  -4.841  1.00  0.79           H  
ATOM    845  N   VAL A  56       9.160   0.955   0.476  1.00  0.95           N  
ATOM    846  CA  VAL A  56       9.813   1.445   1.701  1.00  0.95           C  
ATOM    847  C   VAL A  56       9.703   0.441   2.842  1.00  0.95           C  
ATOM    848  O   VAL A  56       9.725   0.814   4.013  1.00  0.95           O  
ATOM    849  CB  VAL A  56       9.187   2.755   2.190  1.00  0.95           C  
ATOM    850  CG1 VAL A  56       9.369   3.801   1.154  1.00  0.95           C  
ATOM    851  CG2 VAL A  56       7.748   2.540   2.506  1.00  0.95           C  
ATOM    852  H   VAL A  56       8.140   1.001   0.383  1.00  0.95           H  
ATOM    853  HA  VAL A  56      10.868   1.619   1.486  1.00  0.95           H  
ATOM    854  HB  VAL A  56       9.706   3.088   3.087  1.00  0.95           H  
ATOM    855 1HG1 VAL A  56       8.942   4.744   1.491  1.00  0.95           H  
ATOM    856 2HG1 VAL A  56      10.431   3.925   0.965  1.00  0.95           H  
ATOM    857 3HG1 VAL A  56       8.875   3.480   0.253  1.00  0.95           H  
ATOM    858 1HG2 VAL A  56       7.303   3.468   2.856  1.00  0.95           H  
ATOM    859 2HG2 VAL A  56       7.263   2.219   1.629  1.00  0.95           H  
ATOM    860 3HG2 VAL A  56       7.648   1.773   3.276  1.00  0.95           H  
ATOM    861  N   ASN A  57       9.590  -0.835   2.493  1.00  1.18           N  
ATOM    862  CA  ASN A  57       9.457  -1.912   3.473  1.00  1.18           C  
ATOM    863  C   ASN A  57      10.778  -2.613   3.820  1.00  1.18           C  
ATOM    864  O   ASN A  57      10.768  -3.669   4.457  1.00  1.18           O  
ATOM    865  CB  ASN A  57       8.467  -2.939   2.967  1.00  1.18           C  
ATOM    866  CG  ASN A  57       7.060  -2.416   2.911  1.00  1.18           C  
ATOM    867  OD1 ASN A  57       6.610  -1.669   3.789  1.00  1.18           O  
ATOM    868  ND2 ASN A  57       6.348  -2.803   1.884  1.00  1.18           N  
ATOM    869  H   ASN A  57       9.586  -1.056   1.507  1.00  1.18           H  
ATOM    870  HA  ASN A  57       9.071  -1.483   4.399  1.00  1.18           H  
ATOM    871 1HB  ASN A  57       8.762  -3.263   1.967  1.00  1.18           H  
ATOM    872 2HB  ASN A  57       8.492  -3.815   3.615  1.00  1.18           H  
ATOM    873 1HD2 ASN A  57       5.402  -2.496   1.787  1.00  1.18           H  
ATOM    874 2HD2 ASN A  57       6.748  -3.411   1.198  1.00  1.18           H  
ATOM    875  N   SER A  58      11.899  -2.043   3.389  1.00  1.45           N  
ATOM    876  CA  SER A  58      13.214  -2.619   3.652  1.00  1.45           C  
ATOM    877  C   SER A  58      14.317  -1.575   3.509  1.00  1.45           C  
ATOM    878  O   SER A  58      14.595  -0.826   4.446  1.00  1.45           O  
ATOM    879  OXT SER A  58      14.993  -1.545   2.483  1.00  1.45           O  
ATOM    880  CB  SER A  58      13.478  -3.777   2.707  1.00  1.45           C  
ATOM    881  OG  SER A  58      14.752  -4.320   2.922  1.00  1.45           O  
ATOM    882  H   SER A  58      11.833  -1.177   2.875  1.00  1.45           H  
ATOM    883  HA  SER A  58      13.228  -2.992   4.677  1.00  1.45           H  
ATOM    884 1HB  SER A  58      12.723  -4.550   2.855  1.00  1.45           H  
ATOM    885 2HB  SER A  58      13.395  -3.432   1.677  1.00  1.45           H  
ATOM    886  HG  SER A  58      14.751  -4.642   3.828  1.00  1.45           H  
ENDMDL

REMARK ID 697839 DOMAINID 688337 MODEL 4 1bbz_1_A
MODEL     4
ATOM      1  N   ASN A   1       1.522  -0.251   0.383  1.00  0.85           N  
ATOM      2  CA  ASN A   1       2.743  -0.485  -0.373  1.00  0.85           C  
ATOM      3  C   ASN A   1       3.429   0.825  -0.731  1.00  0.85           C  
ATOM      4  O   ASN A   1       2.810   1.720  -1.328  1.00  0.85           O  
ATOM      5  CB  ASN A   1       2.440  -1.264  -1.635  1.00  0.85           C  
ATOM      6  CG  ASN A   1       1.955  -2.664  -1.374  1.00  0.85           C  
ATOM      7  OD1 ASN A   1       2.546  -3.414  -0.587  1.00  0.85           O  
ATOM      8  ND2 ASN A   1       0.878  -3.030  -2.025  1.00  0.85           N  
ATOM      9 1H   ASN A   1       1.387  -1.004   1.043  1.00  0.85           H  
ATOM     10 2H   ASN A   1       1.603   0.623   0.881  1.00  0.85           H  
ATOM     11 3H   ASN A   1       0.734  -0.212  -0.249  1.00  0.85           H  
ATOM     12  HA  ASN A   1       3.434  -1.058   0.247  1.00  0.85           H  
ATOM     13 1HB  ASN A   1       1.686  -0.732  -2.217  1.00  0.85           H  
ATOM     14 2HB  ASN A   1       3.346  -1.324  -2.236  1.00  0.85           H  
ATOM     15 1HD2 ASN A   1       0.503  -3.949  -1.895  1.00  0.85           H  
ATOM     16 2HD2 ASN A   1       0.429  -2.390  -2.649  1.00  0.85           H  
ATOM     17  N   LEU A   2       4.712   0.928  -0.377  1.00  0.77           N  
ATOM     18  CA  LEU A   2       5.475   2.129  -0.691  1.00  0.77           C  
ATOM     19  C   LEU A   2       6.409   1.914  -1.867  1.00  0.77           C  
ATOM     20  O   LEU A   2       7.043   0.861  -2.000  1.00  0.77           O  
ATOM     21  CB  LEU A   2       6.270   2.604   0.527  1.00  0.77           C  
ATOM     22  CG  LEU A   2       5.428   2.978   1.749  1.00  0.77           C  
ATOM     23  CD1 LEU A   2       6.346   3.380   2.887  1.00  0.77           C  
ATOM     24  CD2 LEU A   2       4.478   4.114   1.367  1.00  0.77           C  
ATOM     25  H   LEU A   2       5.173   0.167   0.107  1.00  0.77           H  
ATOM     26  HA  LEU A   2       4.779   2.920  -0.963  1.00  0.77           H  
ATOM     27 1HB  LEU A   2       6.967   1.820   0.818  1.00  0.77           H  
ATOM     28 2HB  LEU A   2       6.846   3.485   0.235  1.00  0.77           H  
ATOM     29  HG  LEU A   2       4.848   2.118   2.076  1.00  0.77           H  
ATOM     30 1HD1 LEU A   2       5.750   3.642   3.761  1.00  0.77           H  
ATOM     31 2HD1 LEU A   2       7.006   2.548   3.133  1.00  0.77           H  
ATOM     32 3HD1 LEU A   2       6.944   4.240   2.585  1.00  0.77           H  
ATOM     33 1HD2 LEU A   2       3.868   4.390   2.227  1.00  0.77           H  
ATOM     34 2HD2 LEU A   2       5.055   4.980   1.037  1.00  0.77           H  
ATOM     35 3HD2 LEU A   2       3.836   3.783   0.560  1.00  0.77           H  
ATOM     36  N   PHE A   3       6.458   2.944  -2.701  1.00  0.69           N  
ATOM     37  CA  PHE A   3       7.240   3.048  -3.918  1.00  0.69           C  
ATOM     38  C   PHE A   3       8.119   4.288  -3.920  1.00  0.69           C  
ATOM     39  O   PHE A   3       7.810   5.279  -3.262  1.00  0.69           O  
ATOM     40  CB  PHE A   3       6.277   3.079  -5.092  1.00  0.69           C  
ATOM     41  CG  PHE A   3       5.539   1.813  -5.291  1.00  0.69           C  
ATOM     42  CD1 PHE A   3       4.468   1.469  -4.496  1.00  0.69           C  
ATOM     43  CD2 PHE A   3       5.863   0.994  -6.335  1.00  0.69           C  
ATOM     44  CE1 PHE A   3       3.780   0.311  -4.717  1.00  0.69           C  
ATOM     45  CE2 PHE A   3       5.172  -0.151  -6.566  1.00  0.69           C  
ATOM     46  CZ  PHE A   3       4.131  -0.504  -5.744  1.00  0.69           C  
ATOM     47  H   PHE A   3       5.861   3.741  -2.479  1.00  0.69           H  
ATOM     48  HA  PHE A   3       7.874   2.172  -3.994  1.00  0.69           H  
ATOM     49 1HB  PHE A   3       5.552   3.885  -4.951  1.00  0.69           H  
ATOM     50 2HB  PHE A   3       6.834   3.289  -5.990  1.00  0.69           H  
ATOM     51  HD1 PHE A   3       4.170   2.128  -3.675  1.00  0.69           H  
ATOM     52  HD2 PHE A   3       6.679   1.277  -6.991  1.00  0.69           H  
ATOM     53  HE1 PHE A   3       2.950   0.052  -4.080  1.00  0.69           H  
ATOM     54  HE2 PHE A   3       5.443  -0.787  -7.405  1.00  0.69           H  
ATOM     55  HZ  PHE A   3       3.580  -1.424  -5.925  1.00  0.69           H  
ATOM     56  N   VAL A   4       9.213   4.252  -4.653  1.00  0.64           N  
ATOM     57  CA  VAL A   4      10.053   5.429  -4.762  1.00  0.64           C  
ATOM     58  C   VAL A   4      10.178   5.854  -6.203  1.00  0.64           C  
ATOM     59  O   VAL A   4      10.298   5.020  -7.109  1.00  0.64           O  
ATOM     60  CB  VAL A   4      11.445   5.167  -4.157  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      12.103   4.045  -4.856  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      12.287   6.406  -4.253  1.00  0.64           C  
ATOM     63  H   VAL A   4       9.448   3.399  -5.147  1.00  0.64           H  
ATOM     64  HA  VAL A   4       9.592   6.240  -4.205  1.00  0.64           H  
ATOM     65  HB  VAL A   4      11.325   4.894  -3.123  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      13.077   3.852  -4.411  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      11.479   3.158  -4.768  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      12.227   4.314  -5.901  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      13.258   6.222  -3.804  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      12.425   6.682  -5.289  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      11.790   7.211  -3.728  1.00  0.64           H  
ATOM     72  N   ALA A   5      10.075   7.155  -6.438  1.00  0.60           N  
ATOM     73  CA  ALA A   5      10.216   7.643  -7.793  1.00  0.60           C  
ATOM     74  C   ALA A   5      11.621   7.380  -8.309  1.00  0.60           C  
ATOM     75  O   ALA A   5      12.621   7.685  -7.648  1.00  0.60           O  
ATOM     76  CB  ALA A   5       9.892   9.119  -7.865  1.00  0.60           C  
ATOM     77  H   ALA A   5       9.926   7.798  -5.653  1.00  0.60           H  
ATOM     78  HA  ALA A   5       9.524   7.100  -8.430  1.00  0.60           H  
ATOM     79 1HB  ALA A   5       9.988   9.470  -8.896  1.00  0.60           H  
ATOM     80 2HB  ALA A   5       8.887   9.297  -7.519  1.00  0.60           H  
ATOM     81 3HB  ALA A   5      10.580   9.653  -7.233  1.00  0.60           H  
ATOM     82  N   LEU A   6      11.689   6.918  -9.538  1.00  0.58           N  
ATOM     83  CA  LEU A   6      12.927   6.690 -10.256  1.00  0.58           C  
ATOM     84  C   LEU A   6      13.225   7.904 -11.108  1.00  0.58           C  
ATOM     85  O   LEU A   6      14.376   8.319 -11.255  1.00  0.58           O  
ATOM     86  CB  LEU A   6      12.769   5.483 -11.163  1.00  0.58           C  
ATOM     87  CG  LEU A   6      12.480   4.188 -10.507  1.00  0.58           C  
ATOM     88  CD1 LEU A   6      12.192   3.166 -11.592  1.00  0.58           C  
ATOM     89  CD2 LEU A   6      13.665   3.802  -9.675  1.00  0.58           C  
ATOM     90  H   LEU A   6      10.824   6.686 -10.001  1.00  0.58           H  
ATOM     91  HA  LEU A   6      13.737   6.536  -9.544  1.00  0.58           H  
ATOM     92 1HB  LEU A   6      11.938   5.674 -11.823  1.00  0.58           H  
ATOM     93 2HB  LEU A   6      13.671   5.371 -11.762  1.00  0.58           H  
ATOM     94  HG  LEU A   6      11.598   4.271  -9.870  1.00  0.58           H  
ATOM     95 1HD1 LEU A   6      11.975   2.205 -11.150  1.00  0.58           H  
ATOM     96 2HD1 LEU A   6      11.325   3.495 -12.176  1.00  0.58           H  
ATOM     97 3HD1 LEU A   6      13.056   3.076 -12.247  1.00  0.58           H  
ATOM     98 1HD2 LEU A   6      13.488   2.856  -9.205  1.00  0.58           H  
ATOM     99 2HD2 LEU A   6      14.544   3.724 -10.314  1.00  0.58           H  
ATOM    100 3HD2 LEU A   6      13.835   4.565  -8.911  1.00  0.58           H  
ATOM    101  N   TYR A   7      12.159   8.466 -11.678  1.00  0.58           N  
ATOM    102  CA  TYR A   7      12.304   9.621 -12.555  1.00  0.58           C  
ATOM    103  C   TYR A   7      11.334  10.718 -12.167  1.00  0.58           C  
ATOM    104  O   TYR A   7      10.246  10.448 -11.656  1.00  0.58           O  
ATOM    105  CB  TYR A   7      12.037   9.243 -14.008  1.00  0.58           C  
ATOM    106  CG  TYR A   7      12.911   8.131 -14.532  1.00  0.58           C  
ATOM    107  CD1 TYR A   7      12.505   6.833 -14.343  1.00  0.58           C  
ATOM    108  CD2 TYR A   7      14.094   8.392 -15.188  1.00  0.58           C  
ATOM    109  CE1 TYR A   7      13.256   5.783 -14.790  1.00  0.58           C  
ATOM    110  CE2 TYR A   7      14.866   7.339 -15.647  1.00  0.58           C  
ATOM    111  CZ  TYR A   7      14.446   6.034 -15.447  1.00  0.58           C  
ATOM    112  OH  TYR A   7      15.211   4.983 -15.900  1.00  0.58           O  
ATOM    113  H   TYR A   7      11.242   8.048 -11.513  1.00  0.58           H  
ATOM    114  HA  TYR A   7      13.313  10.020 -12.457  1.00  0.58           H  
ATOM    115 1HB  TYR A   7      11.000   8.940 -14.108  1.00  0.58           H  
ATOM    116 2HB  TYR A   7      12.178  10.118 -14.642  1.00  0.58           H  
ATOM    117  HD1 TYR A   7      11.584   6.647 -13.828  1.00  0.58           H  
ATOM    118  HD2 TYR A   7      14.422   9.421 -15.341  1.00  0.58           H  
ATOM    119  HE1 TYR A   7      12.914   4.760 -14.625  1.00  0.58           H  
ATOM    120  HE2 TYR A   7      15.804   7.536 -16.164  1.00  0.58           H  
ATOM    121  HH  TYR A   7      15.998   5.324 -16.334  1.00  0.58           H  
ATOM    122  N   ASP A   8      11.722  11.962 -12.434  1.00  0.59           N  
ATOM    123  CA  ASP A   8      10.808  13.082 -12.254  1.00  0.59           C  
ATOM    124  C   ASP A   8       9.639  12.927 -13.215  1.00  0.59           C  
ATOM    125  O   ASP A   8       9.812  12.460 -14.345  1.00  0.59           O  
ATOM    126  CB  ASP A   8      11.471  14.438 -12.545  1.00  0.59           C  
ATOM    127  CG  ASP A   8      12.526  14.919 -11.525  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      12.673  14.341 -10.464  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      13.178  15.885 -11.829  1.00  0.59           O  
ATOM    130  H   ASP A   8      12.643  12.125 -12.816  1.00  0.59           H  
ATOM    131  HA  ASP A   8      10.417  13.066 -11.239  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      11.938  14.400 -13.528  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      10.686  15.197 -12.597  1.00  0.59           H  
ATOM    134  N   PHE A   9       8.473  13.368 -12.789  1.00  0.63           N  
ATOM    135  CA  PHE A   9       7.293  13.373 -13.632  1.00  0.63           C  
ATOM    136  C   PHE A   9       6.458  14.607 -13.398  1.00  0.63           C  
ATOM    137  O   PHE A   9       6.085  14.919 -12.269  1.00  0.63           O  
ATOM    138  CB  PHE A   9       6.458  12.118 -13.418  1.00  0.63           C  
ATOM    139  CG  PHE A   9       5.199  12.148 -14.139  1.00  0.63           C  
ATOM    140  CD1 PHE A   9       5.141  12.077 -15.513  1.00  0.63           C  
ATOM    141  CD2 PHE A   9       4.044  12.263 -13.423  1.00  0.63           C  
ATOM    142  CE1 PHE A   9       3.929  12.136 -16.155  1.00  0.63           C  
ATOM    143  CE2 PHE A   9       2.852  12.319 -14.038  1.00  0.63           C  
ATOM    144  CZ  PHE A   9       2.783  12.261 -15.416  1.00  0.63           C  
ATOM    145  H   PHE A   9       8.399  13.717 -11.834  1.00  0.63           H  
ATOM    146  HA  PHE A   9       7.618  13.382 -14.673  1.00  0.63           H  
ATOM    147 1HB  PHE A   9       7.028  11.256 -13.737  1.00  0.63           H  
ATOM    148 2HB  PHE A   9       6.250  11.999 -12.398  1.00  0.63           H  
ATOM    149  HD1 PHE A   9       6.064  11.989 -16.083  1.00  0.63           H  
ATOM    150  HD2 PHE A   9       4.096  12.315 -12.336  1.00  0.63           H  
ATOM    151  HE1 PHE A   9       3.881  12.088 -17.242  1.00  0.63           H  
ATOM    152  HE2 PHE A   9       1.961  12.408 -13.428  1.00  0.63           H  
ATOM    153  HZ  PHE A   9       1.831  12.309 -15.915  1.00  0.63           H  
ATOM    154  N   VAL A  10       6.160  15.311 -14.479  1.00  0.68           N  
ATOM    155  CA  VAL A  10       5.359  16.513 -14.389  1.00  0.68           C  
ATOM    156  C   VAL A  10       3.979  16.239 -14.934  1.00  0.68           C  
ATOM    157  O   VAL A  10       3.827  15.744 -16.051  1.00  0.68           O  
ATOM    158  CB  VAL A  10       6.019  17.664 -15.164  1.00  0.68           C  
ATOM    159  CG1 VAL A  10       5.139  18.902 -15.093  1.00  0.68           C  
ATOM    160  CG2 VAL A  10       7.394  17.938 -14.566  1.00  0.68           C  
ATOM    161  H   VAL A  10       6.493  15.002 -15.381  1.00  0.68           H  
ATOM    162  HA  VAL A  10       5.267  16.804 -13.342  1.00  0.68           H  
ATOM    163  HB  VAL A  10       6.120  17.387 -16.213  1.00  0.68           H  
ATOM    164 1HG1 VAL A  10       5.606  19.715 -15.647  1.00  0.68           H  
ATOM    165 2HG1 VAL A  10       4.163  18.684 -15.529  1.00  0.68           H  
ATOM    166 3HG1 VAL A  10       5.011  19.198 -14.052  1.00  0.68           H  
ATOM    167 1HG2 VAL A  10       7.872  18.751 -15.111  1.00  0.68           H  
ATOM    168 2HG2 VAL A  10       7.283  18.218 -13.517  1.00  0.68           H  
ATOM    169 3HG2 VAL A  10       8.011  17.042 -14.638  1.00  0.68           H  
ATOM    170  N   ALA A  11       2.973  16.523 -14.130  1.00  0.73           N  
ATOM    171  CA  ALA A  11       1.620  16.259 -14.544  1.00  0.73           C  
ATOM    172  C   ALA A  11       1.255  17.050 -15.780  1.00  0.73           C  
ATOM    173  O   ALA A  11       1.576  18.232 -15.891  1.00  0.73           O  
ATOM    174  CB  ALA A  11       0.674  16.609 -13.424  1.00  0.73           C  
ATOM    175  H   ALA A  11       3.145  16.926 -13.217  1.00  0.73           H  
ATOM    176  HA  ALA A  11       1.550  15.209 -14.793  1.00  0.73           H  
ATOM    177 1HB  ALA A  11      -0.344  16.404 -13.719  1.00  0.73           H  
ATOM    178 2HB  ALA A  11       0.924  16.025 -12.552  1.00  0.73           H  
ATOM    179 3HB  ALA A  11       0.767  17.664 -13.187  1.00  0.73           H  
ATOM    180  N   SER A  12       0.530  16.404 -16.686  1.00  0.77           N  
ATOM    181  CA  SER A  12       0.048  17.043 -17.903  1.00  0.77           C  
ATOM    182  C   SER A  12      -1.304  17.734 -17.726  1.00  0.77           C  
ATOM    183  O   SER A  12      -1.784  18.414 -18.634  1.00  0.77           O  
ATOM    184  CB  SER A  12      -0.050  16.016 -19.004  1.00  0.77           C  
ATOM    185  OG  SER A  12      -1.034  15.068 -18.705  1.00  0.77           O  
ATOM    186  H   SER A  12       0.321  15.429 -16.537  1.00  0.77           H  
ATOM    187  HA  SER A  12       0.778  17.799 -18.199  1.00  0.77           H  
ATOM    188 1HB  SER A  12      -0.293  16.514 -19.941  1.00  0.77           H  
ATOM    189 2HB  SER A  12       0.912  15.522 -19.132  1.00  0.77           H  
ATOM    190  HG  SER A  12      -1.829  15.573 -18.498  1.00  0.77           H  
ATOM    191  N   GLY A  13      -1.938  17.528 -16.574  1.00  0.80           N  
ATOM    192  CA  GLY A  13      -3.266  18.081 -16.340  1.00  0.80           C  
ATOM    193  C   GLY A  13      -3.994  17.437 -15.162  1.00  0.80           C  
ATOM    194  O   GLY A  13      -3.381  16.831 -14.274  1.00  0.80           O  
ATOM    195  H   GLY A  13      -1.487  16.979 -15.860  1.00  0.80           H  
ATOM    196 1HA  GLY A  13      -3.177  19.154 -16.163  1.00  0.80           H  
ATOM    197 2HA  GLY A  13      -3.867  17.964 -17.240  1.00  0.80           H  
ATOM    198  N   ASP A  14      -5.313  17.603 -15.159  1.00  0.79           N  
ATOM    199  CA  ASP A  14      -6.160  17.142 -14.071  1.00  0.79           C  
ATOM    200  C   ASP A  14      -6.022  15.654 -13.831  1.00  0.79           C  
ATOM    201  O   ASP A  14      -5.869  14.867 -14.768  1.00  0.79           O  
ATOM    202  CB  ASP A  14      -7.625  17.469 -14.350  1.00  0.79           C  
ATOM    203  CG  ASP A  14      -7.933  18.962 -14.274  1.00  0.79           C  
ATOM    204  OD1 ASP A  14      -7.084  19.711 -13.845  1.00  0.79           O  
ATOM    205  OD2 ASP A  14      -9.018  19.339 -14.644  1.00  0.79           O  
ATOM    206  H   ASP A  14      -5.742  18.091 -15.935  1.00  0.79           H  
ATOM    207  HA  ASP A  14      -5.857  17.661 -13.159  1.00  0.79           H  
ATOM    208 1HB  ASP A  14      -7.895  17.105 -15.341  1.00  0.79           H  
ATOM    209 2HB  ASP A  14      -8.255  16.942 -13.629  1.00  0.79           H  
ATOM    210  N   ASN A  15      -6.062  15.293 -12.553  1.00  0.76           N  
ATOM    211  CA  ASN A  15      -5.956  13.930 -12.035  1.00  0.76           C  
ATOM    212  C   ASN A  15      -4.579  13.299 -12.224  1.00  0.76           C  
ATOM    213  O   ASN A  15      -4.402  12.133 -11.880  1.00  0.76           O  
ATOM    214  CB  ASN A  15      -6.998  13.016 -12.664  1.00  0.76           C  
ATOM    215  CG  ASN A  15      -8.402  13.492 -12.421  1.00  0.76           C  
ATOM    216  OD1 ASN A  15      -8.738  13.952 -11.324  1.00  0.76           O  
ATOM    217  ND2 ASN A  15      -9.230  13.398 -13.431  1.00  0.76           N  
ATOM    218  H   ASN A  15      -6.177  16.034 -11.875  1.00  0.76           H  
ATOM    219  HA  ASN A  15      -6.138  13.966 -10.959  1.00  0.76           H  
ATOM    220 1HB  ASN A  15      -6.831  12.907 -13.731  1.00  0.76           H  
ATOM    221 2HB  ASN A  15      -6.899  12.024 -12.229  1.00  0.76           H  
ATOM    222 1HD2 ASN A  15     -10.178  13.701 -13.331  1.00  0.76           H  
ATOM    223 2HD2 ASN A  15      -8.913  13.024 -14.304  1.00  0.76           H  
ATOM    224  N   THR A  16      -3.597  14.075 -12.672  1.00  0.72           N  
ATOM    225  CA  THR A  16      -2.244  13.572 -12.824  1.00  0.72           C  
ATOM    226  C   THR A  16      -1.362  14.278 -11.788  1.00  0.72           C  
ATOM    227  O   THR A  16      -1.493  15.480 -11.560  1.00  0.72           O  
ATOM    228  CB  THR A  16      -1.764  13.759 -14.271  1.00  0.72           C  
ATOM    229  OG1 THR A  16      -2.634  13.039 -15.162  1.00  0.72           O  
ATOM    230  CG2 THR A  16      -0.426  13.239 -14.429  1.00  0.72           C  
ATOM    231  H   THR A  16      -3.780  15.034 -12.973  1.00  0.72           H  
ATOM    232  HA  THR A  16      -2.226  12.507 -12.609  1.00  0.72           H  
ATOM    233  HB  THR A  16      -1.784  14.809 -14.527  1.00  0.72           H  
ATOM    234  HG1 THR A  16      -3.486  13.498 -15.222  1.00  0.72           H  
ATOM    235 1HG2 THR A  16      -0.112  13.380 -15.456  1.00  0.72           H  
ATOM    236 2HG2 THR A  16       0.228  13.763 -13.761  1.00  0.72           H  
ATOM    237 3HG2 THR A  16      -0.426  12.194 -14.185  1.00  0.72           H  
ATOM    238  N   LEU A  17      -0.536  13.500 -11.101  1.00  0.68           N  
ATOM    239  CA  LEU A  17       0.301  13.979  -9.994  1.00  0.68           C  
ATOM    240  C   LEU A  17       1.764  14.247 -10.362  1.00  0.68           C  
ATOM    241  O   LEU A  17       2.440  13.377 -10.895  1.00  0.68           O  
ATOM    242  CB  LEU A  17       0.232  12.921  -8.886  1.00  0.68           C  
ATOM    243  CG  LEU A  17       1.010  13.107  -7.623  1.00  0.68           C  
ATOM    244  CD1 LEU A  17       0.446  14.277  -6.832  1.00  0.68           C  
ATOM    245  CD2 LEU A  17       0.917  11.816  -6.836  1.00  0.68           C  
ATOM    246  H   LEU A  17      -0.486  12.518 -11.375  1.00  0.68           H  
ATOM    247  HA  LEU A  17      -0.130  14.908  -9.623  1.00  0.68           H  
ATOM    248 1HB  LEU A  17      -0.786  12.867  -8.573  1.00  0.68           H  
ATOM    249 2HB  LEU A  17       0.493  11.966  -9.305  1.00  0.68           H  
ATOM    250  HG  LEU A  17       2.042  13.335  -7.848  1.00  0.68           H  
ATOM    251 1HD1 LEU A  17       1.015  14.399  -5.908  1.00  0.68           H  
ATOM    252 2HD1 LEU A  17       0.517  15.186  -7.422  1.00  0.68           H  
ATOM    253 3HD1 LEU A  17      -0.598  14.081  -6.589  1.00  0.68           H  
ATOM    254 1HD2 LEU A  17       1.454  11.938  -5.933  1.00  0.68           H  
ATOM    255 2HD2 LEU A  17      -0.123  11.600  -6.610  1.00  0.68           H  
ATOM    256 3HD2 LEU A  17       1.338  10.995  -7.415  1.00  0.68           H  
ATOM    257  N   SER A  18       2.267  15.443 -10.056  1.00  0.64           N  
ATOM    258  CA  SER A  18       3.680  15.734 -10.314  1.00  0.64           C  
ATOM    259  C   SER A  18       4.527  15.193  -9.166  1.00  0.64           C  
ATOM    260  O   SER A  18       4.222  15.474  -8.005  1.00  0.64           O  
ATOM    261  CB  SER A  18       3.938  17.222 -10.419  1.00  0.64           C  
ATOM    262  OG  SER A  18       3.266  17.804 -11.508  1.00  0.64           O  
ATOM    263  H   SER A  18       1.675  16.143  -9.631  1.00  0.64           H  
ATOM    264  HA  SER A  18       3.972  15.239 -11.238  1.00  0.64           H  
ATOM    265 1HB  SER A  18       3.625  17.705  -9.496  1.00  0.64           H  
ATOM    266 2HB  SER A  18       5.012  17.386 -10.525  1.00  0.64           H  
ATOM    267  HG  SER A  18       3.455  18.751 -11.453  1.00  0.64           H  
ATOM    268  N   ILE A  19       5.561  14.413  -9.489  1.00  0.62           N  
ATOM    269  CA  ILE A  19       6.443  13.795  -8.486  1.00  0.62           C  
ATOM    270  C   ILE A  19       7.925  14.001  -8.831  1.00  0.62           C  
ATOM    271  O   ILE A  19       8.267  14.215 -10.001  1.00  0.62           O  
ATOM    272  CB  ILE A  19       6.120  12.288  -8.344  1.00  0.62           C  
ATOM    273  CG1 ILE A  19       6.389  11.556  -9.646  1.00  0.62           C  
ATOM    274  CG2 ILE A  19       4.633  12.138  -8.010  1.00  0.62           C  
ATOM    275  CD1 ILE A  19       6.301  10.034  -9.571  1.00  0.62           C  
ATOM    276  H   ILE A  19       5.748  14.280 -10.482  1.00  0.62           H  
ATOM    277  HA  ILE A  19       6.259  14.268  -7.520  1.00  0.62           H  
ATOM    278  HB  ILE A  19       6.734  11.848  -7.550  1.00  0.62           H  
ATOM    279 1HG1 ILE A  19       5.648  11.896 -10.353  1.00  0.62           H  
ATOM    280 2HG1 ILE A  19       7.385  11.830 -10.009  1.00  0.62           H  
ATOM    281 1HG2 ILE A  19       4.370  11.117  -7.908  1.00  0.62           H  
ATOM    282 2HG2 ILE A  19       4.419  12.663  -7.080  1.00  0.62           H  
ATOM    283 3HG2 ILE A  19       4.039  12.557  -8.810  1.00  0.62           H  
ATOM    284 1HD1 ILE A  19       6.491   9.608 -10.560  1.00  0.62           H  
ATOM    285 2HD1 ILE A  19       7.039   9.661  -8.874  1.00  0.62           H  
ATOM    286 3HD1 ILE A  19       5.317   9.740  -9.240  1.00  0.62           H  
ATOM    287  N   THR A  20       8.815  13.895  -7.836  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.246  14.032  -8.155  1.00  0.60           C  
ATOM    289  C   THR A  20      11.057  12.810  -7.733  1.00  0.60           C  
ATOM    290  O   THR A  20      10.675  12.076  -6.821  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.853  15.320  -7.527  1.00  0.60           C  
ATOM    292  OG1 THR A  20      10.779  15.250  -6.101  1.00  0.60           O  
ATOM    293  CG2 THR A  20      10.101  16.550  -8.013  1.00  0.60           C  
ATOM    294  H   THR A  20       8.487  13.721  -6.876  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.356  14.133  -9.231  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.901  15.400  -7.826  1.00  0.60           H  
ATOM    297  HG1 THR A  20      11.320  14.510  -5.801  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      10.544  17.443  -7.577  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      10.169  16.603  -9.104  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       9.056  16.485  -7.717  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.192  12.616  -8.388  1.00  0.60           N  
ATOM    302  CA  LYS A  21      13.076  11.486  -8.130  1.00  0.60           C  
ATOM    303  C   LYS A  21      13.455  11.359  -6.662  1.00  0.60           C  
ATOM    304  O   LYS A  21      13.855  12.334  -6.022  1.00  0.60           O  
ATOM    305  CB  LYS A  21      14.329  11.595  -8.999  1.00  0.60           C  
ATOM    306  CG  LYS A  21      15.289  10.436  -8.841  1.00  0.60           C  
ATOM    307  CD  LYS A  21      16.442  10.535  -9.822  1.00  0.60           C  
ATOM    308  CE  LYS A  21      17.363   9.336  -9.700  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      18.474   9.392 -10.682  1.00  0.60           N  
ATOM    310  H   LYS A  21      12.436  13.274  -9.133  1.00  0.60           H  
ATOM    311  HA  LYS A  21      12.553  10.573  -8.418  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      14.032  11.649 -10.049  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      14.858  12.518  -8.764  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      15.693  10.439  -7.828  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      14.758   9.497  -8.992  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      16.042  10.570 -10.838  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      17.007  11.446  -9.636  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      17.779   9.306  -8.695  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      16.783   8.427  -9.872  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      19.058   8.578 -10.572  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      18.089   9.408 -11.616  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      19.020  10.224 -10.527  1.00  0.60           H  
ATOM    323  N   GLY A  22      13.298  10.147  -6.124  1.00  0.59           N  
ATOM    324  CA  GLY A  22      13.614   9.835  -4.737  1.00  0.59           C  
ATOM    325  C   GLY A  22      12.419   9.995  -3.791  1.00  0.59           C  
ATOM    326  O   GLY A  22      12.463   9.528  -2.642  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.962   9.377  -6.706  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.984   8.812  -4.685  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      14.426  10.478  -4.405  1.00  0.59           H  
ATOM    330  N   GLU A  23      11.350  10.635  -4.271  1.00  0.59           N  
ATOM    331  CA  GLU A  23      10.149  10.859  -3.479  1.00  0.59           C  
ATOM    332  C   GLU A  23       9.503   9.543  -3.121  1.00  0.59           C  
ATOM    333  O   GLU A  23       9.445   8.633  -3.947  1.00  0.59           O  
ATOM    334  CB  GLU A  23       9.161  11.765  -4.228  1.00  0.59           C  
ATOM    335  CG  GLU A  23       7.954  12.167  -3.449  1.00  0.59           C  
ATOM    336  CD  GLU A  23       7.138  13.203  -4.142  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       7.407  13.532  -5.286  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       6.260  13.714  -3.500  1.00  0.59           O  
ATOM    339  H   GLU A  23      11.364  11.009  -5.222  1.00  0.59           H  
ATOM    340  HA  GLU A  23      10.434  11.358  -2.552  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       9.672  12.679  -4.537  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.819  11.257  -5.133  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       7.329  11.287  -3.290  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       8.264  12.540  -2.475  1.00  0.59           H  
ATOM    345  N   LYS A  24       9.039   9.412  -1.879  1.00  0.59           N  
ATOM    346  CA  LYS A  24       8.346   8.183  -1.522  1.00  0.59           C  
ATOM    347  C   LYS A  24       6.858   8.389  -1.772  1.00  0.59           C  
ATOM    348  O   LYS A  24       6.299   9.431  -1.419  1.00  0.59           O  
ATOM    349  CB  LYS A  24       8.626   7.787  -0.069  1.00  0.59           C  
ATOM    350  CG  LYS A  24      10.119   7.620   0.240  1.00  0.59           C  
ATOM    351  CD  LYS A  24      10.739   6.551  -0.634  1.00  0.59           C  
ATOM    352  CE  LYS A  24      12.189   6.264  -0.246  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      13.060   7.485  -0.380  1.00  0.59           N  
ATOM    354  H   LYS A  24       9.134  10.165  -1.213  1.00  0.59           H  
ATOM    355  HA  LYS A  24       8.687   7.376  -2.167  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       8.219   8.542   0.602  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       8.124   6.841   0.151  1.00  0.59           H  
ATOM    358 1HG  LYS A  24      10.636   8.565   0.052  1.00  0.59           H  
ATOM    359 2HG  LYS A  24      10.253   7.352   1.287  1.00  0.59           H  
ATOM    360 1HD  LYS A  24      10.153   5.639  -0.560  1.00  0.59           H  
ATOM    361 2HD  LYS A  24      10.708   6.892  -1.664  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      12.225   5.911   0.782  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      12.575   5.482  -0.902  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      14.008   7.256  -0.125  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24      13.040   7.831  -1.349  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24      12.718   8.212   0.228  1.00  0.59           H  
ATOM    367  N   LEU A  25       6.224   7.388  -2.368  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.814   7.456  -2.700  1.00  0.60           C  
ATOM    369  C   LEU A  25       4.055   6.239  -2.199  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.564   5.112  -2.223  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.635   7.466  -4.221  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.439   8.467  -5.027  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       6.758   7.844  -5.418  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       4.685   8.843  -6.257  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.755   6.566  -2.628  1.00  0.60           H  
ATOM    376  HA  LEU A  25       4.380   8.352  -2.256  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       4.877   6.473  -4.597  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.585   7.657  -4.421  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.651   9.346  -4.426  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.337   8.563  -5.983  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.306   7.560  -4.532  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.585   6.957  -6.025  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       5.302   9.530  -6.799  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       4.497   7.957  -6.865  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       3.737   9.310  -5.993  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.815   6.443  -1.800  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.962   5.308  -1.489  1.00  0.61           C  
ATOM    388  C   ARG A  26       1.106   4.969  -2.685  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.431   5.839  -3.232  1.00  0.61           O  
ATOM    390  CB  ARG A  26       1.061   5.577  -0.305  1.00  0.61           C  
ATOM    391  CG  ARG A  26       0.098   4.446  -0.014  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -0.799   4.733   1.126  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -1.799   3.688   1.272  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -2.783   3.678   2.194  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -2.888   4.658   3.063  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -3.645   2.678   2.220  1.00  0.61           N  
ATOM    397  H   ARG A  26       2.448   7.397  -1.758  1.00  0.61           H  
ATOM    398  HA  ARG A  26       2.583   4.444  -1.264  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       1.668   5.735   0.585  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       0.488   6.472  -0.473  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -0.529   4.275  -0.891  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       0.665   3.539   0.202  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -0.221   4.790   2.048  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -1.314   5.679   0.955  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -1.760   2.915   0.617  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -2.230   5.423   3.043  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -3.627   4.644   3.752  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -3.566   1.925   1.549  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -4.384   2.666   2.908  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.135   3.728  -3.133  1.00  0.63           N  
ATOM    411  CA  VAL A  27       0.268   3.418  -4.265  1.00  0.63           C  
ATOM    412  C   VAL A  27      -1.089   2.995  -3.753  1.00  0.63           C  
ATOM    413  O   VAL A  27      -1.208   2.159  -2.852  1.00  0.63           O  
ATOM    414  CB  VAL A  27       0.903   2.430  -5.245  1.00  0.63           C  
ATOM    415  CG1 VAL A  27      -0.061   2.045  -6.328  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       2.057   3.157  -5.938  1.00  0.63           C  
ATOM    417  H   VAL A  27       1.712   3.017  -2.672  1.00  0.63           H  
ATOM    418  HA  VAL A  27       0.122   4.326  -4.847  1.00  0.63           H  
ATOM    419  HB  VAL A  27       1.233   1.547  -4.720  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       0.434   1.396  -7.014  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27      -0.921   1.540  -5.900  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27      -0.392   2.939  -6.858  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       2.533   2.488  -6.658  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       1.664   4.029  -6.462  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       2.782   3.485  -5.205  1.00  0.63           H  
ATOM    426  N   LEU A  28      -2.101   3.651  -4.291  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -3.480   3.478  -3.898  1.00  0.65           C  
ATOM    428  C   LEU A  28      -4.144   2.426  -4.790  1.00  0.65           C  
ATOM    429  O   LEU A  28      -5.036   1.695  -4.357  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -4.168   4.835  -4.043  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -3.496   5.997  -3.240  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -4.208   7.292  -3.559  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -3.511   5.697  -1.747  1.00  0.65           C  
ATOM    434  H   LEU A  28      -1.894   4.312  -5.031  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -3.518   3.148  -2.862  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -4.163   5.111  -5.097  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -5.203   4.745  -3.718  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -2.459   6.102  -3.563  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -3.743   8.093  -3.041  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -4.151   7.488  -4.611  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -5.251   7.224  -3.259  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -3.028   6.512  -1.203  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -4.540   5.595  -1.405  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -2.973   4.769  -1.562  1.00  0.65           H  
ATOM    445  N   GLY A  29      -3.668   2.332  -6.035  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -4.216   1.369  -6.997  1.00  0.67           C  
ATOM    447  C   GLY A  29      -3.566   1.471  -8.375  1.00  0.67           C  
ATOM    448  O   GLY A  29      -2.693   2.306  -8.589  1.00  0.67           O  
ATOM    449  H   GLY A  29      -2.944   2.992  -6.318  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -4.084   0.360  -6.608  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -5.288   1.535  -7.091  1.00  0.67           H  
ATOM    452  N   TYR A  30      -3.970   0.591  -9.298  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -3.418   0.563 -10.662  1.00  0.69           C  
ATOM    454  C   TYR A  30      -4.433   0.615 -11.794  1.00  0.69           C  
ATOM    455  O   TYR A  30      -5.568   0.152 -11.664  1.00  0.69           O  
ATOM    456  CB  TYR A  30      -2.525  -0.662 -10.884  1.00  0.69           C  
ATOM    457  CG  TYR A  30      -1.229  -0.641 -10.139  1.00  0.69           C  
ATOM    458  CD1 TYR A  30      -1.126  -1.085  -8.835  1.00  0.69           C  
ATOM    459  CD2 TYR A  30      -0.110  -0.166 -10.805  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       0.103  -1.045  -8.207  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       1.105  -0.126 -10.179  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       1.215  -0.556  -8.895  1.00  0.69           C  
ATOM    463  OH  TYR A  30       2.419  -0.508  -8.283  1.00  0.69           O  
ATOM    464  H   TYR A  30      -4.688  -0.077  -9.051  1.00  0.69           H  
ATOM    465  HA  TYR A  30      -2.790   1.436 -10.779  1.00  0.69           H  
ATOM    466 1HB  TYR A  30      -3.068  -1.561 -10.593  1.00  0.69           H  
ATOM    467 2HB  TYR A  30      -2.302  -0.753 -11.951  1.00  0.69           H  
ATOM    468  HD1 TYR A  30      -2.002  -1.463  -8.309  1.00  0.69           H  
ATOM    469  HD2 TYR A  30      -0.202   0.183 -11.839  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       0.202  -1.389  -7.178  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       1.981   0.253 -10.708  1.00  0.69           H  
ATOM    472  HH  TYR A  30       2.294  -0.665  -7.346  1.00  0.69           H  
ATOM    473  N   ASN A  31      -3.989   1.166 -12.923  1.00  0.70           N  
ATOM    474  CA  ASN A  31      -4.734   1.173 -14.175  1.00  0.70           C  
ATOM    475  C   ASN A  31      -4.808  -0.253 -14.672  1.00  0.70           C  
ATOM    476  O   ASN A  31      -3.824  -0.991 -14.576  1.00  0.70           O  
ATOM    477  CB  ASN A  31      -4.067   2.044 -15.222  1.00  0.70           C  
ATOM    478  CG  ASN A  31      -4.920   2.297 -16.445  1.00  0.70           C  
ATOM    479  OD1 ASN A  31      -5.185   1.400 -17.256  1.00  0.70           O  
ATOM    480  ND2 ASN A  31      -5.355   3.527 -16.599  1.00  0.70           N  
ATOM    481  H   ASN A  31      -3.053   1.576 -12.939  1.00  0.70           H  
ATOM    482  HA  ASN A  31      -5.750   1.525 -13.992  1.00  0.70           H  
ATOM    483 1HB  ASN A  31      -3.809   2.998 -14.781  1.00  0.70           H  
ATOM    484 2HB  ASN A  31      -3.133   1.574 -15.539  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31      -5.924   3.759 -17.388  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31      -5.116   4.233 -15.933  1.00  0.70           H  
ATOM    487  N   HIS A  32      -5.935  -0.642 -15.240  1.00  0.70           N  
ATOM    488  CA  HIS A  32      -6.070  -1.995 -15.762  1.00  0.70           C  
ATOM    489  C   HIS A  32      -5.020  -2.385 -16.813  1.00  0.70           C  
ATOM    490  O   HIS A  32      -4.729  -3.572 -16.969  1.00  0.70           O  
ATOM    491  CB  HIS A  32      -7.460  -2.174 -16.374  1.00  0.70           C  
ATOM    492  CG  HIS A  32      -7.701  -1.288 -17.558  1.00  0.70           C  
ATOM    493  ND1 HIS A  32      -8.051   0.040 -17.427  1.00  0.70           N  
ATOM    494  CD2 HIS A  32      -7.625  -1.528 -18.889  1.00  0.70           C  
ATOM    495  CE1 HIS A  32      -8.183   0.578 -18.627  1.00  0.70           C  
ATOM    496  NE2 HIS A  32      -7.931  -0.352 -19.531  1.00  0.70           N  
ATOM    497  H   HIS A  32      -6.711  -0.002 -15.303  1.00  0.70           H  
ATOM    498  HA  HIS A  32      -5.976  -2.698 -14.936  1.00  0.70           H  
ATOM    499 1HB  HIS A  32      -7.587  -3.210 -16.689  1.00  0.70           H  
ATOM    500 2HB  HIS A  32      -8.219  -1.961 -15.623  1.00  0.70           H  
ATOM    501  HD2 HIS A  32      -7.365  -2.475 -19.361  1.00  0.70           H  
ATOM    502  HE1 HIS A  32      -8.449   1.613 -18.834  1.00  0.70           H  
ATOM    503  HE2 HIS A  32      -7.955  -0.223 -20.532  1.00  0.70           H  
ATOM    504  N   ASN A  33      -4.437  -1.414 -17.537  1.00  0.69           N  
ATOM    505  CA  ASN A  33      -3.441  -1.793 -18.539  1.00  0.69           C  
ATOM    506  C   ASN A  33      -2.008  -1.839 -17.990  1.00  0.69           C  
ATOM    507  O   ASN A  33      -1.069  -2.135 -18.730  1.00  0.69           O  
ATOM    508  CB  ASN A  33      -3.506  -0.855 -19.734  1.00  0.69           C  
ATOM    509  CG  ASN A  33      -3.103   0.578 -19.427  1.00  0.69           C  
ATOM    510  OD1 ASN A  33      -2.568   0.915 -18.358  1.00  0.69           O  
ATOM    511  ND2 ASN A  33      -3.351   1.443 -20.381  1.00  0.69           N  
ATOM    512  H   ASN A  33      -4.697  -0.440 -17.391  1.00  0.69           H  
ATOM    513  HA  ASN A  33      -3.678  -2.798 -18.888  1.00  0.69           H  
ATOM    514 1HB  ASN A  33      -2.855  -1.232 -20.522  1.00  0.69           H  
ATOM    515 2HB  ASN A  33      -4.524  -0.850 -20.124  1.00  0.69           H  
ATOM    516 1HD2 ASN A  33      -3.101   2.405 -20.264  1.00  0.69           H  
ATOM    517 2HD2 ASN A  33      -3.773   1.141 -21.235  1.00  0.69           H  
ATOM    518  N   GLY A  34      -1.831  -1.533 -16.704  1.00  0.67           N  
ATOM    519  CA  GLY A  34      -0.529  -1.591 -16.044  1.00  0.67           C  
ATOM    520  C   GLY A  34       0.428  -0.411 -16.303  1.00  0.67           C  
ATOM    521  O   GLY A  34       1.521  -0.382 -15.727  1.00  0.67           O  
ATOM    522  H   GLY A  34      -2.636  -1.293 -16.128  1.00  0.67           H  
ATOM    523 1HA  GLY A  34      -0.702  -1.667 -14.969  1.00  0.67           H  
ATOM    524 2HA  GLY A  34      -0.035  -2.516 -16.336  1.00  0.67           H  
ATOM    525  N   GLU A  35       0.030   0.562 -17.136  1.00  0.65           N  
ATOM    526  CA  GLU A  35       0.905   1.684 -17.511  1.00  0.65           C  
ATOM    527  C   GLU A  35       0.935   2.837 -16.518  1.00  0.65           C  
ATOM    528  O   GLU A  35       1.919   3.571 -16.444  1.00  0.65           O  
ATOM    529  CB  GLU A  35       0.499   2.227 -18.883  1.00  0.65           C  
ATOM    530  CG  GLU A  35       0.716   1.245 -20.040  1.00  0.65           C  
ATOM    531  CD  GLU A  35       0.289   1.791 -21.393  1.00  0.65           C  
ATOM    532  OE1 GLU A  35      -0.275   2.860 -21.436  1.00  0.65           O  
ATOM    533  OE2 GLU A  35       0.541   1.140 -22.384  1.00  0.65           O  
ATOM    534  H   GLU A  35      -0.893   0.501 -17.559  1.00  0.65           H  
ATOM    535  HA  GLU A  35       1.922   1.295 -17.591  1.00  0.65           H  
ATOM    536 1HB  GLU A  35      -0.553   2.486 -18.870  1.00  0.65           H  
ATOM    537 2HB  GLU A  35       1.058   3.138 -19.096  1.00  0.65           H  
ATOM    538 1HG  GLU A  35       1.771   0.979 -20.082  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       0.149   0.335 -19.827  1.00  0.65           H  
ATOM    540  N   TRP A  36      -0.156   3.024 -15.804  1.00  0.64           N  
ATOM    541  CA  TRP A  36      -0.334   4.118 -14.851  1.00  0.64           C  
ATOM    542  C   TRP A  36      -0.772   3.599 -13.501  1.00  0.64           C  
ATOM    543  O   TRP A  36      -1.423   2.550 -13.412  1.00  0.64           O  
ATOM    544  CB  TRP A  36      -1.356   5.146 -15.368  1.00  0.64           C  
ATOM    545  CG  TRP A  36      -0.911   5.941 -16.540  1.00  0.64           C  
ATOM    546  CD1 TRP A  36      -0.879   5.575 -17.848  1.00  0.64           C  
ATOM    547  CD2 TRP A  36      -0.487   7.316 -16.499  1.00  0.64           C  
ATOM    548  NE1 TRP A  36      -0.427   6.620 -18.617  1.00  0.64           N  
ATOM    549  CE2 TRP A  36      -0.188   7.694 -17.801  1.00  0.64           C  
ATOM    550  CE3 TRP A  36      -0.350   8.236 -15.480  1.00  0.64           C  
ATOM    551  CZ2 TRP A  36       0.254   8.971 -18.107  1.00  0.64           C  
ATOM    552  CZ3 TRP A  36       0.079   9.508 -15.773  1.00  0.64           C  
ATOM    553  CH2 TRP A  36       0.379   9.872 -17.053  1.00  0.64           C  
ATOM    554  H   TRP A  36      -0.907   2.364 -15.933  1.00  0.64           H  
ATOM    555  HA  TRP A  36       0.617   4.625 -14.715  1.00  0.64           H  
ATOM    556 1HB  TRP A  36      -2.285   4.645 -15.625  1.00  0.64           H  
ATOM    557 2HB  TRP A  36      -1.569   5.848 -14.578  1.00  0.64           H  
ATOM    558  HD1 TRP A  36      -1.163   4.601 -18.229  1.00  0.64           H  
ATOM    559  HE1 TRP A  36      -0.306   6.600 -19.621  1.00  0.64           H  
ATOM    560  HE3 TRP A  36      -0.583   7.949 -14.465  1.00  0.64           H  
ATOM    561  HZ2 TRP A  36       0.490   9.276 -19.127  1.00  0.64           H  
ATOM    562  HZ3 TRP A  36       0.179  10.209 -14.953  1.00  0.64           H  
ATOM    563  HH2 TRP A  36       0.716  10.883 -17.256  1.00  0.64           H  
ATOM    564  N   CYS A  37      -0.463   4.358 -12.458  1.00  0.63           N  
ATOM    565  CA  CYS A  37      -0.938   3.990 -11.138  1.00  0.63           C  
ATOM    566  C   CYS A  37      -1.413   5.206 -10.391  1.00  0.63           C  
ATOM    567  O   CYS A  37      -1.034   6.331 -10.705  1.00  0.63           O  
ATOM    568  CB  CYS A  37       0.181   3.355 -10.334  1.00  0.63           C  
ATOM    569  SG  CYS A  37       1.518   4.454  -9.955  1.00  0.63           S  
ATOM    570  H   CYS A  37       0.112   5.189 -12.591  1.00  0.63           H  
ATOM    571  HA  CYS A  37      -1.763   3.298 -11.233  1.00  0.63           H  
ATOM    572 1HB  CYS A  37      -0.211   2.942  -9.401  1.00  0.63           H  
ATOM    573 2HB  CYS A  37       0.592   2.547 -10.910  1.00  0.63           H  
ATOM    574  HG  CYS A  37       1.627   4.990 -11.181  1.00  0.63           H  
ATOM    575  N   GLU A  38      -2.262   4.969  -9.408  1.00  0.63           N  
ATOM    576  CA  GLU A  38      -2.821   6.029  -8.595  1.00  0.63           C  
ATOM    577  C   GLU A  38      -1.991   6.077  -7.333  1.00  0.63           C  
ATOM    578  O   GLU A  38      -1.856   5.053  -6.651  1.00  0.63           O  
ATOM    579  CB  GLU A  38      -4.306   5.759  -8.327  1.00  0.63           C  
ATOM    580  CG  GLU A  38      -5.031   6.863  -7.612  1.00  0.63           C  
ATOM    581  CD  GLU A  38      -6.490   6.548  -7.351  1.00  0.63           C  
ATOM    582  OE1 GLU A  38      -6.906   5.449  -7.633  1.00  0.63           O  
ATOM    583  OE2 GLU A  38      -7.186   7.412  -6.873  1.00  0.63           O  
ATOM    584  H   GLU A  38      -2.512   4.006  -9.202  1.00  0.63           H  
ATOM    585  HA  GLU A  38      -2.725   6.981  -9.113  1.00  0.63           H  
ATOM    586 1HB  GLU A  38      -4.810   5.581  -9.260  1.00  0.63           H  
ATOM    587 2HB  GLU A  38      -4.403   4.852  -7.729  1.00  0.63           H  
ATOM    588 1HG  GLU A  38      -4.531   7.056  -6.691  1.00  0.63           H  
ATOM    589 2HG  GLU A  38      -4.961   7.766  -8.223  1.00  0.63           H  
ATOM    590  N   ALA A  39      -1.452   7.252  -7.018  1.00  0.63           N  
ATOM    591  CA  ALA A  39      -0.524   7.376  -5.909  1.00  0.63           C  
ATOM    592  C   ALA A  39      -0.756   8.599  -5.023  1.00  0.63           C  
ATOM    593  O   ALA A  39      -1.341   9.605  -5.435  1.00  0.63           O  
ATOM    594  CB  ALA A  39       0.888   7.435  -6.481  1.00  0.63           C  
ATOM    595  H   ALA A  39      -1.632   8.062  -7.609  1.00  0.63           H  
ATOM    596  HA  ALA A  39      -0.635   6.496  -5.286  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       1.599   7.482  -5.662  1.00  0.63           H  
ATOM    598 2HB  ALA A  39       1.078   6.542  -7.079  1.00  0.63           H  
ATOM    599 3HB  ALA A  39       0.990   8.320  -7.109  1.00  0.63           H  
ATOM    600  N   GLN A  40      -0.279   8.490  -3.780  1.00  0.65           N  
ATOM    601  CA  GLN A  40      -0.328   9.567  -2.797  1.00  0.65           C  
ATOM    602  C   GLN A  40       1.035  10.034  -2.311  1.00  0.65           C  
ATOM    603  O   GLN A  40       1.886   9.236  -1.891  1.00  0.65           O  
ATOM    604  CB  GLN A  40      -1.116   9.133  -1.569  1.00  0.65           C  
ATOM    605  CG  GLN A  40      -1.218  10.190  -0.479  1.00  0.65           C  
ATOM    606  CD  GLN A  40      -2.044   9.719   0.696  1.00  0.65           C  
ATOM    607  OE1 GLN A  40      -3.221   9.364   0.558  1.00  0.65           O  
ATOM    608  NE2 GLN A  40      -1.435   9.707   1.882  1.00  0.65           N  
ATOM    609  H   GLN A  40       0.134   7.602  -3.508  1.00  0.65           H  
ATOM    610  HA  GLN A  40      -0.820  10.424  -3.252  1.00  0.65           H  
ATOM    611 1HB  GLN A  40      -2.100   8.852  -1.846  1.00  0.65           H  
ATOM    612 2HB  GLN A  40      -0.653   8.264  -1.141  1.00  0.65           H  
ATOM    613 1HG  GLN A  40      -0.217  10.416  -0.112  1.00  0.65           H  
ATOM    614 2HG  GLN A  40      -1.670  11.095  -0.890  1.00  0.65           H  
ATOM    615 1HE2 GLN A  40      -1.931   9.410   2.699  1.00  0.65           H  
ATOM    616 2HE2 GLN A  40      -0.482  10.007   1.958  1.00  0.65           H  
ATOM    617  N   THR A  41       1.222  11.346  -2.340  1.00  0.66           N  
ATOM    618  CA  THR A  41       2.431  11.996  -1.860  1.00  0.66           C  
ATOM    619  C   THR A  41       2.071  13.123  -0.916  1.00  0.66           C  
ATOM    620  O   THR A  41       0.900  13.458  -0.727  1.00  0.66           O  
ATOM    621  CB  THR A  41       3.244  12.608  -2.995  1.00  0.66           C  
ATOM    622  OG1 THR A  41       2.484  13.690  -3.552  1.00  0.66           O  
ATOM    623  CG2 THR A  41       3.590  11.555  -4.020  1.00  0.66           C  
ATOM    624  H   THR A  41       0.490  11.941  -2.734  1.00  0.66           H  
ATOM    625  HA  THR A  41       3.043  11.270  -1.323  1.00  0.66           H  
ATOM    626  HB  THR A  41       4.166  13.012  -2.599  1.00  0.66           H  
ATOM    627  HG1 THR A  41       1.563  13.383  -3.705  1.00  0.66           H  
ATOM    628 1HG2 THR A  41       4.179  12.000  -4.817  1.00  0.66           H  
ATOM    629 2HG2 THR A  41       4.171  10.788  -3.521  1.00  0.66           H  
ATOM    630 3HG2 THR A  41       2.706  11.114  -4.422  1.00  0.66           H  
ATOM    631  N   LYS A  42       3.089  13.766  -0.374  1.00  0.67           N  
ATOM    632  CA  LYS A  42       2.904  14.927   0.484  1.00  0.67           C  
ATOM    633  C   LYS A  42       2.198  16.095  -0.227  1.00  0.67           C  
ATOM    634  O   LYS A  42       1.709  17.010   0.435  1.00  0.67           O  
ATOM    635  CB  LYS A  42       4.254  15.388   1.030  1.00  0.67           C  
ATOM    636  CG  LYS A  42       5.207  15.956  -0.023  1.00  0.67           C  
ATOM    637  CD  LYS A  42       6.551  16.332   0.590  1.00  0.67           C  
ATOM    638  CE  LYS A  42       7.492  16.914  -0.454  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       8.825  17.254   0.130  1.00  0.67           N  
ATOM    640  H   LYS A  42       4.028  13.440  -0.565  1.00  0.67           H  
ATOM    641  HA  LYS A  42       2.278  14.630   1.325  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       4.094  16.160   1.783  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       4.754  14.552   1.519  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       5.364  15.221  -0.819  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       4.765  16.848  -0.464  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       6.396  17.069   1.379  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       7.011  15.446   1.027  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       7.629  16.185  -1.255  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       7.044  17.817  -0.872  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       9.423  17.636  -0.589  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       8.707  17.936   0.866  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       9.249  16.420   0.509  1.00  0.67           H  
ATOM    653  N   ASN A  43       2.183  16.093  -1.573  1.00  0.68           N  
ATOM    654  CA  ASN A  43       1.567  17.169  -2.332  1.00  0.68           C  
ATOM    655  C   ASN A  43       0.181  16.794  -2.865  1.00  0.68           C  
ATOM    656  O   ASN A  43      -0.378  17.512  -3.698  1.00  0.68           O  
ATOM    657  CB  ASN A  43       2.476  17.600  -3.465  1.00  0.68           C  
ATOM    658  CG  ASN A  43       3.741  18.287  -2.981  1.00  0.68           C  
ATOM    659  OD1 ASN A  43       3.715  19.076  -2.029  1.00  0.68           O  
ATOM    660  ND2 ASN A  43       4.844  18.011  -3.630  1.00  0.68           N  
ATOM    661  H   ASN A  43       2.553  15.301  -2.104  1.00  0.68           H  
ATOM    662  HA  ASN A  43       1.430  18.021  -1.666  1.00  0.68           H  
ATOM    663 1HB  ASN A  43       2.758  16.719  -4.051  1.00  0.68           H  
ATOM    664 2HB  ASN A  43       1.937  18.276  -4.128  1.00  0.68           H  
ATOM    665 1HD2 ASN A  43       5.704  18.445  -3.367  1.00  0.68           H  
ATOM    666 2HD2 ASN A  43       4.825  17.367  -4.399  1.00  0.68           H  
ATOM    667  N   GLY A  44      -0.384  15.684  -2.384  1.00  0.67           N  
ATOM    668  CA  GLY A  44      -1.705  15.264  -2.840  1.00  0.67           C  
ATOM    669  C   GLY A  44      -1.689  13.951  -3.614  1.00  0.67           C  
ATOM    670  O   GLY A  44      -0.691  13.218  -3.625  1.00  0.67           O  
ATOM    671  H   GLY A  44       0.106  15.108  -1.698  1.00  0.67           H  
ATOM    672 1HA  GLY A  44      -2.359  15.160  -1.973  1.00  0.67           H  
ATOM    673 2HA  GLY A  44      -2.139  16.044  -3.463  1.00  0.67           H  
ATOM    674  N   GLN A  45      -2.834  13.632  -4.220  1.00  0.66           N  
ATOM    675  CA  GLN A  45      -3.008  12.356  -4.902  1.00  0.66           C  
ATOM    676  C   GLN A  45      -3.268  12.536  -6.386  1.00  0.66           C  
ATOM    677  O   GLN A  45      -3.803  13.563  -6.812  1.00  0.66           O  
ATOM    678  CB  GLN A  45      -4.203  11.588  -4.324  1.00  0.66           C  
ATOM    679  CG  GLN A  45      -4.125  11.238  -2.854  1.00  0.66           C  
ATOM    680  CD  GLN A  45      -5.387  10.502  -2.388  1.00  0.66           C  
ATOM    681  OE1 GLN A  45      -6.448  10.662  -3.000  1.00  0.66           O  
ATOM    682  NE2 GLN A  45      -5.296   9.717  -1.322  1.00  0.66           N  
ATOM    683  H   GLN A  45      -3.605  14.285  -4.195  1.00  0.66           H  
ATOM    684  HA  GLN A  45      -2.102  11.773  -4.784  1.00  0.66           H  
ATOM    685 1HB  GLN A  45      -5.115  12.158  -4.491  1.00  0.66           H  
ATOM    686 2HB  GLN A  45      -4.307  10.645  -4.868  1.00  0.66           H  
ATOM    687 1HG  GLN A  45      -3.289  10.590  -2.716  1.00  0.66           H  
ATOM    688 2HG  GLN A  45      -4.005  12.142  -2.263  1.00  0.66           H  
ATOM    689 1HE2 GLN A  45      -6.101   9.229  -0.992  1.00  0.66           H  
ATOM    690 2HE2 GLN A  45      -4.419   9.609  -0.818  1.00  0.66           H  
ATOM    691  N   GLY A  46      -2.930  11.511  -7.157  1.00  0.64           N  
ATOM    692  CA  GLY A  46      -3.223  11.495  -8.589  1.00  0.64           C  
ATOM    693  C   GLY A  46      -2.482  10.381  -9.309  1.00  0.64           C  
ATOM    694  O   GLY A  46      -1.800   9.562  -8.689  1.00  0.64           O  
ATOM    695  H   GLY A  46      -2.451  10.723  -6.718  1.00  0.64           H  
ATOM    696 1HA  GLY A  46      -4.295  11.361  -8.734  1.00  0.64           H  
ATOM    697 2HA  GLY A  46      -2.973  12.456  -9.035  1.00  0.64           H  
ATOM    698  N   TRP A  47      -2.638  10.335 -10.620  1.00  0.62           N  
ATOM    699  CA  TRP A  47      -2.027   9.293 -11.418  1.00  0.62           C  
ATOM    700  C   TRP A  47      -0.602   9.638 -11.864  1.00  0.62           C  
ATOM    701  O   TRP A  47      -0.302  10.798 -12.159  1.00  0.62           O  
ATOM    702  CB  TRP A  47      -2.945   9.028 -12.622  1.00  0.62           C  
ATOM    703  CG  TRP A  47      -4.253   8.362 -12.230  1.00  0.62           C  
ATOM    704  CD1 TRP A  47      -5.417   8.980 -11.887  1.00  0.62           C  
ATOM    705  CD2 TRP A  47      -4.534   6.949 -12.193  1.00  0.62           C  
ATOM    706  NE1 TRP A  47      -6.383   8.048 -11.608  1.00  0.62           N  
ATOM    707  CE2 TRP A  47      -5.860   6.801 -11.795  1.00  0.62           C  
ATOM    708  CE3 TRP A  47      -3.793   5.834 -12.463  1.00  0.62           C  
ATOM    709  CZ2 TRP A  47      -6.447   5.550 -11.648  1.00  0.62           C  
ATOM    710  CZ3 TRP A  47      -4.360   4.590 -12.321  1.00  0.62           C  
ATOM    711  CH2 TRP A  47      -5.652   4.440 -11.923  1.00  0.62           C  
ATOM    712  H   TRP A  47      -3.219  11.031 -11.082  1.00  0.62           H  
ATOM    713  HA  TRP A  47      -1.992   8.405 -10.814  1.00  0.62           H  
ATOM    714 1HB  TRP A  47      -3.168   9.969 -13.130  1.00  0.62           H  
ATOM    715 2HB  TRP A  47      -2.443   8.384 -13.325  1.00  0.62           H  
ATOM    716  HD1 TRP A  47      -5.559  10.049 -11.829  1.00  0.62           H  
ATOM    717  HE1 TRP A  47      -7.329   8.250 -11.319  1.00  0.62           H  
ATOM    718  HE3 TRP A  47      -2.769   5.943 -12.770  1.00  0.62           H  
ATOM    719  HZ2 TRP A  47      -7.483   5.428 -11.331  1.00  0.62           H  
ATOM    720  HZ3 TRP A  47      -3.742   3.737 -12.532  1.00  0.62           H  
ATOM    721  HH2 TRP A  47      -6.067   3.436 -11.819  1.00  0.62           H  
ATOM    722  N   VAL A  48       0.281   8.633 -11.851  1.00  0.60           N  
ATOM    723  CA  VAL A  48       1.646   8.789 -12.366  1.00  0.60           C  
ATOM    724  C   VAL A  48       1.954   7.541 -13.211  1.00  0.60           C  
ATOM    725  O   VAL A  48       1.324   6.508 -12.989  1.00  0.60           O  
ATOM    726  CB  VAL A  48       2.680   8.919 -11.216  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       2.355  10.098 -10.374  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       2.721   7.671 -10.382  1.00  0.60           C  
ATOM    729  H   VAL A  48      -0.043   7.728 -11.511  1.00  0.60           H  
ATOM    730  HA  VAL A  48       1.678   9.694 -12.958  1.00  0.60           H  
ATOM    731  HB  VAL A  48       3.664   9.098 -11.649  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       3.084  10.209  -9.600  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       2.347  10.980 -10.994  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       1.381   9.957  -9.920  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       3.463   7.779  -9.590  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       1.736   7.500  -9.939  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       2.994   6.831 -11.022  1.00  0.60           H  
ATOM    738  N   PRO A  49       2.828   7.584 -14.226  1.00  0.59           N  
ATOM    739  CA  PRO A  49       3.238   6.418 -14.982  1.00  0.59           C  
ATOM    740  C   PRO A  49       3.854   5.392 -14.045  1.00  0.59           C  
ATOM    741  O   PRO A  49       4.699   5.728 -13.211  1.00  0.59           O  
ATOM    742  CB  PRO A  49       4.249   6.997 -15.973  1.00  0.59           C  
ATOM    743  CG  PRO A  49       3.843   8.442 -16.094  1.00  0.59           C  
ATOM    744  CD  PRO A  49       3.394   8.828 -14.702  1.00  0.59           C  
ATOM    745  HA  PRO A  49       2.370   6.000 -15.513  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       5.267   6.850 -15.599  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       4.179   6.457 -16.929  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       4.655   9.058 -16.468  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       3.034   8.527 -16.826  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       4.234   9.145 -14.075  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       2.654   9.580 -14.809  1.00  0.59           H  
ATOM    752  N   SER A  50       3.513   4.128 -14.233  1.00  0.58           N  
ATOM    753  CA  SER A  50       4.035   3.069 -13.373  1.00  0.58           C  
ATOM    754  C   SER A  50       5.512   2.813 -13.642  1.00  0.58           C  
ATOM    755  O   SER A  50       6.249   2.351 -12.776  1.00  0.58           O  
ATOM    756  CB  SER A  50       3.240   1.793 -13.592  1.00  0.58           C  
ATOM    757  OG  SER A  50       3.487   1.263 -14.870  1.00  0.58           O  
ATOM    758  H   SER A  50       2.847   3.901 -14.963  1.00  0.58           H  
ATOM    759  HA  SER A  50       3.922   3.381 -12.334  1.00  0.58           H  
ATOM    760 1HB  SER A  50       3.493   1.059 -12.831  1.00  0.58           H  
ATOM    761 2HB  SER A  50       2.175   2.016 -13.493  1.00  0.58           H  
ATOM    762  HG  SER A  50       2.754   0.636 -15.072  1.00  0.58           H  
ATOM    763  N   ASN A  51       5.978   3.231 -14.811  1.00  0.58           N  
ATOM    764  CA  ASN A  51       7.358   3.000 -15.205  1.00  0.58           C  
ATOM    765  C   ASN A  51       8.302   3.998 -14.564  1.00  0.58           C  
ATOM    766  O   ASN A  51       9.520   3.896 -14.726  1.00  0.58           O  
ATOM    767  CB  ASN A  51       7.499   3.045 -16.714  1.00  0.58           C  
ATOM    768  CG  ASN A  51       6.895   1.850 -17.406  1.00  0.58           C  
ATOM    769  OD1 ASN A  51       6.775   0.761 -16.833  1.00  0.58           O  
ATOM    770  ND2 ASN A  51       6.516   2.035 -18.646  1.00  0.58           N  
ATOM    771  H   ASN A  51       5.331   3.652 -15.461  1.00  0.58           H  
ATOM    772  HA  ASN A  51       7.652   2.008 -14.858  1.00  0.58           H  
ATOM    773 1HB  ASN A  51       7.017   3.950 -17.090  1.00  0.58           H  
ATOM    774 2HB  ASN A  51       8.555   3.107 -16.975  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51       6.110   1.280 -19.162  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51       6.632   2.929 -19.077  1.00  0.58           H  
ATOM    777  N   TYR A  52       7.755   4.978 -13.848  1.00  0.58           N  
ATOM    778  CA  TYR A  52       8.604   5.945 -13.201  1.00  0.58           C  
ATOM    779  C   TYR A  52       8.829   5.658 -11.734  1.00  0.58           C  
ATOM    780  O   TYR A  52       9.507   6.447 -11.069  1.00  0.58           O  
ATOM    781  CB  TYR A  52       8.081   7.354 -13.384  1.00  0.58           C  
ATOM    782  CG  TYR A  52       8.194   7.846 -14.809  1.00  0.58           C  
ATOM    783  CD1 TYR A  52       7.343   8.808 -15.283  1.00  0.58           C  
ATOM    784  CD2 TYR A  52       9.164   7.312 -15.647  1.00  0.58           C  
ATOM    785  CE1 TYR A  52       7.462   9.253 -16.584  1.00  0.58           C  
ATOM    786  CE2 TYR A  52       9.283   7.747 -16.938  1.00  0.58           C  
ATOM    787  CZ  TYR A  52       8.435   8.719 -17.409  1.00  0.58           C  
ATOM    788  OH  TYR A  52       8.547   9.164 -18.706  1.00  0.58           O  
ATOM    789  H   TYR A  52       6.744   5.053 -13.723  1.00  0.58           H  
ATOM    790  HA  TYR A  52       9.574   5.899 -13.678  1.00  0.58           H  
ATOM    791 1HB  TYR A  52       7.027   7.394 -13.089  1.00  0.58           H  
ATOM    792 2HB  TYR A  52       8.634   8.042 -12.738  1.00  0.58           H  
ATOM    793  HD1 TYR A  52       6.580   9.221 -14.632  1.00  0.58           H  
ATOM    794  HD2 TYR A  52       9.835   6.543 -15.281  1.00  0.58           H  
ATOM    795  HE1 TYR A  52       6.793  10.017 -16.963  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      10.049   7.323 -17.587  1.00  0.58           H  
ATOM    797  HH  TYR A  52       9.261   8.693 -19.144  1.00  0.58           H  
ATOM    798  N   ILE A  53       8.257   4.561 -11.217  1.00  0.61           N  
ATOM    799  CA  ILE A  53       8.406   4.226  -9.798  1.00  0.61           C  
ATOM    800  C   ILE A  53       8.860   2.776  -9.587  1.00  0.61           C  
ATOM    801  O   ILE A  53       8.675   1.927 -10.458  1.00  0.61           O  
ATOM    802  CB  ILE A  53       7.068   4.450  -9.038  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       5.986   3.521  -9.583  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       6.599   5.926  -9.108  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       4.707   3.540  -8.775  1.00  0.61           C  
ATOM    806  H   ILE A  53       7.706   3.935 -11.812  1.00  0.61           H  
ATOM    807  HA  ILE A  53       9.163   4.874  -9.365  1.00  0.61           H  
ATOM    808  HB  ILE A  53       7.224   4.191  -8.003  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       5.754   3.816 -10.606  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       6.373   2.502  -9.597  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       5.675   6.038  -8.542  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       7.352   6.572  -8.685  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       6.419   6.211 -10.144  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       3.987   2.853  -9.221  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       4.905   3.238  -7.764  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       4.299   4.548  -8.773  1.00  0.61           H  
ATOM    817  N   THR A  54       9.379   2.476  -8.398  1.00  0.67           N  
ATOM    818  CA  THR A  54       9.712   1.092  -8.046  1.00  0.67           C  
ATOM    819  C   THR A  54       9.350   0.837  -6.578  1.00  0.67           C  
ATOM    820  O   THR A  54       9.428   1.757  -5.775  1.00  0.67           O  
ATOM    821  CB  THR A  54      11.218   0.834  -8.234  1.00  0.67           C  
ATOM    822  OG1 THR A  54      11.527  -0.540  -7.997  1.00  0.67           O  
ATOM    823  CG2 THR A  54      11.949   1.648  -7.250  1.00  0.67           C  
ATOM    824  H   THR A  54       9.575   3.242  -7.753  1.00  0.67           H  
ATOM    825  HA  THR A  54       9.158   0.437  -8.705  1.00  0.67           H  
ATOM    826  HB  THR A  54      11.515   1.099  -9.234  1.00  0.67           H  
ATOM    827  HG1 THR A  54      11.374  -0.741  -7.054  1.00  0.67           H  
ATOM    828 1HG2 THR A  54      13.018   1.483  -7.352  1.00  0.67           H  
ATOM    829 2HG2 THR A  54      11.715   2.694  -7.427  1.00  0.67           H  
ATOM    830 3HG2 THR A  54      11.633   1.356  -6.250  1.00  0.67           H  
ATOM    831  N   PRO A  55       8.950  -0.377  -6.169  1.00  0.79           N  
ATOM    832  CA  PRO A  55       8.671  -0.720  -4.786  1.00  0.79           C  
ATOM    833  C   PRO A  55       9.881  -0.500  -3.907  1.00  0.79           C  
ATOM    834  O   PRO A  55      11.014  -0.740  -4.338  1.00  0.79           O  
ATOM    835  CB  PRO A  55       8.350  -2.211  -4.857  1.00  0.79           C  
ATOM    836  CG  PRO A  55       7.877  -2.453  -6.268  1.00  0.79           C  
ATOM    837  CD  PRO A  55       8.660  -1.475  -7.131  1.00  0.79           C  
ATOM    838  HA  PRO A  55       7.807  -0.148  -4.417  1.00  0.79           H  
ATOM    839 1HB  PRO A  55       9.243  -2.794  -4.594  1.00  0.79           H  
ATOM    840 2HB  PRO A  55       7.581  -2.453  -4.106  1.00  0.79           H  
ATOM    841 1HG  PRO A  55       8.085  -3.497  -6.545  1.00  0.79           H  
ATOM    842 2HG  PRO A  55       6.800  -2.339  -6.324  1.00  0.79           H  
ATOM    843 1HD  PRO A  55       9.572  -1.943  -7.508  1.00  0.79           H  
ATOM    844 2HD  PRO A  55       7.991  -1.149  -7.933  1.00  0.79           H  
ATOM    845  N   VAL A  56       9.637  -0.119  -2.662  1.00  0.99           N  
ATOM    846  CA  VAL A  56      10.711   0.038  -1.693  1.00  0.99           C  
ATOM    847  C   VAL A  56      10.728  -1.139  -0.732  1.00  0.99           C  
ATOM    848  O   VAL A  56       9.763  -1.382  -0.006  1.00  0.99           O  
ATOM    849  CB  VAL A  56      10.524   1.334  -0.897  1.00  0.99           C  
ATOM    850  CG1 VAL A  56      11.628   1.495   0.126  1.00  0.99           C  
ATOM    851  CG2 VAL A  56      10.508   2.478  -1.851  1.00  0.99           C  
ATOM    852  H   VAL A  56       8.678   0.096  -2.389  1.00  0.99           H  
ATOM    853  HA  VAL A  56      11.664   0.078  -2.221  1.00  0.99           H  
ATOM    854  HB  VAL A  56       9.572   1.292  -0.362  1.00  0.99           H  
ATOM    855 1HG1 VAL A  56      11.474   2.417   0.686  1.00  0.99           H  
ATOM    856 2HG1 VAL A  56      11.615   0.647   0.811  1.00  0.99           H  
ATOM    857 3HG1 VAL A  56      12.592   1.534  -0.383  1.00  0.99           H  
ATOM    858 1HG2 VAL A  56      10.354   3.403  -1.313  1.00  0.99           H  
ATOM    859 2HG2 VAL A  56      11.455   2.511  -2.378  1.00  0.99           H  
ATOM    860 3HG2 VAL A  56       9.710   2.328  -2.551  1.00  0.99           H  
ATOM    861  N   ASN A  57      11.825  -1.880  -0.755  1.00  1.29           N  
ATOM    862  CA  ASN A  57      12.012  -3.064   0.067  1.00  1.29           C  
ATOM    863  C   ASN A  57      13.506  -3.329   0.173  1.00  1.29           C  
ATOM    864  O   ASN A  57      14.089  -3.904  -0.748  1.00  1.29           O  
ATOM    865  CB  ASN A  57      11.273  -4.259  -0.519  1.00  1.29           C  
ATOM    866  CG  ASN A  57      11.310  -5.492   0.371  1.00  1.29           C  
ATOM    867  OD1 ASN A  57      11.876  -5.477   1.472  1.00  1.29           O  
ATOM    868  ND2 ASN A  57      10.706  -6.562  -0.095  1.00  1.29           N  
ATOM    869  H   ASN A  57      12.578  -1.607  -1.374  1.00  1.29           H  
ATOM    870  HA  ASN A  57      11.637  -2.866   1.072  1.00  1.29           H  
ATOM    871 1HB  ASN A  57      10.229  -3.990  -0.692  1.00  1.29           H  
ATOM    872 2HB  ASN A  57      11.707  -4.511  -1.486  1.00  1.29           H  
ATOM    873 1HD2 ASN A  57      10.694  -7.404   0.444  1.00  1.29           H  
ATOM    874 2HD2 ASN A  57      10.258  -6.533  -0.988  1.00  1.29           H  
ATOM    875  N   SER A  58      14.105  -2.879   1.275  1.00  1.68           N  
ATOM    876  CA  SER A  58      15.548  -2.928   1.478  1.00  1.68           C  
ATOM    877  C   SER A  58      16.237  -2.160   0.360  1.00  1.68           C  
ATOM    878  O   SER A  58      15.749  -1.098  -0.033  1.00  1.68           O  
ATOM    879  OXT SER A  58      17.417  -2.404   0.115  1.00  1.68           O  
ATOM    880  CB  SER A  58      16.054  -4.365   1.546  1.00  1.68           C  
ATOM    881  OG  SER A  58      17.443  -4.396   1.736  1.00  1.68           O  
ATOM    882  H   SER A  58      13.529  -2.457   1.990  1.00  1.68           H  
ATOM    883  HA  SER A  58      15.783  -2.438   2.424  1.00  1.68           H  
ATOM    884 1HB  SER A  58      15.561  -4.883   2.367  1.00  1.68           H  
ATOM    885 2HB  SER A  58      15.810  -4.900   0.635  1.00  1.68           H  
ATOM    886  HG  SER A  58      17.824  -3.992   0.952  1.00  1.68           H  
ENDMDL

REMARK ID 697839 DOMAINID 688337 MODEL 5 1bbz_1_A
MODEL     5
ATOM      1  N   ASN A   1       0.486  -0.456  -0.682  1.00  0.77           N  
ATOM      2  CA  ASN A   1       1.892  -0.136  -0.867  1.00  0.77           C  
ATOM      3  C   ASN A   1       2.165   1.349  -0.677  1.00  0.77           C  
ATOM      4  O   ASN A   1       3.325   1.770  -0.636  1.00  0.77           O  
ATOM      5  CB  ASN A   1       2.363  -0.581  -2.230  1.00  0.77           C  
ATOM      6  CG  ASN A   1       2.376  -2.096  -2.378  1.00  0.77           C  
ATOM      7  OD1 ASN A   1       2.501  -2.837  -1.393  1.00  0.77           O  
ATOM      8  ND2 ASN A   1       2.240  -2.565  -3.596  1.00  0.77           N  
ATOM      9 1H   ASN A   1       0.381  -1.458  -0.615  1.00  0.77           H  
ATOM     10 2H   ASN A   1       0.158  -0.026   0.171  1.00  0.77           H  
ATOM     11 3H   ASN A   1      -0.046  -0.114  -1.469  1.00  0.77           H  
ATOM     12  HA  ASN A   1       2.469  -0.669  -0.110  1.00  0.77           H  
ATOM     13 1HB  ASN A   1       1.720  -0.151  -2.998  1.00  0.77           H  
ATOM     14 2HB  ASN A   1       3.376  -0.205  -2.401  1.00  0.77           H  
ATOM     15 1HD2 ASN A   1       2.237  -3.553  -3.753  1.00  0.77           H  
ATOM     16 2HD2 ASN A   1       2.139  -1.935  -4.364  1.00  0.77           H  
ATOM     17  N   LEU A   2       1.114   2.171  -0.580  1.00  0.71           N  
ATOM     18  CA  LEU A   2       1.371   3.592  -0.365  1.00  0.71           C  
ATOM     19  C   LEU A   2       1.262   3.933   1.112  1.00  0.71           C  
ATOM     20  O   LEU A   2       0.321   3.515   1.800  1.00  0.71           O  
ATOM     21  CB  LEU A   2       0.420   4.442  -1.205  1.00  0.71           C  
ATOM     22  CG  LEU A   2       0.537   4.225  -2.712  1.00  0.71           C  
ATOM     23  CD1 LEU A   2      -0.477   5.094  -3.423  1.00  0.71           C  
ATOM     24  CD2 LEU A   2       1.961   4.540  -3.146  1.00  0.71           C  
ATOM     25  H   LEU A   2       0.159   1.862  -0.637  1.00  0.71           H  
ATOM     26  HA  LEU A   2       2.387   3.821  -0.684  1.00  0.71           H  
ATOM     27 1HB  LEU A   2      -0.597   4.206  -0.926  1.00  0.71           H  
ATOM     28 2HB  LEU A   2       0.611   5.497  -0.993  1.00  0.71           H  
ATOM     29  HG  LEU A   2       0.310   3.188  -2.952  1.00  0.71           H  
ATOM     30 1HD1 LEU A   2      -0.403   4.933  -4.498  1.00  0.71           H  
ATOM     31 2HD1 LEU A   2      -1.481   4.834  -3.085  1.00  0.71           H  
ATOM     32 3HD1 LEU A   2      -0.281   6.131  -3.202  1.00  0.71           H  
ATOM     33 1HD2 LEU A   2       2.066   4.381  -4.219  1.00  0.71           H  
ATOM     34 2HD2 LEU A   2       2.199   5.578  -2.905  1.00  0.71           H  
ATOM     35 3HD2 LEU A   2       2.634   3.884  -2.617  1.00  0.71           H  
ATOM     36  N   PHE A   3       2.264   4.667   1.566  1.00  0.66           N  
ATOM     37  CA  PHE A   3       2.464   5.102   2.935  1.00  0.66           C  
ATOM     38  C   PHE A   3       2.674   6.601   3.058  1.00  0.66           C  
ATOM     39  O   PHE A   3       3.113   7.254   2.119  1.00  0.66           O  
ATOM     40  CB  PHE A   3       3.668   4.362   3.498  1.00  0.66           C  
ATOM     41  CG  PHE A   3       3.478   2.900   3.721  1.00  0.66           C  
ATOM     42  CD1 PHE A   3       3.528   1.996   2.699  1.00  0.66           C  
ATOM     43  CD2 PHE A   3       3.349   2.426   4.996  1.00  0.66           C  
ATOM     44  CE1 PHE A   3       3.397   0.649   2.941  1.00  0.66           C  
ATOM     45  CE2 PHE A   3       3.230   1.096   5.254  1.00  0.66           C  
ATOM     46  CZ  PHE A   3       3.241   0.202   4.226  1.00  0.66           C  
ATOM     47  H   PHE A   3       2.982   4.937   0.893  1.00  0.66           H  
ATOM     48  HA  PHE A   3       1.582   4.836   3.504  1.00  0.66           H  
ATOM     49 1HB  PHE A   3       4.525   4.501   2.835  1.00  0.66           H  
ATOM     50 2HB  PHE A   3       3.911   4.807   4.441  1.00  0.66           H  
ATOM     51  HD1 PHE A   3       3.667   2.358   1.688  1.00  0.66           H  
ATOM     52  HD2 PHE A   3       3.357   3.131   5.813  1.00  0.66           H  
ATOM     53  HE1 PHE A   3       3.427  -0.058   2.116  1.00  0.66           H  
ATOM     54  HE2 PHE A   3       3.126   0.748   6.279  1.00  0.66           H  
ATOM     55  HZ  PHE A   3       3.137  -0.860   4.433  1.00  0.66           H  
ATOM     56  N   VAL A   4       2.372   7.154   4.216  1.00  0.62           N  
ATOM     57  CA  VAL A   4       2.647   8.557   4.451  1.00  0.62           C  
ATOM     58  C   VAL A   4       3.569   8.700   5.641  1.00  0.62           C  
ATOM     59  O   VAL A   4       3.444   7.981   6.639  1.00  0.62           O  
ATOM     60  CB  VAL A   4       1.345   9.346   4.680  1.00  0.62           C  
ATOM     61  CG1 VAL A   4       0.612   8.799   5.860  1.00  0.62           C  
ATOM     62  CG2 VAL A   4       1.659  10.805   4.872  1.00  0.62           C  
ATOM     63  H   VAL A   4       1.965   6.582   4.942  1.00  0.62           H  
ATOM     64  HA  VAL A   4       3.142   8.969   3.579  1.00  0.62           H  
ATOM     65  HB  VAL A   4       0.720   9.242   3.809  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      -0.315   9.349   6.006  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4       0.389   7.748   5.683  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4       1.240   8.903   6.741  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4       0.737  11.362   5.005  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4       2.284  10.943   5.745  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4       2.179  11.168   3.989  1.00  0.62           H  
ATOM     72  N   ALA A   5       4.555   9.576   5.515  1.00  0.59           N  
ATOM     73  CA  ALA A   5       5.465   9.780   6.622  1.00  0.59           C  
ATOM     74  C   ALA A   5       4.734  10.366   7.822  1.00  0.59           C  
ATOM     75  O   ALA A   5       3.983  11.342   7.710  1.00  0.59           O  
ATOM     76  CB  ALA A   5       6.612  10.677   6.208  1.00  0.59           C  
ATOM     77  H   ALA A   5       4.643  10.113   4.648  1.00  0.59           H  
ATOM     78  HA  ALA A   5       5.864   8.818   6.922  1.00  0.59           H  
ATOM     79 1HB  ALA A   5       7.299  10.808   7.049  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       7.144  10.244   5.375  1.00  0.59           H  
ATOM     81 3HB  ALA A   5       6.217  11.635   5.910  1.00  0.59           H  
ATOM     82  N   LEU A   6       5.054   9.830   8.983  1.00  0.57           N  
ATOM     83  CA  LEU A   6       4.566  10.295  10.269  1.00  0.57           C  
ATOM     84  C   LEU A   6       5.578  11.257  10.852  1.00  0.57           C  
ATOM     85  O   LEU A   6       5.226  12.267  11.466  1.00  0.57           O  
ATOM     86  CB  LEU A   6       4.428   9.111  11.217  1.00  0.57           C  
ATOM     87  CG  LEU A   6       3.460   8.049  10.839  1.00  0.57           C  
ATOM     88  CD1 LEU A   6       3.624   6.890  11.808  1.00  0.57           C  
ATOM     89  CD2 LEU A   6       2.079   8.625  10.906  1.00  0.57           C  
ATOM     90  H   LEU A   6       5.666   9.030   8.974  1.00  0.57           H  
ATOM     91  HA  LEU A   6       3.612  10.802  10.137  1.00  0.57           H  
ATOM     92 1HB  LEU A   6       5.388   8.629  11.286  1.00  0.57           H  
ATOM     93 2HB  LEU A   6       4.155   9.484  12.203  1.00  0.57           H  
ATOM     94  HG  LEU A   6       3.663   7.687   9.828  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6       2.928   6.098  11.561  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6       4.647   6.504  11.739  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6       3.435   7.235  12.823  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6       1.358   7.871  10.661  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6       1.888   8.986  11.916  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6       1.998   9.454  10.200  1.00  0.57           H  
ATOM    101  N   TYR A   7       6.853  10.920  10.656  1.00  0.58           N  
ATOM    102  CA  TYR A   7       7.933  11.736  11.197  1.00  0.58           C  
ATOM    103  C   TYR A   7       8.974  12.034  10.138  1.00  0.58           C  
ATOM    104  O   TYR A   7       9.184  11.241   9.219  1.00  0.58           O  
ATOM    105  CB  TYR A   7       8.628  11.030  12.356  1.00  0.58           C  
ATOM    106  CG  TYR A   7       7.717  10.652  13.494  1.00  0.58           C  
ATOM    107  CD1 TYR A   7       7.064   9.444  13.445  1.00  0.58           C  
ATOM    108  CD2 TYR A   7       7.527  11.495  14.568  1.00  0.58           C  
ATOM    109  CE1 TYR A   7       6.220   9.057  14.448  1.00  0.58           C  
ATOM    110  CE2 TYR A   7       6.676  11.116  15.591  1.00  0.58           C  
ATOM    111  CZ  TYR A   7       6.022   9.899  15.530  1.00  0.58           C  
ATOM    112  OH  TYR A   7       5.174   9.518  16.545  1.00  0.58           O  
ATOM    113  H   TYR A   7       7.054  10.059  10.146  1.00  0.58           H  
ATOM    114  HA  TYR A   7       7.526  12.687  11.538  1.00  0.58           H  
ATOM    115 1HB  TYR A   7       9.102  10.127  11.985  1.00  0.58           H  
ATOM    116 2HB  TYR A   7       9.421  11.668  12.747  1.00  0.58           H  
ATOM    117  HD1 TYR A   7       7.219   8.800  12.600  1.00  0.58           H  
ATOM    118  HD2 TYR A   7       8.043  12.454  14.609  1.00  0.58           H  
ATOM    119  HE1 TYR A   7       5.708   8.095  14.390  1.00  0.58           H  
ATOM    120  HE2 TYR A   7       6.520  11.778  16.443  1.00  0.58           H  
ATOM    121  HH  TYR A   7       5.150  10.206  17.215  1.00  0.58           H  
ATOM    122  N   ASP A   8       9.646  13.175  10.286  1.00  0.59           N  
ATOM    123  CA  ASP A   8      10.783  13.497   9.432  1.00  0.59           C  
ATOM    124  C   ASP A   8      11.893  12.485   9.661  1.00  0.59           C  
ATOM    125  O   ASP A   8      12.088  12.007  10.782  1.00  0.59           O  
ATOM    126  CB  ASP A   8      11.362  14.893   9.718  1.00  0.59           C  
ATOM    127  CG  ASP A   8      10.514  16.106   9.258  1.00  0.59           C  
ATOM    128  OD1 ASP A   8       9.536  15.955   8.537  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      10.870  17.190   9.638  1.00  0.59           O  
ATOM    130  H   ASP A   8       9.396  13.800  11.039  1.00  0.59           H  
ATOM    131  HA  ASP A   8      10.478  13.427   8.392  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      11.542  14.988  10.789  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      12.336  14.963   9.227  1.00  0.59           H  
ATOM    134  N   PHE A   9      12.642  12.198   8.615  1.00  0.62           N  
ATOM    135  CA  PHE A   9      13.792  11.316   8.714  1.00  0.62           C  
ATOM    136  C   PHE A   9      14.915  11.769   7.811  1.00  0.62           C  
ATOM    137  O   PHE A   9      14.727  11.978   6.613  1.00  0.62           O  
ATOM    138  CB  PHE A   9      13.408   9.873   8.417  1.00  0.62           C  
ATOM    139  CG  PHE A   9      14.547   8.989   8.357  1.00  0.62           C  
ATOM    140  CD1 PHE A   9      15.282   8.668   9.477  1.00  0.62           C  
ATOM    141  CD2 PHE A   9      14.905   8.475   7.146  1.00  0.62           C  
ATOM    142  CE1 PHE A   9      16.372   7.847   9.367  1.00  0.62           C  
ATOM    143  CE2 PHE A   9      15.967   7.669   7.027  1.00  0.62           C  
ATOM    144  CZ  PHE A   9      16.718   7.350   8.141  1.00  0.62           C  
ATOM    145  H   PHE A   9      12.418  12.617   7.712  1.00  0.62           H  
ATOM    146  HA  PHE A   9      14.158  11.352   9.740  1.00  0.62           H  
ATOM    147 1HB  PHE A   9      12.733   9.523   9.186  1.00  0.62           H  
ATOM    148 2HB  PHE A   9      12.900   9.817   7.507  1.00  0.62           H  
ATOM    149  HD1 PHE A   9      14.998   9.083  10.442  1.00  0.62           H  
ATOM    150  HD2 PHE A   9      14.319   8.729   6.260  1.00  0.62           H  
ATOM    151  HE1 PHE A   9      16.962   7.596  10.247  1.00  0.62           H  
ATOM    152  HE2 PHE A   9      16.212   7.281   6.047  1.00  0.62           H  
ATOM    153  HZ  PHE A   9      17.573   6.707   8.054  1.00  0.62           H  
ATOM    154  N   VAL A  10      16.094  11.914   8.394  1.00  0.66           N  
ATOM    155  CA  VAL A  10      17.256  12.351   7.647  1.00  0.66           C  
ATOM    156  C   VAL A  10      18.200  11.192   7.428  1.00  0.66           C  
ATOM    157  O   VAL A  10      18.563  10.487   8.370  1.00  0.66           O  
ATOM    158  CB  VAL A  10      17.969  13.492   8.390  1.00  0.66           C  
ATOM    159  CG1 VAL A  10      19.214  13.911   7.622  1.00  0.66           C  
ATOM    160  CG2 VAL A  10      17.002  14.659   8.542  1.00  0.66           C  
ATOM    161  H   VAL A  10      16.186  11.717   9.381  1.00  0.66           H  
ATOM    162  HA  VAL A  10      16.932  12.721   6.674  1.00  0.66           H  
ATOM    163  HB  VAL A  10      18.287  13.145   9.372  1.00  0.66           H  
ATOM    164 1HG1 VAL A  10      19.717  14.716   8.155  1.00  0.66           H  
ATOM    165 2HG1 VAL A  10      19.892  13.061   7.530  1.00  0.66           H  
ATOM    166 3HG1 VAL A  10      18.929  14.255   6.629  1.00  0.66           H  
ATOM    167 1HG2 VAL A  10      17.495  15.474   9.071  1.00  0.66           H  
ATOM    168 2HG2 VAL A  10      16.692  15.002   7.553  1.00  0.66           H  
ATOM    169 3HG2 VAL A  10      16.125  14.339   9.105  1.00  0.66           H  
ATOM    170  N   ALA A  11      18.568  10.977   6.179  1.00  0.71           N  
ATOM    171  CA  ALA A  11      19.432   9.878   5.825  1.00  0.71           C  
ATOM    172  C   ALA A  11      20.794   9.968   6.481  1.00  0.71           C  
ATOM    173  O   ALA A  11      21.360  11.052   6.620  1.00  0.71           O  
ATOM    174  CB  ALA A  11      19.601   9.830   4.328  1.00  0.71           C  
ATOM    175  H   ALA A  11      18.230  11.587   5.442  1.00  0.71           H  
ATOM    176  HA  ALA A  11      18.962   8.977   6.187  1.00  0.71           H  
ATOM    177 1HB  ALA A  11      20.227   8.996   4.049  1.00  0.71           H  
ATOM    178 2HB  ALA A  11      18.633   9.729   3.860  1.00  0.71           H  
ATOM    179 3HB  ALA A  11      20.068  10.749   3.988  1.00  0.71           H  
ATOM    180  N   SER A  12      21.336   8.806   6.837  1.00  0.75           N  
ATOM    181  CA  SER A  12      22.656   8.685   7.442  1.00  0.75           C  
ATOM    182  C   SER A  12      23.640   7.942   6.535  1.00  0.75           C  
ATOM    183  O   SER A  12      24.678   7.465   6.993  1.00  0.75           O  
ATOM    184  CB  SER A  12      22.552   7.984   8.781  1.00  0.75           C  
ATOM    185  OG  SER A  12      21.999   6.702   8.640  1.00  0.75           O  
ATOM    186  H   SER A  12      20.800   7.962   6.699  1.00  0.75           H  
ATOM    187  HA  SER A  12      23.048   9.689   7.612  1.00  0.75           H  
ATOM    188 1HB  SER A  12      23.542   7.909   9.228  1.00  0.75           H  
ATOM    189 2HB  SER A  12      21.932   8.578   9.452  1.00  0.75           H  
ATOM    190  HG  SER A  12      22.595   6.219   8.058  1.00  0.75           H  
ATOM    191  N   GLY A  13      23.305   7.828   5.253  1.00  0.77           N  
ATOM    192  CA  GLY A  13      24.169   7.129   4.305  1.00  0.77           C  
ATOM    193  C   GLY A  13      23.598   7.067   2.888  1.00  0.77           C  
ATOM    194  O   GLY A  13      22.449   7.435   2.645  1.00  0.77           O  
ATOM    195  H   GLY A  13      22.446   8.250   4.936  1.00  0.77           H  
ATOM    196 1HA  GLY A  13      25.142   7.622   4.278  1.00  0.77           H  
ATOM    197 2HA  GLY A  13      24.344   6.116   4.666  1.00  0.77           H  
ATOM    198  N   ASP A  14      24.403   6.531   1.969  1.00  0.76           N  
ATOM    199  CA  ASP A  14      24.083   6.431   0.538  1.00  0.76           C  
ATOM    200  C   ASP A  14      22.821   5.640   0.195  1.00  0.76           C  
ATOM    201  O   ASP A  14      22.148   5.935  -0.789  1.00  0.76           O  
ATOM    202  CB  ASP A  14      25.258   5.795  -0.204  1.00  0.76           C  
ATOM    203  CG  ASP A  14      26.478   6.708  -0.301  1.00  0.76           C  
ATOM    204  OD1 ASP A  14      26.355   7.880  -0.026  1.00  0.76           O  
ATOM    205  OD2 ASP A  14      27.526   6.219  -0.645  1.00  0.76           O  
ATOM    206  H   ASP A  14      25.315   6.218   2.270  1.00  0.76           H  
ATOM    207  HA  ASP A  14      23.946   7.445   0.160  1.00  0.76           H  
ATOM    208 1HB  ASP A  14      25.549   4.873   0.299  1.00  0.76           H  
ATOM    209 2HB  ASP A  14      24.942   5.525  -1.212  1.00  0.76           H  
ATOM    210  N   ASN A  15      22.511   4.625   0.996  1.00  0.74           N  
ATOM    211  CA  ASN A  15      21.349   3.784   0.734  1.00  0.74           C  
ATOM    212  C   ASN A  15      20.148   4.177   1.579  1.00  0.74           C  
ATOM    213  O   ASN A  15      19.165   3.436   1.624  1.00  0.74           O  
ATOM    214  CB  ASN A  15      21.676   2.324   0.981  1.00  0.74           C  
ATOM    215  CG  ASN A  15      22.660   1.772  -0.022  1.00  0.74           C  
ATOM    216  OD1 ASN A  15      22.598   2.085  -1.216  1.00  0.74           O  
ATOM    217  ND2 ASN A  15      23.570   0.952   0.445  1.00  0.74           N  
ATOM    218  H   ASN A  15      23.091   4.437   1.798  1.00  0.74           H  
ATOM    219  HA  ASN A  15      21.060   3.907  -0.310  1.00  0.74           H  
ATOM    220 1HB  ASN A  15      22.092   2.211   1.983  1.00  0.74           H  
ATOM    221 2HB  ASN A  15      20.764   1.735   0.938  1.00  0.74           H  
ATOM    222 1HD2 ASN A  15      24.248   0.553  -0.174  1.00  0.74           H  
ATOM    223 2HD2 ASN A  15      23.586   0.721   1.418  1.00  0.74           H  
ATOM    224  N   THR A  16      20.223   5.322   2.243  1.00  0.70           N  
ATOM    225  CA  THR A  16      19.157   5.762   3.123  1.00  0.70           C  
ATOM    226  C   THR A  16      18.478   7.006   2.527  1.00  0.70           C  
ATOM    227  O   THR A  16      19.137   7.897   1.997  1.00  0.70           O  
ATOM    228  CB  THR A  16      19.721   6.003   4.528  1.00  0.70           C  
ATOM    229  OG1 THR A  16      20.302   4.791   5.032  1.00  0.70           O  
ATOM    230  CG2 THR A  16      18.672   6.385   5.422  1.00  0.70           C  
ATOM    231  H   THR A  16      21.046   5.922   2.158  1.00  0.70           H  
ATOM    232  HA  THR A  16      18.407   4.978   3.198  1.00  0.70           H  
ATOM    233  HB  THR A  16      20.480   6.774   4.485  1.00  0.70           H  
ATOM    234  HG1 THR A  16      19.670   4.072   4.932  1.00  0.70           H  
ATOM    235 1HG2 THR A  16      19.089   6.546   6.408  1.00  0.70           H  
ATOM    236 2HG2 THR A  16      18.212   7.282   5.055  1.00  0.70           H  
ATOM    237 3HG2 THR A  16      17.944   5.600   5.461  1.00  0.70           H  
ATOM    238  N   LEU A  17      17.152   7.019   2.547  1.00  0.67           N  
ATOM    239  CA  LEU A  17      16.356   8.093   1.939  1.00  0.67           C  
ATOM    240  C   LEU A  17      15.855   9.145   2.934  1.00  0.67           C  
ATOM    241  O   LEU A  17      15.209   8.810   3.919  1.00  0.67           O  
ATOM    242  CB  LEU A  17      15.163   7.440   1.227  1.00  0.67           C  
ATOM    243  CG  LEU A  17      14.144   8.300   0.516  1.00  0.67           C  
ATOM    244  CD1 LEU A  17      14.779   8.977  -0.688  1.00  0.67           C  
ATOM    245  CD2 LEU A  17      13.007   7.398   0.084  1.00  0.67           C  
ATOM    246  H   LEU A  17      16.681   6.248   3.023  1.00  0.67           H  
ATOM    247  HA  LEU A  17      16.976   8.595   1.198  1.00  0.67           H  
ATOM    248 1HB  LEU A  17      15.564   6.805   0.468  1.00  0.67           H  
ATOM    249 2HB  LEU A  17      14.643   6.817   1.930  1.00  0.67           H  
ATOM    250  HG  LEU A  17      13.780   9.078   1.177  1.00  0.67           H  
ATOM    251 1HD1 LEU A  17      14.030   9.585  -1.205  1.00  0.67           H  
ATOM    252 2HD1 LEU A  17      15.598   9.613  -0.363  1.00  0.67           H  
ATOM    253 3HD1 LEU A  17      15.157   8.217  -1.371  1.00  0.67           H  
ATOM    254 1HD2 LEU A  17      12.283   7.982  -0.437  1.00  0.67           H  
ATOM    255 2HD2 LEU A  17      13.392   6.631  -0.581  1.00  0.67           H  
ATOM    256 3HD2 LEU A  17      12.553   6.927   0.956  1.00  0.67           H  
ATOM    257  N   SER A  18      16.132  10.424   2.669  1.00  0.64           N  
ATOM    258  CA  SER A  18      15.610  11.474   3.547  1.00  0.64           C  
ATOM    259  C   SER A  18      14.172  11.779   3.147  1.00  0.64           C  
ATOM    260  O   SER A  18      13.898  11.983   1.961  1.00  0.64           O  
ATOM    261  CB  SER A  18      16.402  12.761   3.444  1.00  0.64           C  
ATOM    262  OG  SER A  18      17.736  12.608   3.871  1.00  0.64           O  
ATOM    263  H   SER A  18      16.683  10.664   1.859  1.00  0.64           H  
ATOM    264  HA  SER A  18      15.626  11.112   4.574  1.00  0.64           H  
ATOM    265 1HB  SER A  18      16.387  13.109   2.414  1.00  0.64           H  
ATOM    266 2HB  SER A  18      15.912  13.523   4.052  1.00  0.64           H  
ATOM    267  HG  SER A  18      18.157  13.464   3.716  1.00  0.64           H  
ATOM    268  N   ILE A  19      13.271  11.790   4.126  1.00  0.62           N  
ATOM    269  CA  ILE A  19      11.842  12.039   3.908  1.00  0.62           C  
ATOM    270  C   ILE A  19      11.310  13.096   4.885  1.00  0.62           C  
ATOM    271  O   ILE A  19      11.980  13.423   5.873  1.00  0.62           O  
ATOM    272  CB  ILE A  19      11.041  10.717   4.010  1.00  0.62           C  
ATOM    273  CG1 ILE A  19      11.173  10.128   5.395  1.00  0.62           C  
ATOM    274  CG2 ILE A  19      11.599   9.714   2.995  1.00  0.62           C  
ATOM    275  CD1 ILE A  19      10.278   8.928   5.688  1.00  0.62           C  
ATOM    276  H   ILE A  19      13.617  11.645   5.073  1.00  0.62           H  
ATOM    277  HA  ILE A  19      11.707  12.426   2.897  1.00  0.62           H  
ATOM    278  HB  ILE A  19       9.983  10.908   3.803  1.00  0.62           H  
ATOM    279 1HG1 ILE A  19      12.201   9.817   5.500  1.00  0.62           H  
ATOM    280 2HG1 ILE A  19      10.957  10.908   6.131  1.00  0.62           H  
ATOM    281 1HG2 ILE A  19      11.065   8.798   3.046  1.00  0.62           H  
ATOM    282 2HG2 ILE A  19      11.512  10.130   1.992  1.00  0.62           H  
ATOM    283 3HG2 ILE A  19      12.640   9.514   3.217  1.00  0.62           H  
ATOM    284 1HD1 ILE A  19      10.465   8.574   6.705  1.00  0.62           H  
ATOM    285 2HD1 ILE A  19       9.239   9.216   5.595  1.00  0.62           H  
ATOM    286 3HD1 ILE A  19      10.494   8.133   4.989  1.00  0.62           H  
ATOM    287  N   THR A  20      10.091  13.587   4.648  1.00  0.60           N  
ATOM    288  CA  THR A  20       9.505  14.572   5.569  1.00  0.60           C  
ATOM    289  C   THR A  20       8.041  14.268   5.874  1.00  0.60           C  
ATOM    290  O   THR A  20       7.325  13.697   5.053  1.00  0.60           O  
ATOM    291  CB  THR A  20       9.630  16.012   4.996  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.159  16.972   5.961  1.00  0.60           O  
ATOM    293  CG2 THR A  20       8.798  16.130   3.729  1.00  0.60           C  
ATOM    294  H   THR A  20       9.602  13.300   3.789  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.051  14.544   6.506  1.00  0.60           H  
ATOM    296  HB  THR A  20      10.675  16.218   4.775  1.00  0.60           H  
ATOM    297  HG1 THR A  20       9.383  16.676   6.882  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       8.886  17.137   3.326  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       9.152  15.407   2.990  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       7.752  15.924   3.969  1.00  0.60           H  
ATOM    301  N   LYS A  21       7.616  14.645   7.070  1.00  0.60           N  
ATOM    302  CA  LYS A  21       6.264  14.398   7.547  1.00  0.60           C  
ATOM    303  C   LYS A  21       5.206  14.836   6.546  1.00  0.60           C  
ATOM    304  O   LYS A  21       5.233  15.957   6.033  1.00  0.60           O  
ATOM    305  CB  LYS A  21       6.053  15.103   8.887  1.00  0.60           C  
ATOM    306  CG  LYS A  21       4.684  14.875   9.493  1.00  0.60           C  
ATOM    307  CD  LYS A  21       4.578  15.494  10.875  1.00  0.60           C  
ATOM    308  CE  LYS A  21       3.228  15.197  11.501  1.00  0.60           C  
ATOM    309  NZ  LYS A  21       3.114  15.768  12.866  1.00  0.60           N  
ATOM    310  H   LYS A  21       8.279  15.117   7.685  1.00  0.60           H  
ATOM    311  HA  LYS A  21       6.148  13.326   7.709  1.00  0.60           H  
ATOM    312 1HB  LYS A  21       6.802  14.748   9.599  1.00  0.60           H  
ATOM    313 2HB  LYS A  21       6.204  16.175   8.763  1.00  0.60           H  
ATOM    314 1HG  LYS A  21       3.929  15.326   8.850  1.00  0.60           H  
ATOM    315 2HG  LYS A  21       4.484  13.806   9.552  1.00  0.60           H  
ATOM    316 1HD  LYS A  21       5.360  15.076  11.514  1.00  0.60           H  
ATOM    317 2HD  LYS A  21       4.718  16.571  10.810  1.00  0.60           H  
ATOM    318 1HE  LYS A  21       2.443  15.617  10.875  1.00  0.60           H  
ATOM    319 2HE  LYS A  21       3.096  14.114  11.557  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21       2.208  15.544  13.248  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21       3.835  15.369  13.452  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21       3.227  16.768  12.825  1.00  0.60           H  
ATOM    323  N   GLY A  22       4.275  13.925   6.255  1.00  0.59           N  
ATOM    324  CA  GLY A  22       3.191  14.163   5.314  1.00  0.59           C  
ATOM    325  C   GLY A  22       3.525  13.706   3.890  1.00  0.59           C  
ATOM    326  O   GLY A  22       2.635  13.611   3.041  1.00  0.59           O  
ATOM    327  H   GLY A  22       4.298  13.016   6.721  1.00  0.59           H  
ATOM    328 1HA  GLY A  22       2.300  13.643   5.663  1.00  0.59           H  
ATOM    329 2HA  GLY A  22       2.952  15.224   5.307  1.00  0.59           H  
ATOM    330  N   GLU A  23       4.796  13.416   3.621  1.00  0.59           N  
ATOM    331  CA  GLU A  23       5.218  12.967   2.300  1.00  0.59           C  
ATOM    332  C   GLU A  23       4.624  11.610   1.978  1.00  0.59           C  
ATOM    333  O   GLU A  23       4.589  10.729   2.836  1.00  0.59           O  
ATOM    334  CB  GLU A  23       6.747  12.920   2.216  1.00  0.59           C  
ATOM    335  CG  GLU A  23       7.314  12.635   0.875  1.00  0.59           C  
ATOM    336  CD  GLU A  23       8.795  12.794   0.849  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       9.419  12.904   1.892  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       9.316  12.861  -0.236  1.00  0.59           O  
ATOM    339  H   GLU A  23       5.512  13.528   4.341  1.00  0.59           H  
ATOM    340  HA  GLU A  23       4.854  13.681   1.561  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       7.147  13.876   2.533  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       7.124  12.161   2.906  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       7.069  11.607   0.595  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       6.860  13.302   0.144  1.00  0.59           H  
ATOM    345  N   LYS A  24       4.139  11.435   0.748  1.00  0.59           N  
ATOM    346  CA  LYS A  24       3.621  10.131   0.337  1.00  0.59           C  
ATOM    347  C   LYS A  24       4.753   9.318  -0.290  1.00  0.59           C  
ATOM    348  O   LYS A  24       5.484   9.815  -1.149  1.00  0.59           O  
ATOM    349  CB  LYS A  24       2.426  10.260  -0.614  1.00  0.59           C  
ATOM    350  CG  LYS A  24       1.765   8.914  -0.985  1.00  0.59           C  
ATOM    351  CD  LYS A  24       0.554   9.125  -1.895  1.00  0.59           C  
ATOM    352  CE  LYS A  24      -0.615   9.746  -1.132  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      -1.819   9.934  -1.997  1.00  0.59           N  
ATOM    354  H   LYS A  24       4.160  12.201   0.090  1.00  0.59           H  
ATOM    355  HA  LYS A  24       3.280   9.594   1.220  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       1.665  10.891  -0.154  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       2.744  10.743  -1.536  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       2.491   8.280  -1.501  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       1.451   8.397  -0.073  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       0.828   9.777  -2.725  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       0.241   8.172  -2.296  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      -0.878   9.095  -0.298  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      -0.308  10.715  -0.740  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      -2.562  10.347  -1.452  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24      -1.587  10.547  -2.767  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24      -2.127   9.044  -2.359  1.00  0.59           H  
ATOM    367  N   LEU A  25       4.903   8.083   0.170  1.00  0.60           N  
ATOM    368  CA  LEU A  25       5.969   7.204  -0.277  1.00  0.60           C  
ATOM    369  C   LEU A  25       5.416   5.900  -0.828  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.422   5.362  -0.327  1.00  0.60           O  
ATOM    371  CB  LEU A  25       6.846   6.785   0.902  1.00  0.60           C  
ATOM    372  CG  LEU A  25       7.375   7.854   1.831  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       6.346   8.114   2.908  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       8.657   7.385   2.453  1.00  0.60           C  
ATOM    375  H   LEU A  25       4.257   7.753   0.873  1.00  0.60           H  
ATOM    376  HA  LEU A  25       6.555   7.702  -1.049  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       6.279   6.080   1.509  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       7.704   6.262   0.494  1.00  0.60           H  
ATOM    379  HG  LEU A  25       7.527   8.781   1.293  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       6.712   8.884   3.571  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       5.423   8.440   2.455  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.160   7.201   3.474  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       8.988   8.152   3.125  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       8.484   6.462   3.007  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       9.406   7.210   1.679  1.00  0.60           H  
ATOM    386  N   ARG A  26       6.087   5.351  -1.823  1.00  0.61           N  
ATOM    387  CA  ARG A  26       5.746   4.009  -2.267  1.00  0.61           C  
ATOM    388  C   ARG A  26       6.699   3.007  -1.662  1.00  0.61           C  
ATOM    389  O   ARG A  26       7.912   3.152  -1.785  1.00  0.61           O  
ATOM    390  CB  ARG A  26       5.797   3.868  -3.773  1.00  0.61           C  
ATOM    391  CG  ARG A  26       5.519   2.450  -4.240  1.00  0.61           C  
ATOM    392  CD  ARG A  26       5.597   2.299  -5.702  1.00  0.61           C  
ATOM    393  NE  ARG A  26       5.476   0.903  -6.078  1.00  0.61           N  
ATOM    394  CZ  ARG A  26       5.601   0.424  -7.330  1.00  0.61           C  
ATOM    395  NH1 ARG A  26       5.841   1.242  -8.330  1.00  0.61           N  
ATOM    396  NH2 ARG A  26       5.484  -0.873  -7.549  1.00  0.61           N  
ATOM    397  H   ARG A  26       6.873   5.853  -2.241  1.00  0.61           H  
ATOM    398  HA  ARG A  26       4.746   3.763  -1.925  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       5.059   4.524  -4.229  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       6.777   4.161  -4.140  1.00  0.61           H  
ATOM    401 1HG  ARG A  26       6.256   1.777  -3.802  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       4.522   2.150  -3.908  1.00  0.61           H  
ATOM    403 1HD  ARG A  26       4.789   2.855  -6.176  1.00  0.61           H  
ATOM    404 2HD  ARG A  26       6.559   2.670  -6.058  1.00  0.61           H  
ATOM    405  HE  ARG A  26       5.299   0.236  -5.334  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26       5.933   2.234  -8.161  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26       5.934   0.879  -9.268  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26       5.303  -1.500  -6.776  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26       5.577  -1.237  -8.486  1.00  0.61           H  
ATOM    410  N   VAL A  27       6.183   1.996  -0.985  1.00  0.62           N  
ATOM    411  CA  VAL A  27       7.102   1.013  -0.444  1.00  0.62           C  
ATOM    412  C   VAL A  27       7.379  -0.032  -1.505  1.00  0.62           C  
ATOM    413  O   VAL A  27       6.466  -0.549  -2.152  1.00  0.62           O  
ATOM    414  CB  VAL A  27       6.616   0.443   0.891  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       7.538  -0.655   1.364  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       6.691   1.570   1.915  1.00  0.62           C  
ATOM    417  H   VAL A  27       5.175   1.896  -0.863  1.00  0.62           H  
ATOM    418  HA  VAL A  27       8.043   1.504  -0.216  1.00  0.62           H  
ATOM    419  HB  VAL A  27       5.601   0.057   0.795  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       7.209  -1.002   2.314  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       7.534  -1.479   0.654  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       8.551  -0.267   1.461  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       6.370   1.204   2.890  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       7.721   1.920   1.985  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       6.059   2.394   1.602  1.00  0.62           H  
ATOM    426  N   LEU A  28       8.663  -0.257  -1.727  1.00  0.64           N  
ATOM    427  CA  LEU A  28       9.168  -1.155  -2.744  1.00  0.64           C  
ATOM    428  C   LEU A  28       9.426  -2.536  -2.140  1.00  0.64           C  
ATOM    429  O   LEU A  28       9.301  -3.561  -2.815  1.00  0.64           O  
ATOM    430  CB  LEU A  28      10.466  -0.569  -3.300  1.00  0.64           C  
ATOM    431  CG  LEU A  28      10.353   0.870  -3.884  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      11.733   1.323  -4.336  1.00  0.64           C  
ATOM    433  CD2 LEU A  28       9.337   0.906  -5.015  1.00  0.64           C  
ATOM    434  H   LEU A  28       9.332   0.222  -1.137  1.00  0.64           H  
ATOM    435  HA  LEU A  28       8.430  -1.244  -3.538  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      11.199  -0.541  -2.494  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      10.845  -1.225  -4.081  1.00  0.64           H  
ATOM    438  HG  LEU A  28      10.021   1.554  -3.098  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      11.679   2.314  -4.720  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      12.414   1.308  -3.501  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      12.102   0.658  -5.112  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28       9.262   1.924  -5.406  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28       9.653   0.235  -5.812  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28       8.366   0.590  -4.637  1.00  0.64           H  
ATOM    445  N   GLY A  29       9.757  -2.554  -0.848  1.00  0.66           N  
ATOM    446  CA  GLY A  29      10.055  -3.805  -0.147  1.00  0.66           C  
ATOM    447  C   GLY A  29      10.369  -3.577   1.326  1.00  0.66           C  
ATOM    448  O   GLY A  29      10.348  -2.443   1.800  1.00  0.66           O  
ATOM    449  H   GLY A  29       9.856  -1.660  -0.369  1.00  0.66           H  
ATOM    450 1HA  GLY A  29       9.205  -4.482  -0.238  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      10.904  -4.290  -0.627  1.00  0.66           H  
ATOM    452  N   TYR A  30      10.635  -4.657   2.067  1.00  0.69           N  
ATOM    453  CA  TYR A  30      10.893  -4.537   3.505  1.00  0.69           C  
ATOM    454  C   TYR A  30      12.141  -5.282   3.970  1.00  0.69           C  
ATOM    455  O   TYR A  30      12.529  -6.292   3.381  1.00  0.69           O  
ATOM    456  CB  TYR A  30       9.698  -5.058   4.307  1.00  0.69           C  
ATOM    457  CG  TYR A  30       8.391  -4.348   4.037  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       7.576  -4.794   3.007  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       8.002  -3.266   4.813  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       6.378  -4.172   2.758  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       6.799  -2.640   4.562  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       5.989  -3.101   3.538  1.00  0.69           C  
ATOM    463  OH  TYR A  30       4.800  -2.491   3.287  1.00  0.69           O  
ATOM    464  H   TYR A  30      10.649  -5.570   1.633  1.00  0.69           H  
ATOM    465  HA  TYR A  30      11.034  -3.492   3.741  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       9.560  -6.117   4.098  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       9.920  -4.968   5.373  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       7.884  -5.642   2.397  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       8.645  -2.916   5.621  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       5.736  -4.526   1.951  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       6.485  -1.790   5.168  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.780  -1.654   3.753  1.00  0.69           H  
ATOM    473  N   ASN A  31      12.753  -4.793   5.049  1.00  0.70           N  
ATOM    474  CA  ASN A  31      13.859  -5.481   5.710  1.00  0.70           C  
ATOM    475  C   ASN A  31      13.305  -6.722   6.372  1.00  0.70           C  
ATOM    476  O   ASN A  31      12.224  -6.675   6.966  1.00  0.70           O  
ATOM    477  CB  ASN A  31      14.536  -4.611   6.752  1.00  0.70           C  
ATOM    478  CG  ASN A  31      15.848  -5.175   7.264  1.00  0.70           C  
ATOM    479  OD1 ASN A  31      15.892  -6.179   7.987  1.00  0.70           O  
ATOM    480  ND2 ASN A  31      16.934  -4.531   6.900  1.00  0.70           N  
ATOM    481  H   ASN A  31      12.424  -3.923   5.467  1.00  0.70           H  
ATOM    482  HA  ASN A  31      14.591  -5.793   4.963  1.00  0.70           H  
ATOM    483 1HB  ASN A  31      14.728  -3.634   6.332  1.00  0.70           H  
ATOM    484 2HB  ASN A  31      13.862  -4.470   7.599  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31      17.830  -4.854   7.206  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31      16.869  -3.719   6.322  1.00  0.70           H  
ATOM    487  N   HIS A  32      14.047  -7.814   6.338  1.00  0.70           N  
ATOM    488  CA  HIS A  32      13.593  -9.038   6.981  1.00  0.70           C  
ATOM    489  C   HIS A  32      13.282  -8.899   8.480  1.00  0.70           C  
ATOM    490  O   HIS A  32      12.477  -9.669   9.006  1.00  0.70           O  
ATOM    491  CB  HIS A  32      14.640 -10.139   6.796  1.00  0.70           C  
ATOM    492  CG  HIS A  32      15.949  -9.827   7.458  1.00  0.70           C  
ATOM    493  ND1 HIS A  32      16.887  -8.994   6.883  1.00  0.70           N  
ATOM    494  CD2 HIS A  32      16.469 -10.213   8.648  1.00  0.70           C  
ATOM    495  CE1 HIS A  32      17.929  -8.886   7.690  1.00  0.70           C  
ATOM    496  NE2 HIS A  32      17.702  -9.617   8.766  1.00  0.70           N  
ATOM    497  H   HIS A  32      14.931  -7.804   5.848  1.00  0.70           H  
ATOM    498  HA  HIS A  32      12.675  -9.367   6.492  1.00  0.70           H  
ATOM    499 1HB  HIS A  32      14.262 -11.075   7.209  1.00  0.70           H  
ATOM    500 2HB  HIS A  32      14.821 -10.296   5.734  1.00  0.70           H  
ATOM    501  HD2 HIS A  32      15.996 -10.871   9.376  1.00  0.70           H  
ATOM    502  HE1 HIS A  32      18.822  -8.292   7.500  1.00  0.70           H  
ATOM    503  HE2 HIS A  32      18.325  -9.719   9.553  1.00  0.70           H  
ATOM    504  N   ASN A  33      13.900  -7.935   9.182  1.00  0.70           N  
ATOM    505  CA  ASN A  33      13.605  -7.810  10.609  1.00  0.70           C  
ATOM    506  C   ASN A  33      12.434  -6.864  10.914  1.00  0.70           C  
ATOM    507  O   ASN A  33      12.092  -6.655  12.077  1.00  0.70           O  
ATOM    508  CB  ASN A  33      14.840  -7.365  11.374  1.00  0.70           C  
ATOM    509  CG  ASN A  33      15.308  -5.958  11.047  1.00  0.70           C  
ATOM    510  OD1 ASN A  33      14.634  -5.162  10.373  1.00  0.70           O  
ATOM    511  ND2 ASN A  33      16.479  -5.631  11.539  1.00  0.70           N  
ATOM    512  H   ASN A  33      14.566  -7.313   8.724  1.00  0.70           H  
ATOM    513  HA  ASN A  33      13.318  -8.795  10.981  1.00  0.70           H  
ATOM    514 1HB  ASN A  33      14.638  -7.418  12.444  1.00  0.70           H  
ATOM    515 2HB  ASN A  33      15.656  -8.056  11.161  1.00  0.70           H  
ATOM    516 1HD2 ASN A  33      16.852  -4.715  11.383  1.00  0.70           H  
ATOM    517 2HD2 ASN A  33      16.994  -6.290  12.087  1.00  0.70           H  
ATOM    518  N   GLY A  34      11.832  -6.275   9.878  1.00  0.68           N  
ATOM    519  CA  GLY A  34      10.674  -5.396  10.026  1.00  0.68           C  
ATOM    520  C   GLY A  34      10.958  -3.950  10.483  1.00  0.68           C  
ATOM    521  O   GLY A  34      10.020  -3.149  10.569  1.00  0.68           O  
ATOM    522  H   GLY A  34      12.149  -6.475   8.931  1.00  0.68           H  
ATOM    523 1HA  GLY A  34      10.158  -5.360   9.065  1.00  0.68           H  
ATOM    524 2HA  GLY A  34       9.978  -5.856  10.724  1.00  0.68           H  
ATOM    525  N   GLU A  35      12.224  -3.603  10.755  1.00  0.65           N  
ATOM    526  CA  GLU A  35      12.577  -2.272  11.276  1.00  0.65           C  
ATOM    527  C   GLU A  35      12.726  -1.185  10.220  1.00  0.65           C  
ATOM    528  O   GLU A  35      12.526  -0.005  10.507  1.00  0.65           O  
ATOM    529  CB  GLU A  35      13.878  -2.357  12.078  1.00  0.65           C  
ATOM    530  CG  GLU A  35      13.777  -3.194  13.361  1.00  0.65           C  
ATOM    531  CD  GLU A  35      15.083  -3.286  14.136  1.00  0.65           C  
ATOM    532  OE1 GLU A  35      16.087  -2.829  13.638  1.00  0.65           O  
ATOM    533  OE2 GLU A  35      15.068  -3.802  15.232  1.00  0.65           O  
ATOM    534  H   GLU A  35      12.961  -4.294  10.640  1.00  0.65           H  
ATOM    535  HA  GLU A  35      11.782  -1.963  11.955  1.00  0.65           H  
ATOM    536 1HB  GLU A  35      14.653  -2.798  11.462  1.00  0.65           H  
ATOM    537 2HB  GLU A  35      14.207  -1.354  12.348  1.00  0.65           H  
ATOM    538 1HG  GLU A  35      13.013  -2.762  14.004  1.00  0.65           H  
ATOM    539 2HG  GLU A  35      13.454  -4.202  13.087  1.00  0.65           H  
ATOM    540  N   TRP A  36      13.126  -1.579   9.029  1.00  0.63           N  
ATOM    541  CA  TRP A  36      13.390  -0.683   7.906  1.00  0.63           C  
ATOM    542  C   TRP A  36      12.640  -1.131   6.674  1.00  0.63           C  
ATOM    543  O   TRP A  36      12.353  -2.323   6.519  1.00  0.63           O  
ATOM    544  CB  TRP A  36      14.897  -0.605   7.593  1.00  0.63           C  
ATOM    545  CG  TRP A  36      15.728   0.080   8.620  1.00  0.63           C  
ATOM    546  CD1 TRP A  36      16.173  -0.404   9.809  1.00  0.63           C  
ATOM    547  CD2 TRP A  36      16.290   1.400   8.491  1.00  0.63           C  
ATOM    548  NE1 TRP A  36      16.942   0.542  10.442  1.00  0.63           N  
ATOM    549  CE2 TRP A  36      17.025   1.649   9.641  1.00  0.63           C  
ATOM    550  CE3 TRP A  36      16.236   2.362   7.503  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36      17.698   2.843   9.833  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36      16.908   3.548   7.679  1.00  0.63           C  
ATOM    553  CH2 TRP A  36      17.621   3.788   8.817  1.00  0.63           C  
ATOM    554  H   TRP A  36      13.254  -2.569   8.896  1.00  0.63           H  
ATOM    555  HA  TRP A  36      13.043   0.314   8.159  1.00  0.63           H  
ATOM    556 1HB  TRP A  36      15.292  -1.604   7.444  1.00  0.63           H  
ATOM    557 2HB  TRP A  36      15.030  -0.059   6.671  1.00  0.63           H  
ATOM    558  HD1 TRP A  36      15.952  -1.388  10.203  1.00  0.63           H  
ATOM    559  HE1 TRP A  36      17.385   0.431  11.344  1.00  0.63           H  
ATOM    560  HE3 TRP A  36      15.669   2.174   6.604  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36      18.278   3.045  10.733  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36      16.848   4.286   6.889  1.00  0.63           H  
ATOM    563  HH2 TRP A  36      18.142   4.733   8.932  1.00  0.63           H  
ATOM    564  N   CYS A  37      12.364  -0.192   5.781  1.00  0.62           N  
ATOM    565  CA  CYS A  37      11.740  -0.557   4.523  1.00  0.62           C  
ATOM    566  C   CYS A  37      12.361   0.211   3.389  1.00  0.62           C  
ATOM    567  O   CYS A  37      12.981   1.254   3.596  1.00  0.62           O  
ATOM    568  CB  CYS A  37      10.253  -0.234   4.553  1.00  0.62           C  
ATOM    569  SG  CYS A  37       9.903   1.503   4.683  1.00  0.62           S  
ATOM    570  H   CYS A  37      12.587   0.781   5.989  1.00  0.62           H  
ATOM    571  HA  CYS A  37      11.887  -1.612   4.345  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       9.774  -0.616   3.648  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       9.796  -0.733   5.404  1.00  0.62           H  
ATOM    574  HG  CYS A  37      10.800   1.765   5.648  1.00  0.62           H  
ATOM    575  N   GLU A  38      12.206  -0.318   2.188  1.00  0.62           N  
ATOM    576  CA  GLU A  38      12.754   0.313   1.002  1.00  0.62           C  
ATOM    577  C   GLU A  38      11.623   1.094   0.382  1.00  0.62           C  
ATOM    578  O   GLU A  38      10.572   0.515   0.090  1.00  0.62           O  
ATOM    579  CB  GLU A  38      13.335  -0.735   0.050  1.00  0.62           C  
ATOM    580  CG  GLU A  38      14.033  -0.165  -1.156  1.00  0.62           C  
ATOM    581  CD  GLU A  38      14.578  -1.226  -2.089  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      14.341  -2.387  -1.849  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      15.232  -0.870  -3.041  1.00  0.62           O  
ATOM    584  H   GLU A  38      11.663  -1.174   2.091  1.00  0.62           H  
ATOM    585  HA  GLU A  38      13.544   1.006   1.284  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      14.039  -1.352   0.581  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      12.534  -1.386  -0.302  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      13.343   0.466  -1.684  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      14.855   0.464  -0.807  1.00  0.62           H  
ATOM    590  N   ALA A  39      11.841   2.386   0.163  1.00  0.62           N  
ATOM    591  CA  ALA A  39      10.775   3.253  -0.301  1.00  0.62           C  
ATOM    592  C   ALA A  39      11.196   4.221  -1.397  1.00  0.62           C  
ATOM    593  O   ALA A  39      12.375   4.529  -1.578  1.00  0.62           O  
ATOM    594  CB  ALA A  39      10.254   4.050   0.886  1.00  0.62           C  
ATOM    595  H   ALA A  39      12.747   2.790   0.396  1.00  0.62           H  
ATOM    596  HA  ALA A  39       9.990   2.625  -0.701  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       9.428   4.671   0.558  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       9.911   3.366   1.663  1.00  0.62           H  
ATOM    599 3HB  ALA A  39      11.052   4.679   1.282  1.00  0.62           H  
ATOM    600  N   GLN A  40      10.193   4.700  -2.137  1.00  0.64           N  
ATOM    601  CA  GLN A  40      10.393   5.687  -3.187  1.00  0.64           C  
ATOM    602  C   GLN A  40       9.550   6.942  -3.035  1.00  0.64           C  
ATOM    603  O   GLN A  40       8.336   6.888  -2.790  1.00  0.64           O  
ATOM    604  CB  GLN A  40      10.079   5.081  -4.544  1.00  0.64           C  
ATOM    605  CG  GLN A  40      10.312   6.009  -5.715  1.00  0.64           C  
ATOM    606  CD  GLN A  40      10.127   5.296  -7.013  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      10.251   4.066  -7.066  1.00  0.64           O  
ATOM    608  NE2 GLN A  40       9.838   6.032  -8.077  1.00  0.64           N  
ATOM    609  H   GLN A  40       9.259   4.342  -1.969  1.00  0.64           H  
ATOM    610  HA  GLN A  40      11.435   5.994  -3.171  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      10.653   4.205  -4.685  1.00  0.64           H  
ATOM    612 2HB  GLN A  40       9.039   4.782  -4.565  1.00  0.64           H  
ATOM    613 1HG  GLN A  40       9.589   6.825  -5.671  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      11.325   6.415  -5.666  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40       9.706   5.600  -8.971  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40       9.752   7.025  -7.986  1.00  0.64           H  
ATOM    617  N   THR A  41      10.211   8.079  -3.199  1.00  0.65           N  
ATOM    618  CA  THR A  41       9.565   9.381  -3.157  1.00  0.65           C  
ATOM    619  C   THR A  41       9.978  10.165  -4.381  1.00  0.65           C  
ATOM    620  O   THR A  41      10.803   9.716  -5.178  1.00  0.65           O  
ATOM    621  CB  THR A  41       9.940  10.212  -1.920  1.00  0.65           C  
ATOM    622  OG1 THR A  41      11.316  10.607  -2.000  1.00  0.65           O  
ATOM    623  CG2 THR A  41       9.655   9.431  -0.650  1.00  0.65           C  
ATOM    624  H   THR A  41      11.215   8.030  -3.384  1.00  0.65           H  
ATOM    625  HA  THR A  41       8.482   9.251  -3.178  1.00  0.65           H  
ATOM    626  HB  THR A  41       9.331  11.109  -1.900  1.00  0.65           H  
ATOM    627  HG1 THR A  41      11.555  11.051  -1.169  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       9.900  10.040   0.217  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       8.599   9.191  -0.642  1.00  0.65           H  
ATOM    630 3HG2 THR A  41      10.218   8.526  -0.624  1.00  0.65           H  
ATOM    631  N   LYS A  42       9.463  11.373  -4.500  1.00  0.66           N  
ATOM    632  CA  LYS A  42       9.836  12.258  -5.591  1.00  0.66           C  
ATOM    633  C   LYS A  42      11.341  12.580  -5.619  1.00  0.66           C  
ATOM    634  O   LYS A  42      11.847  13.048  -6.639  1.00  0.66           O  
ATOM    635  CB  LYS A  42       9.028  13.550  -5.511  1.00  0.66           C  
ATOM    636  CG  LYS A  42       9.356  14.430  -4.305  1.00  0.66           C  
ATOM    637  CD  LYS A  42       8.471  15.669  -4.264  1.00  0.66           C  
ATOM    638  CE  LYS A  42       8.818  16.556  -3.079  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       7.939  17.761  -3.012  1.00  0.66           N  
ATOM    640  H   LYS A  42       8.789  11.688  -3.815  1.00  0.66           H  
ATOM    641  HA  LYS A  42       9.591  11.759  -6.529  1.00  0.66           H  
ATOM    642 1HB  LYS A  42       9.204  14.142  -6.409  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       7.965  13.315  -5.476  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       9.225  13.859  -3.381  1.00  0.66           H  
ATOM    645 2HG  LYS A  42      10.395  14.750  -4.366  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       8.600  16.237  -5.185  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       7.427  15.366  -4.184  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       8.705  15.981  -2.158  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       9.858  16.877  -3.167  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       8.197  18.326  -2.215  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       8.047  18.304  -3.858  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       6.977  17.470  -2.920  1.00  0.66           H  
ATOM    653  N   ASN A  43      12.051  12.373  -4.493  1.00  0.67           N  
ATOM    654  CA  ASN A  43      13.471  12.683  -4.438  1.00  0.67           C  
ATOM    655  C   ASN A  43      14.373  11.452  -4.609  1.00  0.67           C  
ATOM    656  O   ASN A  43      15.590  11.555  -4.431  1.00  0.67           O  
ATOM    657  CB  ASN A  43      13.797  13.401  -3.143  1.00  0.67           C  
ATOM    658  CG  ASN A  43      13.196  14.795  -3.072  1.00  0.67           C  
ATOM    659  OD1 ASN A  43      13.171  15.530  -4.065  1.00  0.67           O  
ATOM    660  ND2 ASN A  43      12.722  15.171  -1.910  1.00  0.67           N  
ATOM    661  H   ASN A  43      11.622  11.943  -3.671  1.00  0.67           H  
ATOM    662  HA  ASN A  43      13.702  13.357  -5.262  1.00  0.67           H  
ATOM    663 1HB  ASN A  43      13.421  12.812  -2.302  1.00  0.67           H  
ATOM    664 2HB  ASN A  43      14.878  13.476  -3.032  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43      12.327  16.082  -1.799  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43      12.762  14.547  -1.125  1.00  0.67           H  
ATOM    667  N   GLY A  44      13.801  10.295  -4.963  1.00  0.67           N  
ATOM    668  CA  GLY A  44      14.624   9.101  -5.162  1.00  0.67           C  
ATOM    669  C   GLY A  44      14.193   7.879  -4.353  1.00  0.67           C  
ATOM    670  O   GLY A  44      13.068   7.777  -3.859  1.00  0.67           O  
ATOM    671  H   GLY A  44      12.791  10.236  -5.099  1.00  0.67           H  
ATOM    672 1HA  GLY A  44      14.612   8.844  -6.221  1.00  0.67           H  
ATOM    673 2HA  GLY A  44      15.659   9.335  -4.919  1.00  0.67           H  
ATOM    674  N   GLN A  45      15.095   6.907  -4.260  1.00  0.65           N  
ATOM    675  CA  GLN A  45      14.778   5.661  -3.571  1.00  0.65           C  
ATOM    676  C   GLN A  45      15.803   5.381  -2.488  1.00  0.65           C  
ATOM    677  O   GLN A  45      16.967   5.767  -2.615  1.00  0.65           O  
ATOM    678  CB  GLN A  45      14.781   4.475  -4.543  1.00  0.65           C  
ATOM    679  CG  GLN A  45      13.787   4.542  -5.690  1.00  0.65           C  
ATOM    680  CD  GLN A  45      13.922   3.343  -6.645  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      15.032   2.836  -6.840  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      12.824   2.896  -7.243  1.00  0.65           N  
ATOM    683  H   GLN A  45      16.010   7.030  -4.671  1.00  0.65           H  
ATOM    684  HA  GLN A  45      13.806   5.751  -3.102  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      15.777   4.355  -4.963  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      14.553   3.565  -3.982  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      12.809   4.516  -5.267  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      13.930   5.459  -6.254  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      12.875   2.123  -7.871  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      11.924   3.333  -7.072  1.00  0.65           H  
ATOM    691  N   GLY A  46      15.381   4.664  -1.456  1.00  0.63           N  
ATOM    692  CA  GLY A  46      16.301   4.240  -0.402  1.00  0.63           C  
ATOM    693  C   GLY A  46      15.571   3.719   0.824  1.00  0.63           C  
ATOM    694  O   GLY A  46      14.343   3.615   0.842  1.00  0.63           O  
ATOM    695  H   GLY A  46      14.388   4.426  -1.409  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      16.951   3.454  -0.788  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      16.953   5.066  -0.120  1.00  0.63           H  
ATOM    698  N   TRP A  47      16.330   3.371   1.846  1.00  0.62           N  
ATOM    699  CA  TRP A  47      15.748   2.811   3.048  1.00  0.62           C  
ATOM    700  C   TRP A  47      15.323   3.875   4.063  1.00  0.62           C  
ATOM    701  O   TRP A  47      15.994   4.901   4.210  1.00  0.62           O  
ATOM    702  CB  TRP A  47      16.773   1.833   3.640  1.00  0.62           C  
ATOM    703  CG  TRP A  47      16.943   0.595   2.783  1.00  0.62           C  
ATOM    704  CD1 TRP A  47      17.821   0.419   1.758  1.00  0.62           C  
ATOM    705  CD2 TRP A  47      16.241  -0.654   2.914  1.00  0.62           C  
ATOM    706  NE1 TRP A  47      17.685  -0.837   1.228  1.00  0.62           N  
ATOM    707  CE2 TRP A  47      16.725  -1.506   1.926  1.00  0.62           C  
ATOM    708  CE3 TRP A  47      15.275  -1.105   3.765  1.00  0.62           C  
ATOM    709  CZ2 TRP A  47      16.242  -2.797   1.771  1.00  0.62           C  
ATOM    710  CZ3 TRP A  47      14.790  -2.379   3.622  1.00  0.62           C  
ATOM    711  CH2 TRP A  47      15.251  -3.213   2.653  1.00  0.62           C  
ATOM    712  H   TRP A  47      17.343   3.470   1.783  1.00  0.62           H  
ATOM    713  HA  TRP A  47      14.876   2.252   2.755  1.00  0.62           H  
ATOM    714 1HB  TRP A  47      17.739   2.327   3.743  1.00  0.62           H  
ATOM    715 2HB  TRP A  47      16.452   1.518   4.620  1.00  0.62           H  
ATOM    716  HD1 TRP A  47      18.516   1.163   1.401  1.00  0.62           H  
ATOM    717  HE1 TRP A  47      18.210  -1.207   0.452  1.00  0.62           H  
ATOM    718  HE3 TRP A  47      14.896  -0.453   4.531  1.00  0.62           H  
ATOM    719  HZ2 TRP A  47      16.611  -3.468   0.995  1.00  0.62           H  
ATOM    720  HZ3 TRP A  47      14.026  -2.689   4.304  1.00  0.62           H  
ATOM    721  HH2 TRP A  47      14.836  -4.219   2.569  1.00  0.62           H  
ATOM    722  N   VAL A  48      14.178   3.649   4.720  1.00  0.60           N  
ATOM    723  CA  VAL A  48      13.719   4.522   5.807  1.00  0.60           C  
ATOM    724  C   VAL A  48      13.221   3.609   6.941  1.00  0.60           C  
ATOM    725  O   VAL A  48      12.855   2.467   6.660  1.00  0.60           O  
ATOM    726  CB  VAL A  48      12.568   5.456   5.349  1.00  0.60           C  
ATOM    727  CG1 VAL A  48      13.021   6.309   4.213  1.00  0.60           C  
ATOM    728  CG2 VAL A  48      11.353   4.658   4.963  1.00  0.60           C  
ATOM    729  H   VAL A  48      13.651   2.812   4.467  1.00  0.60           H  
ATOM    730  HA  VAL A  48      14.556   5.134   6.119  1.00  0.60           H  
ATOM    731  HB  VAL A  48      12.313   6.127   6.171  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48      12.235   6.975   3.919  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48      13.884   6.879   4.524  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48      13.280   5.677   3.370  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48      10.550   5.331   4.660  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48      11.606   3.992   4.134  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48      11.028   4.072   5.825  1.00  0.60           H  
ATOM    738  N   PRO A  49      13.254   4.004   8.222  1.00  0.59           N  
ATOM    739  CA  PRO A  49      12.694   3.237   9.317  1.00  0.59           C  
ATOM    740  C   PRO A  49      11.213   3.000   9.074  1.00  0.59           C  
ATOM    741  O   PRO A  49      10.474   3.927   8.729  1.00  0.59           O  
ATOM    742  CB  PRO A  49      12.963   4.131  10.527  1.00  0.59           C  
ATOM    743  CG  PRO A  49      14.148   4.958  10.103  1.00  0.59           C  
ATOM    744  CD  PRO A  49      13.922   5.219   8.632  1.00  0.59           C  
ATOM    745  HA  PRO A  49      13.237   2.285   9.413  1.00  0.59           H  
ATOM    746 1HB  PRO A  49      12.070   4.719  10.762  1.00  0.59           H  
ATOM    747 2HB  PRO A  49      13.175   3.507  11.406  1.00  0.59           H  
ATOM    748 1HG  PRO A  49      14.237   5.865  10.692  1.00  0.59           H  
ATOM    749 2HG  PRO A  49      15.066   4.386  10.283  1.00  0.59           H  
ATOM    750 1HD  PRO A  49      13.287   6.096   8.464  1.00  0.59           H  
ATOM    751 2HD  PRO A  49      14.876   5.311   8.182  1.00  0.59           H  
ATOM    752  N   SER A  50      10.748   1.791   9.339  1.00  0.59           N  
ATOM    753  CA  SER A  50       9.344   1.454   9.116  1.00  0.59           C  
ATOM    754  C   SER A  50       8.435   2.126  10.135  1.00  0.59           C  
ATOM    755  O   SER A  50       7.261   2.379   9.879  1.00  0.59           O  
ATOM    756  CB  SER A  50       9.166  -0.053   9.185  1.00  0.59           C  
ATOM    757  OG  SER A  50       9.362  -0.522  10.497  1.00  0.59           O  
ATOM    758  H   SER A  50      11.391   1.078   9.666  1.00  0.59           H  
ATOM    759  HA  SER A  50       9.061   1.798   8.119  1.00  0.59           H  
ATOM    760 1HB  SER A  50       8.174  -0.330   8.836  1.00  0.59           H  
ATOM    761 2HB  SER A  50       9.893  -0.528   8.522  1.00  0.59           H  
ATOM    762  HG  SER A  50       9.541  -1.491  10.437  1.00  0.59           H  
ATOM    763  N   ASN A  51       9.013   2.534  11.257  1.00  0.58           N  
ATOM    764  CA  ASN A  51       8.243   3.135  12.333  1.00  0.58           C  
ATOM    765  C   ASN A  51       7.957   4.600  12.075  1.00  0.58           C  
ATOM    766  O   ASN A  51       7.265   5.250  12.861  1.00  0.58           O  
ATOM    767  CB  ASN A  51       8.964   2.963  13.656  1.00  0.58           C  
ATOM    768  CG  ASN A  51       8.946   1.542  14.160  1.00  0.58           C  
ATOM    769  OD1 ASN A  51       8.042   0.757  13.850  1.00  0.58           O  
ATOM    770  ND2 ASN A  51       9.939   1.194  14.939  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.996   2.347  11.384  1.00  0.58           H  
ATOM    772  HA  ASN A  51       7.281   2.624  12.393  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      10.001   3.284  13.541  1.00  0.58           H  
ATOM    774 2HB  ASN A  51       8.503   3.609  14.404  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51       9.984   0.265  15.306  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      10.651   1.857  15.167  1.00  0.58           H  
ATOM    777  N   TYR A  52       8.496   5.138  10.983  1.00  0.59           N  
ATOM    778  CA  TYR A  52       8.239   6.519  10.666  1.00  0.59           C  
ATOM    779  C   TYR A  52       7.158   6.702   9.623  1.00  0.59           C  
ATOM    780  O   TYR A  52       6.880   7.843   9.246  1.00  0.59           O  
ATOM    781  CB  TYR A  52       9.504   7.236  10.239  1.00  0.59           C  
ATOM    782  CG  TYR A  52      10.491   7.427  11.366  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      11.830   7.545  11.105  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      10.037   7.479  12.676  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      12.721   7.727  12.143  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      10.917   7.656  13.709  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      12.259   7.783  13.446  1.00  0.59           C  
ATOM    788  OH  TYR A  52      13.150   7.963  14.478  1.00  0.59           O  
ATOM    789  H   TYR A  52       9.074   4.589  10.343  1.00  0.59           H  
ATOM    790  HA  TYR A  52       7.884   7.003  11.568  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       9.997   6.663   9.445  1.00  0.59           H  
ATOM    792 2HB  TYR A  52       9.253   8.219   9.831  1.00  0.59           H  
ATOM    793  HD1 TYR A  52      12.186   7.499  10.081  1.00  0.59           H  
ATOM    794  HD2 TYR A  52       8.979   7.378  12.888  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      13.781   7.826  11.942  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      10.551   7.698  14.736  1.00  0.59           H  
ATOM    797  HH  TYR A  52      12.674   7.976  15.313  1.00  0.59           H  
ATOM    798  N   ILE A  53       6.563   5.600   9.136  1.00  0.62           N  
ATOM    799  CA  ILE A  53       5.535   5.696   8.094  1.00  0.62           C  
ATOM    800  C   ILE A  53       4.260   4.907   8.444  1.00  0.62           C  
ATOM    801  O   ILE A  53       4.305   3.960   9.227  1.00  0.62           O  
ATOM    802  CB  ILE A  53       6.108   5.198   6.736  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       6.496   3.733   6.815  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       7.325   6.042   6.276  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       6.900   3.148   5.478  1.00  0.62           C  
ATOM    806  H   ILE A  53       6.823   4.672   9.485  1.00  0.62           H  
ATOM    807  HA  ILE A  53       5.250   6.738   7.981  1.00  0.62           H  
ATOM    808  HB  ILE A  53       5.340   5.289   5.998  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       7.329   3.623   7.508  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       5.649   3.166   7.201  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       7.672   5.676   5.312  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       7.042   7.077   6.178  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       8.133   5.958   6.999  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       7.154   2.099   5.611  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       6.092   3.229   4.777  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       7.761   3.690   5.092  1.00  0.62           H  
ATOM    817  N   THR A  54       3.136   5.252   7.807  1.00  0.70           N  
ATOM    818  CA  THR A  54       1.892   4.488   7.989  1.00  0.70           C  
ATOM    819  C   THR A  54       1.146   4.369   6.651  1.00  0.70           C  
ATOM    820  O   THR A  54       1.240   5.272   5.835  1.00  0.70           O  
ATOM    821  CB  THR A  54       0.973   5.199   8.999  1.00  0.70           C  
ATOM    822  OG1 THR A  54      -0.186   4.411   9.263  1.00  0.70           O  
ATOM    823  CG2 THR A  54       0.537   6.486   8.406  1.00  0.70           C  
ATOM    824  H   THR A  54       3.152   6.088   7.222  1.00  0.70           H  
ATOM    825  HA  THR A  54       2.157   3.514   8.377  1.00  0.70           H  
ATOM    826  HB  THR A  54       1.505   5.373   9.922  1.00  0.70           H  
ATOM    827  HG1 THR A  54      -0.722   4.356   8.450  1.00  0.70           H  
ATOM    828 1HG2 THR A  54      -0.122   7.008   9.094  1.00  0.70           H  
ATOM    829 2HG2 THR A  54       1.415   7.095   8.201  1.00  0.70           H  
ATOM    830 3HG2 THR A  54       0.000   6.282   7.481  1.00  0.70           H  
ATOM    831  N   PRO A  55       0.391   3.291   6.371  1.00  0.85           N  
ATOM    832  CA  PRO A  55      -0.385   3.137   5.153  1.00  0.85           C  
ATOM    833  C   PRO A  55      -1.389   4.263   5.000  1.00  0.85           C  
ATOM    834  O   PRO A  55      -1.958   4.730   5.989  1.00  0.85           O  
ATOM    835  CB  PRO A  55      -1.093   1.797   5.361  1.00  0.85           C  
ATOM    836  CG  PRO A  55      -0.223   1.040   6.332  1.00  0.85           C  
ATOM    837  CD  PRO A  55       0.354   2.096   7.258  1.00  0.85           C  
ATOM    838  HA  PRO A  55       0.290   3.087   4.289  1.00  0.85           H  
ATOM    839 1HB  PRO A  55      -2.111   1.965   5.737  1.00  0.85           H  
ATOM    840 2HB  PRO A  55      -1.191   1.279   4.393  1.00  0.85           H  
ATOM    841 1HG  PRO A  55      -0.829   0.297   6.873  1.00  0.85           H  
ATOM    842 2HG  PRO A  55       0.535   0.477   5.782  1.00  0.85           H  
ATOM    843 1HD  PRO A  55      -0.306   2.245   8.116  1.00  0.85           H  
ATOM    844 2HD  PRO A  55       1.349   1.762   7.550  1.00  0.85           H  
ATOM    845  N   VAL A  56      -1.675   4.627   3.753  1.00  1.07           N  
ATOM    846  CA  VAL A  56      -2.649   5.688   3.453  1.00  1.07           C  
ATOM    847  C   VAL A  56      -4.012   5.114   3.081  1.00  1.07           C  
ATOM    848  O   VAL A  56      -4.892   5.830   2.610  1.00  1.07           O  
ATOM    849  CB  VAL A  56      -2.179   6.557   2.278  1.00  1.07           C  
ATOM    850  CG1 VAL A  56      -0.854   7.150   2.612  1.00  1.07           C  
ATOM    851  CG2 VAL A  56      -2.132   5.739   1.019  1.00  1.07           C  
ATOM    852  H   VAL A  56      -1.139   4.197   2.994  1.00  1.07           H  
ATOM    853  HA  VAL A  56      -2.758   6.318   4.336  1.00  1.07           H  
ATOM    854  HB  VAL A  56      -2.876   7.382   2.143  1.00  1.07           H  
ATOM    855 1HG1 VAL A  56      -0.507   7.789   1.805  1.00  1.07           H  
ATOM    856 2HG1 VAL A  56      -0.957   7.727   3.519  1.00  1.07           H  
ATOM    857 3HG1 VAL A  56      -0.153   6.350   2.765  1.00  1.07           H  
ATOM    858 1HG2 VAL A  56      -1.803   6.359   0.189  1.00  1.07           H  
ATOM    859 2HG2 VAL A  56      -1.457   4.932   1.156  1.00  1.07           H  
ATOM    860 3HG2 VAL A  56      -3.124   5.342   0.805  1.00  1.07           H  
ATOM    861  N   ASN A  57      -4.174   3.812   3.281  1.00  1.40           N  
ATOM    862  CA  ASN A  57      -5.410   3.099   2.959  1.00  1.40           C  
ATOM    863  C   ASN A  57      -6.639   3.565   3.752  1.00  1.40           C  
ATOM    864  O   ASN A  57      -7.768   3.440   3.269  1.00  1.40           O  
ATOM    865  CB  ASN A  57      -5.213   1.615   3.194  1.00  1.40           C  
ATOM    866  CG  ASN A  57      -4.341   0.956   2.164  1.00  1.40           C  
ATOM    867  OD1 ASN A  57      -4.150   1.457   1.049  1.00  1.40           O  
ATOM    868  ND2 ASN A  57      -3.800  -0.180   2.527  1.00  1.40           N  
ATOM    869  H   ASN A  57      -3.398   3.300   3.672  1.00  1.40           H  
ATOM    870  HA  ASN A  57      -5.629   3.264   1.903  1.00  1.40           H  
ATOM    871 1HB  ASN A  57      -4.766   1.464   4.178  1.00  1.40           H  
ATOM    872 2HB  ASN A  57      -6.184   1.121   3.199  1.00  1.40           H  
ATOM    873 1HD2 ASN A  57      -3.213  -0.680   1.894  1.00  1.40           H  
ATOM    874 2HD2 ASN A  57      -3.981  -0.551   3.437  1.00  1.40           H  
ATOM    875  N   SER A  58      -6.426   4.059   4.972  1.00  1.80           N  
ATOM    876  CA  SER A  58      -7.519   4.493   5.835  1.00  1.80           C  
ATOM    877  C   SER A  58      -7.009   5.357   6.983  1.00  1.80           C  
ATOM    878  O   SER A  58      -7.012   6.585   6.892  1.00  1.80           O  
ATOM    879  OXT SER A  58      -6.763   4.828   8.066  1.00  1.80           O  
ATOM    880  CB  SER A  58      -8.259   3.289   6.395  1.00  1.80           C  
ATOM    881  OG  SER A  58      -9.290   3.690   7.256  1.00  1.80           O  
ATOM    882  H   SER A  58      -5.476   4.142   5.300  1.00  1.80           H  
ATOM    883  HA  SER A  58      -8.213   5.088   5.240  1.00  1.80           H  
ATOM    884 1HB  SER A  58      -8.676   2.699   5.580  1.00  1.80           H  
ATOM    885 2HB  SER A  58      -7.559   2.653   6.934  1.00  1.80           H  
ATOM    886  HG  SER A  58      -9.901   4.198   6.715  1.00  1.80           H  
ENDMDL

