REMARK ID 643336 DOMAINID 636929 MODEL 1 line_9_sample146
MODEL     1
ATOM      1  N   GLU A   1       0.971   1.894   0.522  1.00  5.71           N  
ATOM      2  CA  GLU A   1       2.342   2.362   0.379  1.00  5.71           C  
ATOM      3  C   GLU A   1       2.385   3.873   0.204  1.00  5.71           C  
ATOM      4  O   GLU A   1       2.475   4.619   1.180  1.00  5.71           O  
ATOM      5  CB  GLU A   1       3.034   1.660  -0.801  1.00  5.71           C  
ATOM      6  CG  GLU A   1       3.318   0.173  -0.573  1.00  5.71           C  
ATOM      7  CD  GLU A   1       3.963  -0.518  -1.765  1.00  5.71           C  
ATOM      8  OE1 GLU A   1       4.101   0.098  -2.796  1.00  5.71           O  
ATOM      9  OE2 GLU A   1       4.319  -1.667  -1.632  1.00  5.71           O  
ATOM     10 1H   GLU A   1       0.933   0.899   0.368  1.00  5.71           H  
ATOM     11 2H   GLU A   1       0.644   2.105   1.454  1.00  5.71           H  
ATOM     12 3H   GLU A   1       0.386   2.364  -0.154  1.00  5.71           H  
ATOM     13  HA  GLU A   1       2.887   2.113   1.290  1.00  5.71           H  
ATOM     14 1HB  GLU A   1       2.409   1.736  -1.690  1.00  5.71           H  
ATOM     15 2HB  GLU A   1       3.981   2.156  -1.018  1.00  5.71           H  
ATOM     16 1HG  GLU A   1       3.979   0.074   0.287  1.00  5.71           H  
ATOM     17 2HG  GLU A   1       2.382  -0.327  -0.334  1.00  5.71           H  
ATOM     18  N   ASN A   2       2.335   4.334  -1.039  1.00  5.14           N  
ATOM     19  CA  ASN A   2       2.375   5.768  -1.312  1.00  5.14           C  
ATOM     20  C   ASN A   2       1.119   6.458  -0.803  1.00  5.14           C  
ATOM     21  O   ASN A   2       0.025   5.900  -0.849  1.00  5.14           O  
ATOM     22  CB  ASN A   2       2.560   6.063  -2.788  1.00  5.14           C  
ATOM     23  CG  ASN A   2       3.013   7.497  -3.012  1.00  5.14           C  
ATOM     24  OD1 ASN A   2       2.235   8.456  -3.073  1.00  5.14           O  
ATOM     25  ND2 ASN A   2       4.308   7.660  -3.140  1.00  5.14           N  
ATOM     26  H   ASN A   2       2.276   3.694  -1.820  1.00  5.14           H  
ATOM     27  HA  ASN A   2       3.219   6.197  -0.770  1.00  5.14           H  
ATOM     28 1HB  ASN A   2       3.297   5.383  -3.215  1.00  5.14           H  
ATOM     29 2HB  ASN A   2       1.617   5.907  -3.314  1.00  5.14           H  
ATOM     30 1HD2 ASN A   2       4.684   8.576  -3.293  1.00  5.14           H  
ATOM     31 2HD2 ASN A   2       4.920   6.871  -3.091  1.00  5.14           H  
ATOM     32  N   VAL A   3       1.283   7.690  -0.335  1.00  4.48           N  
ATOM     33  CA  VAL A   3       0.181   8.531   0.126  1.00  4.48           C  
ATOM     34  C   VAL A   3      -0.890   8.816  -0.939  1.00  4.48           C  
ATOM     35  O   VAL A   3      -2.062   9.028  -0.614  1.00  4.48           O  
ATOM     36  CB  VAL A   3       0.758   9.866   0.637  1.00  4.48           C  
ATOM     37  CG1 VAL A   3       1.334  10.671  -0.503  1.00  4.48           C  
ATOM     38  CG2 VAL A   3      -0.327  10.677   1.301  1.00  4.48           C  
ATOM     39  H   VAL A   3       2.218   8.070  -0.307  1.00  4.48           H  
ATOM     40  HA  VAL A   3      -0.297   8.022   0.962  1.00  4.48           H  
ATOM     41  HB  VAL A   3       1.562   9.655   1.340  1.00  4.48           H  
ATOM     42 1HG1 VAL A   3       1.733  11.568  -0.105  1.00  4.48           H  
ATOM     43 2HG1 VAL A   3       2.124  10.113  -0.997  1.00  4.48           H  
ATOM     44 3HG1 VAL A   3       0.564  10.925  -1.215  1.00  4.48           H  
ATOM     45 1HG2 VAL A   3       0.092  11.619   1.661  1.00  4.48           H  
ATOM     46 2HG2 VAL A   3      -1.114  10.889   0.575  1.00  4.48           H  
ATOM     47 3HG2 VAL A   3      -0.743  10.120   2.137  1.00  4.48           H  
ATOM     48  N   LEU A   4      -0.509   8.796  -2.214  1.00  3.82           N  
ATOM     49  CA  LEU A   4      -1.438   9.122  -3.283  1.00  3.82           C  
ATOM     50  C   LEU A   4      -2.383   7.978  -3.649  1.00  3.82           C  
ATOM     51  O   LEU A   4      -2.242   7.334  -4.689  1.00  3.82           O  
ATOM     52  CB  LEU A   4      -0.654   9.566  -4.519  1.00  3.82           C  
ATOM     53  CG  LEU A   4       0.221  10.832  -4.358  1.00  3.82           C  
ATOM     54  CD1 LEU A   4       0.990  11.075  -5.670  1.00  3.82           C  
ATOM     55  CD2 LEU A   4      -0.665  12.020  -3.990  1.00  3.82           C  
ATOM     56  H   LEU A   4       0.456   8.580  -2.449  1.00  3.82           H  
ATOM     57  HA  LEU A   4      -2.049   9.960  -2.950  1.00  3.82           H  
ATOM     58 1HB  LEU A   4      -0.002   8.749  -4.827  1.00  3.82           H  
ATOM     59 2HB  LEU A   4      -1.351   9.755  -5.307  1.00  3.82           H  
ATOM     60  HG  LEU A   4       0.952  10.679  -3.572  1.00  3.82           H  
ATOM     61 1HD1 LEU A   4       1.623  11.960  -5.564  1.00  3.82           H  
ATOM     62 2HD1 LEU A   4       1.615  10.205  -5.886  1.00  3.82           H  
ATOM     63 3HD1 LEU A   4       0.286  11.225  -6.488  1.00  3.82           H  
ATOM     64 1HD2 LEU A   4      -0.049  12.917  -3.879  1.00  3.82           H  
ATOM     65 2HD2 LEU A   4      -1.388  12.172  -4.780  1.00  3.82           H  
ATOM     66 3HD2 LEU A   4      -1.184  11.820  -3.052  1.00  3.82           H  
ATOM     67  N   LYS A   5      -3.328   7.727  -2.754  1.00  3.24           N  
ATOM     68  CA  LYS A   5      -4.341   6.690  -2.912  1.00  3.24           C  
ATOM     69  C   LYS A   5      -5.542   7.272  -3.645  1.00  3.24           C  
ATOM     70  O   LYS A   5      -5.863   8.445  -3.465  1.00  3.24           O  
ATOM     71  CB  LYS A   5      -4.790   6.183  -1.546  1.00  3.24           C  
ATOM     72  CG  LYS A   5      -3.705   5.496  -0.733  1.00  3.24           C  
ATOM     73  CD  LYS A   5      -4.247   5.039   0.619  1.00  3.24           C  
ATOM     74  CE  LYS A   5      -3.164   4.392   1.463  1.00  3.24           C  
ATOM     75  NZ  LYS A   5      -3.678   3.982   2.804  1.00  3.24           N  
ATOM     76  H   LYS A   5      -3.301   8.294  -1.909  1.00  3.24           H  
ATOM     77  HA  LYS A   5      -3.931   5.872  -3.502  1.00  3.24           H  
ATOM     78 1HB  LYS A   5      -5.159   7.023  -0.958  1.00  3.24           H  
ATOM     79 2HB  LYS A   5      -5.620   5.486  -1.675  1.00  3.24           H  
ATOM     80 1HG  LYS A   5      -3.323   4.634  -1.281  1.00  3.24           H  
ATOM     81 2HG  LYS A   5      -2.877   6.194  -0.570  1.00  3.24           H  
ATOM     82 1HD  LYS A   5      -4.642   5.904   1.156  1.00  3.24           H  
ATOM     83 2HD  LYS A   5      -5.056   4.326   0.468  1.00  3.24           H  
ATOM     84 1HE  LYS A   5      -2.786   3.513   0.944  1.00  3.24           H  
ATOM     85 2HE  LYS A   5      -2.343   5.102   1.595  1.00  3.24           H  
ATOM     86 1HZ  LYS A   5      -2.934   3.558   3.338  1.00  3.24           H  
ATOM     87 2HZ  LYS A   5      -4.020   4.796   3.295  1.00  3.24           H  
ATOM     88 3HZ  LYS A   5      -4.429   3.318   2.688  1.00  3.24           H  
ATOM     89  N   CYS A   6      -6.231   6.474  -4.446  1.00  2.80           N  
ATOM     90  CA  CYS A   6      -7.434   6.994  -5.092  1.00  2.80           C  
ATOM     91  C   CYS A   6      -8.639   6.893  -4.156  1.00  2.80           C  
ATOM     92  O   CYS A   6      -8.813   5.875  -3.492  1.00  2.80           O  
ATOM     93  CB  CYS A   6      -7.692   6.259  -6.407  1.00  2.80           C  
ATOM     94  SG  CYS A   6      -6.421   6.601  -7.656  1.00  2.80           S  
ATOM     95  H   CYS A   6      -5.949   5.520  -4.606  1.00  2.80           H  
ATOM     96  HA  CYS A   6      -7.242   8.033  -5.335  1.00  2.80           H  
ATOM     97 1HB  CYS A   6      -7.713   5.182  -6.231  1.00  2.80           H  
ATOM     98 2HB  CYS A   6      -8.662   6.548  -6.817  1.00  2.80           H  
ATOM     99  N   PRO A   7      -9.479   7.952  -4.047  1.00  2.47           N  
ATOM    100  CA  PRO A   7     -10.681   8.028  -3.215  1.00  2.47           C  
ATOM    101  C   PRO A   7     -11.865   7.192  -3.711  1.00  2.47           C  
ATOM    102  O   PRO A   7     -12.839   6.991  -2.984  1.00  2.47           O  
ATOM    103  CB  PRO A   7     -11.021   9.522  -3.266  1.00  2.47           C  
ATOM    104  CG  PRO A   7     -10.469  10.002  -4.589  1.00  2.47           C  
ATOM    105  CD  PRO A   7      -9.206   9.201  -4.804  1.00  2.47           C  
ATOM    106  HA  PRO A   7     -10.413   7.731  -2.190  1.00  2.47           H  
ATOM    107 1HB  PRO A   7     -12.112   9.660  -3.189  1.00  2.47           H  
ATOM    108 2HB  PRO A   7     -10.571  10.040  -2.407  1.00  2.47           H  
ATOM    109 1HG  PRO A   7     -11.213   9.835  -5.385  1.00  2.47           H  
ATOM    110 2HG  PRO A   7     -10.283  11.087  -4.552  1.00  2.47           H  
ATOM    111 1HD  PRO A   7      -9.106   9.011  -5.885  1.00  2.47           H  
ATOM    112 2HD  PRO A   7      -8.338   9.738  -4.375  1.00  2.47           H  
ATOM    113  N   THR A   8     -11.803   6.746  -4.959  1.00  2.24           N  
ATOM    114  CA  THR A   8     -12.890   5.999  -5.575  1.00  2.24           C  
ATOM    115  C   THR A   8     -12.830   4.495  -5.217  1.00  2.24           C  
ATOM    116  O   THR A   8     -11.803   3.863  -5.451  1.00  2.24           O  
ATOM    117  CB  THR A   8     -12.843   6.218  -7.094  1.00  2.24           C  
ATOM    118  OG1 THR A   8     -13.041   7.610  -7.372  1.00  2.24           O  
ATOM    119  CG2 THR A   8     -13.872   5.387  -7.830  1.00  2.24           C  
ATOM    120  H   THR A   8     -10.979   6.931  -5.507  1.00  2.24           H  
ATOM    121  HA  THR A   8     -13.812   6.449  -5.238  1.00  2.24           H  
ATOM    122  HB  THR A   8     -11.862   5.947  -7.440  1.00  2.24           H  
ATOM    123  HG1 THR A   8     -13.842   7.910  -6.933  1.00  2.24           H  
ATOM    124 1HG2 THR A   8     -13.795   5.568  -8.905  1.00  2.24           H  
ATOM    125 2HG2 THR A   8     -13.691   4.352  -7.635  1.00  2.24           H  
ATOM    126 3HG2 THR A   8     -14.870   5.657  -7.492  1.00  2.24           H  
ATOM    127  N   PRO A   9     -13.909   3.882  -4.664  1.00  2.08           N  
ATOM    128  CA  PRO A   9     -14.007   2.471  -4.263  1.00  2.08           C  
ATOM    129  C   PRO A   9     -13.685   1.446  -5.349  1.00  2.08           C  
ATOM    130  O   PRO A   9     -13.306   0.317  -5.050  1.00  2.08           O  
ATOM    131  CB  PRO A   9     -15.485   2.348  -3.868  1.00  2.08           C  
ATOM    132  CG  PRO A   9     -15.884   3.724  -3.429  1.00  2.08           C  
ATOM    133  CD  PRO A   9     -15.119   4.668  -4.319  1.00  2.08           C  
ATOM    134  HA  PRO A   9     -13.358   2.312  -3.389  1.00  2.08           H  
ATOM    135 1HB  PRO A   9     -16.071   1.987  -4.726  1.00  2.08           H  
ATOM    136 2HB  PRO A   9     -15.598   1.598  -3.070  1.00  2.08           H  
ATOM    137 1HG  PRO A   9     -16.974   3.850  -3.519  1.00  2.08           H  
ATOM    138 2HG  PRO A   9     -15.637   3.863  -2.367  1.00  2.08           H  
ATOM    139 1HD  PRO A   9     -15.698   4.940  -5.213  1.00  2.08           H  
ATOM    140 2HD  PRO A   9     -14.871   5.532  -3.683  1.00  2.08           H  
ATOM    141  N   GLY A  10     -13.842   1.831  -6.612  1.00  1.97           N  
ATOM    142  CA  GLY A  10     -13.576   0.943  -7.740  1.00  1.97           C  
ATOM    143  C   GLY A  10     -12.127   1.023  -8.225  1.00  1.97           C  
ATOM    144  O   GLY A  10     -11.767   0.419  -9.237  1.00  1.97           O  
ATOM    145  H   GLY A  10     -14.160   2.764  -6.811  1.00  1.97           H  
ATOM    146 1HA  GLY A  10     -13.811  -0.085  -7.459  1.00  1.97           H  
ATOM    147 2HA  GLY A  10     -14.243   1.205  -8.563  1.00  1.97           H  
ATOM    148  N   CYS A  11     -11.298   1.784  -7.515  1.00  1.88           N  
ATOM    149  CA  CYS A  11      -9.920   2.005  -7.916  1.00  1.88           C  
ATOM    150  C   CYS A  11      -8.910   1.575  -6.864  1.00  1.88           C  
ATOM    151  O   CYS A  11      -9.243   1.400  -5.691  1.00  1.88           O  
ATOM    152  CB  CYS A  11      -9.704   3.475  -8.166  1.00  1.88           C  
ATOM    153  SG  CYS A  11     -10.771   4.160  -9.389  1.00  1.88           S  
ATOM    154  H   CYS A  11     -11.629   2.263  -6.678  1.00  1.88           H  
ATOM    155  HA  CYS A  11      -9.725   1.450  -8.832  1.00  1.88           H  
ATOM    156 1HB  CYS A  11      -9.845   4.031  -7.234  1.00  1.88           H  
ATOM    157 2HB  CYS A  11      -8.690   3.618  -8.482  1.00  1.88           H  
ATOM    158  HG  CYS A  11     -10.474   3.271 -10.337  1.00  1.88           H  
ATOM    159  N   THR A  12      -7.663   1.417  -7.292  1.00  1.82           N  
ATOM    160  CA  THR A  12      -6.568   1.133  -6.375  1.00  1.82           C  
ATOM    161  C   THR A  12      -5.528   2.233  -6.542  1.00  1.82           C  
ATOM    162  O   THR A  12      -5.379   2.772  -7.634  1.00  1.82           O  
ATOM    163  CB  THR A  12      -5.943  -0.253  -6.662  1.00  1.82           C  
ATOM    164  OG1 THR A  12      -5.418  -0.279  -7.993  1.00  1.82           O  
ATOM    165  CG2 THR A  12      -6.975  -1.354  -6.520  1.00  1.82           C  
ATOM    166  H   THR A  12      -7.460   1.537  -8.273  1.00  1.82           H  
ATOM    167  HA  THR A  12      -6.938   1.153  -5.350  1.00  1.82           H  
ATOM    168  HB  THR A  12      -5.130  -0.429  -5.960  1.00  1.82           H  
ATOM    169  HG1 THR A  12      -4.838  -1.072  -8.103  1.00  1.82           H  
ATOM    170 1HG2 THR A  12      -6.504  -2.317  -6.726  1.00  1.82           H  
ATOM    171 2HG2 THR A  12      -7.375  -1.352  -5.507  1.00  1.82           H  
ATOM    172 3HG2 THR A  12      -7.786  -1.193  -7.229  1.00  1.82           H  
ATOM    173  N   GLY A  13      -4.713   2.480  -5.506  1.00  1.81           N  
ATOM    174  CA  GLY A  13      -3.655   3.509  -5.567  1.00  1.81           C  
ATOM    175  C   GLY A  13      -2.632   3.250  -6.676  1.00  1.81           C  
ATOM    176  O   GLY A  13      -1.926   4.152  -7.110  1.00  1.81           O  
ATOM    177  H   GLY A  13      -4.860   1.976  -4.642  1.00  1.81           H  
ATOM    178 1HA  GLY A  13      -4.115   4.484  -5.726  1.00  1.81           H  
ATOM    179 2HA  GLY A  13      -3.142   3.556  -4.608  1.00  1.81           H  
ATOM    180  N   GLN A  14      -2.614   2.022  -7.177  1.00  1.86           N  
ATOM    181  CA  GLN A  14      -1.739   1.561  -8.239  1.00  1.86           C  
ATOM    182  C   GLN A  14      -1.937   2.383  -9.504  1.00  1.86           C  
ATOM    183  O   GLN A  14      -1.010   2.551 -10.299  1.00  1.86           O  
ATOM    184  CB  GLN A  14      -2.097   0.116  -8.569  1.00  1.86           C  
ATOM    185  CG  GLN A  14      -1.790  -0.890  -7.485  1.00  1.86           C  
ATOM    186  CD  GLN A  14      -2.402  -2.252  -7.798  1.00  1.86           C  
ATOM    187  OE1 GLN A  14      -3.586  -2.324  -8.176  1.00  1.86           O  
ATOM    188  NE2 GLN A  14      -1.621  -3.320  -7.651  1.00  1.86           N  
ATOM    189  H   GLN A  14      -3.256   1.357  -6.777  1.00  1.86           H  
ATOM    190  HA  GLN A  14      -0.701   1.650  -7.913  1.00  1.86           H  
ATOM    191 1HB  GLN A  14      -3.144   0.061  -8.817  1.00  1.86           H  
ATOM    192 2HB  GLN A  14      -1.547  -0.184  -9.457  1.00  1.86           H  
ATOM    193 1HG  GLN A  14      -0.709  -1.006  -7.399  1.00  1.86           H  
ATOM    194 2HG  GLN A  14      -2.208  -0.532  -6.544  1.00  1.86           H  
ATOM    195 1HE2 GLN A  14      -1.979  -4.234  -7.846  1.00  1.86           H  
ATOM    196 2HE2 GLN A  14      -0.673  -3.211  -7.345  1.00  1.86           H  
ATOM    197  N   GLY A  15      -3.171   2.840  -9.725  1.00  2.03           N  
ATOM    198  CA  GLY A  15      -3.495   3.606 -10.914  1.00  2.03           C  
ATOM    199  C   GLY A  15      -3.400   5.115 -10.703  1.00  2.03           C  
ATOM    200  O   GLY A  15      -3.727   5.882 -11.609  1.00  2.03           O  
ATOM    201  H   GLY A  15      -3.901   2.691  -9.025  1.00  2.03           H  
ATOM    202 1HA  GLY A  15      -2.829   3.307 -11.725  1.00  2.03           H  
ATOM    203 2HA  GLY A  15      -4.506   3.352 -11.227  1.00  2.03           H  
ATOM    204  N   HIS A  16      -2.985   5.565  -9.516  1.00  2.32           N  
ATOM    205  CA  HIS A  16      -2.967   6.996  -9.251  1.00  2.32           C  
ATOM    206  C   HIS A  16      -1.795   7.620  -9.984  1.00  2.32           C  
ATOM    207  O   HIS A  16      -0.699   7.062 -10.026  1.00  2.32           O  
ATOM    208  CB  HIS A  16      -2.832   7.310  -7.756  1.00  2.32           C  
ATOM    209  CG  HIS A  16      -3.305   8.716  -7.353  1.00  2.32           C  
ATOM    210  ND1 HIS A  16      -2.642   9.868  -7.677  1.00  2.32           N  
ATOM    211  CD2 HIS A  16      -4.350   9.102  -6.600  1.00  2.32           C  
ATOM    212  CE1 HIS A  16      -3.287  10.890  -7.171  1.00  2.32           C  
ATOM    213  NE2 HIS A  16      -4.322  10.447  -6.521  1.00  2.32           N  
ATOM    214  H   HIS A  16      -2.682   4.926  -8.783  1.00  2.32           H  
ATOM    215  HA  HIS A  16      -3.886   7.457  -9.619  1.00  2.32           H  
ATOM    216 1HB  HIS A  16      -3.393   6.580  -7.174  1.00  2.32           H  
ATOM    217 2HB  HIS A  16      -1.787   7.214  -7.462  1.00  2.32           H  
ATOM    218  HD1 HIS A  16      -1.780   9.964  -8.207  1.00  2.32           H  
ATOM    219  HD2 HIS A  16      -5.125   8.578  -6.099  1.00  2.32           H  
ATOM    220  HE1 HIS A  16      -2.943  11.868  -7.324  1.00  2.32           H  
ATOM    221  N   VAL A  17      -2.005   8.788 -10.553  1.00  2.77           N  
ATOM    222  CA  VAL A  17      -0.915   9.514 -11.173  1.00  2.77           C  
ATOM    223  C   VAL A  17       0.096   9.946 -10.110  1.00  2.77           C  
ATOM    224  O   VAL A  17      -0.290  10.444  -9.050  1.00  2.77           O  
ATOM    225  CB  VAL A  17      -1.476  10.733 -11.916  1.00  2.77           C  
ATOM    226  CG1 VAL A  17      -0.355  11.599 -12.453  1.00  2.77           C  
ATOM    227  CG2 VAL A  17      -2.377  10.230 -13.042  1.00  2.77           C  
ATOM    228  H   VAL A  17      -2.932   9.189 -10.536  1.00  2.77           H  
ATOM    229  HA  VAL A  17      -0.418   8.858 -11.890  1.00  2.77           H  
ATOM    230  HB  VAL A  17      -2.060  11.342 -11.229  1.00  2.77           H  
ATOM    231 1HG1 VAL A  17      -0.778  12.456 -12.975  1.00  2.77           H  
ATOM    232 2HG1 VAL A  17       0.268  11.951 -11.630  1.00  2.77           H  
ATOM    233 3HG1 VAL A  17       0.253  11.017 -13.144  1.00  2.77           H  
ATOM    234 1HG2 VAL A  17      -2.796  11.077 -13.578  1.00  2.77           H  
ATOM    235 2HG2 VAL A  17      -1.793   9.620 -13.729  1.00  2.77           H  
ATOM    236 3HG2 VAL A  17      -3.187   9.628 -12.621  1.00  2.77           H  
ATOM    237  N   ASN A  18       1.381   9.708 -10.355  1.00  3.35           N  
ATOM    238  CA  ASN A  18       2.401  10.086  -9.384  1.00  3.35           C  
ATOM    239  C   ASN A  18       2.886  11.505  -9.613  1.00  3.35           C  
ATOM    240  O   ASN A  18       2.776  12.038 -10.718  1.00  3.35           O  
ATOM    241  CB  ASN A  18       3.562   9.108  -9.398  1.00  3.35           C  
ATOM    242  CG  ASN A  18       3.181   7.767  -8.841  1.00  3.35           C  
ATOM    243  OD1 ASN A  18       2.535   7.681  -7.788  1.00  3.35           O  
ATOM    244  ND2 ASN A  18       3.564   6.721  -9.526  1.00  3.35           N  
ATOM    245  H   ASN A  18       1.649   9.273 -11.226  1.00  3.35           H  
ATOM    246  HA  ASN A  18       1.958  10.056  -8.387  1.00  3.35           H  
ATOM    247 1HB  ASN A  18       3.914   8.978 -10.422  1.00  3.35           H  
ATOM    248 2HB  ASN A  18       4.391   9.509  -8.813  1.00  3.35           H  
ATOM    249 1HD2 ASN A  18       3.334   5.803  -9.202  1.00  3.35           H  
ATOM    250 2HD2 ASN A  18       4.081   6.840 -10.373  1.00  3.35           H  
ATOM    251  N   SER A  19       3.449  12.102  -8.572  1.00  3.99           N  
ATOM    252  CA  SER A  19       3.978  13.453  -8.653  1.00  3.99           C  
ATOM    253  C   SER A  19       5.037  13.638  -7.588  1.00  3.99           C  
ATOM    254  O   SER A  19       5.362  12.710  -6.847  1.00  3.99           O  
ATOM    255  CB  SER A  19       2.916  14.490  -8.395  1.00  3.99           C  
ATOM    256  OG  SER A  19       2.609  14.528  -7.033  1.00  3.99           O  
ATOM    257  H   SER A  19       3.499  11.611  -7.691  1.00  3.99           H  
ATOM    258  HA  SER A  19       4.430  13.607  -9.635  1.00  3.99           H  
ATOM    259 1HB  SER A  19       3.254  15.467  -8.727  1.00  3.99           H  
ATOM    260 2HB  SER A  19       2.028  14.236  -8.965  1.00  3.99           H  
ATOM    261  HG  SER A  19       2.262  13.656  -6.802  1.00  3.99           H  
ATOM    262  N   ASN A  20       5.552  14.854  -7.499  1.00  4.57           N  
ATOM    263  CA  ASN A  20       6.564  15.215  -6.518  1.00  4.57           C  
ATOM    264  C   ASN A  20       5.933  15.852  -5.270  1.00  4.57           C  
ATOM    265  O   ASN A  20       6.632  16.478  -4.461  1.00  4.57           O  
ATOM    266  CB  ASN A  20       7.575  16.160  -7.137  1.00  4.57           C  
ATOM    267  CG  ASN A  20       8.421  15.487  -8.191  1.00  4.57           C  
ATOM    268  OD1 ASN A  20       8.809  14.323  -8.048  1.00  4.57           O  
ATOM    269  ND2 ASN A  20       8.708  16.200  -9.250  1.00  4.57           N  
ATOM    270  H   ASN A  20       5.228  15.562  -8.141  1.00  4.57           H  
ATOM    271  HA  ASN A  20       7.077  14.309  -6.197  1.00  4.57           H  
ATOM    272 1HB  ASN A  20       7.054  17.009  -7.584  1.00  4.57           H  
ATOM    273 2HB  ASN A  20       8.227  16.550  -6.358  1.00  4.57           H  
ATOM    274 1HD2 ASN A  20       9.266  15.807  -9.983  1.00  4.57           H  
ATOM    275 2HD2 ASN A  20       8.374  17.140  -9.329  1.00  4.57           H  
ATOM    276  N   ARG A  21       4.606  15.710  -5.130  1.00  4.95           N  
ATOM    277  CA  ARG A  21       3.873  16.257  -3.996  1.00  4.95           C  
ATOM    278  C   ARG A  21       2.951  15.199  -3.385  1.00  4.95           C  
ATOM    279  O   ARG A  21       2.533  14.251  -4.042  1.00  4.95           O  
ATOM    280  CB  ARG A  21       3.065  17.481  -4.419  1.00  4.95           C  
ATOM    281  CG  ARG A  21       3.914  18.663  -4.911  1.00  4.95           C  
ATOM    282  CD  ARG A  21       4.683  19.283  -3.790  1.00  4.95           C  
ATOM    283  NE  ARG A  21       5.443  20.445  -4.216  1.00  4.95           N  
ATOM    284  CZ  ARG A  21       6.717  20.418  -4.676  1.00  4.95           C  
ATOM    285  NH1 ARG A  21       7.392  19.285  -4.767  1.00  4.95           N  
ATOM    286  NH2 ARG A  21       7.300  21.551  -5.039  1.00  4.95           N  
ATOM    287  H   ARG A  21       4.077  15.200  -5.831  1.00  4.95           H  
ATOM    288  HA  ARG A  21       4.589  16.567  -3.235  1.00  4.95           H  
ATOM    289 1HB  ARG A  21       2.385  17.203  -5.226  1.00  4.95           H  
ATOM    290 2HB  ARG A  21       2.459  17.828  -3.584  1.00  4.95           H  
ATOM    291 1HG  ARG A  21       4.614  18.338  -5.674  1.00  4.95           H  
ATOM    292 2HG  ARG A  21       3.256  19.424  -5.332  1.00  4.95           H  
ATOM    293 1HD  ARG A  21       3.991  19.599  -3.010  1.00  4.95           H  
ATOM    294 2HD  ARG A  21       5.379  18.553  -3.380  1.00  4.95           H  
ATOM    295  HE  ARG A  21       4.984  21.342  -4.170  1.00  4.95           H  
ATOM    296 1HH1 ARG A  21       6.971  18.384  -4.493  1.00  4.95           H  
ATOM    297 2HH1 ARG A  21       8.339  19.295  -5.107  1.00  4.95           H  
ATOM    298 1HH2 ARG A  21       6.795  22.424  -4.972  1.00  4.95           H  
ATOM    299 2HH2 ARG A  21       8.250  21.542  -5.380  1.00  4.95           H  
ATOM    300  N   ASN A  22       2.613  15.384  -2.113  1.00  5.01           N  
ATOM    301  CA  ASN A  22       1.785  14.418  -1.385  1.00  5.01           C  
ATOM    302  C   ASN A  22       0.287  14.727  -1.367  1.00  5.01           C  
ATOM    303  O   ASN A  22      -0.468  14.063  -0.658  1.00  5.01           O  
ATOM    304  CB  ASN A  22       2.293  14.323   0.040  1.00  5.01           C  
ATOM    305  CG  ASN A  22       3.666  13.688   0.133  1.00  5.01           C  
ATOM    306  OD1 ASN A  22       3.997  12.752  -0.606  1.00  5.01           O  
ATOM    307  ND2 ASN A  22       4.473  14.184   1.035  1.00  5.01           N  
ATOM    308  H   ASN A  22       2.963  16.190  -1.618  1.00  5.01           H  
ATOM    309  HA  ASN A  22       1.903  13.445  -1.868  1.00  5.01           H  
ATOM    310 1HB  ASN A  22       2.346  15.325   0.465  1.00  5.01           H  
ATOM    311 2HB  ASN A  22       1.587  13.757   0.647  1.00  5.01           H  
ATOM    312 1HD2 ASN A  22       5.394  13.806   1.147  1.00  5.01           H  
ATOM    313 2HD2 ASN A  22       4.171  14.939   1.618  1.00  5.01           H  
ATOM    314  N   THR A  23      -0.145  15.725  -2.139  1.00  4.78           N  
ATOM    315  CA  THR A  23      -1.558  16.088  -2.160  1.00  4.78           C  
ATOM    316  C   THR A  23      -2.284  15.610  -3.415  1.00  4.78           C  
ATOM    317  O   THR A  23      -2.173  16.198  -4.501  1.00  4.78           O  
ATOM    318  CB  THR A  23      -1.722  17.614  -2.033  1.00  4.78           C  
ATOM    319  OG1 THR A  23      -1.171  18.058  -0.788  1.00  4.78           O  
ATOM    320  CG2 THR A  23      -3.177  17.995  -2.119  1.00  4.78           C  
ATOM    321  H   THR A  23       0.514  16.224  -2.713  1.00  4.78           H  
ATOM    322  HA  THR A  23      -2.044  15.625  -1.299  1.00  4.78           H  
ATOM    323  HB  THR A  23      -1.185  18.103  -2.846  1.00  4.78           H  
ATOM    324  HG1 THR A  23      -1.384  18.988  -0.658  1.00  4.78           H  
ATOM    325 1HG2 THR A  23      -3.277  19.077  -2.037  1.00  4.78           H  
ATOM    326 2HG2 THR A  23      -3.555  17.669  -3.070  1.00  4.78           H  
ATOM    327 3HG2 THR A  23      -3.733  17.516  -1.313  1.00  4.78           H  
ATOM    328  N   HIS A  24      -3.122  14.592  -3.229  1.00  4.33           N  
ATOM    329  CA  HIS A  24      -3.857  13.960  -4.323  1.00  4.33           C  
ATOM    330  C   HIS A  24      -4.879  14.888  -4.949  1.00  4.33           C  
ATOM    331  O   HIS A  24      -5.244  14.741  -6.108  1.00  4.33           O  
ATOM    332  CB  HIS A  24      -4.577  12.711  -3.811  1.00  4.33           C  
ATOM    333  CG  HIS A  24      -5.703  12.999  -2.852  1.00  4.33           C  
ATOM    334  ND1 HIS A  24      -5.492  13.369  -1.537  1.00  4.33           N  
ATOM    335  CD2 HIS A  24      -7.050  12.945  -3.015  1.00  4.33           C  
ATOM    336  CE1 HIS A  24      -6.660  13.536  -0.936  1.00  4.33           C  
ATOM    337  NE2 HIS A  24      -7.620  13.285  -1.810  1.00  4.33           N  
ATOM    338  H   HIS A  24      -3.191  14.198  -2.299  1.00  4.33           H  
ATOM    339  HA  HIS A  24      -3.163  13.662  -5.107  1.00  4.33           H  
ATOM    340 1HB  HIS A  24      -5.007  12.186  -4.651  1.00  4.33           H  
ATOM    341 2HB  HIS A  24      -3.865  12.037  -3.335  1.00  4.33           H  
ATOM    342  HD2 HIS A  24      -7.578  12.679  -3.931  1.00  4.33           H  
ATOM    343  HE1 HIS A  24      -6.807  13.828   0.103  1.00  4.33           H  
ATOM    344  HE2 HIS A  24      -8.613  13.328  -1.631  1.00  4.33           H  
ATOM    345  N   ARG A  25      -5.290  15.901  -4.201  1.00  3.79           N  
ATOM    346  CA  ARG A  25      -6.289  16.851  -4.663  1.00  3.79           C  
ATOM    347  C   ARG A  25      -5.791  17.670  -5.854  1.00  3.79           C  
ATOM    348  O   ARG A  25      -6.591  18.241  -6.595  1.00  3.79           O  
ATOM    349  CB  ARG A  25      -6.690  17.791  -3.542  1.00  3.79           C  
ATOM    350  CG  ARG A  25      -7.456  17.131  -2.415  1.00  3.79           C  
ATOM    351  CD  ARG A  25      -7.773  18.090  -1.320  1.00  3.79           C  
ATOM    352  NE  ARG A  25      -8.506  17.452  -0.229  1.00  3.79           N  
ATOM    353  CZ  ARG A  25      -8.820  18.048   0.941  1.00  3.79           C  
ATOM    354  NH1 ARG A  25      -8.466  19.295   1.162  1.00  3.79           N  
ATOM    355  NH2 ARG A  25      -9.487  17.379   1.867  1.00  3.79           N  
ATOM    356  H   ARG A  25      -4.926  15.977  -3.263  1.00  3.79           H  
ATOM    357  HA  ARG A  25      -7.171  16.292  -4.976  1.00  3.79           H  
ATOM    358 1HB  ARG A  25      -5.822  18.272  -3.124  1.00  3.79           H  
ATOM    359 2HB  ARG A  25      -7.326  18.575  -3.949  1.00  3.79           H  
ATOM    360 1HG  ARG A  25      -8.386  16.713  -2.797  1.00  3.79           H  
ATOM    361 2HG  ARG A  25      -6.844  16.332  -2.000  1.00  3.79           H  
ATOM    362 1HD  ARG A  25      -6.845  18.496  -0.916  1.00  3.79           H  
ATOM    363 2HD  ARG A  25      -8.384  18.902  -1.713  1.00  3.79           H  
ATOM    364  HE  ARG A  25      -8.797  16.493  -0.361  1.00  3.79           H  
ATOM    365 1HH1 ARG A  25      -7.957  19.809   0.458  1.00  3.79           H  
ATOM    366 2HH1 ARG A  25      -8.703  19.739   2.039  1.00  3.79           H  
ATOM    367 1HH2 ARG A  25      -9.762  16.422   1.702  1.00  3.79           H  
ATOM    368 2HH2 ARG A  25      -9.720  17.826   2.742  1.00  3.79           H  
ATOM    369  N   SER A  26      -4.467  17.772  -6.013  1.00  3.24           N  
ATOM    370  CA  SER A  26      -3.878  18.530  -7.107  1.00  3.24           C  
ATOM    371  C   SER A  26      -3.748  17.703  -8.392  1.00  3.24           C  
ATOM    372  O   SER A  26      -3.312  18.215  -9.425  1.00  3.24           O  
ATOM    373  CB  SER A  26      -2.522  19.068  -6.692  1.00  3.24           C  
ATOM    374  OG  SER A  26      -1.577  18.041  -6.496  1.00  3.24           O  
ATOM    375  H   SER A  26      -3.836  17.271  -5.386  1.00  3.24           H  
ATOM    376  HA  SER A  26      -4.531  19.378  -7.319  1.00  3.24           H  
ATOM    377 1HB  SER A  26      -2.159  19.755  -7.454  1.00  3.24           H  
ATOM    378 2HB  SER A  26      -2.634  19.634  -5.770  1.00  3.24           H  
ATOM    379  HG  SER A  26      -1.996  17.371  -5.905  1.00  3.24           H  
ATOM    380  N   LEU A  27      -4.061  16.414  -8.302  1.00  2.74           N  
ATOM    381  CA  LEU A  27      -3.886  15.464  -9.390  1.00  2.74           C  
ATOM    382  C   LEU A  27      -5.205  14.925  -9.947  1.00  2.74           C  
ATOM    383  O   LEU A  27      -6.252  15.014  -9.314  1.00  2.74           O  
ATOM    384  CB  LEU A  27      -2.992  14.340  -8.877  1.00  2.74           C  
ATOM    385  CG  LEU A  27      -1.607  14.830  -8.365  1.00  2.74           C  
ATOM    386  CD1 LEU A  27      -0.829  13.700  -7.749  1.00  2.74           C  
ATOM    387  CD2 LEU A  27      -0.836  15.419  -9.531  1.00  2.74           C  
ATOM    388  H   LEU A  27      -4.450  16.047  -7.436  1.00  2.74           H  
ATOM    389  HA  LEU A  27      -3.365  15.971 -10.200  1.00  2.74           H  
ATOM    390 1HB  LEU A  27      -3.506  13.882  -8.044  1.00  2.74           H  
ATOM    391 2HB  LEU A  27      -2.841  13.598  -9.661  1.00  2.74           H  
ATOM    392  HG  LEU A  27      -1.752  15.593  -7.601  1.00  2.74           H  
ATOM    393 1HD1 LEU A  27       0.121  14.076  -7.400  1.00  2.74           H  
ATOM    394 2HD1 LEU A  27      -1.367  13.307  -6.907  1.00  2.74           H  
ATOM    395 3HD1 LEU A  27      -0.661  12.912  -8.482  1.00  2.74           H  
ATOM    396 1HD2 LEU A  27       0.126  15.783  -9.177  1.00  2.74           H  
ATOM    397 2HD2 LEU A  27      -0.680  14.654 -10.293  1.00  2.74           H  
ATOM    398 3HD2 LEU A  27      -1.399  16.251  -9.958  1.00  2.74           H  
ATOM    399  N   SER A  28      -5.147  14.347 -11.147  1.00  2.35           N  
ATOM    400  CA  SER A  28      -6.321  13.749 -11.798  1.00  2.35           C  
ATOM    401  C   SER A  28      -6.924  12.550 -11.074  1.00  2.35           C  
ATOM    402  O   SER A  28      -8.082  12.195 -11.301  1.00  2.35           O  
ATOM    403  CB  SER A  28      -5.924  13.239 -13.156  1.00  2.35           C  
ATOM    404  OG  SER A  28      -5.022  12.159 -13.022  1.00  2.35           O  
ATOM    405  H   SER A  28      -4.260  14.318 -11.631  1.00  2.35           H  
ATOM    406  HA  SER A  28      -7.087  14.518 -11.892  1.00  2.35           H  
ATOM    407 1HB  SER A  28      -6.808  12.912 -13.698  1.00  2.35           H  
ATOM    408 2HB  SER A  28      -5.459  14.036 -13.730  1.00  2.35           H  
ATOM    409  HG  SER A  28      -5.484  11.433 -12.492  1.00  2.35           H  
ATOM    410  N   GLY A  29      -6.128  11.916 -10.229  1.00  2.06           N  
ATOM    411  CA  GLY A  29      -6.557  10.707  -9.566  1.00  2.06           C  
ATOM    412  C   GLY A  29      -6.409   9.606 -10.588  1.00  2.06           C  
ATOM    413  O   GLY A  29      -5.841   9.850 -11.663  1.00  2.06           O  
ATOM    414  H   GLY A  29      -5.206  12.283 -10.060  1.00  2.06           H  
ATOM    415 1HA  GLY A  29      -5.940  10.509  -8.695  1.00  2.06           H  
ATOM    416 2HA  GLY A  29      -7.593  10.795  -9.241  1.00  2.06           H  
ATOM    417  N   CYS A  30      -6.932   8.424 -10.280  1.00  1.88           N  
ATOM    418  CA  CYS A  30      -6.821   7.286 -11.173  1.00  1.88           C  
ATOM    419  C   CYS A  30      -7.621   7.503 -12.458  1.00  1.88           C  
ATOM    420  O   CYS A  30      -8.815   7.806 -12.375  1.00  1.88           O  
ATOM    421  CB  CYS A  30      -7.396   6.005 -10.546  1.00  1.88           C  
ATOM    422  SG  CYS A  30      -6.516   5.247  -9.159  1.00  1.88           S  
ATOM    423  H   CYS A  30      -7.392   8.308  -9.388  1.00  1.88           H  
ATOM    424  HA  CYS A  30      -5.773   7.130 -11.363  1.00  1.88           H  
ATOM    425 1HB  CYS A  30      -8.416   6.200 -10.214  1.00  1.88           H  
ATOM    426 2HB  CYS A  30      -7.456   5.248 -11.319  1.00  1.88           H  
ATOM    427  N   PRO A  31      -7.055   7.222 -13.655  1.00  1.78           N  
ATOM    428  CA  PRO A  31      -7.733   7.255 -14.945  1.00  1.78           C  
ATOM    429  C   PRO A  31      -8.944   6.328 -14.930  1.00  1.78           C  
ATOM    430  O   PRO A  31      -9.893   6.513 -15.688  1.00  1.78           O  
ATOM    431  CB  PRO A  31      -6.657   6.746 -15.909  1.00  1.78           C  
ATOM    432  CG  PRO A  31      -5.351   7.094 -15.235  1.00  1.78           C  
ATOM    433  CD  PRO A  31      -5.612   6.921 -13.757  1.00  1.78           C  
ATOM    434  HA  PRO A  31      -8.027   8.289 -15.175  1.00  1.78           H  
ATOM    435 1HB  PRO A  31      -6.780   5.667 -16.071  1.00  1.78           H  
ATOM    436 2HB  PRO A  31      -6.773   7.234 -16.889  1.00  1.78           H  
ATOM    437 1HG  PRO A  31      -4.547   6.437 -15.600  1.00  1.78           H  
ATOM    438 2HG  PRO A  31      -5.054   8.124 -15.484  1.00  1.78           H  
ATOM    439 1HD  PRO A  31      -5.404   5.890 -13.433  1.00  1.78           H  
ATOM    440 2HD  PRO A  31      -4.996   7.673 -13.234  1.00  1.78           H  
ATOM    441  N   ILE A  32      -8.918   5.350 -14.028  1.00  1.76           N  
ATOM    442  CA  ILE A  32      -9.996   4.404 -13.868  1.00  1.76           C  
ATOM    443  C   ILE A  32     -11.232   5.161 -13.425  1.00  1.76           C  
ATOM    444  O   ILE A  32     -12.329   4.942 -13.940  1.00  1.76           O  
ATOM    445  CB  ILE A  32      -9.683   3.430 -12.734  1.00  1.76           C  
ATOM    446  CG1 ILE A  32      -8.508   2.555 -13.048  1.00  1.76           C  
ATOM    447  CG2 ILE A  32     -10.930   2.572 -12.458  1.00  1.76           C  
ATOM    448  CD1 ILE A  32      -8.005   1.827 -11.807  1.00  1.76           C  
ATOM    449  H   ILE A  32      -8.109   5.245 -13.438  1.00  1.76           H  
ATOM    450  HA  ILE A  32     -10.188   3.888 -14.808  1.00  1.76           H  
ATOM    451  HB  ILE A  32      -9.423   3.991 -11.860  1.00  1.76           H  
ATOM    452 1HG1 ILE A  32      -8.793   1.819 -13.801  1.00  1.76           H  
ATOM    453 2HG1 ILE A  32      -7.699   3.169 -13.448  1.00  1.76           H  
ATOM    454 1HG2 ILE A  32     -10.735   1.884 -11.632  1.00  1.76           H  
ATOM    455 2HG2 ILE A  32     -11.776   3.213 -12.197  1.00  1.76           H  
ATOM    456 3HG2 ILE A  32     -11.179   1.999 -13.349  1.00  1.76           H  
ATOM    457 1HD1 ILE A  32      -7.149   1.206 -12.069  1.00  1.76           H  
ATOM    458 2HD1 ILE A  32      -7.703   2.558 -11.051  1.00  1.76           H  
ATOM    459 3HD1 ILE A  32      -8.799   1.198 -11.404  1.00  1.76           H  
ATOM    460  N   ALA A  33     -11.061   6.034 -12.422  1.00  1.78           N  
ATOM    461  CA  ALA A  33     -12.178   6.793 -11.899  1.00  1.78           C  
ATOM    462  C   ALA A  33     -12.704   7.682 -12.986  1.00  1.78           C  
ATOM    463  O   ALA A  33     -13.911   7.840 -13.153  1.00  1.78           O  
ATOM    464  CB  ALA A  33     -11.767   7.628 -10.705  1.00  1.78           C  
ATOM    465  H   ALA A  33     -10.131   6.231 -12.070  1.00  1.78           H  
ATOM    466  HA  ALA A  33     -12.965   6.095 -11.603  1.00  1.78           H  
ATOM    467 1HB  ALA A  33     -12.627   8.181 -10.335  1.00  1.78           H  
ATOM    468 2HB  ALA A  33     -11.388   6.991  -9.917  1.00  1.78           H  
ATOM    469 3HB  ALA A  33     -10.985   8.327 -11.005  1.00  1.78           H  
ATOM    470  N   ALA A  34     -11.778   8.263 -13.754  1.00  1.84           N  
ATOM    471  CA  ALA A  34     -12.208   9.140 -14.826  1.00  1.84           C  
ATOM    472  C   ALA A  34     -13.059   8.361 -15.817  1.00  1.84           C  
ATOM    473  O   ALA A  34     -14.103   8.843 -16.262  1.00  1.84           O  
ATOM    474  CB  ALA A  34     -11.012   9.747 -15.527  1.00  1.84           C  
ATOM    475  H   ALA A  34     -10.787   8.101 -13.557  1.00  1.84           H  
ATOM    476  HA  ALA A  34     -12.816   9.934 -14.399  1.00  1.84           H  
ATOM    477 1HB  ALA A  34     -11.355  10.412 -16.318  1.00  1.84           H  
ATOM    478 2HB  ALA A  34     -10.415  10.310 -14.808  1.00  1.84           H  
ATOM    479 3HB  ALA A  34     -10.405   8.960 -15.960  1.00  1.84           H  
ATOM    480  N   ALA A  35     -12.649   7.130 -16.123  1.00  1.90           N  
ATOM    481  CA  ALA A  35     -13.402   6.307 -17.047  1.00  1.90           C  
ATOM    482  C   ALA A  35     -14.802   6.028 -16.520  1.00  1.90           C  
ATOM    483  O   ALA A  35     -15.772   6.095 -17.280  1.00  1.90           O  
ATOM    484  CB  ALA A  35     -12.672   5.003 -17.300  1.00  1.90           C  
ATOM    485  H   ALA A  35     -11.771   6.776 -15.740  1.00  1.90           H  
ATOM    486  HA  ALA A  35     -13.494   6.852 -17.986  1.00  1.90           H  
ATOM    487 1HB  ALA A  35     -13.229   4.404 -18.016  1.00  1.90           H  
ATOM    488 2HB  ALA A  35     -11.679   5.217 -17.694  1.00  1.90           H  
ATOM    489 3HB  ALA A  35     -12.577   4.454 -16.369  1.00  1.90           H  
ATOM    490  N   GLU A  36     -14.924   5.754 -15.212  1.00  1.96           N  
ATOM    491  CA  GLU A  36     -16.248   5.493 -14.653  1.00  1.96           C  
ATOM    492  C   GLU A  36     -17.118   6.746 -14.693  1.00  1.96           C  
ATOM    493  O   GLU A  36     -18.307   6.679 -15.014  1.00  1.96           O  
ATOM    494  CB  GLU A  36     -16.173   4.980 -13.206  1.00  1.96           C  
ATOM    495  CG  GLU A  36     -15.592   3.566 -13.034  1.00  1.96           C  
ATOM    496  CD  GLU A  36     -15.655   3.061 -11.590  1.00  1.96           C  
ATOM    497  OE1 GLU A  36     -16.063   3.808 -10.726  1.00  1.96           O  
ATOM    498  OE2 GLU A  36     -15.306   1.924 -11.364  1.00  1.96           O  
ATOM    499  H   GLU A  36     -14.088   5.697 -14.627  1.00  1.96           H  
ATOM    500  HA  GLU A  36     -16.729   4.727 -15.257  1.00  1.96           H  
ATOM    501 1HB  GLU A  36     -15.553   5.661 -12.620  1.00  1.96           H  
ATOM    502 2HB  GLU A  36     -17.170   4.988 -12.768  1.00  1.96           H  
ATOM    503 1HG  GLU A  36     -16.140   2.880 -13.676  1.00  1.96           H  
ATOM    504 2HG  GLU A  36     -14.552   3.579 -13.364  1.00  1.96           H  
ATOM    505  N   LYS A  37     -16.518   7.908 -14.423  1.00  2.01           N  
ATOM    506  CA  LYS A  37     -17.278   9.152 -14.436  1.00  2.01           C  
ATOM    507  C   LYS A  37     -17.789   9.426 -15.844  1.00  2.01           C  
ATOM    508  O   LYS A  37     -18.940   9.853 -16.030  1.00  2.01           O  
ATOM    509  CB  LYS A  37     -16.395  10.306 -13.957  1.00  2.01           C  
ATOM    510  CG  LYS A  37     -16.059  10.270 -12.460  1.00  2.01           C  
ATOM    511  CD  LYS A  37     -15.102  11.394 -12.081  1.00  2.01           C  
ATOM    512  CE  LYS A  37     -14.715  11.326 -10.611  1.00  2.01           C  
ATOM    513  NZ  LYS A  37     -13.740  12.398 -10.242  1.00  2.01           N  
ATOM    514  H   LYS A  37     -15.531   7.915 -14.162  1.00  2.01           H  
ATOM    515  HA  LYS A  37     -18.133   9.051 -13.773  1.00  2.01           H  
ATOM    516 1HB  LYS A  37     -15.454  10.289 -14.506  1.00  2.01           H  
ATOM    517 2HB  LYS A  37     -16.884  11.253 -14.175  1.00  2.01           H  
ATOM    518 1HG  LYS A  37     -16.977  10.383 -11.885  1.00  2.01           H  
ATOM    519 2HG  LYS A  37     -15.614   9.317 -12.206  1.00  2.01           H  
ATOM    520 1HD  LYS A  37     -14.199  11.310 -12.687  1.00  2.01           H  
ATOM    521 2HD  LYS A  37     -15.568  12.357 -12.286  1.00  2.01           H  
ATOM    522 1HE  LYS A  37     -15.611  11.436 -10.002  1.00  2.01           H  
ATOM    523 2HE  LYS A  37     -14.265  10.353 -10.406  1.00  2.01           H  
ATOM    524 1HZ  LYS A  37     -13.509  12.319  -9.262  1.00  2.01           H  
ATOM    525 2HZ  LYS A  37     -12.898  12.295 -10.796  1.00  2.01           H  
ATOM    526 3HZ  LYS A  37     -14.151  13.304 -10.418  1.00  2.01           H  
ATOM    527  N   LEU A  38     -16.948   9.154 -16.841  1.00  2.05           N  
ATOM    528  CA  LEU A  38     -17.344   9.359 -18.218  1.00  2.05           C  
ATOM    529  C   LEU A  38     -18.414   8.366 -18.619  1.00  2.05           C  
ATOM    530  O   LEU A  38     -19.396   8.739 -19.259  1.00  2.05           O  
ATOM    531  CB  LEU A  38     -16.128   9.217 -19.126  1.00  2.05           C  
ATOM    532  CG  LEU A  38     -15.095  10.334 -18.993  1.00  2.05           C  
ATOM    533  CD1 LEU A  38     -13.843   9.954 -19.758  1.00  2.05           C  
ATOM    534  CD2 LEU A  38     -15.696  11.622 -19.522  1.00  2.05           C  
ATOM    535  H   LEU A  38     -16.003   8.824 -16.632  1.00  2.05           H  
ATOM    536  HA  LEU A  38     -17.744  10.365 -18.318  1.00  2.05           H  
ATOM    537 1HB  LEU A  38     -15.632   8.277 -18.889  1.00  2.05           H  
ATOM    538 2HB  LEU A  38     -16.464   9.183 -20.162  1.00  2.05           H  
ATOM    539  HG  LEU A  38     -14.830  10.469 -17.951  1.00  2.05           H  
ATOM    540 1HD1 LEU A  38     -13.101  10.747 -19.660  1.00  2.05           H  
ATOM    541 2HD1 LEU A  38     -13.440   9.028 -19.346  1.00  2.05           H  
ATOM    542 3HD1 LEU A  38     -14.087   9.811 -20.810  1.00  2.05           H  
ATOM    543 1HD2 LEU A  38     -14.968  12.429 -19.428  1.00  2.05           H  
ATOM    544 2HD2 LEU A  38     -15.964  11.494 -20.572  1.00  2.05           H  
ATOM    545 3HD2 LEU A  38     -16.589  11.869 -18.947  1.00  2.05           H  
ATOM    546  N   ALA A  39     -18.274   7.106 -18.203  1.00  2.08           N  
ATOM    547  CA  ALA A  39     -19.258   6.103 -18.570  1.00  2.08           C  
ATOM    548  C   ALA A  39     -20.629   6.464 -18.032  1.00  2.08           C  
ATOM    549  O   ALA A  39     -21.625   6.404 -18.759  1.00  2.08           O  
ATOM    550  CB  ALA A  39     -18.842   4.749 -18.031  1.00  2.08           C  
ATOM    551  H   ALA A  39     -17.450   6.827 -17.670  1.00  2.08           H  
ATOM    552  HA  ALA A  39     -19.314   6.063 -19.657  1.00  2.08           H  
ATOM    553 1HB  ALA A  39     -19.573   3.999 -18.324  1.00  2.08           H  
ATOM    554 2HB  ALA A  39     -17.863   4.485 -18.431  1.00  2.08           H  
ATOM    555 3HB  ALA A  39     -18.786   4.800 -16.944  1.00  2.08           H  
ATOM    556  N   LYS A  40     -20.672   6.914 -16.778  1.00  2.16           N  
ATOM    557  CA  LYS A  40     -21.931   7.286 -16.161  1.00  2.16           C  
ATOM    558  C   LYS A  40     -22.507   8.512 -16.842  1.00  2.16           C  
ATOM    559  O   LYS A  40     -23.713   8.586 -17.094  1.00  2.16           O  
ATOM    560  CB  LYS A  40     -21.725   7.530 -14.670  1.00  2.16           C  
ATOM    561  CG  LYS A  40     -21.432   6.257 -13.870  1.00  2.16           C  
ATOM    562  CD  LYS A  40     -21.172   6.559 -12.403  1.00  2.16           C  
ATOM    563  CE  LYS A  40     -20.842   5.286 -11.628  1.00  2.16           C  
ATOM    564  NZ  LYS A  40     -20.552   5.564 -10.191  1.00  2.16           N  
ATOM    565  H   LYS A  40     -19.813   6.956 -16.225  1.00  2.16           H  
ATOM    566  HA  LYS A  40     -22.639   6.465 -16.289  1.00  2.16           H  
ATOM    567 1HB  LYS A  40     -20.875   8.206 -14.535  1.00  2.16           H  
ATOM    568 2HB  LYS A  40     -22.604   8.014 -14.248  1.00  2.16           H  
ATOM    569 1HG  LYS A  40     -22.281   5.580 -13.951  1.00  2.16           H  
ATOM    570 2HG  LYS A  40     -20.559   5.765 -14.292  1.00  2.16           H  
ATOM    571 1HD  LYS A  40     -20.328   7.249 -12.325  1.00  2.16           H  
ATOM    572 2HD  LYS A  40     -22.048   7.030 -11.962  1.00  2.16           H  
ATOM    573 1HE  LYS A  40     -21.686   4.602 -11.693  1.00  2.16           H  
ATOM    574 2HE  LYS A  40     -19.966   4.813 -12.079  1.00  2.16           H  
ATOM    575 1HZ  LYS A  40     -20.336   4.698  -9.718  1.00  2.16           H  
ATOM    576 2HZ  LYS A  40     -19.759   6.189 -10.126  1.00  2.16           H  
ATOM    577 3HZ  LYS A  40     -21.357   5.994  -9.760  1.00  2.16           H  
ATOM    578  N   SER A  41     -21.639   9.466 -17.194  1.00  2.42           N  
ATOM    579  CA  SER A  41     -22.105  10.665 -17.860  1.00  2.42           C  
ATOM    580  C   SER A  41     -22.717  10.284 -19.200  1.00  2.42           C  
ATOM    581  O   SER A  41     -23.791  10.769 -19.565  1.00  2.42           O  
ATOM    582  CB  SER A  41     -20.947  11.622 -18.070  1.00  2.42           C  
ATOM    583  OG  SER A  41     -20.430  12.064 -16.838  1.00  2.42           O  
ATOM    584  H   SER A  41     -20.648   9.384 -16.963  1.00  2.42           H  
ATOM    585  HA  SER A  41     -22.865  11.142 -17.244  1.00  2.42           H  
ATOM    586 1HB  SER A  41     -20.165  11.130 -18.642  1.00  2.42           H  
ATOM    587 2HB  SER A  41     -21.289  12.475 -18.655  1.00  2.42           H  
ATOM    588  HG  SER A  41     -19.997  11.274 -16.432  1.00  2.42           H  
ATOM    589  N   HIS A  42     -22.076   9.359 -19.912  1.00  3.00           N  
ATOM    590  CA  HIS A  42     -22.586   8.969 -21.207  1.00  3.00           C  
ATOM    591  C   HIS A  42     -23.949   8.315 -21.068  1.00  3.00           C  
ATOM    592  O   HIS A  42     -24.838   8.569 -21.881  1.00  3.00           O  
ATOM    593  CB  HIS A  42     -21.616   8.038 -21.941  1.00  3.00           C  
ATOM    594  CG  HIS A  42     -20.363   8.733 -22.431  1.00  3.00           C  
ATOM    595  ND1 HIS A  42     -20.403   9.822 -23.278  1.00  3.00           N  
ATOM    596  CD2 HIS A  42     -19.049   8.479 -22.208  1.00  3.00           C  
ATOM    597  CE1 HIS A  42     -19.167  10.214 -23.545  1.00  3.00           C  
ATOM    598  NE2 HIS A  42     -18.326   9.416 -22.911  1.00  3.00           N  
ATOM    599  H   HIS A  42     -21.197   8.970 -19.572  1.00  3.00           H  
ATOM    600  HA  HIS A  42     -22.709   9.859 -21.824  1.00  3.00           H  
ATOM    601 1HB  HIS A  42     -21.315   7.231 -21.269  1.00  3.00           H  
ATOM    602 2HB  HIS A  42     -22.117   7.588 -22.793  1.00  3.00           H  
ATOM    603  HD1 HIS A  42     -21.229  10.266 -23.637  1.00  3.00           H  
ATOM    604  HD2 HIS A  42     -18.533   7.722 -21.617  1.00  3.00           H  
ATOM    605  HE1 HIS A  42     -18.988  11.068 -24.199  1.00  3.00           H  
ATOM    606  N   GLU A  43     -24.158   7.480 -20.040  1.00  4.10           N  
ATOM    607  CA  GLU A  43     -25.487   6.887 -19.895  1.00  4.10           C  
ATOM    608  C   GLU A  43     -26.547   7.964 -19.611  1.00  4.10           C  
ATOM    609  O   GLU A  43     -27.634   7.950 -20.198  1.00  4.10           O  
ATOM    610  CB  GLU A  43     -25.522   5.828 -18.779  1.00  4.10           C  
ATOM    611  CG  GLU A  43     -24.770   4.527 -19.094  1.00  4.10           C  
ATOM    612  CD  GLU A  43     -24.863   3.479 -17.980  1.00  4.10           C  
ATOM    613  OE1 GLU A  43     -25.406   3.775 -16.938  1.00  4.10           O  
ATOM    614  OE2 GLU A  43     -24.396   2.381 -18.189  1.00  4.10           O  
ATOM    615  H   GLU A  43     -23.399   7.255 -19.392  1.00  4.10           H  
ATOM    616  HA  GLU A  43     -25.746   6.398 -20.831  1.00  4.10           H  
ATOM    617 1HB  GLU A  43     -25.082   6.251 -17.872  1.00  4.10           H  
ATOM    618 2HB  GLU A  43     -26.556   5.574 -18.552  1.00  4.10           H  
ATOM    619 1HG  GLU A  43     -25.175   4.104 -20.010  1.00  4.10           H  
ATOM    620 2HG  GLU A  43     -23.722   4.770 -19.270  1.00  4.10           H  
ATOM    621  N   LYS A  44     -26.199   8.946 -18.769  1.00  6.02           N  
ATOM    622  CA  LYS A  44     -27.118  10.029 -18.399  1.00  6.02           C  
ATOM    623  C   LYS A  44     -27.510  10.898 -19.589  1.00  6.02           C  
ATOM    624  O   LYS A  44     -28.611  11.454 -19.632  1.00  6.02           O  
ATOM    625  CB  LYS A  44     -26.510  10.900 -17.298  1.00  6.02           C  
ATOM    626  CG  LYS A  44     -26.429  10.223 -15.928  1.00  6.02           C  
ATOM    627  CD  LYS A  44     -25.787  11.139 -14.898  1.00  6.02           C  
ATOM    628  CE  LYS A  44     -25.691  10.472 -13.537  1.00  6.02           C  
ATOM    629  NZ  LYS A  44     -25.054  11.365 -12.528  1.00  6.02           N  
ATOM    630  H   LYS A  44     -25.277   8.912 -18.328  1.00  6.02           H  
ATOM    631  HA  LYS A  44     -28.028   9.578 -18.007  1.00  6.02           H  
ATOM    632 1HB  LYS A  44     -25.498  11.185 -17.585  1.00  6.02           H  
ATOM    633 2HB  LYS A  44     -27.091  11.814 -17.193  1.00  6.02           H  
ATOM    634 1HG  LYS A  44     -27.433   9.964 -15.596  1.00  6.02           H  
ATOM    635 2HG  LYS A  44     -25.848   9.308 -16.008  1.00  6.02           H  
ATOM    636 1HD  LYS A  44     -24.781  11.402 -15.234  1.00  6.02           H  
ATOM    637 2HD  LYS A  44     -26.372  12.054 -14.809  1.00  6.02           H  
ATOM    638 1HE  LYS A  44     -26.692  10.210 -13.196  1.00  6.02           H  
ATOM    639 2HE  LYS A  44     -25.097   9.561 -13.628  1.00  6.02           H  
ATOM    640 1HZ  LYS A  44     -25.006  10.891 -11.638  1.00  6.02           H  
ATOM    641 2HZ  LYS A  44     -24.121  11.605 -12.832  1.00  6.02           H  
ATOM    642 3HZ  LYS A  44     -25.602  12.208 -12.430  1.00  6.02           H  
ATOM    643  N   GLN A  45     -26.620  10.988 -20.567  1.00  9.05           N  
ATOM    644  CA  GLN A  45     -26.824  11.784 -21.768  1.00  9.05           C  
ATOM    645  C   GLN A  45     -27.647  11.089 -22.854  1.00  9.05           C  
ATOM    646  O   GLN A  45     -27.895  11.691 -23.904  1.00  9.05           O  
ATOM    647  CB  GLN A  45     -25.468  12.178 -22.363  1.00  9.05           C  
ATOM    648  CG  GLN A  45     -24.654  13.132 -21.507  1.00  9.05           C  
ATOM    649  CD  GLN A  45     -23.236  13.332 -22.035  1.00  9.05           C  
ATOM    650  OE1 GLN A  45     -22.704  12.527 -22.815  1.00  9.05           O  
ATOM    651  NE2 GLN A  45     -22.608  14.421 -21.605  1.00  9.05           N  
ATOM    652  H   GLN A  45     -25.720  10.520 -20.444  1.00  9.05           H  
ATOM    653  HA  GLN A  45     -27.354  12.691 -21.479  1.00  9.05           H  
ATOM    654 1HB  GLN A  45     -24.873  11.275 -22.509  1.00  9.05           H  
ATOM    655 2HB  GLN A  45     -25.617  12.635 -23.340  1.00  9.05           H  
ATOM    656 1HG  GLN A  45     -25.152  14.101 -21.526  1.00  9.05           H  
ATOM    657 2HG  GLN A  45     -24.610  12.774 -20.492  1.00  9.05           H  
ATOM    658 1HE2 GLN A  45     -21.676  14.617 -21.910  1.00  9.05           H  
ATOM    659 2HE2 GLN A  45     -23.069  15.048 -20.977  1.00  9.05           H  
ATOM    660  N   GLN A  46     -28.075   9.841 -22.649  1.00 13.21           N  
ATOM    661  CA  GLN A  46     -28.803   9.198 -23.733  1.00 13.21           C  
ATOM    662  C   GLN A  46     -30.279   9.617 -23.721  1.00 13.21           C  
ATOM    663  O   GLN A  46     -30.876   9.769 -22.647  1.00 13.21           O  
ATOM    664  CB  GLN A  46     -28.699   7.674 -23.631  1.00 13.21           C  
ATOM    665  CG  GLN A  46     -27.298   7.171 -23.693  1.00 13.21           C  
ATOM    666  CD  GLN A  46     -26.573   7.593 -24.951  1.00 13.21           C  
ATOM    667  OE1 GLN A  46     -26.989   7.288 -26.079  1.00 13.21           O  
ATOM    668  NE2 GLN A  46     -25.467   8.315 -24.756  1.00 13.21           N  
ATOM    669  H   GLN A  46     -27.881   9.341 -21.776  1.00 13.21           H  
ATOM    670  HA  GLN A  46     -28.330   9.509 -24.657  1.00 13.21           H  
ATOM    671 1HB  GLN A  46     -29.110   7.354 -22.672  1.00 13.21           H  
ATOM    672 2HB  GLN A  46     -29.284   7.197 -24.412  1.00 13.21           H  
ATOM    673 1HG  GLN A  46     -26.776   7.570 -22.844  1.00 13.21           H  
ATOM    674 2HG  GLN A  46     -27.305   6.083 -23.646  1.00 13.21           H  
ATOM    675 1HE2 GLN A  46     -24.929   8.639 -25.534  1.00 13.21           H  
ATOM    676 2HE2 GLN A  46     -25.178   8.536 -23.793  1.00 13.21           H  
ATOM    677  N   PRO A  47     -30.915   9.780 -24.898  1.00 17.87           N  
ATOM    678  CA  PRO A  47     -32.312  10.132 -25.028  1.00 17.87           C  
ATOM    679  C   PRO A  47     -33.192   8.997 -24.554  1.00 17.87           C  
ATOM    680  O   PRO A  47     -32.924   7.825 -24.820  1.00 17.87           O  
ATOM    681  CB  PRO A  47     -32.459  10.389 -26.532  1.00 17.87           C  
ATOM    682  CG  PRO A  47     -31.347   9.580 -27.179  1.00 17.87           C  
ATOM    683  CD  PRO A  47     -30.203   9.610 -26.182  1.00 17.87           C  
ATOM    684  HA  PRO A  47     -32.509  11.044 -24.449  1.00 17.87           H  
ATOM    685 1HB  PRO A  47     -33.463  10.088 -26.862  1.00 17.87           H  
ATOM    686 2HB  PRO A  47     -32.370  11.467 -26.735  1.00 17.87           H  
ATOM    687 1HG  PRO A  47     -31.691   8.557 -27.383  1.00 17.87           H  
ATOM    688 2HG  PRO A  47     -31.073  10.020 -28.149  1.00 17.87           H  
ATOM    689 1HD  PRO A  47     -29.671   8.651 -26.236  1.00 17.87           H  
ATOM    690 2HD  PRO A  47     -29.540  10.472 -26.373  1.00 17.87           H  
ATOM    691  N   GLN A  48     -34.305   9.337 -23.933  1.00 21.79           N  
ATOM    692  CA  GLN A  48     -35.195   8.306 -23.431  1.00 21.79           C  
ATOM    693  C   GLN A  48     -36.215   7.902 -24.488  1.00 21.79           C  
ATOM    694  O   GLN A  48     -37.414   8.171 -24.380  1.00 21.79           O  
ATOM    695  CB  GLN A  48     -35.828   8.796 -22.139  1.00 21.79           C  
ATOM    696  CG  GLN A  48     -34.771   9.137 -21.070  1.00 21.79           C  
ATOM    697  CD  GLN A  48     -33.947   7.925 -20.632  1.00 21.79           C  
ATOM    698  OE1 GLN A  48     -34.501   6.982 -20.055  1.00 21.79           O  
ATOM    699  NE2 GLN A  48     -32.626   7.938 -20.896  1.00 21.79           N  
ATOM    700  H   GLN A  48     -34.515  10.309 -23.762  1.00 21.79           H  
ATOM    701  HA  GLN A  48     -34.600   7.424 -23.193  1.00 21.79           H  
ATOM    702 1HB  GLN A  48     -36.428   9.684 -22.334  1.00 21.79           H  
ATOM    703 2HB  GLN A  48     -36.491   8.028 -21.738  1.00 21.79           H  
ATOM    704 1HG  GLN A  48     -34.082   9.880 -21.478  1.00 21.79           H  
ATOM    705 2HG  GLN A  48     -35.274   9.541 -20.191  1.00 21.79           H  
ATOM    706 1HE2 GLN A  48     -32.058   7.163 -20.625  1.00 21.79           H  
ATOM    707 2HE2 GLN A  48     -32.167   8.729 -21.372  1.00 21.79           H  
ATOM    708  N   THR A  49     -35.717   7.198 -25.493  1.00 24.03           N  
ATOM    709  CA  THR A  49     -36.500   6.848 -26.677  1.00 24.03           C  
ATOM    710  C   THR A  49     -37.533   5.758 -26.405  1.00 24.03           C  
ATOM    711  O   THR A  49     -38.436   5.534 -27.207  1.00 24.03           O  
ATOM    712  CB  THR A  49     -35.567   6.399 -27.815  1.00 24.03           C  
ATOM    713  OG1 THR A  49     -34.847   5.228 -27.415  1.00 24.03           O  
ATOM    714  CG2 THR A  49     -34.571   7.501 -28.116  1.00 24.03           C  
ATOM    715  H   THR A  49     -34.713   7.003 -25.453  1.00 24.03           H  
ATOM    716  HA  THR A  49     -37.034   7.741 -27.006  1.00 24.03           H  
ATOM    717  HB  THR A  49     -36.153   6.179 -28.707  1.00 24.03           H  
ATOM    718  HG1 THR A  49     -35.449   4.481 -27.381  1.00 24.03           H  
ATOM    719 1HG2 THR A  49     -33.904   7.185 -28.917  1.00 24.03           H  
ATOM    720 2HG2 THR A  49     -35.101   8.402 -28.420  1.00 24.03           H  
ATOM    721 3HG2 THR A  49     -33.994   7.703 -27.222  1.00 24.03           H  
ATOM    722  N   GLY A  50     -37.394   5.084 -25.270  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -38.310   4.029 -24.867  1.00 24.67           C  
ATOM    724  C   GLY A  50     -39.448   4.533 -23.972  1.00 24.67           C  
ATOM    725  O   GLY A  50     -40.225   3.728 -23.465  1.00 24.67           O  
ATOM    726  H   GLY A  50     -36.623   5.328 -24.667  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -38.731   3.557 -25.756  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -37.753   3.258 -24.338  1.00 24.67           H  
ATOM    729  N   ASP A  51     -39.548   5.852 -23.760  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -40.562   6.407 -22.863  1.00 24.67           C  
ATOM    731  C   ASP A  51     -42.011   6.184 -23.369  1.00 24.67           C  
ATOM    732  O   ASP A  51     -42.451   6.843 -24.324  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -40.285   7.901 -22.686  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -41.209   8.665 -21.709  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -42.332   8.237 -21.449  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -40.774   9.718 -21.240  1.00 24.67           O  
ATOM    737  H   ASP A  51     -38.883   6.496 -24.194  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -40.401   5.939 -21.902  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -39.252   8.022 -22.342  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -40.339   8.379 -23.664  1.00 24.67           H  
ATOM    741  N   PRO A  52     -42.821   5.343 -22.683  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -44.152   4.942 -23.083  1.00 24.67           C  
ATOM    743  C   PRO A  52     -45.159   6.078 -23.016  1.00 24.67           C  
ATOM    744  O   PRO A  52     -46.239   5.994 -23.614  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -44.497   3.848 -22.064  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -43.685   4.194 -20.839  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -42.409   4.806 -21.362  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -44.101   4.521 -24.096  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -45.579   3.845 -21.869  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -44.242   2.859 -22.475  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -44.249   4.890 -20.198  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -43.500   3.291 -20.240  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -42.129   5.622 -20.677  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -41.631   4.037 -21.463  1.00 24.67           H  
ATOM    755  N   SER A  53     -44.838   7.159 -22.286  1.00 24.67           N  
ATOM    756  CA  SER A  53     -45.828   8.220 -22.189  1.00 24.67           C  
ATOM    757  C   SER A  53     -45.715   9.117 -23.405  1.00 24.67           C  
ATOM    758  O   SER A  53     -46.672   9.804 -23.781  1.00 24.67           O  
ATOM    759  CB  SER A  53     -45.679   9.013 -20.893  1.00 24.67           C  
ATOM    760  OG  SER A  53     -44.504   9.776 -20.858  1.00 24.67           O  
ATOM    761  H   SER A  53     -43.924   7.285 -21.831  1.00 24.67           H  
ATOM    762  HA  SER A  53     -46.820   7.770 -22.185  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -46.539   9.667 -20.768  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -45.678   8.318 -20.053  1.00 24.67           H  
ATOM    765  HG  SER A  53     -43.756   9.157 -21.017  1.00 24.67           H  
ATOM    766  N   LYS A  54     -44.562   9.069 -24.075  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -44.373   9.897 -25.248  1.00 24.67           C  
ATOM    768  C   LYS A  54     -44.897   9.103 -26.421  1.00 24.67           C  
ATOM    769  O   LYS A  54     -45.540   9.647 -27.325  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -42.909  10.291 -25.391  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -42.454  11.250 -24.275  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -40.994  11.658 -24.401  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -40.601  12.663 -23.309  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -40.747  12.081 -21.933  1.00 24.67           N  
ATOM    775  H   LYS A  54     -43.805   8.454 -23.774  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -44.966  10.804 -25.148  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -42.279   9.397 -25.345  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -42.744  10.770 -26.355  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -43.075  12.144 -24.295  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -42.593  10.758 -23.310  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -40.364  10.773 -24.305  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -40.818  12.106 -25.377  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -39.564  12.953 -23.457  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -41.232  13.547 -23.387  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -40.480  12.746 -21.237  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -41.702  11.799 -21.767  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -40.168  11.232 -21.825  1.00 24.67           H  
ATOM    788  N   SER A  55     -44.722   7.778 -26.343  1.00 24.67           N  
ATOM    789  CA  SER A  55     -45.254   6.924 -27.387  1.00 24.67           C  
ATOM    790  C   SER A  55     -46.776   7.040 -27.378  1.00 24.67           C  
ATOM    791  O   SER A  55     -47.402   7.177 -28.429  1.00 24.67           O  
ATOM    792  CB  SER A  55     -44.846   5.482 -27.162  1.00 24.67           C  
ATOM    793  OG  SER A  55     -43.458   5.319 -27.286  1.00 24.67           O  
ATOM    794  H   SER A  55     -44.167   7.381 -25.581  1.00 24.67           H  
ATOM    795  HA  SER A  55     -44.879   7.263 -28.352  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -45.170   5.165 -26.175  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -45.355   4.851 -27.888  1.00 24.67           H  
ATOM    798  HG  SER A  55     -43.060   5.843 -26.573  1.00 24.67           H  
ATOM    799  N   SER A  56     -47.369   7.043 -26.171  1.00 24.67           N  
ATOM    800  CA  SER A  56     -48.810   7.178 -26.021  1.00 24.67           C  
ATOM    801  C   SER A  56     -49.300   8.558 -26.466  1.00 24.67           C  
ATOM    802  O   SER A  56     -50.298   8.661 -27.180  1.00 24.67           O  
ATOM    803  CB  SER A  56     -49.204   6.948 -24.575  1.00 24.67           C  
ATOM    804  OG  SER A  56     -48.927   5.628 -24.178  1.00 24.67           O  
ATOM    805  H   SER A  56     -46.813   6.899 -25.330  1.00 24.67           H  
ATOM    806  HA  SER A  56     -49.292   6.424 -26.644  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -48.664   7.644 -23.935  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -50.266   7.149 -24.457  1.00 24.67           H  
ATOM    809  HG  SER A  56     -47.950   5.583 -24.079  1.00 24.67           H  
ATOM    810  N   SER A  57     -48.567   9.620 -26.105  1.00 24.67           N  
ATOM    811  CA  SER A  57     -48.949  10.985 -26.464  1.00 24.67           C  
ATOM    812  C   SER A  57     -49.036  11.180 -27.972  1.00 24.67           C  
ATOM    813  O   SER A  57     -49.890  11.918 -28.462  1.00 24.67           O  
ATOM    814  CB  SER A  57     -47.964  11.988 -25.898  1.00 24.67           C  
ATOM    815  OG  SER A  57     -48.000  12.007 -24.494  1.00 24.67           O  
ATOM    816  H   SER A  57     -47.749   9.501 -25.509  1.00 24.67           H  
ATOM    817  HA  SER A  57     -49.932  11.186 -26.037  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -46.960  11.735 -26.236  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -48.196  12.977 -26.285  1.00 24.67           H  
ATOM    820  HG  SER A  57     -47.634  11.145 -24.203  1.00 24.67           H  
ATOM    821  N   ASN A  58     -48.164  10.498 -28.709  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -48.127  10.615 -30.158  1.00 24.67           C  
ATOM    823  C   ASN A  58     -48.987   9.575 -30.889  1.00 24.67           C  
ATOM    824  O   ASN A  58     -48.907   9.462 -32.116  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -46.694  10.519 -30.635  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -45.883  11.730 -30.274  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -46.378  12.864 -30.325  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -44.645  11.517 -29.910  1.00 24.67           N  
ATOM    829  H   ASN A  58     -47.461   9.922 -28.241  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -48.517  11.596 -30.427  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -46.228   9.637 -30.180  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -46.673  10.384 -31.714  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -44.059  12.286 -29.659  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -44.290  10.583 -29.877  1.00 24.67           H  
ATOM    835  N   SER A  59     -49.805   8.815 -30.158  1.00 24.67           N  
ATOM    836  CA  SER A  59     -50.667   7.808 -30.771  1.00 24.67           C  
ATOM    837  C   SER A  59     -52.011   8.377 -31.179  1.00 24.67           C  
ATOM    838  O   SER A  59     -52.527   9.301 -30.544  1.00 24.67           O  
ATOM    839  CB  SER A  59     -50.919   6.647 -29.831  1.00 24.67           C  
ATOM    840  OG  SER A  59     -51.833   5.716 -30.405  1.00 24.67           O  
ATOM    841  H   SER A  59     -49.850   8.930 -29.146  1.00 24.67           H  
ATOM    842  HA  SER A  59     -50.172   7.431 -31.666  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -49.975   6.152 -29.602  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -51.325   7.024 -28.896  1.00 24.67           H  
ATOM    845  HG  SER A  59     -52.703   6.199 -30.558  1.00 24.67           H  
ATOM    846  N   ASP A  60     -52.572   7.811 -32.235  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -53.913   8.156 -32.650  1.00 24.67           C  
ATOM    848  C   ASP A  60     -54.861   7.298 -31.829  1.00 24.67           C  
ATOM    849  O   ASP A  60     -54.397   6.532 -30.977  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -56.045   7.207 -32.155  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -54.116   7.903 -34.147  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -53.331   8.873 -35.035  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -53.479  10.061 -34.866  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -52.592   8.409 -35.871  1.00 24.67           O  
ATOM    855  H   ASP A  60     -52.063   7.093 -32.732  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -54.106   9.207 -32.430  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -53.807   6.885 -34.389  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -55.176   7.990 -34.390  1.00 24.67           H  
ENDMDL

REMARK ID 643336 DOMAINID 636929 MODEL 2 line_9_sample146
MODEL     2
ATOM      1  N   GLU A   1       0.637   2.822   2.813  1.00  7.52           N  
ATOM      2  CA  GLU A   1       2.042   2.516   2.573  1.00  7.52           C  
ATOM      3  C   GLU A   1       2.756   3.536   1.678  1.00  7.52           C  
ATOM      4  O   GLU A   1       3.953   3.770   1.843  1.00  7.52           O  
ATOM      5  CB  GLU A   1       2.176   1.123   1.940  1.00  7.52           C  
ATOM      6  CG  GLU A   1       1.705  -0.033   2.830  1.00  7.52           C  
ATOM      7  CD  GLU A   1       1.832  -1.397   2.171  1.00  7.52           C  
ATOM      8  OE1 GLU A   1       2.201  -1.456   1.022  1.00  7.52           O  
ATOM      9  OE2 GLU A   1       1.558  -2.377   2.827  1.00  7.52           O  
ATOM     10 1H   GLU A   1       0.316   2.274   3.599  1.00  7.52           H  
ATOM     11 2H   GLU A   1       0.524   3.800   3.026  1.00  7.52           H  
ATOM     12 3H   GLU A   1       0.092   2.579   2.000  1.00  7.52           H  
ATOM     13  HA  GLU A   1       2.552   2.504   3.536  1.00  7.52           H  
ATOM     14 1HB  GLU A   1       1.600   1.091   1.013  1.00  7.52           H  
ATOM     15 2HB  GLU A   1       3.219   0.943   1.679  1.00  7.52           H  
ATOM     16 1HG  GLU A   1       2.294  -0.030   3.747  1.00  7.52           H  
ATOM     17 2HG  GLU A   1       0.664   0.137   3.101  1.00  7.52           H  
ATOM     18  N   ASN A   2       2.033   4.179   0.754  1.00  6.57           N  
ATOM     19  CA  ASN A   2       2.677   5.081  -0.212  1.00  6.57           C  
ATOM     20  C   ASN A   2       2.650   6.568   0.152  1.00  6.57           C  
ATOM     21  O   ASN A   2       2.949   7.419  -0.683  1.00  6.57           O  
ATOM     22  CB  ASN A   2       2.052   4.887  -1.581  1.00  6.57           C  
ATOM     23  CG  ASN A   2       2.364   3.535  -2.173  1.00  6.57           C  
ATOM     24  OD1 ASN A   2       3.478   3.018  -2.033  1.00  6.57           O  
ATOM     25  ND2 ASN A   2       1.394   2.952  -2.833  1.00  6.57           N  
ATOM     26  H   ASN A   2       1.046   4.010   0.647  1.00  6.57           H  
ATOM     27  HA  ASN A   2       3.729   4.799  -0.282  1.00  6.57           H  
ATOM     28 1HB  ASN A   2       0.970   4.999  -1.506  1.00  6.57           H  
ATOM     29 2HB  ASN A   2       2.414   5.660  -2.258  1.00  6.57           H  
ATOM     30 1HD2 ASN A   2       1.541   2.053  -3.249  1.00  6.57           H  
ATOM     31 2HD2 ASN A   2       0.507   3.405  -2.925  1.00  6.57           H  
ATOM     32  N   VAL A   3       2.287   6.886   1.390  1.00  5.53           N  
ATOM     33  CA  VAL A   3       2.237   8.279   1.823  1.00  5.53           C  
ATOM     34  C   VAL A   3       3.617   8.921   1.854  1.00  5.53           C  
ATOM     35  O   VAL A   3       3.825  10.018   1.332  1.00  5.53           O  
ATOM     36  CB  VAL A   3       1.615   8.384   3.222  1.00  5.53           C  
ATOM     37  CG1 VAL A   3       1.741   9.806   3.739  1.00  5.53           C  
ATOM     38  CG2 VAL A   3       0.161   7.969   3.147  1.00  5.53           C  
ATOM     39  H   VAL A   3       2.055   6.151   2.036  1.00  5.53           H  
ATOM     40  HA  VAL A   3       1.612   8.833   1.121  1.00  5.53           H  
ATOM     41  HB  VAL A   3       2.154   7.731   3.908  1.00  5.53           H  
ATOM     42 1HG1 VAL A   3       1.305   9.871   4.735  1.00  5.53           H  
ATOM     43 2HG1 VAL A   3       2.791  10.084   3.787  1.00  5.53           H  
ATOM     44 3HG1 VAL A   3       1.217  10.485   3.068  1.00  5.53           H  
ATOM     45 1HG2 VAL A   3      -0.288   8.036   4.138  1.00  5.53           H  
ATOM     46 2HG2 VAL A   3      -0.369   8.633   2.462  1.00  5.53           H  
ATOM     47 3HG2 VAL A   3       0.093   6.946   2.785  1.00  5.53           H  
ATOM     48  N   LEU A   4       4.594   8.227   2.421  1.00  4.54           N  
ATOM     49  CA  LEU A   4       5.930   8.797   2.517  1.00  4.54           C  
ATOM     50  C   LEU A   4       6.735   8.508   1.260  1.00  4.54           C  
ATOM     51  O   LEU A   4       7.680   7.720   1.258  1.00  4.54           O  
ATOM     52  CB  LEU A   4       6.640   8.276   3.760  1.00  4.54           C  
ATOM     53  CG  LEU A   4       5.927   8.586   5.087  1.00  4.54           C  
ATOM     54  CD1 LEU A   4       6.731   8.019   6.256  1.00  4.54           C  
ATOM     55  CD2 LEU A   4       5.751  10.079   5.206  1.00  4.54           C  
ATOM     56  H   LEU A   4       4.406   7.313   2.803  1.00  4.54           H  
ATOM     57  HA  LEU A   4       5.838   9.879   2.611  1.00  4.54           H  
ATOM     58 1HB  LEU A   4       6.714   7.197   3.671  1.00  4.54           H  
ATOM     59 2HB  LEU A   4       7.645   8.699   3.796  1.00  4.54           H  
ATOM     60  HG  LEU A   4       4.948   8.104   5.094  1.00  4.54           H  
ATOM     61 1HD1 LEU A   4       6.215   8.231   7.195  1.00  4.54           H  
ATOM     62 2HD1 LEU A   4       6.837   6.943   6.139  1.00  4.54           H  
ATOM     63 3HD1 LEU A   4       7.699   8.484   6.270  1.00  4.54           H  
ATOM     64 1HD2 LEU A   4       5.237  10.311   6.140  1.00  4.54           H  
ATOM     65 2HD2 LEU A   4       6.719  10.558   5.195  1.00  4.54           H  
ATOM     66 3HD2 LEU A   4       5.162  10.446   4.366  1.00  4.54           H  
ATOM     67  N   LYS A   5       6.297   9.134   0.181  1.00  3.70           N  
ATOM     68  CA  LYS A   5       6.871   8.985  -1.145  1.00  3.70           C  
ATOM     69  C   LYS A   5       8.313   9.458  -1.189  1.00  3.70           C  
ATOM     70  O   LYS A   5       8.645  10.508  -0.643  1.00  3.70           O  
ATOM     71  CB  LYS A   5       6.044   9.737  -2.186  1.00  3.70           C  
ATOM     72  CG  LYS A   5       6.549   9.551  -3.619  1.00  3.70           C  
ATOM     73  CD  LYS A   5       5.660  10.228  -4.645  1.00  3.70           C  
ATOM     74  CE  LYS A   5       6.220  10.029  -6.051  1.00  3.70           C  
ATOM     75  NZ  LYS A   5       5.369  10.670  -7.089  1.00  3.70           N  
ATOM     76  H   LYS A   5       5.489   9.743   0.321  1.00  3.70           H  
ATOM     77  HA  LYS A   5       6.862   7.927  -1.403  1.00  3.70           H  
ATOM     78 1HB  LYS A   5       5.005   9.397  -2.136  1.00  3.70           H  
ATOM     79 2HB  LYS A   5       6.053  10.802  -1.958  1.00  3.70           H  
ATOM     80 1HG  LYS A   5       7.551   9.981  -3.709  1.00  3.70           H  
ATOM     81 2HG  LYS A   5       6.611   8.488  -3.848  1.00  3.70           H  
ATOM     82 1HD  LYS A   5       4.652   9.813  -4.593  1.00  3.70           H  
ATOM     83 2HD  LYS A   5       5.610  11.296  -4.431  1.00  3.70           H  
ATOM     84 1HE  LYS A   5       7.222  10.458  -6.099  1.00  3.70           H  
ATOM     85 2HE  LYS A   5       6.286   8.961  -6.259  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5       5.779  10.509  -7.998  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5       4.442  10.270  -7.062  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5       5.311  11.664  -6.915  1.00  3.70           H  
ATOM     89  N   CYS A   6       9.164   8.692  -1.861  1.00  3.05           N  
ATOM     90  CA  CYS A   6      10.566   9.065  -2.006  1.00  3.05           C  
ATOM     91  C   CYS A   6      10.659  10.483  -2.573  1.00  3.05           C  
ATOM     92  O   CYS A   6      10.259  10.707  -3.715  1.00  3.05           O  
ATOM     93  CB  CYS A   6      11.259   8.089  -2.950  1.00  3.05           C  
ATOM     94  SG  CYS A   6      13.017   8.407  -3.259  1.00  3.05           S  
ATOM     95  H   CYS A   6       8.836   7.834  -2.275  1.00  3.05           H  
ATOM     96  HA  CYS A   6      11.036   9.007  -1.027  1.00  3.05           H  
ATOM     97 1HB  CYS A   6      11.167   7.090  -2.541  1.00  3.05           H  
ATOM     98 2HB  CYS A   6      10.747   8.091  -3.913  1.00  3.05           H  
ATOM     99  N   PRO A   7      11.289  11.446  -1.872  1.00  2.56           N  
ATOM    100  CA  PRO A   7      11.299  12.865  -2.217  1.00  2.56           C  
ATOM    101  C   PRO A   7      12.222  13.281  -3.356  1.00  2.56           C  
ATOM    102  O   PRO A   7      13.029  14.207  -3.219  1.00  2.56           O  
ATOM    103  CB  PRO A   7      11.774  13.486  -0.898  1.00  2.56           C  
ATOM    104  CG  PRO A   7      12.716  12.445  -0.321  1.00  2.56           C  
ATOM    105  CD  PRO A   7      12.060  11.118  -0.655  1.00  2.56           C  
ATOM    106  HA  PRO A   7      10.265  13.173  -2.436  1.00  2.56           H  
ATOM    107 1HB  PRO A   7      12.265  14.449  -1.093  1.00  2.56           H  
ATOM    108 2HB  PRO A   7      10.911  13.687  -0.245  1.00  2.56           H  
ATOM    109 1HG  PRO A   7      13.714  12.544  -0.774  1.00  2.56           H  
ATOM    110 2HG  PRO A   7      12.845  12.592   0.768  1.00  2.56           H  
ATOM    111 1HD  PRO A   7      12.827  10.365  -0.865  1.00  2.56           H  
ATOM    112 2HD  PRO A   7      11.384  10.826   0.173  1.00  2.56           H  
ATOM    113  N   THR A   8      12.126  12.600  -4.480  1.00  2.21           N  
ATOM    114  CA  THR A   8      12.850  13.023  -5.666  1.00  2.21           C  
ATOM    115  C   THR A   8      12.066  12.679  -6.953  1.00  2.21           C  
ATOM    116  O   THR A   8      11.591  11.546  -7.090  1.00  2.21           O  
ATOM    117  CB  THR A   8      14.273  12.453  -5.651  1.00  2.21           C  
ATOM    118  OG1 THR A   8      14.951  12.937  -4.474  1.00  2.21           O  
ATOM    119  CG2 THR A   8      15.050  12.848  -6.898  1.00  2.21           C  
ATOM    120  H   THR A   8      11.467  11.827  -4.517  1.00  2.21           H  
ATOM    121  HA  THR A   8      12.979  14.093  -5.587  1.00  2.21           H  
ATOM    122  HB  THR A   8      14.216  11.385  -5.587  1.00  2.21           H  
ATOM    123  HG1 THR A   8      14.444  13.699  -4.103  1.00  2.21           H  
ATOM    124 1HG2 THR A   8      16.049  12.428  -6.864  1.00  2.21           H  
ATOM    125 2HG2 THR A   8      14.540  12.472  -7.780  1.00  2.21           H  
ATOM    126 3HG2 THR A   8      15.122  13.927  -6.954  1.00  2.21           H  
ATOM    127  N   PRO A   9      11.911  13.604  -7.918  1.00  1.96           N  
ATOM    128  CA  PRO A   9      11.267  13.346  -9.186  1.00  1.96           C  
ATOM    129  C   PRO A   9      11.930  12.180  -9.886  1.00  1.96           C  
ATOM    130  O   PRO A   9      13.150  12.049  -9.867  1.00  1.96           O  
ATOM    131  CB  PRO A   9      11.481  14.660  -9.943  1.00  1.96           C  
ATOM    132  CG  PRO A   9      11.575  15.707  -8.855  1.00  1.96           C  
ATOM    133  CD  PRO A   9      12.299  15.025  -7.717  1.00  1.96           C  
ATOM    134  HA  PRO A   9      10.198  13.150  -9.018  1.00  1.96           H  
ATOM    135 1HB  PRO A   9      12.393  14.592 -10.554  1.00  1.96           H  
ATOM    136 2HB  PRO A   9      10.644  14.837 -10.636  1.00  1.96           H  
ATOM    137 1HG  PRO A   9      12.110  16.594  -9.229  1.00  1.96           H  
ATOM    138 2HG  PRO A   9      10.567  16.043  -8.570  1.00  1.96           H  
ATOM    139 1HD  PRO A   9      13.377  15.169  -7.808  1.00  1.96           H  
ATOM    140 2HD  PRO A   9      11.885  15.435  -6.785  1.00  1.96           H  
ATOM    141  N   GLY A  10      11.125  11.327 -10.493  1.00  1.79           N  
ATOM    142  CA  GLY A  10      11.636  10.175 -11.227  1.00  1.79           C  
ATOM    143  C   GLY A  10      11.929   8.955 -10.350  1.00  1.79           C  
ATOM    144  O   GLY A  10      12.266   7.890 -10.872  1.00  1.79           O  
ATOM    145  H   GLY A  10      10.127  11.478 -10.460  1.00  1.79           H  
ATOM    146 1HA  GLY A  10      10.913   9.897 -11.994  1.00  1.79           H  
ATOM    147 2HA  GLY A  10      12.546  10.465 -11.751  1.00  1.79           H  
ATOM    148  N   CYS A  11      11.784   9.081  -9.031  1.00  1.67           N  
ATOM    149  CA  CYS A  11      12.065   7.945  -8.168  1.00  1.67           C  
ATOM    150  C   CYS A  11      10.801   7.160  -7.849  1.00  1.67           C  
ATOM    151  O   CYS A  11       9.689   7.689  -7.904  1.00  1.67           O  
ATOM    152  CB  CYS A  11      12.758   8.394  -6.905  1.00  1.67           C  
ATOM    153  SG  CYS A  11      14.373   9.116  -7.213  1.00  1.67           S  
ATOM    154  H   CYS A  11      11.527   9.974  -8.604  1.00  1.67           H  
ATOM    155  HA  CYS A  11      12.752   7.280  -8.690  1.00  1.67           H  
ATOM    156 1HB  CYS A  11      12.147   9.133  -6.381  1.00  1.67           H  
ATOM    157 2HB  CYS A  11      12.886   7.545  -6.252  1.00  1.67           H  
ATOM    158  HG  CYS A  11      13.917  10.179  -7.892  1.00  1.67           H  
ATOM    159  N   THR A  12      10.987   5.884  -7.516  1.00  1.60           N  
ATOM    160  CA  THR A  12       9.880   4.979  -7.215  1.00  1.60           C  
ATOM    161  C   THR A  12       9.799   4.524  -5.764  1.00  1.60           C  
ATOM    162  O   THR A  12       8.811   3.920  -5.351  1.00  1.60           O  
ATOM    163  CB  THR A  12      10.029   3.713  -8.057  1.00  1.60           C  
ATOM    164  OG1 THR A  12      11.270   3.080  -7.704  1.00  1.60           O  
ATOM    165  CG2 THR A  12      10.040   4.049  -9.535  1.00  1.60           C  
ATOM    166  H   THR A  12      11.930   5.524  -7.506  1.00  1.60           H  
ATOM    167  HA  THR A  12       8.946   5.481  -7.468  1.00  1.60           H  
ATOM    168  HB  THR A  12       9.207   3.032  -7.843  1.00  1.60           H  
ATOM    169  HG1 THR A  12      11.386   2.267  -8.256  1.00  1.60           H  
ATOM    170 1HG2 THR A  12      10.158   3.129 -10.110  1.00  1.60           H  
ATOM    171 2HG2 THR A  12       9.101   4.532  -9.806  1.00  1.60           H  
ATOM    172 3HG2 THR A  12      10.869   4.722  -9.755  1.00  1.60           H  
ATOM    173  N   GLY A  13      10.855   4.757  -5.002  1.00  1.58           N  
ATOM    174  CA  GLY A  13      10.938   4.232  -3.644  1.00  1.58           C  
ATOM    175  C   GLY A  13      11.707   2.914  -3.617  1.00  1.58           C  
ATOM    176  O   GLY A  13      12.060   2.402  -2.550  1.00  1.58           O  
ATOM    177  H   GLY A  13      11.628   5.286  -5.375  1.00  1.58           H  
ATOM    178 1HA  GLY A  13      11.426   4.944  -2.994  1.00  1.58           H  
ATOM    179 2HA  GLY A  13       9.935   4.080  -3.249  1.00  1.58           H  
ATOM    180  N   GLN A  14      11.985   2.346  -4.786  1.00  1.65           N  
ATOM    181  CA  GLN A  14      12.727   1.105  -4.802  1.00  1.65           C  
ATOM    182  C   GLN A  14      14.139   1.372  -4.307  1.00  1.65           C  
ATOM    183  O   GLN A  14      14.808   2.305  -4.755  1.00  1.65           O  
ATOM    184  CB  GLN A  14      12.716   0.534  -6.214  1.00  1.65           C  
ATOM    185  CG  GLN A  14      11.333   0.041  -6.647  1.00  1.65           C  
ATOM    186  CD  GLN A  14      11.266  -0.276  -8.117  1.00  1.65           C  
ATOM    187  OE1 GLN A  14      11.434   0.647  -8.927  1.00  1.65           O  
ATOM    188  NE2 GLN A  14      11.026  -1.535  -8.474  1.00  1.65           N  
ATOM    189  H   GLN A  14      11.684   2.756  -5.669  1.00  1.65           H  
ATOM    190  HA  GLN A  14      12.249   0.396  -4.127  1.00  1.65           H  
ATOM    191 1HB  GLN A  14      13.053   1.291  -6.918  1.00  1.65           H  
ATOM    192 2HB  GLN A  14      13.410  -0.303  -6.274  1.00  1.65           H  
ATOM    193 1HG  GLN A  14      11.097  -0.866  -6.092  1.00  1.65           H  
ATOM    194 2HG  GLN A  14      10.596   0.815  -6.424  1.00  1.65           H  
ATOM    195 1HE2 GLN A  14      10.972  -1.780  -9.443  1.00  1.65           H  
ATOM    196 2HE2 GLN A  14      10.897  -2.239  -7.775  1.00  1.65           H  
ATOM    197  N   GLY A  15      14.582   0.559  -3.356  1.00  1.82           N  
ATOM    198  CA  GLY A  15      15.908   0.700  -2.770  1.00  1.82           C  
ATOM    199  C   GLY A  15      15.965   1.754  -1.656  1.00  1.82           C  
ATOM    200  O   GLY A  15      17.019   1.948  -1.053  1.00  1.82           O  
ATOM    201  H   GLY A  15      13.977  -0.179  -3.025  1.00  1.82           H  
ATOM    202 1HA  GLY A  15      16.224  -0.264  -2.369  1.00  1.82           H  
ATOM    203 2HA  GLY A  15      16.618   0.963  -3.552  1.00  1.82           H  
ATOM    204  N   HIS A  16      14.835   2.405  -1.356  1.00  2.14           N  
ATOM    205  CA  HIS A  16      14.778   3.450  -0.335  1.00  2.14           C  
ATOM    206  C   HIS A  16      15.201   2.873   1.001  1.00  2.14           C  
ATOM    207  O   HIS A  16      14.895   1.719   1.312  1.00  2.14           O  
ATOM    208  CB  HIS A  16      13.359   4.033  -0.243  1.00  2.14           C  
ATOM    209  CG  HIS A  16      13.217   5.279   0.572  1.00  2.14           C  
ATOM    210  ND1 HIS A  16      13.188   5.287   1.946  1.00  2.14           N  
ATOM    211  CD2 HIS A  16      13.077   6.554   0.189  1.00  2.14           C  
ATOM    212  CE1 HIS A  16      13.053   6.524   2.366  1.00  2.14           C  
ATOM    213  NE2 HIS A  16      12.977   7.312   1.314  1.00  2.14           N  
ATOM    214  H   HIS A  16      13.976   2.202  -1.868  1.00  2.14           H  
ATOM    215  HA  HIS A  16      15.464   4.255  -0.578  1.00  2.14           H  
ATOM    216 1HB  HIS A  16      13.026   4.280  -1.239  1.00  2.14           H  
ATOM    217 2HB  HIS A  16      12.680   3.279   0.156  1.00  2.14           H  
ATOM    218  HD1 HIS A  16      13.251   4.494   2.562  1.00  2.14           H  
ATOM    219  HD2 HIS A  16      13.037   7.021  -0.768  1.00  2.14           H  
ATOM    220  HE1 HIS A  16      13.021   6.742   3.430  1.00  2.14           H  
ATOM    221  N   VAL A  17      15.917   3.652   1.802  1.00  2.64           N  
ATOM    222  CA  VAL A  17      16.311   3.121   3.093  1.00  2.64           C  
ATOM    223  C   VAL A  17      15.123   3.190   4.038  1.00  2.64           C  
ATOM    224  O   VAL A  17      14.637   4.271   4.373  1.00  2.64           O  
ATOM    225  CB  VAL A  17      17.485   3.924   3.665  1.00  2.64           C  
ATOM    226  CG1 VAL A  17      17.851   3.392   5.041  1.00  2.64           C  
ATOM    227  CG2 VAL A  17      18.665   3.836   2.700  1.00  2.64           C  
ATOM    228  H   VAL A  17      16.166   4.596   1.521  1.00  2.64           H  
ATOM    229  HA  VAL A  17      16.613   2.079   2.972  1.00  2.64           H  
ATOM    230  HB  VAL A  17      17.187   4.968   3.782  1.00  2.64           H  
ATOM    231 1HG1 VAL A  17      18.679   3.975   5.447  1.00  2.64           H  
ATOM    232 2HG1 VAL A  17      16.989   3.474   5.705  1.00  2.64           H  
ATOM    233 3HG1 VAL A  17      18.148   2.347   4.960  1.00  2.64           H  
ATOM    234 1HG2 VAL A  17      19.502   4.414   3.093  1.00  2.64           H  
ATOM    235 2HG2 VAL A  17      18.964   2.794   2.583  1.00  2.64           H  
ATOM    236 3HG2 VAL A  17      18.369   4.240   1.727  1.00  2.64           H  
ATOM    237  N   ASN A  18      14.643   2.025   4.442  1.00  3.35           N  
ATOM    238  CA  ASN A  18      13.448   1.929   5.262  1.00  3.35           C  
ATOM    239  C   ASN A  18      13.765   1.677   6.730  1.00  3.35           C  
ATOM    240  O   ASN A  18      14.524   0.764   7.066  1.00  3.35           O  
ATOM    241  CB  ASN A  18      12.533   0.861   4.704  1.00  3.35           C  
ATOM    242  CG  ASN A  18      12.036   1.215   3.301  1.00  3.35           C  
ATOM    243  OD1 ASN A  18      11.730   2.377   2.992  1.00  3.35           O  
ATOM    244  ND2 ASN A  18      11.958   0.219   2.448  1.00  3.35           N  
ATOM    245  H   ASN A  18      15.103   1.180   4.132  1.00  3.35           H  
ATOM    246  HA  ASN A  18      12.920   2.882   5.213  1.00  3.35           H  
ATOM    247 1HB  ASN A  18      13.063  -0.089   4.664  1.00  3.35           H  
ATOM    248 2HB  ASN A  18      11.678   0.732   5.368  1.00  3.35           H  
ATOM    249 1HD2 ASN A  18      11.648   0.385   1.509  1.00  3.35           H  
ATOM    250 2HD2 ASN A  18      12.216  -0.706   2.731  1.00  3.35           H  
ATOM    251  N   SER A  19      13.202   2.510   7.589  1.00  4.23           N  
ATOM    252  CA  SER A  19      13.344   2.399   9.031  1.00  4.23           C  
ATOM    253  C   SER A  19      12.360   1.389   9.626  1.00  4.23           C  
ATOM    254  O   SER A  19      11.429   0.955   8.953  1.00  4.23           O  
ATOM    255  CB  SER A  19      13.204   3.780   9.650  1.00  4.23           C  
ATOM    256  OG  SER A  19      11.931   4.343   9.409  1.00  4.23           O  
ATOM    257  H   SER A  19      12.613   3.244   7.221  1.00  4.23           H  
ATOM    258  HA  SER A  19      14.352   2.041   9.244  1.00  4.23           H  
ATOM    259 1HB  SER A  19      13.368   3.711  10.724  1.00  4.23           H  
ATOM    260 2HB  SER A  19      13.973   4.436   9.246  1.00  4.23           H  
ATOM    261  HG  SER A  19      11.261   3.693   9.717  1.00  4.23           H  
ATOM    262  N   ASN A  20      12.559   1.031  10.898  1.00  5.14           N  
ATOM    263  CA  ASN A  20      11.671   0.102  11.614  1.00  5.14           C  
ATOM    264  C   ASN A  20      10.285   0.696  11.898  1.00  5.14           C  
ATOM    265  O   ASN A  20       9.306  -0.023  12.098  1.00  5.14           O  
ATOM    266  CB  ASN A  20      12.320  -0.338  12.910  1.00  5.14           C  
ATOM    267  CG  ASN A  20      13.469  -1.284  12.691  1.00  5.14           C  
ATOM    268  OD1 ASN A  20      13.559  -1.957  11.657  1.00  5.14           O  
ATOM    269  ND2 ASN A  20      14.358  -1.348  13.648  1.00  5.14           N  
ATOM    270  H   ASN A  20      13.358   1.408  11.388  1.00  5.14           H  
ATOM    271  HA  ASN A  20      11.520  -0.777  10.983  1.00  5.14           H  
ATOM    272 1HB  ASN A  20      12.680   0.538  13.452  1.00  5.14           H  
ATOM    273 2HB  ASN A  20      11.576  -0.827  13.537  1.00  5.14           H  
ATOM    274 1HD2 ASN A  20      15.145  -1.959  13.560  1.00  5.14           H  
ATOM    275 2HD2 ASN A  20      14.250  -0.787  14.469  1.00  5.14           H  
ATOM    276  N   ARG A  21      10.235   2.018  11.942  1.00  5.85           N  
ATOM    277  CA  ARG A  21       9.037   2.798  12.226  1.00  5.85           C  
ATOM    278  C   ARG A  21       8.687   3.617  10.989  1.00  5.85           C  
ATOM    279  O   ARG A  21       9.499   3.718  10.068  1.00  5.85           O  
ATOM    280  CB  ARG A  21       9.295   3.709  13.408  1.00  5.85           C  
ATOM    281  CG  ARG A  21      10.348   4.730  13.119  1.00  5.85           C  
ATOM    282  CD  ARG A  21      10.702   5.565  14.278  1.00  5.85           C  
ATOM    283  NE  ARG A  21      11.693   6.551  13.900  1.00  5.85           N  
ATOM    284  CZ  ARG A  21      12.350   7.357  14.759  1.00  5.85           C  
ATOM    285  NH1 ARG A  21      12.118   7.271  16.054  1.00  5.85           N  
ATOM    286  NH2 ARG A  21      13.228   8.234  14.307  1.00  5.85           N  
ATOM    287  H   ARG A  21      11.090   2.514  11.766  1.00  5.85           H  
ATOM    288  HA  ARG A  21       8.211   2.124  12.457  1.00  5.85           H  
ATOM    289 1HB  ARG A  21       8.382   4.235  13.681  1.00  5.85           H  
ATOM    290 2HB  ARG A  21       9.613   3.120  14.270  1.00  5.85           H  
ATOM    291 1HG  ARG A  21      11.250   4.230  12.769  1.00  5.85           H  
ATOM    292 2HG  ARG A  21       9.981   5.377  12.333  1.00  5.85           H  
ATOM    293 1HD  ARG A  21       9.817   6.089  14.637  1.00  5.85           H  
ATOM    294 2HD  ARG A  21      11.114   4.946  15.073  1.00  5.85           H  
ATOM    295  HE  ARG A  21      11.874   6.650  12.889  1.00  5.85           H  
ATOM    296 1HH1 ARG A  21      11.449   6.600  16.404  1.00  5.85           H  
ATOM    297 2HH1 ARG A  21      12.611   7.874  16.697  1.00  5.85           H  
ATOM    298 1HH2 ARG A  21      13.418   8.300  13.316  1.00  5.85           H  
ATOM    299 2HH2 ARG A  21      13.719   8.833  14.951  1.00  5.85           H  
ATOM    300  N   ASN A  22       7.507   4.244  10.965  1.00  6.14           N  
ATOM    301  CA  ASN A  22       7.052   4.986   9.776  1.00  6.14           C  
ATOM    302  C   ASN A  22       7.721   6.358   9.590  1.00  6.14           C  
ATOM    303  O   ASN A  22       7.059   7.396   9.628  1.00  6.14           O  
ATOM    304  CB  ASN A  22       5.539   5.159   9.841  1.00  6.14           C  
ATOM    305  CG  ASN A  22       4.894   5.614   8.536  1.00  6.14           C  
ATOM    306  OD1 ASN A  22       5.328   5.231   7.444  1.00  6.14           O  
ATOM    307  ND2 ASN A  22       3.865   6.422   8.642  1.00  6.14           N  
ATOM    308  H   ASN A  22       6.887   4.167  11.759  1.00  6.14           H  
ATOM    309  HA  ASN A  22       7.299   4.390   8.894  1.00  6.14           H  
ATOM    310 1HB  ASN A  22       5.083   4.214  10.138  1.00  6.14           H  
ATOM    311 2HB  ASN A  22       5.299   5.889  10.614  1.00  6.14           H  
ATOM    312 1HD2 ASN A  22       3.401   6.753   7.822  1.00  6.14           H  
ATOM    313 2HD2 ASN A  22       3.546   6.708   9.546  1.00  6.14           H  
ATOM    314  N   THR A  23       9.031   6.335   9.368  1.00  5.95           N  
ATOM    315  CA  THR A  23       9.862   7.523   9.175  1.00  5.95           C  
ATOM    316  C   THR A  23      10.644   7.493   7.863  1.00  5.95           C  
ATOM    317  O   THR A  23      11.789   7.946   7.766  1.00  5.95           O  
ATOM    318  CB  THR A  23      10.768   7.851  10.387  1.00  5.95           C  
ATOM    319  OG1 THR A  23      11.587   6.719  10.776  1.00  5.95           O  
ATOM    320  CG2 THR A  23       9.919   8.320  11.571  1.00  5.95           C  
ATOM    321  H   THR A  23       9.469   5.414   9.355  1.00  5.95           H  
ATOM    322  HA  THR A  23       9.186   8.376   9.104  1.00  5.95           H  
ATOM    323  HB  THR A  23      11.434   8.663  10.094  1.00  5.95           H  
ATOM    324  HG1 THR A  23      11.666   6.058  10.053  1.00  5.95           H  
ATOM    325 1HG2 THR A  23      10.561   8.594  12.400  1.00  5.95           H  
ATOM    326 2HG2 THR A  23       9.336   9.188  11.268  1.00  5.95           H  
ATOM    327 3HG2 THR A  23       9.244   7.532  11.881  1.00  5.95           H  
ATOM    328  N   HIS A  24       9.965   7.058   6.803  1.00  5.38           N  
ATOM    329  CA  HIS A  24      10.531   6.963   5.452  1.00  5.38           C  
ATOM    330  C   HIS A  24      10.604   8.353   4.791  1.00  5.38           C  
ATOM    331  O   HIS A  24      10.909   8.494   3.616  1.00  5.38           O  
ATOM    332  CB  HIS A  24       9.682   6.041   4.578  1.00  5.38           C  
ATOM    333  CG  HIS A  24       9.623   4.637   5.060  1.00  5.38           C  
ATOM    334  ND1 HIS A  24       8.833   3.679   4.460  1.00  5.38           N  
ATOM    335  CD2 HIS A  24      10.219   4.031   6.105  1.00  5.38           C  
ATOM    336  CE1 HIS A  24       8.961   2.541   5.112  1.00  5.38           C  
ATOM    337  NE2 HIS A  24       9.793   2.731   6.114  1.00  5.38           N  
ATOM    338  H   HIS A  24       9.018   6.735   6.957  1.00  5.38           H  
ATOM    339  HA  HIS A  24      11.541   6.556   5.502  1.00  5.38           H  
ATOM    340 1HB  HIS A  24       8.679   6.414   4.538  1.00  5.38           H  
ATOM    341 2HB  HIS A  24      10.074   6.042   3.560  1.00  5.38           H  
ATOM    342  HD1 HIS A  24       8.237   3.815   3.664  1.00  5.38           H  
ATOM    343  HD2 HIS A  24      10.911   4.384   6.868  1.00  5.38           H  
ATOM    344  HE1 HIS A  24       8.421   1.650   4.792  1.00  5.38           H  
ATOM    345  N   ARG A  25      10.338   9.374   5.597  1.00  4.61           N  
ATOM    346  CA  ARG A  25      10.408  10.784   5.280  1.00  4.61           C  
ATOM    347  C   ARG A  25      11.857  11.287   5.282  1.00  4.61           C  
ATOM    348  O   ARG A  25      12.121  12.435   4.920  1.00  4.61           O  
ATOM    349  CB  ARG A  25       9.593  11.546   6.310  1.00  4.61           C  
ATOM    350  CG  ARG A  25      10.156  11.477   7.725  1.00  4.61           C  
ATOM    351  CD  ARG A  25       9.222  12.058   8.730  1.00  4.61           C  
ATOM    352  NE  ARG A  25       9.778  12.008  10.080  1.00  4.61           N  
ATOM    353  CZ  ARG A  25       9.121  12.385  11.196  1.00  4.61           C  
ATOM    354  NH1 ARG A  25       7.888  12.836  11.118  1.00  4.61           N  
ATOM    355  NH2 ARG A  25       9.715  12.298  12.373  1.00  4.61           N  
ATOM    356  H   ARG A  25      10.076   9.147   6.538  1.00  4.61           H  
ATOM    357  HA  ARG A  25       9.979  10.939   4.289  1.00  4.61           H  
ATOM    358 1HB  ARG A  25       9.526  12.593   6.026  1.00  4.61           H  
ATOM    359 2HB  ARG A  25       8.590  11.146   6.350  1.00  4.61           H  
ATOM    360 1HG  ARG A  25      10.345  10.441   7.989  1.00  4.61           H  
ATOM    361 2HG  ARG A  25      11.093  12.032   7.768  1.00  4.61           H  
ATOM    362 1HD  ARG A  25       9.018  13.100   8.482  1.00  4.61           H  
ATOM    363 2HD  ARG A  25       8.289  11.492   8.724  1.00  4.61           H  
ATOM    364  HE  ARG A  25      10.725  11.669  10.184  1.00  4.61           H  
ATOM    365 1HH1 ARG A  25       7.431  12.904  10.220  1.00  4.61           H  
ATOM    366 2HH1 ARG A  25       7.399  13.117  11.956  1.00  4.61           H  
ATOM    367 1HH2 ARG A  25      10.662  11.955  12.438  1.00  4.61           H  
ATOM    368 2HH2 ARG A  25       9.222  12.578  13.208  1.00  4.61           H  
ATOM    369  N   SER A  26      12.795  10.423   5.689  1.00  3.81           N  
ATOM    370  CA  SER A  26      14.209  10.774   5.759  1.00  3.81           C  
ATOM    371  C   SER A  26      14.770  11.376   4.485  1.00  3.81           C  
ATOM    372  O   SER A  26      14.539  10.898   3.370  1.00  3.81           O  
ATOM    373  CB  SER A  26      15.065   9.566   6.074  1.00  3.81           C  
ATOM    374  OG  SER A  26      16.449   9.904   5.992  1.00  3.81           O  
ATOM    375  H   SER A  26      12.502   9.500   6.011  1.00  3.81           H  
ATOM    376  HA  SER A  26      14.331  11.507   6.559  1.00  3.81           H  
ATOM    377 1HB  SER A  26      14.829   9.199   7.074  1.00  3.81           H  
ATOM    378 2HB  SER A  26      14.838   8.767   5.366  1.00  3.81           H  
ATOM    379  HG  SER A  26      16.928   9.077   6.145  1.00  3.81           H  
ATOM    380  N   LEU A  27      15.620  12.372   4.692  1.00  3.09           N  
ATOM    381  CA  LEU A  27      16.297  13.114   3.644  1.00  3.09           C  
ATOM    382  C   LEU A  27      17.194  12.243   2.774  1.00  3.09           C  
ATOM    383  O   LEU A  27      17.543  12.639   1.660  1.00  3.09           O  
ATOM    384  CB  LEU A  27      17.144  14.222   4.271  1.00  3.09           C  
ATOM    385  CG  LEU A  27      16.359  15.339   4.960  1.00  3.09           C  
ATOM    386  CD1 LEU A  27      17.328  16.280   5.660  1.00  3.09           C  
ATOM    387  CD2 LEU A  27      15.528  16.076   3.924  1.00  3.09           C  
ATOM    388  H   LEU A  27      15.771  12.657   5.648  1.00  3.09           H  
ATOM    389  HA  LEU A  27      15.537  13.566   3.007  1.00  3.09           H  
ATOM    390 1HB  LEU A  27      17.811  13.775   5.008  1.00  3.09           H  
ATOM    391 2HB  LEU A  27      17.755  14.677   3.490  1.00  3.09           H  
ATOM    392  HG  LEU A  27      15.699  14.909   5.715  1.00  3.09           H  
ATOM    393 1HD1 LEU A  27      16.769  17.072   6.160  1.00  3.09           H  
ATOM    394 2HD1 LEU A  27      17.906  15.724   6.398  1.00  3.09           H  
ATOM    395 3HD1 LEU A  27      18.003  16.721   4.927  1.00  3.09           H  
ATOM    396 1HD2 LEU A  27      14.961  16.870   4.410  1.00  3.09           H  
ATOM    397 2HD2 LEU A  27      16.186  16.509   3.170  1.00  3.09           H  
ATOM    398 3HD2 LEU A  27      14.839  15.376   3.447  1.00  3.09           H  
ATOM    399  N   SER A  28      17.605  11.070   3.278  1.00  2.51           N  
ATOM    400  CA  SER A  28      18.477  10.220   2.468  1.00  2.51           C  
ATOM    401  C   SER A  28      17.792   9.768   1.171  1.00  2.51           C  
ATOM    402  O   SER A  28      18.465   9.465   0.182  1.00  2.51           O  
ATOM    403  CB  SER A  28      18.892   8.987   3.250  1.00  2.51           C  
ATOM    404  OG  SER A  28      17.795   8.146   3.482  1.00  2.51           O  
ATOM    405  H   SER A  28      17.280  10.761   4.198  1.00  2.51           H  
ATOM    406  HA  SER A  28      19.368  10.791   2.205  1.00  2.51           H  
ATOM    407 1HB  SER A  28      19.652   8.445   2.689  1.00  2.51           H  
ATOM    408 2HB  SER A  28      19.331   9.287   4.197  1.00  2.51           H  
ATOM    409  HG  SER A  28      17.378   8.003   2.610  1.00  2.51           H  
ATOM    410  N   GLY A  29      16.457   9.720   1.179  1.00  2.09           N  
ATOM    411  CA  GLY A  29      15.677   9.326   0.017  1.00  2.09           C  
ATOM    412  C   GLY A  29      16.092   7.979  -0.558  1.00  2.09           C  
ATOM    413  O   GLY A  29      16.473   7.048   0.163  1.00  2.09           O  
ATOM    414  H   GLY A  29      15.950  10.016   2.018  1.00  2.09           H  
ATOM    415 1HA  GLY A  29      14.627   9.291   0.298  1.00  2.09           H  
ATOM    416 2HA  GLY A  29      15.768  10.092  -0.752  1.00  2.09           H  
ATOM    417  N   CYS A  30      15.983   7.889  -1.878  1.00  1.80           N  
ATOM    418  CA  CYS A  30      16.338   6.714  -2.649  1.00  1.80           C  
ATOM    419  C   CYS A  30      17.814   6.784  -3.049  1.00  1.80           C  
ATOM    420  O   CYS A  30      18.248   7.836  -3.514  1.00  1.80           O  
ATOM    421  CB  CYS A  30      15.503   6.651  -3.916  1.00  1.80           C  
ATOM    422  SG  CYS A  30      13.747   6.494  -3.644  1.00  1.80           S  
ATOM    423  H   CYS A  30      15.641   8.701  -2.376  1.00  1.80           H  
ATOM    424  HA  CYS A  30      16.121   5.844  -2.051  1.00  1.80           H  
ATOM    425 1HB  CYS A  30      15.677   7.542  -4.522  1.00  1.80           H  
ATOM    426 2HB  CYS A  30      15.814   5.789  -4.495  1.00  1.80           H  
ATOM    427  N   PRO A  31      18.596   5.700  -2.976  1.00  1.64           N  
ATOM    428  CA  PRO A  31      19.970   5.643  -3.451  1.00  1.64           C  
ATOM    429  C   PRO A  31      20.107   6.154  -4.884  1.00  1.64           C  
ATOM    430  O   PRO A  31      21.117   6.765  -5.231  1.00  1.64           O  
ATOM    431  CB  PRO A  31      20.272   4.150  -3.362  1.00  1.64           C  
ATOM    432  CG  PRO A  31      19.410   3.677  -2.221  1.00  1.64           C  
ATOM    433  CD  PRO A  31      18.126   4.469  -2.351  1.00  1.64           C  
ATOM    434  HA  PRO A  31      20.611   6.219  -2.767  1.00  1.64           H  
ATOM    435 1HB  PRO A  31      20.036   3.656  -4.315  1.00  1.64           H  
ATOM    436 2HB  PRO A  31      21.343   3.996  -3.176  1.00  1.64           H  
ATOM    437 1HG  PRO A  31      19.240   2.588  -2.295  1.00  1.64           H  
ATOM    438 2HG  PRO A  31      19.908   3.851  -1.257  1.00  1.64           H  
ATOM    439 1HD  PRO A  31      17.394   3.949  -2.992  1.00  1.64           H  
ATOM    440 2HD  PRO A  31      17.750   4.652  -1.331  1.00  1.64           H  
ATOM    441  N   ILE A  32      19.084   5.936  -5.717  1.00  1.56           N  
ATOM    442  CA  ILE A  32      19.163   6.424  -7.083  1.00  1.56           C  
ATOM    443  C   ILE A  32      19.142   7.948  -7.120  1.00  1.56           C  
ATOM    444  O   ILE A  32      19.752   8.560  -8.001  1.00  1.56           O  
ATOM    445  CB  ILE A  32      18.051   5.838  -7.970  1.00  1.56           C  
ATOM    446  CG1 ILE A  32      18.405   6.095  -9.433  1.00  1.56           C  
ATOM    447  CG2 ILE A  32      16.693   6.438  -7.646  1.00  1.56           C  
ATOM    448  CD1 ILE A  32      19.665   5.375  -9.879  1.00  1.56           C  
ATOM    449  H   ILE A  32      18.265   5.429  -5.415  1.00  1.56           H  
ATOM    450  HA  ILE A  32      20.114   6.096  -7.502  1.00  1.56           H  
ATOM    451  HB  ILE A  32      18.008   4.761  -7.818  1.00  1.56           H  
ATOM    452 1HG1 ILE A  32      17.577   5.771 -10.062  1.00  1.56           H  
ATOM    453 2HG1 ILE A  32      18.551   7.168  -9.577  1.00  1.56           H  
ATOM    454 1HG2 ILE A  32      15.933   5.994  -8.288  1.00  1.56           H  
ATOM    455 2HG2 ILE A  32      16.449   6.245  -6.621  1.00  1.56           H  
ATOM    456 3HG2 ILE A  32      16.720   7.502  -7.824  1.00  1.56           H  
ATOM    457 1HD1 ILE A  32      19.863   5.603 -10.926  1.00  1.56           H  
ATOM    458 2HD1 ILE A  32      20.506   5.703  -9.272  1.00  1.56           H  
ATOM    459 3HD1 ILE A  32      19.531   4.301  -9.761  1.00  1.56           H  
ATOM    460  N   ALA A  33      18.430   8.571  -6.173  1.00  1.57           N  
ATOM    461  CA  ALA A  33      18.382  10.014  -6.121  1.00  1.57           C  
ATOM    462  C   ALA A  33      19.764  10.502  -5.797  1.00  1.57           C  
ATOM    463  O   ALA A  33      20.267  11.456  -6.389  1.00  1.57           O  
ATOM    464  CB  ALA A  33      17.395  10.487  -5.071  1.00  1.57           C  
ATOM    465  H   ALA A  33      17.982   8.044  -5.437  1.00  1.57           H  
ATOM    466  HA  ALA A  33      18.091  10.393  -7.101  1.00  1.57           H  
ATOM    467 1HB  ALA A  33      17.383  11.572  -5.047  1.00  1.57           H  
ATOM    468 2HB  ALA A  33      16.407  10.122  -5.306  1.00  1.57           H  
ATOM    469 3HB  ALA A  33      17.688  10.118  -4.098  1.00  1.57           H  
ATOM    470  N   ALA A  34      20.406   9.806  -4.858  1.00  1.61           N  
ATOM    471  CA  ALA A  34      21.749  10.184  -4.470  1.00  1.61           C  
ATOM    472  C   ALA A  34      22.690  10.067  -5.656  1.00  1.61           C  
ATOM    473  O   ALA A  34      23.516  10.949  -5.893  1.00  1.61           O  
ATOM    474  CB  ALA A  34      22.235   9.317  -3.328  1.00  1.61           C  
ATOM    475  H   ALA A  34      19.925   9.022  -4.405  1.00  1.61           H  
ATOM    476  HA  ALA A  34      21.730  11.224  -4.148  1.00  1.61           H  
ATOM    477 1HB  ALA A  34      23.237   9.630  -3.038  1.00  1.61           H  
ATOM    478 2HB  ALA A  34      21.558   9.421  -2.480  1.00  1.61           H  
ATOM    479 3HB  ALA A  34      22.261   8.282  -3.642  1.00  1.61           H  
ATOM    480  N   ALA A  35      22.534   9.000  -6.443  1.00  1.69           N  
ATOM    481  CA  ALA A  35      23.394   8.806  -7.597  1.00  1.69           C  
ATOM    482  C   ALA A  35      23.253   9.956  -8.585  1.00  1.69           C  
ATOM    483  O   ALA A  35      24.254  10.462  -9.100  1.00  1.69           O  
ATOM    484  CB  ALA A  35      23.064   7.493  -8.277  1.00  1.69           C  
ATOM    485  H   ALA A  35      21.840   8.291  -6.202  1.00  1.69           H  
ATOM    486  HA  ALA A  35      24.427   8.782  -7.247  1.00  1.69           H  
ATOM    487 1HB  ALA A  35      23.728   7.342  -9.124  1.00  1.69           H  
ATOM    488 2HB  ALA A  35      23.182   6.676  -7.566  1.00  1.69           H  
ATOM    489 3HB  ALA A  35      22.037   7.522  -8.625  1.00  1.69           H  
ATOM    490  N   GLU A  36      22.013  10.400  -8.818  1.00  1.77           N  
ATOM    491  CA  GLU A  36      21.778  11.515  -9.728  1.00  1.77           C  
ATOM    492  C   GLU A  36      22.377  12.811  -9.195  1.00  1.77           C  
ATOM    493  O   GLU A  36      23.008  13.570  -9.939  1.00  1.77           O  
ATOM    494  CB  GLU A  36      20.287  11.695 -10.010  1.00  1.77           C  
ATOM    495  CG  GLU A  36      19.987  12.837 -10.987  1.00  1.77           C  
ATOM    496  CD  GLU A  36      18.533  12.941 -11.402  1.00  1.77           C  
ATOM    497  OE1 GLU A  36      17.767  12.080 -11.074  1.00  1.77           O  
ATOM    498  OE2 GLU A  36      18.195  13.920 -12.041  1.00  1.77           O  
ATOM    499  H   GLU A  36      21.220   9.932  -8.374  1.00  1.77           H  
ATOM    500  HA  GLU A  36      22.267  11.286 -10.674  1.00  1.77           H  
ATOM    501 1HB  GLU A  36      19.878  10.769 -10.416  1.00  1.77           H  
ATOM    502 2HB  GLU A  36      19.765  11.899  -9.072  1.00  1.77           H  
ATOM    503 1HG  GLU A  36      20.279  13.772 -10.508  1.00  1.77           H  
ATOM    504 2HG  GLU A  36      20.606  12.710 -11.873  1.00  1.77           H  
ATOM    505  N   LYS A  37      22.203  13.065  -7.897  1.00  1.86           N  
ATOM    506  CA  LYS A  37      22.725  14.284  -7.296  1.00  1.86           C  
ATOM    507  C   LYS A  37      24.248  14.315  -7.414  1.00  1.86           C  
ATOM    508  O   LYS A  37      24.842  15.362  -7.713  1.00  1.86           O  
ATOM    509  CB  LYS A  37      22.298  14.350  -5.828  1.00  1.86           C  
ATOM    510  CG  LYS A  37      20.794  14.610  -5.610  1.00  1.86           C  
ATOM    511  CD  LYS A  37      20.426  14.551  -4.125  1.00  1.86           C  
ATOM    512  CE  LYS A  37      18.921  14.724  -3.909  1.00  1.86           C  
ATOM    513  NZ  LYS A  37      18.542  14.603  -2.457  1.00  1.86           N  
ATOM    514  H   LYS A  37      21.672  12.406  -7.323  1.00  1.86           H  
ATOM    515  HA  LYS A  37      22.321  15.142  -7.833  1.00  1.86           H  
ATOM    516 1HB  LYS A  37      22.541  13.403  -5.344  1.00  1.86           H  
ATOM    517 2HB  LYS A  37      22.859  15.131  -5.318  1.00  1.86           H  
ATOM    518 1HG  LYS A  37      20.545  15.599  -5.993  1.00  1.86           H  
ATOM    519 2HG  LYS A  37      20.212  13.879  -6.158  1.00  1.86           H  
ATOM    520 1HD  LYS A  37      20.730  13.583  -3.724  1.00  1.86           H  
ATOM    521 2HD  LYS A  37      20.957  15.333  -3.586  1.00  1.86           H  
ATOM    522 1HE  LYS A  37      18.618  15.703  -4.273  1.00  1.86           H  
ATOM    523 2HE  LYS A  37      18.390  13.955  -4.477  1.00  1.86           H  
ATOM    524 1HZ  LYS A  37      17.540  14.718  -2.358  1.00  1.86           H  
ATOM    525 2HZ  LYS A  37      18.808  13.688  -2.113  1.00  1.86           H  
ATOM    526 3HZ  LYS A  37      19.015  15.312  -1.917  1.00  1.86           H  
ATOM    527  N   LEU A  38      24.882  13.159  -7.210  1.00  1.96           N  
ATOM    528  CA  LEU A  38      26.324  13.071  -7.326  1.00  1.96           C  
ATOM    529  C   LEU A  38      26.758  13.247  -8.769  1.00  1.96           C  
ATOM    530  O   LEU A  38      27.721  13.962  -9.047  1.00  1.96           O  
ATOM    531  CB  LEU A  38      26.800  11.724  -6.794  1.00  1.96           C  
ATOM    532  CG  LEU A  38      26.659  11.545  -5.282  1.00  1.96           C  
ATOM    533  CD1 LEU A  38      26.939  10.099  -4.920  1.00  1.96           C  
ATOM    534  CD2 LEU A  38      27.625  12.488  -4.588  1.00  1.96           C  
ATOM    535  H   LEU A  38      24.350  12.327  -6.945  1.00  1.96           H  
ATOM    536  HA  LEU A  38      26.770  13.862  -6.728  1.00  1.96           H  
ATOM    537 1HB  LEU A  38      26.216  10.939  -7.276  1.00  1.96           H  
ATOM    538 2HB  LEU A  38      27.850  11.588  -7.058  1.00  1.96           H  
ATOM    539  HG  LEU A  38      25.645  11.783  -4.976  1.00  1.96           H  
ATOM    540 1HD1 LEU A  38      26.835   9.966  -3.844  1.00  1.96           H  
ATOM    541 2HD1 LEU A  38      26.224   9.456  -5.436  1.00  1.96           H  
ATOM    542 3HD1 LEU A  38      27.952   9.838  -5.224  1.00  1.96           H  
ATOM    543 1HD2 LEU A  38      27.532  12.374  -3.508  1.00  1.96           H  
ATOM    544 2HD2 LEU A  38      28.645  12.251  -4.893  1.00  1.96           H  
ATOM    545 3HD2 LEU A  38      27.391  13.516  -4.867  1.00  1.96           H  
ATOM    546  N   ALA A  39      26.022  12.646  -9.705  1.00  2.06           N  
ATOM    547  CA  ALA A  39      26.397  12.763 -11.102  1.00  2.06           C  
ATOM    548  C   ALA A  39      26.373  14.214 -11.543  1.00  2.06           C  
ATOM    549  O   ALA A  39      27.326  14.690 -12.165  1.00  2.06           O  
ATOM    550  CB  ALA A  39      25.446  11.952 -11.961  1.00  2.06           C  
ATOM    551  H   ALA A  39      25.229  12.059  -9.447  1.00  2.06           H  
ATOM    552  HA  ALA A  39      27.410  12.385 -11.218  1.00  2.06           H  
ATOM    553 1HB  ALA A  39      25.739  12.029 -13.006  1.00  2.06           H  
ATOM    554 2HB  ALA A  39      25.477  10.909 -11.646  1.00  2.06           H  
ATOM    555 3HB  ALA A  39      24.434  12.336 -11.838  1.00  2.06           H  
ATOM    556  N   LYS A  40      25.329  14.940 -11.139  1.00  2.24           N  
ATOM    557  CA  LYS A  40      25.212  16.345 -11.499  1.00  2.24           C  
ATOM    558  C   LYS A  40      26.294  17.167 -10.824  1.00  2.24           C  
ATOM    559  O   LYS A  40      26.847  18.097 -11.420  1.00  2.24           O  
ATOM    560  CB  LYS A  40      23.823  16.862 -11.157  1.00  2.24           C  
ATOM    561  CG  LYS A  40      22.743  16.304 -12.069  1.00  2.24           C  
ATOM    562  CD  LYS A  40      21.361  16.800 -11.694  1.00  2.24           C  
ATOM    563  CE  LYS A  40      20.314  16.247 -12.652  1.00  2.24           C  
ATOM    564  NZ  LYS A  40      18.934  16.655 -12.277  1.00  2.24           N  
ATOM    565  H   LYS A  40      24.579  14.492 -10.609  1.00  2.24           H  
ATOM    566  HA  LYS A  40      25.348  16.435 -12.578  1.00  2.24           H  
ATOM    567 1HB  LYS A  40      23.576  16.577 -10.129  1.00  2.24           H  
ATOM    568 2HB  LYS A  40      23.806  17.948 -11.219  1.00  2.24           H  
ATOM    569 1HG  LYS A  40      22.963  16.584 -13.103  1.00  2.24           H  
ATOM    570 2HG  LYS A  40      22.753  15.215 -11.999  1.00  2.24           H  
ATOM    571 1HD  LYS A  40      21.125  16.463 -10.682  1.00  2.24           H  
ATOM    572 2HD  LYS A  40      21.335  17.887 -11.717  1.00  2.24           H  
ATOM    573 1HE  LYS A  40      20.527  16.607 -13.657  1.00  2.24           H  
ATOM    574 2HE  LYS A  40      20.376  15.166 -12.653  1.00  2.24           H  
ATOM    575 1HZ  LYS A  40      18.274  16.256 -12.940  1.00  2.24           H  
ATOM    576 2HZ  LYS A  40      18.720  16.312 -11.345  1.00  2.24           H  
ATOM    577 3HZ  LYS A  40      18.860  17.658 -12.290  1.00  2.24           H  
ATOM    578  N   SER A  41      26.630  16.817  -9.582  1.00  2.61           N  
ATOM    579  CA  SER A  41      27.667  17.542  -8.883  1.00  2.61           C  
ATOM    580  C   SER A  41      28.978  17.387  -9.645  1.00  2.61           C  
ATOM    581  O   SER A  41      29.712  18.360  -9.833  1.00  2.61           O  
ATOM    582  CB  SER A  41      27.813  17.013  -7.469  1.00  2.61           C  
ATOM    583  OG  SER A  41      26.643  17.248  -6.721  1.00  2.61           O  
ATOM    584  H   SER A  41      26.138  16.064  -9.099  1.00  2.61           H  
ATOM    585  HA  SER A  41      27.402  18.599  -8.850  1.00  2.61           H  
ATOM    586 1HB  SER A  41      28.023  15.948  -7.497  1.00  2.61           H  
ATOM    587 2HB  SER A  41      28.659  17.498  -6.989  1.00  2.61           H  
ATOM    588  HG  SER A  41      25.941  16.687  -7.136  1.00  2.61           H  
ATOM    589  N   HIS A  42      29.242  16.177 -10.146  1.00  3.32           N  
ATOM    590  CA  HIS A  42      30.473  15.926 -10.875  1.00  3.32           C  
ATOM    591  C   HIS A  42      30.477  16.688 -12.205  1.00  3.32           C  
ATOM    592  O   HIS A  42      31.512  17.221 -12.628  1.00  3.32           O  
ATOM    593  CB  HIS A  42      30.691  14.426 -11.087  1.00  3.32           C  
ATOM    594  CG  HIS A  42      30.976  13.667  -9.792  1.00  3.32           C  
ATOM    595  ND1 HIS A  42      31.993  14.020  -8.919  1.00  3.32           N  
ATOM    596  CD2 HIS A  42      30.377  12.578  -9.248  1.00  3.32           C  
ATOM    597  CE1 HIS A  42      31.995  13.187  -7.892  1.00  3.32           C  
ATOM    598  NE2 HIS A  42      31.030  12.299  -8.068  1.00  3.32           N  
ATOM    599  H   HIS A  42      28.596  15.407  -9.967  1.00  3.32           H  
ATOM    600  HA  HIS A  42      31.313  16.288 -10.291  1.00  3.32           H  
ATOM    601 1HB  HIS A  42      29.799  13.996 -11.544  1.00  3.32           H  
ATOM    602 2HB  HIS A  42      31.521  14.270 -11.771  1.00  3.32           H  
ATOM    603  HD1 HIS A  42      32.623  14.817  -8.998  1.00  3.32           H  
ATOM    604  HD2 HIS A  42      29.542  11.956  -9.570  1.00  3.32           H  
ATOM    605  HE1 HIS A  42      32.725  13.303  -7.094  1.00  3.32           H  
ATOM    606  N   GLU A  43      29.319  16.775 -12.870  1.00  4.60           N  
ATOM    607  CA  GLU A  43      29.261  17.529 -14.119  1.00  4.60           C  
ATOM    608  C   GLU A  43      29.617  18.996 -13.864  1.00  4.60           C  
ATOM    609  O   GLU A  43      30.306  19.623 -14.667  1.00  4.60           O  
ATOM    610  CB  GLU A  43      27.867  17.448 -14.763  1.00  4.60           C  
ATOM    611  CG  GLU A  43      27.492  16.083 -15.346  1.00  4.60           C  
ATOM    612  CD  GLU A  43      26.078  16.038 -15.912  1.00  4.60           C  
ATOM    613  OE1 GLU A  43      25.360  17.001 -15.767  1.00  4.60           O  
ATOM    614  OE2 GLU A  43      25.726  15.035 -16.491  1.00  4.60           O  
ATOM    615  H   GLU A  43      28.492  16.292 -12.516  1.00  4.60           H  
ATOM    616  HA  GLU A  43      29.992  17.114 -14.812  1.00  4.60           H  
ATOM    617 1HB  GLU A  43      27.115  17.710 -14.021  1.00  4.60           H  
ATOM    618 2HB  GLU A  43      27.798  18.183 -15.564  1.00  4.60           H  
ATOM    619 1HG  GLU A  43      28.195  15.836 -16.139  1.00  4.60           H  
ATOM    620 2HG  GLU A  43      27.591  15.333 -14.571  1.00  4.60           H  
ATOM    621  N   LYS A  44      29.163  19.536 -12.726  1.00  6.72           N  
ATOM    622  CA  LYS A  44      29.461  20.917 -12.352  1.00  6.72           C  
ATOM    623  C   LYS A  44      30.945  21.110 -12.005  1.00  6.72           C  
ATOM    624  O   LYS A  44      31.533  22.146 -12.327  1.00  6.72           O  
ATOM    625  CB  LYS A  44      28.570  21.351 -11.187  1.00  6.72           C  
ATOM    626  CG  LYS A  44      27.098  21.519 -11.565  1.00  6.72           C  
ATOM    627  CD  LYS A  44      26.253  21.910 -10.366  1.00  6.72           C  
ATOM    628  CE  LYS A  44      24.789  22.063 -10.749  1.00  6.72           C  
ATOM    629  NZ  LYS A  44      23.943  22.419  -9.576  1.00  6.72           N  
ATOM    630  H   LYS A  44      28.565  18.972 -12.119  1.00  6.72           H  
ATOM    631  HA  LYS A  44      29.238  21.554 -13.206  1.00  6.72           H  
ATOM    632 1HB  LYS A  44      28.627  20.611 -10.391  1.00  6.72           H  
ATOM    633 2HB  LYS A  44      28.930  22.295 -10.784  1.00  6.72           H  
ATOM    634 1HG  LYS A  44      27.006  22.287 -12.332  1.00  6.72           H  
ATOM    635 2HG  LYS A  44      26.724  20.581 -11.972  1.00  6.72           H  
ATOM    636 1HD  LYS A  44      26.339  21.136  -9.601  1.00  6.72           H  
ATOM    637 2HD  LYS A  44      26.614  22.850  -9.952  1.00  6.72           H  
ATOM    638 1HE  LYS A  44      24.697  22.843 -11.503  1.00  6.72           H  
ATOM    639 2HE  LYS A  44      24.432  21.120 -11.170  1.00  6.72           H  
ATOM    640 1HZ  LYS A  44      22.981  22.511  -9.868  1.00  6.72           H  
ATOM    641 2HZ  LYS A  44      24.015  21.693  -8.877  1.00  6.72           H  
ATOM    642 3HZ  LYS A  44      24.261  23.295  -9.186  1.00  6.72           H  
ATOM    643  N   GLN A  45      31.552  20.109 -11.354  1.00  9.89           N  
ATOM    644  CA  GLN A  45      32.970  20.151 -10.979  1.00  9.89           C  
ATOM    645  C   GLN A  45      33.901  20.185 -12.190  1.00  9.89           C  
ATOM    646  O   GLN A  45      34.948  20.834 -12.159  1.00  9.89           O  
ATOM    647  CB  GLN A  45      33.348  18.929 -10.136  1.00  9.89           C  
ATOM    648  CG  GLN A  45      32.767  18.886  -8.735  1.00  9.89           C  
ATOM    649  CD  GLN A  45      32.997  17.524  -8.061  1.00  9.89           C  
ATOM    650  OE1 GLN A  45      33.317  16.525  -8.739  1.00  9.89           O  
ATOM    651  NE2 GLN A  45      32.834  17.478  -6.741  1.00  9.89           N  
ATOM    652  H   GLN A  45      30.994  19.299 -11.083  1.00  9.89           H  
ATOM    653  HA  GLN A  45      33.140  21.056 -10.396  1.00  9.89           H  
ATOM    654 1HB  GLN A  45      33.025  18.032 -10.655  1.00  9.89           H  
ATOM    655 2HB  GLN A  45      34.431  18.876 -10.050  1.00  9.89           H  
ATOM    656 1HG  GLN A  45      33.264  19.646  -8.135  1.00  9.89           H  
ATOM    657 2HG  GLN A  45      31.712  19.089  -8.773  1.00  9.89           H  
ATOM    658 1HE2 GLN A  45      32.969  16.620  -6.245  1.00  9.89           H  
ATOM    659 2HE2 GLN A  45      32.578  18.307  -6.242  1.00  9.89           H  
ATOM    660  N   GLN A  46      33.532  19.466 -13.251  1.00 14.03           N  
ATOM    661  CA  GLN A  46      34.367  19.378 -14.447  1.00 14.03           C  
ATOM    662  C   GLN A  46      34.760  20.767 -14.988  1.00 14.03           C  
ATOM    663  O   GLN A  46      33.882  21.560 -15.352  1.00 14.03           O  
ATOM    664  CB  GLN A  46      33.597  18.611 -15.532  1.00 14.03           C  
ATOM    665  CG  GLN A  46      34.260  18.531 -16.927  1.00 14.03           C  
ATOM    666  CD  GLN A  46      35.524  17.690 -17.007  1.00 14.03           C  
ATOM    667  OE1 GLN A  46      35.557  16.528 -16.586  1.00 14.03           O  
ATOM    668  NE2 GLN A  46      36.571  18.272 -17.586  1.00 14.03           N  
ATOM    669  H   GLN A  46      32.664  18.927 -13.199  1.00 14.03           H  
ATOM    670  HA  GLN A  46      35.234  18.799 -14.172  1.00 14.03           H  
ATOM    671 1HB  GLN A  46      33.415  17.593 -15.185  1.00 14.03           H  
ATOM    672 2HB  GLN A  46      32.618  19.076 -15.663  1.00 14.03           H  
ATOM    673 1HG  GLN A  46      33.537  18.119 -17.626  1.00 14.03           H  
ATOM    674 2HG  GLN A  46      34.525  19.548 -17.231  1.00 14.03           H  
ATOM    675 1HE2 GLN A  46      37.432  17.776 -17.690  1.00 14.03           H  
ATOM    676 2HE2 GLN A  46      36.494  19.229 -17.925  1.00 14.03           H  
ATOM    677  N   PRO A  47      36.071  21.093 -15.097  1.00 18.46           N  
ATOM    678  CA  PRO A  47      36.543  22.367 -15.588  1.00 18.46           C  
ATOM    679  C   PRO A  47      36.232  22.512 -17.060  1.00 18.46           C  
ATOM    680  O   PRO A  47      36.355  21.564 -17.839  1.00 18.46           O  
ATOM    681  CB  PRO A  47      38.051  22.313 -15.310  1.00 18.46           C  
ATOM    682  CG  PRO A  47      38.387  20.839 -15.252  1.00 18.46           C  
ATOM    683  CD  PRO A  47      37.151  20.174 -14.669  1.00 18.46           C  
ATOM    684  HA  PRO A  47      36.065  23.169 -15.010  1.00 18.46           H  
ATOM    685 1HB  PRO A  47      38.595  22.845 -16.106  1.00 18.46           H  
ATOM    686 2HB  PRO A  47      38.271  22.836 -14.368  1.00 18.46           H  
ATOM    687 1HG  PRO A  47      38.630  20.464 -16.256  1.00 18.46           H  
ATOM    688 2HG  PRO A  47      39.282  20.683 -14.633  1.00 18.46           H  
ATOM    689 1HD  PRO A  47      37.075  19.190 -15.116  1.00 18.46           H  
ATOM    690 2HD  PRO A  47      37.204  20.135 -13.568  1.00 18.46           H  
ATOM    691  N   GLN A  48      35.928  23.729 -17.471  1.00 22.09           N  
ATOM    692  CA  GLN A  48      35.599  23.968 -18.864  1.00 22.09           C  
ATOM    693  C   GLN A  48      36.850  24.270 -19.680  1.00 22.09           C  
ATOM    694  O   GLN A  48      37.094  25.396 -20.118  1.00 22.09           O  
ATOM    695  CB  GLN A  48      34.557  25.073 -18.937  1.00 22.09           C  
ATOM    696  CG  GLN A  48      33.277  24.706 -18.159  1.00 22.09           C  
ATOM    697  CD  GLN A  48      32.555  23.484 -18.733  1.00 22.09           C  
ATOM    698  OE1 GLN A  48      32.074  23.534 -19.872  1.00 22.09           O  
ATOM    699  NE2 GLN A  48      32.467  22.385 -17.958  1.00 22.09           N  
ATOM    700  H   GLN A  48      35.873  24.487 -16.808  1.00 22.09           H  
ATOM    701  HA  GLN A  48      35.150  23.064 -19.272  1.00 22.09           H  
ATOM    702 1HB  GLN A  48      34.963  25.997 -18.529  1.00 22.09           H  
ATOM    703 2HB  GLN A  48      34.288  25.258 -19.978  1.00 22.09           H  
ATOM    704 1HG  GLN A  48      33.548  24.478 -17.125  1.00 22.09           H  
ATOM    705 2HG  GLN A  48      32.592  25.551 -18.186  1.00 22.09           H  
ATOM    706 1HE2 GLN A  48      31.998  21.572 -18.301  1.00 22.09           H  
ATOM    707 2HE2 GLN A  48      32.866  22.346 -17.008  1.00 22.09           H  
ATOM    708  N   THR A  49      37.615  23.215 -19.918  1.00 24.11           N  
ATOM    709  CA  THR A  49      38.926  23.314 -20.560  1.00 24.11           C  
ATOM    710  C   THR A  49      38.834  23.628 -22.051  1.00 24.11           C  
ATOM    711  O   THR A  49      39.827  23.986 -22.682  1.00 24.11           O  
ATOM    712  CB  THR A  49      39.714  22.009 -20.359  1.00 24.11           C  
ATOM    713  OG1 THR A  49      39.015  20.924 -20.980  1.00 24.11           O  
ATOM    714  CG2 THR A  49      39.850  21.718 -18.872  1.00 24.11           C  
ATOM    715  H   THR A  49      37.292  22.327 -19.529  1.00 24.11           H  
ATOM    716  HA  THR A  49      39.478  24.124 -20.080  1.00 24.11           H  
ATOM    717  HB  THR A  49      40.702  22.102 -20.807  1.00 24.11           H  
ATOM    718  HG1 THR A  49      39.095  20.998 -21.935  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      40.403  20.791 -18.729  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      40.379  22.536 -18.387  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      38.863  21.619 -18.438  1.00 24.11           H  
ATOM    722  N   GLY A  50      37.636  23.492 -22.610  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.381  23.775 -24.015  1.00 24.67           C  
ATOM    724  C   GLY A  50      36.924  25.220 -24.262  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.562  25.563 -25.386  1.00 24.67           O  
ATOM    726  H   GLY A  50      36.875  23.188 -22.023  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.286  23.579 -24.591  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.620  23.089 -24.384  1.00 24.67           H  
ATOM    729  N   ASP A  51      36.923  26.066 -23.222  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.446  27.444 -23.353  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.268  28.270 -24.374  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.423  28.630 -24.099  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.498  28.105 -21.974  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.971  29.553 -21.873  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.955  30.284 -22.864  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.606  29.935 -20.759  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.220  25.742 -22.298  1.00 24.67           H  
ATOM    738  HA  ASP A  51      35.405  27.376 -23.636  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      35.927  27.488 -21.274  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.530  28.086 -21.624  1.00 24.67           H  
ATOM    741  N   PRO A  52      36.669  28.683 -25.513  1.00 24.67           N  
ATOM    742  CA  PRO A  52      37.321  29.366 -26.612  1.00 24.67           C  
ATOM    743  C   PRO A  52      37.784  30.768 -26.253  1.00 24.67           C  
ATOM    744  O   PRO A  52      38.632  31.344 -26.950  1.00 24.67           O  
ATOM    745  CB  PRO A  52      36.223  29.410 -27.683  1.00 24.67           C  
ATOM    746  CG  PRO A  52      34.929  29.374 -26.913  1.00 24.67           C  
ATOM    747  CD  PRO A  52      35.207  28.518 -25.702  1.00 24.67           C  
ATOM    748  HA  PRO A  52      38.164  28.750 -26.953  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      36.332  30.320 -28.291  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      36.335  28.553 -28.366  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      34.625  30.397 -26.642  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.128  28.960 -27.541  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      34.647  28.954 -24.855  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      34.949  27.468 -25.900  1.00 24.67           H  
ATOM    755  N   SER A  53      37.247  31.354 -25.173  1.00 24.67           N  
ATOM    756  CA  SER A  53      37.668  32.710 -24.865  1.00 24.67           C  
ATOM    757  C   SER A  53      38.967  32.668 -24.082  1.00 24.67           C  
ATOM    758  O   SER A  53      39.734  33.639 -24.064  1.00 24.67           O  
ATOM    759  CB  SER A  53      36.584  33.474 -24.111  1.00 24.67           C  
ATOM    760  OG  SER A  53      36.377  32.980 -22.815  1.00 24.67           O  
ATOM    761  H   SER A  53      36.586  30.879 -24.544  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.849  33.238 -25.800  1.00 24.67           H  
ATOM    763 1HB  SER A  53      36.857  34.526 -24.059  1.00 24.67           H  
ATOM    764 2HB  SER A  53      35.654  33.410 -24.671  1.00 24.67           H  
ATOM    765  HG  SER A  53      36.168  32.022 -22.908  1.00 24.67           H  
ATOM    766  N   LYS A  54      39.259  31.514 -23.478  1.00 24.67           N  
ATOM    767  CA  LYS A  54      40.475  31.383 -22.706  1.00 24.67           C  
ATOM    768  C   LYS A  54      41.546  30.925 -23.670  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.697  31.364 -23.602  1.00 24.67           O  
ATOM    770  CB  LYS A  54      40.259  30.423 -21.542  1.00 24.67           C  
ATOM    771  CG  LYS A  54      39.283  30.992 -20.493  1.00 24.67           C  
ATOM    772  CD  LYS A  54      39.053  30.051 -19.319  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.123  30.683 -18.274  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      36.758  30.969 -18.837  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.632  30.712 -23.554  1.00 24.67           H  
ATOM    776  HA  LYS A  54      40.758  32.355 -22.306  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      39.845  29.481 -21.914  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      41.209  30.204 -21.058  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      39.667  31.939 -20.121  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      38.319  31.181 -20.976  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      38.596  29.128 -19.678  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.003  29.809 -18.849  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      38.020  29.997 -17.436  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      38.561  31.615 -17.918  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      36.166  31.373 -18.141  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      36.823  31.603 -19.618  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.314  30.106 -19.193  1.00 24.67           H  
ATOM    788  N   SER A  55      41.125  30.122 -24.655  1.00 24.67           N  
ATOM    789  CA  SER A  55      42.061  29.692 -25.676  1.00 24.67           C  
ATOM    790  C   SER A  55      42.520  30.924 -26.454  1.00 24.67           C  
ATOM    791  O   SER A  55      43.711  31.097 -26.712  1.00 24.67           O  
ATOM    792  CB  SER A  55      41.413  28.698 -26.614  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.087  27.506 -25.950  1.00 24.67           O  
ATOM    794  H   SER A  55      40.167  29.768 -24.651  1.00 24.67           H  
ATOM    795  HA  SER A  55      42.927  29.232 -25.198  1.00 24.67           H  
ATOM    796 1HB  SER A  55      40.518  29.139 -27.042  1.00 24.67           H  
ATOM    797 2HB  SER A  55      42.094  28.484 -27.435  1.00 24.67           H  
ATOM    798  HG  SER A  55      40.422  27.743 -25.283  1.00 24.67           H  
ATOM    799  N   SER A  56      41.570  31.819 -26.777  1.00 24.67           N  
ATOM    800  CA  SER A  56      41.885  33.051 -27.486  1.00 24.67           C  
ATOM    801  C   SER A  56      42.747  33.983 -26.632  1.00 24.67           C  
ATOM    802  O   SER A  56      43.756  34.513 -27.104  1.00 24.67           O  
ATOM    803  CB  SER A  56      40.605  33.768 -27.872  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.857  33.011 -28.790  1.00 24.67           O  
ATOM    805  H   SER A  56      40.592  31.623 -26.570  1.00 24.67           H  
ATOM    806  HA  SER A  56      42.434  32.799 -28.393  1.00 24.67           H  
ATOM    807 1HB  SER A  56      40.009  33.958 -26.980  1.00 24.67           H  
ATOM    808 2HB  SER A  56      40.855  34.732 -28.311  1.00 24.67           H  
ATOM    809  HG  SER A  56      39.464  32.276 -28.266  1.00 24.67           H  
ATOM    810  N   SER A  57      42.427  34.112 -25.337  1.00 24.67           N  
ATOM    811  CA  SER A  57      43.194  34.987 -24.449  1.00 24.67           C  
ATOM    812  C   SER A  57      44.665  34.586 -24.388  1.00 24.67           C  
ATOM    813  O   SER A  57      45.547  35.444 -24.320  1.00 24.67           O  
ATOM    814  CB  SER A  57      42.620  34.964 -23.047  1.00 24.67           C  
ATOM    815  OG  SER A  57      41.331  35.522 -23.011  1.00 24.67           O  
ATOM    816  H   SER A  57      41.594  33.662 -24.960  1.00 24.67           H  
ATOM    817  HA  SER A  57      43.133  36.003 -24.836  1.00 24.67           H  
ATOM    818 1HB  SER A  57      42.586  33.937 -22.689  1.00 24.67           H  
ATOM    819 2HB  SER A  57      43.278  35.517 -22.382  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.751  34.892 -23.492  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.937  33.286 -24.440  1.00 24.67           N  
ATOM    822  CA  ASN A  58      46.302  32.789 -24.378  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.951  32.584 -25.758  1.00 24.67           C  
ATOM    824  O   ASN A  58      48.052  32.034 -25.842  1.00 24.67           O  
ATOM    825  CB  ASN A  58      46.329  31.488 -23.605  1.00 24.67           C  
ATOM    826  CG  ASN A  58      46.057  31.676 -22.143  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      46.513  32.651 -21.528  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      45.320  30.763 -21.567  1.00 24.67           N  
ATOM    829  H   ASN A  58      44.164  32.615 -24.467  1.00 24.67           H  
ATOM    830  HA  ASN A  58      46.907  33.524 -23.846  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.568  30.818 -24.020  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      47.296  31.006 -23.732  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      45.103  30.834 -20.593  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      44.966  29.997 -22.104  1.00 24.67           H  
ATOM    835  N   SER A  59      46.276  33.007 -26.833  1.00 24.67           N  
ATOM    836  CA  SER A  59      46.787  32.850 -28.195  1.00 24.67           C  
ATOM    837  C   SER A  59      47.010  34.158 -28.946  1.00 24.67           C  
ATOM    838  O   SER A  59      48.086  34.366 -29.516  1.00 24.67           O  
ATOM    839  CB  SER A  59      45.837  32.005 -29.022  1.00 24.67           C  
ATOM    840  OG  SER A  59      46.281  31.899 -30.360  1.00 24.67           O  
ATOM    841  H   SER A  59      45.378  33.469 -26.718  1.00 24.67           H  
ATOM    842  HA  SER A  59      47.745  32.335 -28.138  1.00 24.67           H  
ATOM    843 1HB  SER A  59      45.762  31.014 -28.578  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.843  32.449 -29.001  1.00 24.67           H  
ATOM    845  HG  SER A  59      46.071  32.780 -30.788  1.00 24.67           H  
ATOM    846  N   ASP A  60      45.979  35.001 -28.970  1.00 24.67           N  
ATOM    847  CA  ASP A  60      45.982  36.207 -29.782  1.00 24.67           C  
ATOM    848  C   ASP A  60      46.078  37.476 -28.934  1.00 24.67           C  
ATOM    849  O   ASP A  60      47.167  38.021 -28.753  1.00 24.67           O  
ATOM    850  OXT ASP A  60      45.044  38.103 -28.698  1.00 24.67           O  
ATOM    851  CB  ASP A  60      44.711  36.242 -30.634  1.00 24.67           C  
ATOM    852  CG  ASP A  60      44.608  35.046 -31.616  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      45.547  34.272 -31.702  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      43.598  34.926 -32.264  1.00 24.67           O  
ATOM    855  H   ASP A  60      45.148  34.781 -28.420  1.00 24.67           H  
ATOM    856  HA  ASP A  60      46.848  36.175 -30.444  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      43.838  36.225 -29.976  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      44.677  37.170 -31.202  1.00 24.67           H  
ENDMDL

REMARK ID 643336 DOMAINID 636929 MODEL 3 line_9_sample146
MODEL     3
ATOM      1  N   GLU A   1       2.059   2.167   2.122  1.00  6.24           N  
ATOM      2  CA  GLU A   1       1.025   3.135   2.473  1.00  6.24           C  
ATOM      3  C   GLU A   1       1.556   4.559   2.376  1.00  6.24           C  
ATOM      4  O   GLU A   1       1.917   5.168   3.382  1.00  6.24           O  
ATOM      5  CB  GLU A   1       0.478   2.866   3.880  1.00  6.24           C  
ATOM      6  CG  GLU A   1      -0.228   1.514   4.036  1.00  6.24           C  
ATOM      7  CD  GLU A   1      -0.787   1.279   5.429  1.00  6.24           C  
ATOM      8  OE1 GLU A   1      -0.532   2.077   6.300  1.00  6.24           O  
ATOM      9  OE2 GLU A   1      -1.471   0.298   5.612  1.00  6.24           O  
ATOM     10 1H   GLU A   1       2.001   1.374   2.744  1.00  6.24           H  
ATOM     11 2H   GLU A   1       1.933   1.858   1.170  1.00  6.24           H  
ATOM     12 3H   GLU A   1       2.966   2.602   2.218  1.00  6.24           H  
ATOM     13  HA  GLU A   1       0.204   3.033   1.762  1.00  6.24           H  
ATOM     14 1HB  GLU A   1       1.294   2.904   4.601  1.00  6.24           H  
ATOM     15 2HB  GLU A   1      -0.234   3.648   4.147  1.00  6.24           H  
ATOM     16 1HG  GLU A   1      -1.045   1.459   3.317  1.00  6.24           H  
ATOM     17 2HG  GLU A   1       0.480   0.721   3.798  1.00  6.24           H  
ATOM     18  N   ASN A   2       1.575   5.101   1.161  1.00  5.62           N  
ATOM     19  CA  ASN A   2       2.090   6.452   0.898  1.00  5.62           C  
ATOM     20  C   ASN A   2       0.965   7.480   0.805  1.00  5.62           C  
ATOM     21  O   ASN A   2       1.140   8.566   0.253  1.00  5.62           O  
ATOM     22  CB  ASN A   2       2.906   6.472  -0.383  1.00  5.62           C  
ATOM     23  CG  ASN A   2       4.186   5.687  -0.276  1.00  5.62           C  
ATOM     24  OD1 ASN A   2       4.847   5.683   0.768  1.00  5.62           O  
ATOM     25  ND2 ASN A   2       4.551   5.022  -1.344  1.00  5.62           N  
ATOM     26  H   ASN A   2       1.239   4.569   0.370  1.00  5.62           H  
ATOM     27  HA  ASN A   2       2.732   6.750   1.729  1.00  5.62           H  
ATOM     28 1HB  ASN A   2       2.310   6.068  -1.201  1.00  5.62           H  
ATOM     29 2HB  ASN A   2       3.150   7.504  -0.637  1.00  5.62           H  
ATOM     30 1HD2 ASN A   2       5.396   4.485  -1.337  1.00  5.62           H  
ATOM     31 2HD2 ASN A   2       3.990   5.056  -2.173  1.00  5.62           H  
ATOM     32  N   VAL A   3      -0.199   7.117   1.331  1.00  4.90           N  
ATOM     33  CA  VAL A   3      -1.376   7.969   1.289  1.00  4.90           C  
ATOM     34  C   VAL A   3      -1.169   9.258   2.075  1.00  4.90           C  
ATOM     35  O   VAL A   3      -1.406  10.356   1.568  1.00  4.90           O  
ATOM     36  CB  VAL A   3      -2.565   7.200   1.877  1.00  4.90           C  
ATOM     37  CG1 VAL A   3      -3.757   8.103   2.006  1.00  4.90           C  
ATOM     38  CG2 VAL A   3      -2.868   6.008   1.004  1.00  4.90           C  
ATOM     39  H   VAL A   3      -0.263   6.216   1.777  1.00  4.90           H  
ATOM     40  HA  VAL A   3      -1.585   8.219   0.247  1.00  4.90           H  
ATOM     41  HB  VAL A   3      -2.309   6.854   2.876  1.00  4.90           H  
ATOM     42 1HG1 VAL A   3      -4.567   7.531   2.433  1.00  4.90           H  
ATOM     43 2HG1 VAL A   3      -3.526   8.948   2.653  1.00  4.90           H  
ATOM     44 3HG1 VAL A   3      -4.048   8.469   1.025  1.00  4.90           H  
ATOM     45 1HG2 VAL A   3      -3.703   5.452   1.430  1.00  4.90           H  
ATOM     46 2HG2 VAL A   3      -3.130   6.348   0.001  1.00  4.90           H  
ATOM     47 3HG2 VAL A   3      -1.989   5.363   0.951  1.00  4.90           H  
ATOM     48  N   LEU A   4      -0.665   9.151   3.305  1.00  4.19           N  
ATOM     49  CA  LEU A   4      -0.421  10.347   4.110  1.00  4.19           C  
ATOM     50  C   LEU A   4       0.920  10.955   3.721  1.00  4.19           C  
ATOM     51  O   LEU A   4       1.884  10.927   4.485  1.00  4.19           O  
ATOM     52  CB  LEU A   4      -0.440  10.024   5.608  1.00  4.19           C  
ATOM     53  CG  LEU A   4      -1.834   9.843   6.218  1.00  4.19           C  
ATOM     54  CD1 LEU A   4      -2.397   8.500   5.820  1.00  4.19           C  
ATOM     55  CD2 LEU A   4      -1.750   9.968   7.705  1.00  4.19           C  
ATOM     56  H   LEU A   4      -0.457   8.239   3.680  1.00  4.19           H  
ATOM     57  HA  LEU A   4      -1.202  11.077   3.903  1.00  4.19           H  
ATOM     58 1HB  LEU A   4       0.124   9.108   5.778  1.00  4.19           H  
ATOM     59 2HB  LEU A   4       0.057  10.836   6.144  1.00  4.19           H  
ATOM     60  HG  LEU A   4      -2.490  10.606   5.837  1.00  4.19           H  
ATOM     61 1HD1 LEU A   4      -3.384   8.380   6.259  1.00  4.19           H  
ATOM     62 2HD1 LEU A   4      -2.467   8.437   4.748  1.00  4.19           H  
ATOM     63 3HD1 LEU A   4      -1.745   7.710   6.189  1.00  4.19           H  
ATOM     64 1HD2 LEU A   4      -2.749   9.853   8.142  1.00  4.19           H  
ATOM     65 2HD2 LEU A   4      -1.100   9.197   8.078  1.00  4.19           H  
ATOM     66 3HD2 LEU A   4      -1.351  10.948   7.956  1.00  4.19           H  
ATOM     67  N   LYS A   5       0.981  11.448   2.494  1.00  3.56           N  
ATOM     68  CA  LYS A   5       2.206  11.975   1.924  1.00  3.56           C  
ATOM     69  C   LYS A   5       2.769  13.114   2.749  1.00  3.56           C  
ATOM     70  O   LYS A   5       2.055  14.051   3.101  1.00  3.56           O  
ATOM     71  CB  LYS A   5       1.974  12.438   0.489  1.00  3.56           C  
ATOM     72  CG  LYS A   5       3.230  12.949  -0.211  1.00  3.56           C  
ATOM     73  CD  LYS A   5       2.961  13.326  -1.660  1.00  3.56           C  
ATOM     74  CE  LYS A   5       4.227  13.848  -2.328  1.00  3.56           C  
ATOM     75  NZ  LYS A   5       3.992  14.228  -3.751  1.00  3.56           N  
ATOM     76  H   LYS A   5       0.127  11.409   1.939  1.00  3.56           H  
ATOM     77  HA  LYS A   5       2.946  11.175   1.910  1.00  3.56           H  
ATOM     78 1HB  LYS A   5       1.573  11.603  -0.096  1.00  3.56           H  
ATOM     79 2HB  LYS A   5       1.232  13.233   0.478  1.00  3.56           H  
ATOM     80 1HG  LYS A   5       3.605  13.832   0.313  1.00  3.56           H  
ATOM     81 2HG  LYS A   5       3.999  12.180  -0.179  1.00  3.56           H  
ATOM     82 1HD  LYS A   5       2.599  12.451  -2.204  1.00  3.56           H  
ATOM     83 2HD  LYS A   5       2.194  14.100  -1.697  1.00  3.56           H  
ATOM     84 1HE  LYS A   5       4.582  14.721  -1.780  1.00  3.56           H  
ATOM     85 2HE  LYS A   5       4.992  13.074  -2.292  1.00  3.56           H  
ATOM     86 1HZ  LYS A   5       4.853  14.568  -4.156  1.00  3.56           H  
ATOM     87 2HZ  LYS A   5       3.673  13.421  -4.268  1.00  3.56           H  
ATOM     88 3HZ  LYS A   5       3.291  14.954  -3.796  1.00  3.56           H  
ATOM     89  N   CYS A   6       4.055  13.030   3.052  1.00  3.07           N  
ATOM     90  CA  CYS A   6       4.717  14.081   3.808  1.00  3.07           C  
ATOM     91  C   CYS A   6       4.880  15.317   2.928  1.00  3.07           C  
ATOM     92  O   CYS A   6       5.422  15.210   1.827  1.00  3.07           O  
ATOM     93  CB  CYS A   6       6.076  13.598   4.306  1.00  3.07           C  
ATOM     94  SG  CYS A   6       6.991  14.784   5.346  1.00  3.07           S  
ATOM     95  H   CYS A   6       4.586  12.225   2.753  1.00  3.07           H  
ATOM     96  HA  CYS A   6       4.093  14.307   4.662  1.00  3.07           H  
ATOM     97 1HB  CYS A   6       5.937  12.683   4.880  1.00  3.07           H  
ATOM     98 2HB  CYS A   6       6.698  13.352   3.450  1.00  3.07           H  
ATOM     99  N   PRO A   7       4.440  16.515   3.365  1.00  2.71           N  
ATOM    100  CA  PRO A   7       4.470  17.762   2.611  1.00  2.71           C  
ATOM    101  C   PRO A   7       5.871  18.283   2.263  1.00  2.71           C  
ATOM    102  O   PRO A   7       6.000  19.148   1.395  1.00  2.71           O  
ATOM    103  CB  PRO A   7       3.725  18.731   3.543  1.00  2.71           C  
ATOM    104  CG  PRO A   7       3.880  18.151   4.920  1.00  2.71           C  
ATOM    105  CD  PRO A   7       3.868  16.660   4.719  1.00  2.71           C  
ATOM    106  HA  PRO A   7       3.890  17.615   1.688  1.00  2.71           H  
ATOM    107 1HB  PRO A   7       4.162  19.738   3.456  1.00  2.71           H  
ATOM    108 2HB  PRO A   7       2.672  18.809   3.233  1.00  2.71           H  
ATOM    109 1HG  PRO A   7       4.819  18.510   5.369  1.00  2.71           H  
ATOM    110 2HG  PRO A   7       3.060  18.496   5.569  1.00  2.71           H  
ATOM    111 1HD  PRO A   7       4.512  16.233   5.482  1.00  2.71           H  
ATOM    112 2HD  PRO A   7       2.833  16.263   4.755  1.00  2.71           H  
ATOM    113  N   THR A   8       6.911  17.801   2.944  1.00  2.45           N  
ATOM    114  CA  THR A   8       8.269  18.258   2.669  1.00  2.45           C  
ATOM    115  C   THR A   8       9.052  17.270   1.792  1.00  2.45           C  
ATOM    116  O   THR A   8       9.340  16.180   2.255  1.00  2.45           O  
ATOM    117  CB  THR A   8       9.032  18.447   3.978  1.00  2.45           C  
ATOM    118  OG1 THR A   8       8.379  19.457   4.758  1.00  2.45           O  
ATOM    119  CG2 THR A   8      10.467  18.841   3.705  1.00  2.45           C  
ATOM    120  H   THR A   8       6.766  17.092   3.648  1.00  2.45           H  
ATOM    121  HA  THR A   8       8.204  19.232   2.202  1.00  2.45           H  
ATOM    122  HB  THR A   8       9.023  17.508   4.540  1.00  2.45           H  
ATOM    123  HG1 THR A   8       8.208  20.225   4.201  1.00  2.45           H  
ATOM    124 1HG2 THR A   8      11.003  18.971   4.643  1.00  2.45           H  
ATOM    125 2HG2 THR A   8      10.941  18.063   3.133  1.00  2.45           H  
ATOM    126 3HG2 THR A   8      10.489  19.774   3.145  1.00  2.45           H  
ATOM    127  N   PRO A   9       9.457  17.622   0.551  1.00  2.27           N  
ATOM    128  CA  PRO A   9      10.194  16.774  -0.389  1.00  2.27           C  
ATOM    129  C   PRO A   9      11.478  16.129   0.154  1.00  2.27           C  
ATOM    130  O   PRO A   9      11.830  15.013  -0.227  1.00  2.27           O  
ATOM    131  CB  PRO A   9      10.553  17.770  -1.498  1.00  2.27           C  
ATOM    132  CG  PRO A   9       9.452  18.792  -1.462  1.00  2.27           C  
ATOM    133  CD  PRO A   9       9.120  18.954  -0.001  1.00  2.27           C  
ATOM    134  HA  PRO A   9       9.514  15.999  -0.770  1.00  2.27           H  
ATOM    135 1HB  PRO A   9      11.546  18.204  -1.306  1.00  2.27           H  
ATOM    136 2HB  PRO A   9      10.616  17.248  -2.464  1.00  2.27           H  
ATOM    137 1HG  PRO A   9       9.793  19.733  -1.922  1.00  2.27           H  
ATOM    138 2HG  PRO A   9       8.592  18.445  -2.052  1.00  2.27           H  
ATOM    139 1HD  PRO A   9       9.728  19.746   0.463  1.00  2.27           H  
ATOM    140 2HD  PRO A   9       8.044  19.150   0.057  1.00  2.27           H  
ATOM    141  N   GLY A  10      12.166  16.799   1.078  1.00  2.13           N  
ATOM    142  CA  GLY A  10      13.434  16.296   1.623  1.00  2.13           C  
ATOM    143  C   GLY A  10      13.276  15.222   2.699  1.00  2.13           C  
ATOM    144  O   GLY A  10      13.758  15.382   3.820  1.00  2.13           O  
ATOM    145  H   GLY A  10      11.830  17.692   1.396  1.00  2.13           H  
ATOM    146 1HA  GLY A  10      14.034  15.896   0.807  1.00  2.13           H  
ATOM    147 2HA  GLY A  10      13.995  17.133   2.037  1.00  2.13           H  
ATOM    148  N   CYS A  11      12.591  14.138   2.364  1.00  2.01           N  
ATOM    149  CA  CYS A  11      12.319  13.085   3.335  1.00  2.01           C  
ATOM    150  C   CYS A  11      11.963  11.763   2.674  1.00  2.01           C  
ATOM    151  O   CYS A  11      11.776  11.681   1.462  1.00  2.01           O  
ATOM    152  CB  CYS A  11      11.130  13.448   4.205  1.00  2.01           C  
ATOM    153  SG  CYS A  11       9.613  13.442   3.301  1.00  2.01           S  
ATOM    154  H   CYS A  11      12.248  14.085   1.405  1.00  2.01           H  
ATOM    155  HA  CYS A  11      13.203  12.947   3.957  1.00  2.01           H  
ATOM    156 1HB  CYS A  11      11.035  12.746   5.016  1.00  2.01           H  
ATOM    157 2HB  CYS A  11      11.267  14.440   4.640  1.00  2.01           H  
ATOM    158  HG  CYS A  11       9.796  14.612   2.661  1.00  2.01           H  
ATOM    159  N   THR A  12      11.809  10.731   3.500  1.00  1.92           N  
ATOM    160  CA  THR A  12      11.325   9.436   3.029  1.00  1.92           C  
ATOM    161  C   THR A  12       9.841   9.277   3.353  1.00  1.92           C  
ATOM    162  O   THR A  12       9.166   8.385   2.845  1.00  1.92           O  
ATOM    163  CB  THR A  12      12.064   8.299   3.726  1.00  1.92           C  
ATOM    164  OG1 THR A  12      11.775   8.353   5.138  1.00  1.92           O  
ATOM    165  CG2 THR A  12      13.553   8.436   3.515  1.00  1.92           C  
ATOM    166  H   THR A  12      12.034  10.849   4.476  1.00  1.92           H  
ATOM    167  HA  THR A  12      11.461   9.369   1.949  1.00  1.92           H  
ATOM    168  HB  THR A  12      11.725   7.344   3.328  1.00  1.92           H  
ATOM    169  HG1 THR A  12      12.208   7.575   5.572  1.00  1.92           H  
ATOM    170 1HG2 THR A  12      14.064   7.619   4.027  1.00  1.92           H  
ATOM    171 2HG2 THR A  12      13.773   8.395   2.448  1.00  1.92           H  
ATOM    172 3HG2 THR A  12      13.893   9.388   3.919  1.00  1.92           H  
ATOM    173  N   GLY A  13       9.371  10.113   4.277  1.00  1.86           N  
ATOM    174  CA  GLY A  13       8.007  10.099   4.794  1.00  1.86           C  
ATOM    175  C   GLY A  13       7.811   9.090   5.929  1.00  1.86           C  
ATOM    176  O   GLY A  13       6.762   9.066   6.575  1.00  1.86           O  
ATOM    177  H   GLY A  13       9.999  10.818   4.622  1.00  1.86           H  
ATOM    178 1HA  GLY A  13       7.752  11.093   5.146  1.00  1.86           H  
ATOM    179 2HA  GLY A  13       7.319   9.871   3.982  1.00  1.86           H  
ATOM    180  N   GLN A  14       8.847   8.306   6.235  1.00  1.87           N  
ATOM    181  CA  GLN A  14       8.772   7.255   7.248  1.00  1.87           C  
ATOM    182  C   GLN A  14       8.479   7.774   8.648  1.00  1.87           C  
ATOM    183  O   GLN A  14       7.824   7.105   9.444  1.00  1.87           O  
ATOM    184  CB  GLN A  14      10.079   6.480   7.236  1.00  1.87           C  
ATOM    185  CG  GLN A  14      10.261   5.632   5.982  1.00  1.87           C  
ATOM    186  CD  GLN A  14      11.662   5.107   5.855  1.00  1.87           C  
ATOM    187  OE1 GLN A  14      12.600   5.907   5.996  1.00  1.87           O  
ATOM    188  NE2 GLN A  14      11.825   3.814   5.596  1.00  1.87           N  
ATOM    189  H   GLN A  14       9.722   8.395   5.715  1.00  1.87           H  
ATOM    190  HA  GLN A  14       7.965   6.577   6.970  1.00  1.87           H  
ATOM    191 1HB  GLN A  14      10.914   7.167   7.321  1.00  1.87           H  
ATOM    192 2HB  GLN A  14      10.113   5.816   8.100  1.00  1.87           H  
ATOM    193 1HG  GLN A  14       9.579   4.784   6.027  1.00  1.87           H  
ATOM    194 2HG  GLN A  14      10.034   6.246   5.106  1.00  1.87           H  
ATOM    195 1HE2 GLN A  14      12.746   3.434   5.505  1.00  1.87           H  
ATOM    196 2HE2 GLN A  14      11.027   3.220   5.492  1.00  1.87           H  
ATOM    197  N   GLY A  15       8.992   8.958   8.952  1.00  1.98           N  
ATOM    198  CA  GLY A  15       8.811   9.569  10.258  1.00  1.98           C  
ATOM    199  C   GLY A  15       7.602  10.502  10.322  1.00  1.98           C  
ATOM    200  O   GLY A  15       7.430  11.201  11.317  1.00  1.98           O  
ATOM    201  H   GLY A  15       9.519   9.449   8.249  1.00  1.98           H  
ATOM    202 1HA  GLY A  15       8.700   8.787  11.008  1.00  1.98           H  
ATOM    203 2HA  GLY A  15       9.710  10.127  10.517  1.00  1.98           H  
ATOM    204  N   HIS A  16       6.773  10.531   9.277  1.00  2.22           N  
ATOM    205  CA  HIS A  16       5.649  11.464   9.242  1.00  2.22           C  
ATOM    206  C   HIS A  16       4.692  11.322  10.415  1.00  2.22           C  
ATOM    207  O   HIS A  16       4.340  10.215  10.839  1.00  2.22           O  
ATOM    208  CB  HIS A  16       4.910  11.335   7.903  1.00  2.22           C  
ATOM    209  CG  HIS A  16       3.778  12.292   7.720  1.00  2.22           C  
ATOM    210  ND1 HIS A  16       2.484  11.986   8.065  1.00  2.22           N  
ATOM    211  CD2 HIS A  16       3.759  13.555   7.283  1.00  2.22           C  
ATOM    212  CE1 HIS A  16       1.711  13.015   7.818  1.00  2.22           C  
ATOM    213  NE2 HIS A  16       2.457  13.997   7.345  1.00  2.22           N  
ATOM    214  H   HIS A  16       6.910   9.913   8.476  1.00  2.22           H  
ATOM    215  HA  HIS A  16       6.033  12.478   9.285  1.00  2.22           H  
ATOM    216 1HB  HIS A  16       5.612  11.483   7.088  1.00  2.22           H  
ATOM    217 2HB  HIS A  16       4.516  10.322   7.808  1.00  2.22           H  
ATOM    218  HD1 HIS A  16       2.156  11.096   8.422  1.00  2.22           H  
ATOM    219  HD2 HIS A  16       4.542  14.206   6.938  1.00  2.22           H  
ATOM    220  HE1 HIS A  16       0.654  12.951   8.032  1.00  2.22           H  
ATOM    221  N   VAL A  17       4.241  12.469  10.930  1.00  2.60           N  
ATOM    222  CA  VAL A  17       3.294  12.469  12.028  1.00  2.60           C  
ATOM    223  C   VAL A  17       1.889  12.296  11.479  1.00  2.60           C  
ATOM    224  O   VAL A  17       1.251  13.241  10.997  1.00  2.60           O  
ATOM    225  CB  VAL A  17       3.384  13.787  12.796  1.00  2.60           C  
ATOM    226  CG1 VAL A  17       2.393  13.789  13.951  1.00  2.60           C  
ATOM    227  CG2 VAL A  17       4.822  13.994  13.282  1.00  2.60           C  
ATOM    228  H   VAL A  17       4.577  13.361  10.559  1.00  2.60           H  
ATOM    229  HA  VAL A  17       3.524  11.639  12.697  1.00  2.60           H  
ATOM    230  HB  VAL A  17       3.112  14.601  12.124  1.00  2.60           H  
ATOM    231 1HG1 VAL A  17       2.448  14.742  14.478  1.00  2.60           H  
ATOM    232 2HG1 VAL A  17       1.383  13.645  13.563  1.00  2.60           H  
ATOM    233 3HG1 VAL A  17       2.634  12.978  14.638  1.00  2.60           H  
ATOM    234 1HG2 VAL A  17       4.897  14.943  13.810  1.00  2.60           H  
ATOM    235 2HG2 VAL A  17       5.105  13.182  13.949  1.00  2.60           H  
ATOM    236 3HG2 VAL A  17       5.491  14.007  12.422  1.00  2.60           H  
ATOM    237  N   ASN A  18       1.418  11.067  11.556  1.00  3.12           N  
ATOM    238  CA  ASN A  18       0.178  10.674  10.921  1.00  3.12           C  
ATOM    239  C   ASN A  18      -1.066  11.087  11.676  1.00  3.12           C  
ATOM    240  O   ASN A  18      -1.066  11.178  12.905  1.00  3.12           O  
ATOM    241  CB  ASN A  18       0.166   9.179  10.720  1.00  3.12           C  
ATOM    242  CG  ASN A  18       1.186   8.702   9.714  1.00  3.12           C  
ATOM    243  OD1 ASN A  18       1.637   9.414   8.802  1.00  3.12           O  
ATOM    244  ND2 ASN A  18       1.571   7.468   9.872  1.00  3.12           N  
ATOM    245  H   ASN A  18       1.991  10.362  12.007  1.00  3.12           H  
ATOM    246  HA  ASN A  18       0.131  11.157   9.945  1.00  3.12           H  
ATOM    247 1HB  ASN A  18       0.370   8.694  11.674  1.00  3.12           H  
ATOM    248 2HB  ASN A  18      -0.830   8.861  10.410  1.00  3.12           H  
ATOM    249 1HD2 ASN A  18       2.248   7.071   9.252  1.00  3.12           H  
ATOM    250 2HD2 ASN A  18       1.194   6.921  10.617  1.00  3.12           H  
ATOM    251  N   SER A  19      -2.130  11.313  10.921  1.00  3.72           N  
ATOM    252  CA  SER A  19      -3.454  11.560  11.458  1.00  3.72           C  
ATOM    253  C   SER A  19      -4.145  10.212  11.539  1.00  3.72           C  
ATOM    254  O   SER A  19      -3.569   9.195  11.157  1.00  3.72           O  
ATOM    255  CB  SER A  19      -4.281  12.465  10.577  1.00  3.72           C  
ATOM    256  OG  SER A  19      -4.725  11.769   9.456  1.00  3.72           O  
ATOM    257  H   SER A  19      -2.033  11.265   9.914  1.00  3.72           H  
ATOM    258  HA  SER A  19      -3.371  11.983  12.460  1.00  3.72           H  
ATOM    259 1HB  SER A  19      -5.136  12.834  11.139  1.00  3.72           H  
ATOM    260 2HB  SER A  19      -3.695  13.329  10.263  1.00  3.72           H  
ATOM    261  HG  SER A  19      -4.081  11.977   8.731  1.00  3.72           H  
ATOM    262  N   ASN A  20      -5.386  10.207  12.007  1.00  4.30           N  
ATOM    263  CA  ASN A  20      -6.171   8.980  12.110  1.00  4.30           C  
ATOM    264  C   ASN A  20      -7.066   8.783  10.874  1.00  4.30           C  
ATOM    265  O   ASN A  20      -7.979   7.947  10.882  1.00  4.30           O  
ATOM    266  CB  ASN A  20      -7.012   9.005  13.372  1.00  4.30           C  
ATOM    267  CG  ASN A  20      -6.178   8.906  14.624  1.00  4.30           C  
ATOM    268  OD1 ASN A  20      -5.194   8.161  14.676  1.00  4.30           O  
ATOM    269  ND2 ASN A  20      -6.554   9.648  15.634  1.00  4.30           N  
ATOM    270  H   ASN A  20      -5.799  11.078  12.304  1.00  4.30           H  
ATOM    271  HA  ASN A  20      -5.487   8.131  12.156  1.00  4.30           H  
ATOM    272 1HB  ASN A  20      -7.591   9.930  13.403  1.00  4.30           H  
ATOM    273 2HB  ASN A  20      -7.720   8.178  13.352  1.00  4.30           H  
ATOM    274 1HD2 ASN A  20      -6.038   9.624  16.492  1.00  4.30           H  
ATOM    275 2HD2 ASN A  20      -7.356  10.239  15.552  1.00  4.30           H  
ATOM    276  N   ARG A  21      -6.820   9.587   9.831  1.00  4.73           N  
ATOM    277  CA  ARG A  21      -7.570   9.565   8.581  1.00  4.73           C  
ATOM    278  C   ARG A  21      -6.597   9.644   7.404  1.00  4.73           C  
ATOM    279  O   ARG A  21      -5.405   9.864   7.586  1.00  4.73           O  
ATOM    280  CB  ARG A  21      -8.568  10.719   8.521  1.00  4.73           C  
ATOM    281  CG  ARG A  21      -9.661  10.694   9.591  1.00  4.73           C  
ATOM    282  CD  ARG A  21     -10.626   9.579   9.361  1.00  4.73           C  
ATOM    283  NE  ARG A  21     -11.732   9.609  10.301  1.00  4.73           N  
ATOM    284  CZ  ARG A  21     -11.746   8.997  11.508  1.00  4.73           C  
ATOM    285  NH1 ARG A  21     -10.709   8.296  11.930  1.00  4.73           N  
ATOM    286  NH2 ARG A  21     -12.820   9.099  12.276  1.00  4.73           N  
ATOM    287  H   ARG A  21      -6.052  10.257   9.885  1.00  4.73           H  
ATOM    288  HA  ARG A  21      -8.119   8.626   8.516  1.00  4.73           H  
ATOM    289 1HB  ARG A  21      -8.035  11.654   8.652  1.00  4.73           H  
ATOM    290 2HB  ARG A  21      -9.049  10.748   7.546  1.00  4.73           H  
ATOM    291 1HG  ARG A  21      -9.225  10.582  10.579  1.00  4.73           H  
ATOM    292 2HG  ARG A  21     -10.216  11.631   9.551  1.00  4.73           H  
ATOM    293 1HD  ARG A  21     -11.032   9.653   8.353  1.00  4.73           H  
ATOM    294 2HD  ARG A  21     -10.111   8.625   9.472  1.00  4.73           H  
ATOM    295  HE  ARG A  21     -12.557  10.126  10.033  1.00  4.73           H  
ATOM    296 1HH1 ARG A  21      -9.856   8.197  11.356  1.00  4.73           H  
ATOM    297 2HH1 ARG A  21     -10.745   7.844  12.829  1.00  4.73           H  
ATOM    298 1HH2 ARG A  21     -13.619   9.632  11.960  1.00  4.73           H  
ATOM    299 2HH2 ARG A  21     -12.841   8.645  13.177  1.00  4.73           H  
ATOM    300  N   ASN A  22      -7.081   9.495   6.177  1.00  4.92           N  
ATOM    301  CA  ASN A  22      -6.174   9.552   5.022  1.00  4.92           C  
ATOM    302  C   ASN A  22      -5.760  10.980   4.651  1.00  4.92           C  
ATOM    303  O   ASN A  22      -6.122  11.496   3.593  1.00  4.92           O  
ATOM    304  CB  ASN A  22      -6.817   8.867   3.842  1.00  4.92           C  
ATOM    305  CG  ASN A  22      -6.942   7.387   4.058  1.00  4.92           C  
ATOM    306  OD1 ASN A  22      -6.035   6.744   4.599  1.00  4.92           O  
ATOM    307  ND2 ASN A  22      -8.049   6.833   3.649  1.00  4.92           N  
ATOM    308  H   ASN A  22      -8.065   9.323   6.034  1.00  4.92           H  
ATOM    309  HA  ASN A  22      -5.268   9.013   5.275  1.00  4.92           H  
ATOM    310 1HB  ASN A  22      -7.814   9.280   3.693  1.00  4.92           H  
ATOM    311 2HB  ASN A  22      -6.252   9.069   2.943  1.00  4.92           H  
ATOM    312 1HD2 ASN A  22      -8.190   5.850   3.767  1.00  4.92           H  
ATOM    313 2HD2 ASN A  22      -8.758   7.390   3.216  1.00  4.92           H  
ATOM    314  N   THR A  23      -5.017  11.607   5.557  1.00  4.84           N  
ATOM    315  CA  THR A  23      -4.581  12.990   5.435  1.00  4.84           C  
ATOM    316  C   THR A  23      -3.400  13.370   6.349  1.00  4.84           C  
ATOM    317  O   THR A  23      -3.231  12.846   7.457  1.00  4.84           O  
ATOM    318  CB  THR A  23      -5.766  13.918   5.723  1.00  4.84           C  
ATOM    319  OG1 THR A  23      -5.376  15.284   5.537  1.00  4.84           O  
ATOM    320  CG2 THR A  23      -6.243  13.685   7.129  1.00  4.84           C  
ATOM    321  H   THR A  23      -4.782  11.070   6.386  1.00  4.84           H  
ATOM    322  HA  THR A  23      -4.262  13.148   4.404  1.00  4.84           H  
ATOM    323  HB  THR A  23      -6.580  13.695   5.034  1.00  4.84           H  
ATOM    324  HG1 THR A  23      -5.204  15.443   4.601  1.00  4.84           H  
ATOM    325 1HG2 THR A  23      -7.091  14.325   7.340  1.00  4.84           H  
ATOM    326 2HG2 THR A  23      -6.537  12.651   7.229  1.00  4.84           H  
ATOM    327 3HG2 THR A  23      -5.446  13.891   7.824  1.00  4.84           H  
ATOM    328  N   HIS A  24      -2.647  14.389   5.920  1.00  4.55           N  
ATOM    329  CA  HIS A  24      -1.551  14.994   6.693  1.00  4.55           C  
ATOM    330  C   HIS A  24      -2.036  16.110   7.644  1.00  4.55           C  
ATOM    331  O   HIS A  24      -1.274  17.012   8.004  1.00  4.55           O  
ATOM    332  CB  HIS A  24      -0.476  15.560   5.750  1.00  4.55           C  
ATOM    333  CG  HIS A  24      -0.965  16.689   4.886  1.00  4.55           C  
ATOM    334  ND1 HIS A  24      -1.845  16.501   3.836  1.00  4.55           N  
ATOM    335  CD2 HIS A  24      -0.692  18.018   4.916  1.00  4.55           C  
ATOM    336  CE1 HIS A  24      -2.095  17.666   3.261  1.00  4.55           C  
ATOM    337  NE2 HIS A  24      -1.407  18.602   3.895  1.00  4.55           N  
ATOM    338  H   HIS A  24      -2.848  14.772   5.007  1.00  4.55           H  
ATOM    339  HA  HIS A  24      -1.085  14.230   7.308  1.00  4.55           H  
ATOM    340 1HB  HIS A  24       0.365  15.926   6.343  1.00  4.55           H  
ATOM    341 2HB  HIS A  24      -0.091  14.764   5.103  1.00  4.55           H  
ATOM    342  HD2 HIS A  24      -0.031  18.528   5.617  1.00  4.55           H  
ATOM    343  HE1 HIS A  24      -2.754  17.826   2.409  1.00  4.55           H  
ATOM    344  HE2 HIS A  24      -1.406  19.587   3.670  1.00  4.55           H  
ATOM    345  N   ARG A  25      -3.291  15.997   8.086  1.00  4.11           N  
ATOM    346  CA  ARG A  25      -4.015  16.938   8.952  1.00  4.11           C  
ATOM    347  C   ARG A  25      -3.315  17.343  10.239  1.00  4.11           C  
ATOM    348  O   ARG A  25      -3.666  18.361  10.830  1.00  4.11           O  
ATOM    349  CB  ARG A  25      -5.376  16.382   9.312  1.00  4.11           C  
ATOM    350  CG  ARG A  25      -6.247  17.283  10.159  1.00  4.11           C  
ATOM    351  CD  ARG A  25      -7.558  16.636  10.473  1.00  4.11           C  
ATOM    352  NE  ARG A  25      -8.350  16.397   9.273  1.00  4.11           N  
ATOM    353  CZ  ARG A  25      -9.402  15.556   9.199  1.00  4.11           C  
ATOM    354  NH1 ARG A  25      -9.784  14.883  10.262  1.00  4.11           N  
ATOM    355  NH2 ARG A  25     -10.051  15.410   8.055  1.00  4.11           N  
ATOM    356  H   ARG A  25      -3.811  15.197   7.750  1.00  4.11           H  
ATOM    357  HA  ARG A  25      -4.177  17.847   8.368  1.00  4.11           H  
ATOM    358 1HB  ARG A  25      -5.925  16.202   8.398  1.00  4.11           H  
ATOM    359 2HB  ARG A  25      -5.263  15.432   9.829  1.00  4.11           H  
ATOM    360 1HG  ARG A  25      -5.737  17.502  11.098  1.00  4.11           H  
ATOM    361 2HG  ARG A  25      -6.440  18.211   9.623  1.00  4.11           H  
ATOM    362 1HD  ARG A  25      -7.380  15.677  10.960  1.00  4.11           H  
ATOM    363 2HD  ARG A  25      -8.132  17.280  11.139  1.00  4.11           H  
ATOM    364  HE  ARG A  25      -8.089  16.896   8.433  1.00  4.11           H  
ATOM    365 1HH1 ARG A  25      -9.290  14.996  11.135  1.00  4.11           H  
ATOM    366 2HH1 ARG A  25     -10.575  14.258  10.206  1.00  4.11           H  
ATOM    367 1HH2 ARG A  25      -9.756  15.930   7.238  1.00  4.11           H  
ATOM    368 2HH2 ARG A  25     -10.840  14.784   7.997  1.00  4.11           H  
ATOM    369  N   SER A  26      -2.374  16.538  10.734  1.00  3.59           N  
ATOM    370  CA  SER A  26      -1.667  16.893  11.964  1.00  3.59           C  
ATOM    371  C   SER A  26      -0.871  18.183  11.738  1.00  3.59           C  
ATOM    372  O   SER A  26      -0.490  18.874  12.685  1.00  3.59           O  
ATOM    373  CB  SER A  26      -0.651  15.817  12.327  1.00  3.59           C  
ATOM    374  OG  SER A  26       0.471  15.861  11.439  1.00  3.59           O  
ATOM    375  H   SER A  26      -2.125  15.697  10.234  1.00  3.59           H  
ATOM    376  HA  SER A  26      -2.388  17.044  12.768  1.00  3.59           H  
ATOM    377 1HB  SER A  26      -0.316  15.941  13.355  1.00  3.59           H  
ATOM    378 2HB  SER A  26      -1.128  14.838  12.254  1.00  3.59           H  
ATOM    379  HG  SER A  26       0.761  14.909  11.303  1.00  3.59           H  
ATOM    380  N   LEU A  27      -0.549  18.438  10.462  1.00  3.08           N  
ATOM    381  CA  LEU A  27       0.232  19.556   9.959  1.00  3.08           C  
ATOM    382  C   LEU A  27       1.617  19.664  10.580  1.00  3.08           C  
ATOM    383  O   LEU A  27       2.268  20.700  10.452  1.00  3.08           O  
ATOM    384  CB  LEU A  27      -0.520  20.876  10.143  1.00  3.08           C  
ATOM    385  CG  LEU A  27      -1.895  20.938   9.474  1.00  3.08           C  
ATOM    386  CD1 LEU A  27      -2.522  22.285   9.737  1.00  3.08           C  
ATOM    387  CD2 LEU A  27      -1.753  20.644   7.984  1.00  3.08           C  
ATOM    388  H   LEU A  27      -0.903  17.804   9.750  1.00  3.08           H  
ATOM    389  HA  LEU A  27       0.361  19.402   8.888  1.00  3.08           H  
ATOM    390 1HB  LEU A  27      -0.658  21.054  11.208  1.00  3.08           H  
ATOM    391 2HB  LEU A  27       0.088  21.682   9.736  1.00  3.08           H  
ATOM    392  HG  LEU A  27      -2.531  20.205   9.910  1.00  3.08           H  
ATOM    393 1HD1 LEU A  27      -3.510  22.320   9.280  1.00  3.08           H  
ATOM    394 2HD1 LEU A  27      -2.614  22.437  10.813  1.00  3.08           H  
ATOM    395 3HD1 LEU A  27      -1.896  23.067   9.311  1.00  3.08           H  
ATOM    396 1HD2 LEU A  27      -2.735  20.671   7.514  1.00  3.08           H  
ATOM    397 2HD2 LEU A  27      -1.107  21.388   7.521  1.00  3.08           H  
ATOM    398 3HD2 LEU A  27      -1.318  19.651   7.852  1.00  3.08           H  
ATOM    399  N   SER A  28       2.106  18.586  11.207  1.00  2.64           N  
ATOM    400  CA  SER A  28       3.454  18.621  11.756  1.00  2.64           C  
ATOM    401  C   SER A  28       4.452  18.098  10.733  1.00  2.64           C  
ATOM    402  O   SER A  28       5.665  18.222  10.900  1.00  2.64           O  
ATOM    403  CB  SER A  28       3.515  17.827  13.046  1.00  2.64           C  
ATOM    404  OG  SER A  28       2.729  18.421  14.054  1.00  2.64           O  
ATOM    405  H   SER A  28       1.532  17.740  11.307  1.00  2.64           H  
ATOM    406  HA  SER A  28       3.711  19.656  11.985  1.00  2.64           H  
ATOM    407 1HB  SER A  28       3.150  16.825  12.853  1.00  2.64           H  
ATOM    408 2HB  SER A  28       4.545  17.743  13.379  1.00  2.64           H  
ATOM    409  HG  SER A  28       1.839  18.534  13.683  1.00  2.64           H  
ATOM    410  N   GLY A  29       3.920  17.520   9.659  1.00  2.29           N  
ATOM    411  CA  GLY A  29       4.716  16.945   8.585  1.00  2.29           C  
ATOM    412  C   GLY A  29       5.697  15.939   9.148  1.00  2.29           C  
ATOM    413  O   GLY A  29       5.365  15.170  10.055  1.00  2.29           O  
ATOM    414  H   GLY A  29       2.914  17.470   9.600  1.00  2.29           H  
ATOM    415 1HA  GLY A  29       4.055  16.460   7.870  1.00  2.29           H  
ATOM    416 2HA  GLY A  29       5.251  17.733   8.054  1.00  2.29           H  
ATOM    417  N   CYS A  30       6.888  15.915   8.575  1.00  2.05           N  
ATOM    418  CA  CYS A  30       7.947  15.048   9.047  1.00  2.05           C  
ATOM    419  C   CYS A  30       8.803  15.785  10.086  1.00  2.05           C  
ATOM    420  O   CYS A  30       9.161  16.940   9.844  1.00  2.05           O  
ATOM    421  CB  CYS A  30       8.809  14.582   7.883  1.00  2.05           C  
ATOM    422  SG  CYS A  30       7.923  13.534   6.715  1.00  2.05           S  
ATOM    423  H   CYS A  30       7.074  16.550   7.809  1.00  2.05           H  
ATOM    424  HA  CYS A  30       7.483  14.174   9.469  1.00  2.05           H  
ATOM    425 1HB  CYS A  30       9.201  15.444   7.338  1.00  2.05           H  
ATOM    426 2HB  CYS A  30       9.656  14.014   8.261  1.00  2.05           H  
ATOM    427  N   PRO A  31       9.261  15.135  11.178  1.00  1.92           N  
ATOM    428  CA  PRO A  31      10.194  15.671  12.170  1.00  1.92           C  
ATOM    429  C   PRO A  31      11.461  16.174  11.493  1.00  1.92           C  
ATOM    430  O   PRO A  31      12.134  17.079  11.986  1.00  1.92           O  
ATOM    431  CB  PRO A  31      10.480  14.455  13.050  1.00  1.92           C  
ATOM    432  CG  PRO A  31       9.241  13.609  12.923  1.00  1.92           C  
ATOM    433  CD  PRO A  31       8.777  13.799  11.495  1.00  1.92           C  
ATOM    434  HA  PRO A  31       9.700  16.475  12.737  1.00  1.92           H  
ATOM    435 1HB  PRO A  31      11.385  13.937  12.698  1.00  1.92           H  
ATOM    436 2HB  PRO A  31      10.674  14.776  14.083  1.00  1.92           H  
ATOM    437 1HG  PRO A  31       9.466  12.554  13.148  1.00  1.92           H  
ATOM    438 2HG  PRO A  31       8.481  13.930  13.651  1.00  1.92           H  
ATOM    439 1HD  PRO A  31       9.218  13.045  10.827  1.00  1.92           H  
ATOM    440 2HD  PRO A  31       7.679  13.762  11.515  1.00  1.92           H  
ATOM    441  N   ILE A  32      11.750  15.602  10.330  1.00  1.87           N  
ATOM    442  CA  ILE A  32      12.888  15.958   9.522  1.00  1.87           C  
ATOM    443  C   ILE A  32      12.760  17.409   9.099  1.00  1.87           C  
ATOM    444  O   ILE A  32      13.725  18.173   9.157  1.00  1.87           O  
ATOM    445  CB  ILE A  32      12.889  15.092   8.259  1.00  1.87           C  
ATOM    446  CG1 ILE A  32      13.147  13.634   8.622  1.00  1.87           C  
ATOM    447  CG2 ILE A  32      13.915  15.603   7.270  1.00  1.87           C  
ATOM    448  CD1 ILE A  32      12.854  12.677   7.485  1.00  1.87           C  
ATOM    449  H   ILE A  32      11.155  14.864   9.994  1.00  1.87           H  
ATOM    450  HA  ILE A  32      13.804  15.820  10.097  1.00  1.87           H  
ATOM    451  HB  ILE A  32      11.907  15.139   7.794  1.00  1.87           H  
ATOM    452 1HG1 ILE A  32      14.194  13.524   8.907  1.00  1.87           H  
ATOM    453 2HG1 ILE A  32      12.525  13.364   9.476  1.00  1.87           H  
ATOM    454 1HG2 ILE A  32      13.889  14.988   6.370  1.00  1.87           H  
ATOM    455 2HG2 ILE A  32      13.691  16.636   7.004  1.00  1.87           H  
ATOM    456 3HG2 ILE A  32      14.907  15.551   7.714  1.00  1.87           H  
ATOM    457 1HD1 ILE A  32      13.061  11.655   7.806  1.00  1.87           H  
ATOM    458 2HD1 ILE A  32      11.807  12.765   7.210  1.00  1.87           H  
ATOM    459 3HD1 ILE A  32      13.482  12.924   6.630  1.00  1.87           H  
ATOM    460  N   ALA A  33      11.561  17.777   8.632  1.00  1.88           N  
ATOM    461  CA  ALA A  33      11.299  19.128   8.186  1.00  1.88           C  
ATOM    462  C   ALA A  33      11.414  20.070   9.348  1.00  1.88           C  
ATOM    463  O   ALA A  33      11.952  21.170   9.227  1.00  1.88           O  
ATOM    464  CB  ALA A  33       9.915  19.229   7.593  1.00  1.88           C  
ATOM    465  H   ALA A  33      10.788  17.126   8.660  1.00  1.88           H  
ATOM    466  HA  ALA A  33      12.043  19.395   7.437  1.00  1.88           H  
ATOM    467 1HB  ALA A  33       9.737  20.245   7.250  1.00  1.88           H  
ATOM    468 2HB  ALA A  33       9.836  18.546   6.762  1.00  1.88           H  
ATOM    469 3HB  ALA A  33       9.175  18.968   8.344  1.00  1.88           H  
ATOM    470  N   ALA A  34      10.915  19.635  10.503  1.00  1.93           N  
ATOM    471  CA  ALA A  34      10.998  20.496  11.666  1.00  1.93           C  
ATOM    472  C   ALA A  34      12.455  20.779  11.996  1.00  1.93           C  
ATOM    473  O   ALA A  34      12.837  21.922  12.247  1.00  1.93           O  
ATOM    474  CB  ALA A  34      10.308  19.854  12.853  1.00  1.93           C  
ATOM    475  H   ALA A  34      10.465  18.715  10.543  1.00  1.93           H  
ATOM    476  HA  ALA A  34      10.510  21.441  11.429  1.00  1.93           H  
ATOM    477 1HB  ALA A  34      10.369  20.522  13.711  1.00  1.93           H  
ATOM    478 2HB  ALA A  34       9.262  19.666  12.607  1.00  1.93           H  
ATOM    479 3HB  ALA A  34      10.796  18.916  13.093  1.00  1.93           H  
ATOM    480  N   ALA A  35      13.291  19.739  11.924  1.00  1.99           N  
ATOM    481  CA  ALA A  35      14.703  19.906  12.211  1.00  1.99           C  
ATOM    482  C   ALA A  35      15.357  20.865  11.226  1.00  1.99           C  
ATOM    483  O   ALA A  35      16.154  21.719  11.627  1.00  1.99           O  
ATOM    484  CB  ALA A  35      15.397  18.558  12.164  1.00  1.99           C  
ATOM    485  H   ALA A  35      12.927  18.810  11.712  1.00  1.99           H  
ATOM    486  HA  ALA A  35      14.799  20.325  13.210  1.00  1.99           H  
ATOM    487 1HB  ALA A  35      16.450  18.681  12.404  1.00  1.99           H  
ATOM    488 2HB  ALA A  35      14.930  17.887  12.886  1.00  1.99           H  
ATOM    489 3HB  ALA A  35      15.299  18.136  11.167  1.00  1.99           H  
ATOM    490  N   GLU A  36      14.997  20.754   9.943  1.00  2.06           N  
ATOM    491  CA  GLU A  36      15.556  21.631   8.921  1.00  2.06           C  
ATOM    492  C   GLU A  36      15.152  23.080   9.147  1.00  2.06           C  
ATOM    493  O   GLU A  36      15.991  23.988   9.091  1.00  2.06           O  
ATOM    494  CB  GLU A  36      15.122  21.188   7.518  1.00  2.06           C  
ATOM    495  CG  GLU A  36      15.709  22.050   6.391  1.00  2.06           C  
ATOM    496  CD  GLU A  36      15.355  21.593   4.972  1.00  2.06           C  
ATOM    497  OE1 GLU A  36      14.694  20.600   4.811  1.00  2.06           O  
ATOM    498  OE2 GLU A  36      15.749  22.281   4.050  1.00  2.06           O  
ATOM    499  H   GLU A  36      14.345  20.016   9.670  1.00  2.06           H  
ATOM    500  HA  GLU A  36      16.641  21.568   8.978  1.00  2.06           H  
ATOM    501 1HB  GLU A  36      15.416  20.150   7.356  1.00  2.06           H  
ATOM    502 2HB  GLU A  36      14.035  21.233   7.448  1.00  2.06           H  
ATOM    503 1HG  GLU A  36      15.345  23.069   6.528  1.00  2.06           H  
ATOM    504 2HG  GLU A  36      16.792  22.067   6.501  1.00  2.06           H  
ATOM    505  N   LYS A  37      13.869  23.305   9.429  1.00  2.19           N  
ATOM    506  CA  LYS A  37      13.371  24.654   9.639  1.00  2.19           C  
ATOM    507  C   LYS A  37      14.033  25.289  10.851  1.00  2.19           C  
ATOM    508  O   LYS A  37      14.402  26.470  10.824  1.00  2.19           O  
ATOM    509  CB  LYS A  37      11.854  24.629   9.808  1.00  2.19           C  
ATOM    510  CG  LYS A  37      11.083  24.303   8.525  1.00  2.19           C  
ATOM    511  CD  LYS A  37       9.586  24.232   8.779  1.00  2.19           C  
ATOM    512  CE  LYS A  37       8.824  23.876   7.510  1.00  2.19           C  
ATOM    513  NZ  LYS A  37       7.355  23.772   7.753  1.00  2.19           N  
ATOM    514  H   LYS A  37      13.219  22.517   9.473  1.00  2.19           H  
ATOM    515  HA  LYS A  37      13.622  25.255   8.763  1.00  2.19           H  
ATOM    516 1HB  LYS A  37      11.594  23.868  10.552  1.00  2.19           H  
ATOM    517 2HB  LYS A  37      11.510  25.590  10.185  1.00  2.19           H  
ATOM    518 1HG  LYS A  37      11.280  25.074   7.781  1.00  2.19           H  
ATOM    519 2HG  LYS A  37      11.426  23.351   8.129  1.00  2.19           H  
ATOM    520 1HD  LYS A  37       9.390  23.470   9.537  1.00  2.19           H  
ATOM    521 2HD  LYS A  37       9.232  25.192   9.152  1.00  2.19           H  
ATOM    522 1HE  LYS A  37       9.004  24.642   6.759  1.00  2.19           H  
ATOM    523 2HE  LYS A  37       9.187  22.918   7.135  1.00  2.19           H  
ATOM    524 1HZ  LYS A  37       6.887  23.534   6.891  1.00  2.19           H  
ATOM    525 2HZ  LYS A  37       7.178  23.054   8.442  1.00  2.19           H  
ATOM    526 3HZ  LYS A  37       7.006  24.657   8.093  1.00  2.19           H  
ATOM    527  N   LEU A  38      14.211  24.504  11.917  1.00  2.45           N  
ATOM    528  CA  LEU A  38      14.858  25.033  13.101  1.00  2.45           C  
ATOM    529  C   LEU A  38      16.318  25.326  12.828  1.00  2.45           C  
ATOM    530  O   LEU A  38      16.827  26.377  13.220  1.00  2.45           O  
ATOM    531  CB  LEU A  38      14.728  24.035  14.247  1.00  2.45           C  
ATOM    532  CG  LEU A  38      13.316  23.872  14.797  1.00  2.45           C  
ATOM    533  CD1 LEU A  38      13.283  22.697  15.755  1.00  2.45           C  
ATOM    534  CD2 LEU A  38      12.912  25.163  15.489  1.00  2.45           C  
ATOM    535  H   LEU A  38      13.877  23.540  11.913  1.00  2.45           H  
ATOM    536  HA  LEU A  38      14.363  25.958  13.385  1.00  2.45           H  
ATOM    537 1HB  LEU A  38      15.061  23.059  13.890  1.00  2.45           H  
ATOM    538 2HB  LEU A  38      15.379  24.349  15.063  1.00  2.45           H  
ATOM    539  HG  LEU A  38      12.624  23.670  13.984  1.00  2.45           H  
ATOM    540 1HD1 LEU A  38      12.273  22.575  16.147  1.00  2.45           H  
ATOM    541 2HD1 LEU A  38      13.577  21.792  15.220  1.00  2.45           H  
ATOM    542 3HD1 LEU A  38      13.974  22.878  16.577  1.00  2.45           H  
ATOM    543 1HD2 LEU A  38      11.901  25.063  15.884  1.00  2.45           H  
ATOM    544 2HD2 LEU A  38      13.606  25.370  16.306  1.00  2.45           H  
ATOM    545 3HD2 LEU A  38      12.943  25.983  14.771  1.00  2.45           H  
ATOM    546  N   ALA A  39      16.994  24.439  12.094  1.00  2.79           N  
ATOM    547  CA  ALA A  39      18.399  24.662  11.814  1.00  2.79           C  
ATOM    548  C   ALA A  39      18.595  25.948  11.039  1.00  2.79           C  
ATOM    549  O   ALA A  39      19.439  26.769  11.404  1.00  2.79           O  
ATOM    550  CB  ALA A  39      18.955  23.497  11.016  1.00  2.79           C  
ATOM    551  H   ALA A  39      16.552  23.578  11.772  1.00  2.79           H  
ATOM    552  HA  ALA A  39      18.928  24.746  12.761  1.00  2.79           H  
ATOM    553 1HB  ALA A  39      20.013  23.660  10.821  1.00  2.79           H  
ATOM    554 2HB  ALA A  39      18.823  22.575  11.583  1.00  2.79           H  
ATOM    555 3HB  ALA A  39      18.417  23.419  10.071  1.00  2.79           H  
ATOM    556  N   LYS A  40      17.751  26.173  10.030  1.00  3.24           N  
ATOM    557  CA  LYS A  40      17.861  27.379   9.226  1.00  3.24           C  
ATOM    558  C   LYS A  40      17.511  28.608  10.043  1.00  3.24           C  
ATOM    559  O   LYS A  40      18.147  29.658   9.915  1.00  3.24           O  
ATOM    560  CB  LYS A  40      16.978  27.276   7.991  1.00  3.24           C  
ATOM    561  CG  LYS A  40      17.481  26.273   6.962  1.00  3.24           C  
ATOM    562  CD  LYS A  40      16.561  26.195   5.755  1.00  3.24           C  
ATOM    563  CE  LYS A  40      17.080  25.191   4.734  1.00  3.24           C  
ATOM    564  NZ  LYS A  40      16.168  25.063   3.560  1.00  3.24           N  
ATOM    565  H   LYS A  40      17.052  25.467   9.787  1.00  3.24           H  
ATOM    566  HA  LYS A  40      18.898  27.477   8.897  1.00  3.24           H  
ATOM    567 1HB  LYS A  40      15.973  26.967   8.297  1.00  3.24           H  
ATOM    568 2HB  LYS A  40      16.898  28.250   7.515  1.00  3.24           H  
ATOM    569 1HG  LYS A  40      18.486  26.556   6.640  1.00  3.24           H  
ATOM    570 2HG  LYS A  40      17.534  25.286   7.427  1.00  3.24           H  
ATOM    571 1HD  LYS A  40      15.567  25.879   6.084  1.00  3.24           H  
ATOM    572 2HD  LYS A  40      16.480  27.172   5.287  1.00  3.24           H  
ATOM    573 1HE  LYS A  40      18.061  25.505   4.386  1.00  3.24           H  
ATOM    574 2HE  LYS A  40      17.175  24.225   5.212  1.00  3.24           H  
ATOM    575 1HZ  LYS A  40      16.547  24.375   2.914  1.00  3.24           H  
ATOM    576 2HZ  LYS A  40      15.248  24.761   3.870  1.00  3.24           H  
ATOM    577 3HZ  LYS A  40      16.086  25.950   3.095  1.00  3.24           H  
ATOM    578  N   SER A  41      16.514  28.486  10.919  1.00  3.90           N  
ATOM    579  CA  SER A  41      16.129  29.620  11.730  1.00  3.90           C  
ATOM    580  C   SER A  41      17.301  30.028  12.609  1.00  3.90           C  
ATOM    581  O   SER A  41      17.615  31.215  12.721  1.00  3.90           O  
ATOM    582  CB  SER A  41      14.933  29.261  12.592  1.00  3.90           C  
ATOM    583  OG  SER A  41      13.804  28.987  11.798  1.00  3.90           O  
ATOM    584  H   SER A  41      15.990  27.615  11.001  1.00  3.90           H  
ATOM    585  HA  SER A  41      15.871  30.452  11.076  1.00  3.90           H  
ATOM    586 1HB  SER A  41      15.171  28.391  13.203  1.00  3.90           H  
ATOM    587 2HB  SER A  41      14.716  30.084  13.269  1.00  3.90           H  
ATOM    588  HG  SER A  41      14.020  28.158  11.306  1.00  3.90           H  
ATOM    589  N   HIS A  42      18.000  29.041  13.171  1.00  4.89           N  
ATOM    590  CA  HIS A  42      19.118  29.332  14.047  1.00  4.89           C  
ATOM    591  C   HIS A  42      20.282  29.942  13.259  1.00  4.89           C  
ATOM    592  O   HIS A  42      20.956  30.863  13.737  1.00  4.89           O  
ATOM    593  CB  HIS A  42      19.549  28.079  14.810  1.00  4.89           C  
ATOM    594  CG  HIS A  42      18.498  27.596  15.815  1.00  4.89           C  
ATOM    595  ND1 HIS A  42      17.937  28.424  16.777  1.00  4.89           N  
ATOM    596  CD2 HIS A  42      17.931  26.375  15.996  1.00  4.89           C  
ATOM    597  CE1 HIS A  42      17.065  27.732  17.492  1.00  4.89           C  
ATOM    598  NE2 HIS A  42      17.045  26.487  17.045  1.00  4.89           N  
ATOM    599  H   HIS A  42      17.708  28.072  13.028  1.00  4.89           H  
ATOM    600  HA  HIS A  42      18.810  30.063  14.787  1.00  4.89           H  
ATOM    601 1HB  HIS A  42      19.736  27.272  14.096  1.00  4.89           H  
ATOM    602 2HB  HIS A  42      20.477  28.274  15.342  1.00  4.89           H  
ATOM    603  HD1 HIS A  42      18.106  29.422  16.908  1.00  4.89           H  
ATOM    604  HD2 HIS A  42      18.056  25.419  15.487  1.00  4.89           H  
ATOM    605  HE1 HIS A  42      16.515  28.212  18.301  1.00  4.89           H  
ATOM    606  N   GLU A  43      20.513  29.461  12.030  1.00  6.37           N  
ATOM    607  CA  GLU A  43      21.584  30.032  11.216  1.00  6.37           C  
ATOM    608  C   GLU A  43      21.313  31.514  10.945  1.00  6.37           C  
ATOM    609  O   GLU A  43      22.237  32.325  10.948  1.00  6.37           O  
ATOM    610  CB  GLU A  43      21.727  29.286   9.879  1.00  6.37           C  
ATOM    611  CG  GLU A  43      22.315  27.876   9.982  1.00  6.37           C  
ATOM    612  CD  GLU A  43      22.350  27.141   8.653  1.00  6.37           C  
ATOM    613  OE1 GLU A  43      21.834  27.657   7.688  1.00  6.37           O  
ATOM    614  OE2 GLU A  43      22.899  26.063   8.608  1.00  6.37           O  
ATOM    615  H   GLU A  43      19.963  28.678  11.677  1.00  6.37           H  
ATOM    616  HA  GLU A  43      22.520  29.951  11.765  1.00  6.37           H  
ATOM    617 1HB  GLU A  43      20.748  29.203   9.411  1.00  6.37           H  
ATOM    618 2HB  GLU A  43      22.360  29.865   9.209  1.00  6.37           H  
ATOM    619 1HG  GLU A  43      23.332  27.955  10.362  1.00  6.37           H  
ATOM    620 2HG  GLU A  43      21.742  27.302  10.698  1.00  6.37           H  
ATOM    621  N   LYS A  44      20.040  31.863  10.724  1.00  8.47           N  
ATOM    622  CA  LYS A  44      19.649  33.248  10.481  1.00  8.47           C  
ATOM    623  C   LYS A  44      19.774  34.113  11.743  1.00  8.47           C  
ATOM    624  O   LYS A  44      20.162  35.280  11.665  1.00  8.47           O  
ATOM    625  CB  LYS A  44      18.221  33.302   9.934  1.00  8.47           C  
ATOM    626  CG  LYS A  44      18.076  32.766   8.508  1.00  8.47           C  
ATOM    627  CD  LYS A  44      16.630  32.809   8.042  1.00  8.47           C  
ATOM    628  CE  LYS A  44      16.486  32.263   6.630  1.00  8.47           C  
ATOM    629  NZ  LYS A  44      15.069  32.280   6.170  1.00  8.47           N  
ATOM    630  H   LYS A  44      19.329  31.131  10.696  1.00  8.47           H  
ATOM    631  HA  LYS A  44      20.319  33.664   9.730  1.00  8.47           H  
ATOM    632 1HB  LYS A  44      17.567  32.714  10.579  1.00  8.47           H  
ATOM    633 2HB  LYS A  44      17.863  34.329   9.952  1.00  8.47           H  
ATOM    634 1HG  LYS A  44      18.686  33.363   7.832  1.00  8.47           H  
ATOM    635 2HG  LYS A  44      18.432  31.736   8.473  1.00  8.47           H  
ATOM    636 1HD  LYS A  44      16.022  32.203   8.718  1.00  8.47           H  
ATOM    637 2HD  LYS A  44      16.265  33.834   8.071  1.00  8.47           H  
ATOM    638 1HE  LYS A  44      17.086  32.866   5.952  1.00  8.47           H  
ATOM    639 2HE  LYS A  44      16.852  31.234   6.609  1.00  8.47           H  
ATOM    640 1HZ  LYS A  44      15.013  31.911   5.232  1.00  8.47           H  
ATOM    641 2HZ  LYS A  44      14.507  31.714   6.790  1.00  8.47           H  
ATOM    642 3HZ  LYS A  44      14.724  33.230   6.178  1.00  8.47           H  
ATOM    643  N   GLN A  45      19.446  33.539  12.907  1.00 11.26           N  
ATOM    644  CA  GLN A  45      19.532  34.255  14.184  1.00 11.26           C  
ATOM    645  C   GLN A  45      20.967  34.626  14.561  1.00 11.26           C  
ATOM    646  O   GLN A  45      21.211  35.700  15.115  1.00 11.26           O  
ATOM    647  CB  GLN A  45      18.972  33.389  15.321  1.00 11.26           C  
ATOM    648  CG  GLN A  45      17.470  33.170  15.312  1.00 11.26           C  
ATOM    649  CD  GLN A  45      17.045  32.079  16.313  1.00 11.26           C  
ATOM    650  OE1 GLN A  45      17.889  31.297  16.799  1.00 11.26           O  
ATOM    651  NE2 GLN A  45      15.750  32.023  16.620  1.00 11.26           N  
ATOM    652  H   GLN A  45      19.093  32.583  12.899  1.00 11.26           H  
ATOM    653  HA  GLN A  45      18.950  35.170  14.102  1.00 11.26           H  
ATOM    654 1HB  GLN A  45      19.448  32.414  15.288  1.00 11.26           H  
ATOM    655 2HB  GLN A  45      19.235  33.843  16.274  1.00 11.26           H  
ATOM    656 1HG  GLN A  45      16.988  34.100  15.608  1.00 11.26           H  
ATOM    657 2HG  GLN A  45      17.145  32.894  14.326  1.00 11.26           H  
ATOM    658 1HE2 GLN A  45      15.415  31.336  17.265  1.00 11.26           H  
ATOM    659 2HE2 GLN A  45      15.111  32.674  16.206  1.00 11.26           H  
ATOM    660  N   GLN A  46      21.911  33.731  14.283  1.00 14.65           N  
ATOM    661  CA  GLN A  46      23.305  33.941  14.662  1.00 14.65           C  
ATOM    662  C   GLN A  46      24.010  35.086  13.899  1.00 14.65           C  
ATOM    663  O   GLN A  46      24.104  35.035  12.665  1.00 14.65           O  
ATOM    664  CB  GLN A  46      24.072  32.636  14.409  1.00 14.65           C  
ATOM    665  CG  GLN A  46      25.594  32.689  14.624  1.00 14.65           C  
ATOM    666  CD  GLN A  46      26.054  32.841  16.066  1.00 14.65           C  
ATOM    667  OE1 GLN A  46      25.715  32.038  16.946  1.00 14.65           O  
ATOM    668  NE2 GLN A  46      26.849  33.876  16.308  1.00 14.65           N  
ATOM    669  H   GLN A  46      21.637  32.851  13.837  1.00 14.65           H  
ATOM    670  HA  GLN A  46      23.298  34.126  15.724  1.00 14.65           H  
ATOM    671 1HB  GLN A  46      23.668  31.857  15.056  1.00 14.65           H  
ATOM    672 2HB  GLN A  46      23.889  32.314  13.378  1.00 14.65           H  
ATOM    673 1HG  GLN A  46      26.020  31.769  14.233  1.00 14.65           H  
ATOM    674 2HG  GLN A  46      25.984  33.538  14.062  1.00 14.65           H  
ATOM    675 1HE2 GLN A  46      27.200  34.041  17.226  1.00 14.65           H  
ATOM    676 2HE2 GLN A  46      27.076  34.524  15.543  1.00 14.65           H  
ATOM    677  N   PRO A  47      24.560  36.115  14.596  1.00 18.31           N  
ATOM    678  CA  PRO A  47      25.291  37.215  14.000  1.00 18.31           C  
ATOM    679  C   PRO A  47      26.629  36.728  13.487  1.00 18.31           C  
ATOM    680  O   PRO A  47      27.227  35.805  14.048  1.00 18.31           O  
ATOM    681  CB  PRO A  47      25.424  38.217  15.153  1.00 18.31           C  
ATOM    682  CG  PRO A  47      25.359  37.379  16.403  1.00 18.31           C  
ATOM    683  CD  PRO A  47      24.390  36.251  16.070  1.00 18.31           C  
ATOM    684  HA  PRO A  47      24.690  37.636  13.180  1.00 18.31           H  
ATOM    685 1HB  PRO A  47      26.362  38.773  15.060  1.00 18.31           H  
ATOM    686 2HB  PRO A  47      24.610  38.954  15.097  1.00 18.31           H  
ATOM    687 1HG  PRO A  47      26.364  37.013  16.663  1.00 18.31           H  
ATOM    688 2HG  PRO A  47      25.017  37.994  17.250  1.00 18.31           H  
ATOM    689 1HD  PRO A  47      24.709  35.379  16.626  1.00 18.31           H  
ATOM    690 2HD  PRO A  47      23.354  36.542  16.309  1.00 18.31           H  
ATOM    691  N   GLN A  48      27.138  37.386  12.454  1.00 21.74           N  
ATOM    692  CA  GLN A  48      28.436  37.011  11.906  1.00 21.74           C  
ATOM    693  C   GLN A  48      29.565  37.904  12.430  1.00 21.74           C  
ATOM    694  O   GLN A  48      30.732  37.737  12.078  1.00 21.74           O  
ATOM    695  CB  GLN A  48      28.332  37.037  10.388  1.00 21.74           C  
ATOM    696  CG  GLN A  48      27.214  36.099   9.877  1.00 21.74           C  
ATOM    697  CD  GLN A  48      27.420  34.631  10.257  1.00 21.74           C  
ATOM    698  OE1 GLN A  48      28.453  34.046   9.910  1.00 21.74           O  
ATOM    699  NE2 GLN A  48      26.455  34.028  10.975  1.00 21.74           N  
ATOM    700  H   GLN A  48      26.610  38.131  12.020  1.00 21.74           H  
ATOM    701  HA  GLN A  48      28.654  35.988  12.213  1.00 21.74           H  
ATOM    702 1HB  GLN A  48      28.121  38.049  10.048  1.00 21.74           H  
ATOM    703 2HB  GLN A  48      29.278  36.724   9.947  1.00 21.74           H  
ATOM    704 1HG  GLN A  48      26.264  36.422  10.306  1.00 21.74           H  
ATOM    705 2HG  GLN A  48      27.169  36.165   8.790  1.00 21.74           H  
ATOM    706 1HE2 GLN A  48      26.559  33.070  11.234  1.00 21.74           H  
ATOM    707 2HE2 GLN A  48      25.604  34.520  11.278  1.00 21.74           H  
ATOM    708  N   THR A  49      29.180  38.886  13.242  1.00 24.02           N  
ATOM    709  CA  THR A  49      30.049  39.862  13.917  1.00 24.02           C  
ATOM    710  C   THR A  49      31.313  40.345  13.169  1.00 24.02           C  
ATOM    711  O   THR A  49      32.313  40.676  13.806  1.00 24.02           O  
ATOM    712  CB  THR A  49      30.486  39.266  15.264  1.00 24.02           C  
ATOM    713  OG1 THR A  49      31.290  38.105  15.030  1.00 24.02           O  
ATOM    714  CG2 THR A  49      29.259  38.849  16.071  1.00 24.02           C  
ATOM    715  H   THR A  49      28.195  38.933  13.444  1.00 24.02           H  
ATOM    716  HA  THR A  49      29.442  40.743  14.121  1.00 24.02           H  
ATOM    717  HB  THR A  49      31.068  40.004  15.814  1.00 24.02           H  
ATOM    718  HG1 THR A  49      31.773  38.212  14.194  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      29.576  38.420  17.020  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      28.630  39.718  16.257  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      28.694  38.104  15.510  1.00 24.02           H  
ATOM    722  N   GLY A  50      31.258  40.438  11.841  1.00 24.67           N  
ATOM    723  CA  GLY A  50      32.398  40.877  11.035  1.00 24.67           C  
ATOM    724  C   GLY A  50      32.031  41.940  10.003  1.00 24.67           C  
ATOM    725  O   GLY A  50      32.642  42.005   8.941  1.00 24.67           O  
ATOM    726  H   GLY A  50      30.412  40.145  11.376  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      33.175  41.266  11.693  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      32.821  40.010  10.528  1.00 24.67           H  
ATOM    729  N   ASP A  51      31.011  42.743  10.293  1.00 24.67           N  
ATOM    730  CA  ASP A  51      30.534  43.770   9.364  1.00 24.67           C  
ATOM    731  C   ASP A  51      31.354  45.080   9.450  1.00 24.67           C  
ATOM    732  O   ASP A  51      31.227  45.829  10.433  1.00 24.67           O  
ATOM    733  CB  ASP A  51      29.051  44.034   9.632  1.00 24.67           C  
ATOM    734  CG  ASP A  51      28.375  45.052   8.695  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.054  45.828   8.020  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.143  45.051   8.674  1.00 24.67           O  
ATOM    737  H   ASP A  51      30.562  42.632  11.190  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.595  43.335   8.377  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      28.507  43.090   9.558  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      28.938  44.387  10.656  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.164  45.421   8.423  1.00 24.67           N  
ATOM    742  CA  PRO A  52      33.073  46.546   8.411  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.356  47.889   8.452  1.00 24.67           C  
ATOM    744  O   PRO A  52      32.966  48.897   8.827  1.00 24.67           O  
ATOM    745  CB  PRO A  52      33.821  46.372   7.084  1.00 24.67           C  
ATOM    746  CG  PRO A  52      32.867  45.610   6.201  1.00 24.67           C  
ATOM    747  CD  PRO A  52      32.108  44.694   7.130  1.00 24.67           C  
ATOM    748  HA  PRO A  52      33.770  46.444   9.251  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      34.087  47.357   6.669  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      34.764  45.830   7.252  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      32.205  46.312   5.670  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      33.425  45.058   5.432  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.072  44.632   6.754  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      32.603  43.718   7.195  1.00 24.67           H  
ATOM    755  N   SER A  53      31.057  47.912   8.082  1.00 24.67           N  
ATOM    756  CA  SER A  53      30.332  49.179   8.047  1.00 24.67           C  
ATOM    757  C   SER A  53      29.820  49.550   9.429  1.00 24.67           C  
ATOM    758  O   SER A  53      29.312  50.654   9.637  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.198  49.150   7.028  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.148  48.305   7.408  1.00 24.67           O  
ATOM    761  H   SER A  53      30.538  47.058   7.841  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.026  49.958   7.732  1.00 24.67           H  
ATOM    763 1HB  SER A  53      28.819  50.159   6.885  1.00 24.67           H  
ATOM    764 2HB  SER A  53      29.596  48.815   6.072  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.539  47.415   7.550  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.942  48.614  10.372  1.00 24.67           N  
ATOM    767  CA  LYS A  54      29.527  48.842  11.743  1.00 24.67           C  
ATOM    768  C   LYS A  54      30.783  48.958  12.596  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.806  49.675  13.597  1.00 24.67           O  
ATOM    770  CB  LYS A  54      28.625  47.705  12.217  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.293  47.624  11.459  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.424  46.473  11.945  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.074  46.448  11.223  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.233  46.189   9.755  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.342  47.708  10.136  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.983  49.783  11.805  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.144  46.751  12.082  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      28.414  47.821  13.279  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      26.751  48.560  11.579  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.494  47.477  10.393  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      26.938  45.531  11.750  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      26.256  46.565  13.016  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      24.460  45.660  11.654  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.571  47.404  11.360  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.344  46.169   9.302  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.801  46.908   9.333  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.715  45.292   9.587  1.00 24.67           H  
ATOM    788  N   SER A  55      31.846  48.263  12.168  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.125  48.291  12.866  1.00 24.67           C  
ATOM    790  C   SER A  55      33.819  49.653  12.699  1.00 24.67           C  
ATOM    791  O   SER A  55      34.401  50.196  13.660  1.00 24.67           O  
ATOM    792  CB  SER A  55      34.028  47.210  12.311  1.00 24.67           C  
ATOM    793  OG  SER A  55      33.498  45.927  12.546  1.00 24.67           O  
ATOM    794  H   SER A  55      31.747  47.654  11.359  1.00 24.67           H  
ATOM    795  HA  SER A  55      32.948  48.114  13.927  1.00 24.67           H  
ATOM    796 1HB  SER A  55      34.164  47.369  11.253  1.00 24.67           H  
ATOM    797 2HB  SER A  55      35.008  47.289  12.778  1.00 24.67           H  
ATOM    798  HG  SER A  55      32.675  45.878  12.019  1.00 24.67           H  
ATOM    799  N   SER A  56      33.755  50.208  11.468  1.00 24.67           N  
ATOM    800  CA  SER A  56      34.403  51.480  11.189  1.00 24.67           C  
ATOM    801  C   SER A  56      33.941  52.495  12.206  1.00 24.67           C  
ATOM    802  O   SER A  56      32.745  52.716  12.391  1.00 24.67           O  
ATOM    803  CB  SER A  56      34.062  51.967   9.793  1.00 24.67           C  
ATOM    804  OG  SER A  56      34.562  51.100   8.812  1.00 24.67           O  
ATOM    805  H   SER A  56      33.285  49.724  10.702  1.00 24.67           H  
ATOM    806  HA  SER A  56      35.483  51.357  11.278  1.00 24.67           H  
ATOM    807 1HB  SER A  56      32.979  52.046   9.691  1.00 24.67           H  
ATOM    808 2HB  SER A  56      34.479  52.962   9.649  1.00 24.67           H  
ATOM    809  HG  SER A  56      34.013  50.288   8.867  1.00 24.67           H  
ATOM    810  N   SER A  57      34.900  53.142  12.831  1.00 24.67           N  
ATOM    811  CA  SER A  57      34.611  54.089  13.881  1.00 24.67           C  
ATOM    812  C   SER A  57      35.783  55.010  14.195  1.00 24.67           C  
ATOM    813  O   SER A  57      36.927  54.721  13.841  1.00 24.67           O  
ATOM    814  CB  SER A  57      34.136  53.277  15.076  1.00 24.67           C  
ATOM    815  OG  SER A  57      35.099  52.319  15.444  1.00 24.67           O  
ATOM    816  H   SER A  57      35.860  52.930  12.608  1.00 24.67           H  
ATOM    817  HA  SER A  57      33.781  54.713  13.550  1.00 24.67           H  
ATOM    818 1HB  SER A  57      33.967  53.954  15.912  1.00 24.67           H  
ATOM    819 2HB  SER A  57      33.189  52.785  14.861  1.00 24.67           H  
ATOM    820  HG  SER A  57      34.934  51.529  14.826  1.00 24.67           H  
ATOM    821  N   ASN A  58      35.483  56.120  14.866  1.00 24.67           N  
ATOM    822  CA  ASN A  58      36.502  57.075  15.286  1.00 24.67           C  
ATOM    823  C   ASN A  58      36.985  56.811  16.703  1.00 24.67           C  
ATOM    824  O   ASN A  58      36.254  56.265  17.527  1.00 24.67           O  
ATOM    825  CB  ASN A  58      35.971  58.493  15.179  1.00 24.67           C  
ATOM    826  CG  ASN A  58      35.701  58.904  13.760  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      36.496  58.622  12.859  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      34.593  59.565  13.543  1.00 24.67           N  
ATOM    829  H   ASN A  58      34.519  56.296  15.106  1.00 24.67           H  
ATOM    830  HA  ASN A  58      37.365  56.973  14.627  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      35.049  58.582  15.757  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      36.692  59.186  15.614  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      34.363  59.866  12.616  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      33.977  59.776  14.304  1.00 24.67           H  
ATOM    835  N   SER A  59      38.208  57.253  16.992  1.00 24.67           N  
ATOM    836  CA  SER A  59      38.775  57.183  18.339  1.00 24.67           C  
ATOM    837  C   SER A  59      38.350  58.347  19.232  1.00 24.67           C  
ATOM    838  O   SER A  59      38.555  58.306  20.449  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.286  57.170  18.248  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.775  58.388  17.721  1.00 24.67           O  
ATOM    841  H   SER A  59      38.766  57.665  16.257  1.00 24.67           H  
ATOM    842  HA  SER A  59      38.437  56.257  18.803  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.703  57.012  19.242  1.00 24.67           H  
ATOM    844 2HB  SER A  59      40.609  56.343  17.622  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.449  59.129  18.311  1.00 24.67           H  
ATOM    846  N   ASP A  60      37.771  59.370  18.609  1.00 24.67           N  
ATOM    847  CA  ASP A  60      37.411  60.603  19.283  1.00 24.67           C  
ATOM    848  C   ASP A  60      35.895  60.753  19.402  1.00 24.67           C  
ATOM    849  O   ASP A  60      35.346  60.696  20.504  1.00 24.67           O  
ATOM    850  OXT ASP A  60      35.255  61.140  18.426  1.00 24.67           O  
ATOM    851  CB  ASP A  60      37.987  61.778  18.494  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.509  61.683  18.368  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      40.080  60.797  18.978  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.080  62.474  17.663  1.00 24.67           O  
ATOM    855  H   ASP A  60      37.608  59.286  17.619  1.00 24.67           H  
ATOM    856  HA  ASP A  60      37.839  60.596  20.286  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.550  61.803  17.496  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      37.732  62.716  18.991  1.00 24.67           H  
ENDMDL

REMARK ID 643336 DOMAINID 636929 MODEL 4 line_9_sample146
MODEL     4
ATOM      1  N   GLU A   1       0.961   0.830   0.748  1.00  6.90           N  
ATOM      2  CA  GLU A   1       2.168   0.871  -0.068  1.00  6.90           C  
ATOM      3  C   GLU A   1       2.666   2.314  -0.180  1.00  6.90           C  
ATOM      4  O   GLU A   1       2.707   3.041   0.812  1.00  6.90           O  
ATOM      5  CB  GLU A   1       1.893   0.255  -1.454  1.00  6.90           C  
ATOM      6  CG  GLU A   1       1.556  -1.242  -1.423  1.00  6.90           C  
ATOM      7  CD  GLU A   1       1.276  -1.834  -2.799  1.00  6.90           C  
ATOM      8  OE1 GLU A   1       1.258  -1.099  -3.759  1.00  6.90           O  
ATOM      9  OE2 GLU A   1       1.083  -3.026  -2.878  1.00  6.90           O  
ATOM     10 1H   GLU A   1       0.582  -0.105   0.740  1.00  6.90           H  
ATOM     11 2H   GLU A   1       1.186   1.095   1.696  1.00  6.90           H  
ATOM     12 3H   GLU A   1       0.282   1.473   0.368  1.00  6.90           H  
ATOM     13  HA  GLU A   1       2.943   0.282   0.424  1.00  6.90           H  
ATOM     14 1HB  GLU A   1       1.077   0.787  -1.945  1.00  6.90           H  
ATOM     15 2HB  GLU A   1       2.777   0.340  -2.081  1.00  6.90           H  
ATOM     16 1HG  GLU A   1       2.391  -1.780  -0.975  1.00  6.90           H  
ATOM     17 2HG  GLU A   1       0.684  -1.391  -0.787  1.00  6.90           H  
ATOM     18  N   ASN A   2       3.053   2.734  -1.380  1.00  6.20           N  
ATOM     19  CA  ASN A   2       3.526   4.099  -1.604  1.00  6.20           C  
ATOM     20  C   ASN A   2       2.331   5.021  -1.818  1.00  6.20           C  
ATOM     21  O   ASN A   2       1.601   4.891  -2.805  1.00  6.20           O  
ATOM     22  CB  ASN A   2       4.485   4.163  -2.774  1.00  6.20           C  
ATOM     23  CG  ASN A   2       5.139   5.532  -2.950  1.00  6.20           C  
ATOM     24  OD1 ASN A   2       4.643   6.601  -2.551  1.00  6.20           O  
ATOM     25  ND2 ASN A   2       6.298   5.503  -3.563  1.00  6.20           N  
ATOM     26  H   ASN A   2       3.016   2.107  -2.171  1.00  6.20           H  
ATOM     27  HA  ASN A   2       4.048   4.444  -0.709  1.00  6.20           H  
ATOM     28 1HB  ASN A   2       5.268   3.414  -2.643  1.00  6.20           H  
ATOM     29 2HB  ASN A   2       3.949   3.914  -3.689  1.00  6.20           H  
ATOM     30 1HD2 ASN A   2       6.801   6.353  -3.718  1.00  6.20           H  
ATOM     31 2HD2 ASN A   2       6.678   4.631  -3.872  1.00  6.20           H  
ATOM     32  N   VAL A   3       2.116   5.929  -0.876  1.00  5.38           N  
ATOM     33  CA  VAL A   3       0.953   6.806  -0.881  1.00  5.38           C  
ATOM     34  C   VAL A   3       1.272   8.205  -1.391  1.00  5.38           C  
ATOM     35  O   VAL A   3       0.405   9.088  -1.411  1.00  5.38           O  
ATOM     36  CB  VAL A   3       0.397   6.919   0.544  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       0.018   5.539   1.060  1.00  5.38           C  
ATOM     38  CG2 VAL A   3       1.450   7.569   1.437  1.00  5.38           C  
ATOM     39  H   VAL A   3       2.768   5.987  -0.105  1.00  5.38           H  
ATOM     40  HA  VAL A   3       0.193   6.365  -1.525  1.00  5.38           H  
ATOM     41  HB  VAL A   3      -0.505   7.529   0.532  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3      -0.387   5.625   2.069  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3      -0.732   5.099   0.404  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3       0.902   4.904   1.079  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3       1.066   7.662   2.451  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3       2.351   6.953   1.444  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3       1.695   8.563   1.050  1.00  5.38           H  
ATOM     48  N   LEU A   4       2.507   8.430  -1.820  1.00  4.55           N  
ATOM     49  CA  LEU A   4       2.868   9.759  -2.289  1.00  4.55           C  
ATOM     50  C   LEU A   4       2.402   9.952  -3.718  1.00  4.55           C  
ATOM     51  O   LEU A   4       3.175   9.821  -4.670  1.00  4.55           O  
ATOM     52  CB  LEU A   4       4.371   9.995  -2.203  1.00  4.55           C  
ATOM     53  CG  LEU A   4       4.776  11.438  -2.385  1.00  4.55           C  
ATOM     54  CD1 LEU A   4       6.177  11.658  -1.849  1.00  4.55           C  
ATOM     55  CD2 LEU A   4       4.675  11.809  -3.856  1.00  4.55           C  
ATOM     56  H   LEU A   4       3.195   7.676  -1.848  1.00  4.55           H  
ATOM     57  HA  LEU A   4       2.367  10.498  -1.659  1.00  4.55           H  
ATOM     58 1HB  LEU A   4       4.724   9.661  -1.228  1.00  4.55           H  
ATOM     59 2HB  LEU A   4       4.865   9.403  -2.976  1.00  4.55           H  
ATOM     60  HG  LEU A   4       4.112  12.050  -1.823  1.00  4.55           H  
ATOM     61 1HD1 LEU A   4       6.452  12.707  -1.968  1.00  4.55           H  
ATOM     62 2HD1 LEU A   4       6.210  11.395  -0.798  1.00  4.55           H  
ATOM     63 3HD1 LEU A   4       6.865  11.034  -2.392  1.00  4.55           H  
ATOM     64 1HD2 LEU A   4       4.953  12.839  -3.997  1.00  4.55           H  
ATOM     65 2HD2 LEU A   4       5.328  11.190  -4.432  1.00  4.55           H  
ATOM     66 3HD2 LEU A   4       3.656  11.663  -4.202  1.00  4.55           H  
ATOM     67  N   LYS A   5       1.123  10.230  -3.872  1.00  3.84           N  
ATOM     68  CA  LYS A   5       0.526  10.328  -5.193  1.00  3.84           C  
ATOM     69  C   LYS A   5       0.641  11.707  -5.818  1.00  3.84           C  
ATOM     70  O   LYS A   5       0.649  12.722  -5.131  1.00  3.84           O  
ATOM     71  CB  LYS A   5      -0.946   9.922  -5.144  1.00  3.84           C  
ATOM     72  CG  LYS A   5      -1.184   8.515  -4.623  1.00  3.84           C  
ATOM     73  CD  LYS A   5      -0.500   7.497  -5.512  1.00  3.84           C  
ATOM     74  CE  LYS A   5      -0.814   6.070  -5.107  1.00  3.84           C  
ATOM     75  NZ  LYS A   5      -0.025   5.104  -5.908  1.00  3.84           N  
ATOM     76  H   LYS A   5       0.559  10.301  -3.023  1.00  3.84           H  
ATOM     77  HA  LYS A   5       1.048   9.631  -5.847  1.00  3.84           H  
ATOM     78 1HB  LYS A   5      -1.491  10.617  -4.502  1.00  3.84           H  
ATOM     79 2HB  LYS A   5      -1.376   9.994  -6.144  1.00  3.84           H  
ATOM     80 1HG  LYS A   5      -0.792   8.427  -3.612  1.00  3.84           H  
ATOM     81 2HG  LYS A   5      -2.252   8.310  -4.599  1.00  3.84           H  
ATOM     82 1HD  LYS A   5      -0.816   7.647  -6.546  1.00  3.84           H  
ATOM     83 2HD  LYS A   5       0.582   7.640  -5.462  1.00  3.84           H  
ATOM     84 1HE  LYS A   5      -0.586   5.928  -4.051  1.00  3.84           H  
ATOM     85 2HE  LYS A   5      -1.873   5.880  -5.270  1.00  3.84           H  
ATOM     86 1HZ  LYS A   5      -0.252   4.164  -5.632  1.00  3.84           H  
ATOM     87 2HZ  LYS A   5      -0.233   5.235  -6.896  1.00  3.84           H  
ATOM     88 3HZ  LYS A   5       0.959   5.273  -5.751  1.00  3.84           H  
ATOM     89  N   CYS A   6       0.681  11.731  -7.139  1.00  3.28           N  
ATOM     90  CA  CYS A   6       0.640  12.955  -7.922  1.00  3.28           C  
ATOM     91  C   CYS A   6      -0.752  13.574  -7.767  1.00  3.28           C  
ATOM     92  O   CYS A   6      -1.743  12.886  -7.995  1.00  3.28           O  
ATOM     93  CB  CYS A   6       0.934  12.642  -9.391  1.00  3.28           C  
ATOM     94  SG  CYS A   6       0.982  14.038 -10.524  1.00  3.28           S  
ATOM     95  H   CYS A   6       0.703  10.843  -7.622  1.00  3.28           H  
ATOM     96  HA  CYS A   6       1.399  13.633  -7.545  1.00  3.28           H  
ATOM     97 1HB  CYS A   6       1.899  12.161  -9.451  1.00  3.28           H  
ATOM     98 2HB  CYS A   6       0.195  11.937  -9.757  1.00  3.28           H  
ATOM     99  N   PRO A   7      -0.895  14.858  -7.385  1.00  2.89           N  
ATOM    100  CA  PRO A   7      -2.172  15.494  -7.054  1.00  2.89           C  
ATOM    101  C   PRO A   7      -3.089  15.811  -8.239  1.00  2.89           C  
ATOM    102  O   PRO A   7      -3.448  16.963  -8.500  1.00  2.89           O  
ATOM    103  CB  PRO A   7      -1.699  16.778  -6.365  1.00  2.89           C  
ATOM    104  CG  PRO A   7      -0.389  17.109  -7.052  1.00  2.89           C  
ATOM    105  CD  PRO A   7       0.272  15.756  -7.273  1.00  2.89           C  
ATOM    106  HA  PRO A   7      -2.700  14.853  -6.332  1.00  2.89           H  
ATOM    107 1HB  PRO A   7      -2.457  17.565  -6.481  1.00  2.89           H  
ATOM    108 2HB  PRO A   7      -1.585  16.600  -5.292  1.00  2.89           H  
ATOM    109 1HG  PRO A   7      -0.580  17.642  -7.995  1.00  2.89           H  
ATOM    110 2HG  PRO A   7       0.218  17.780  -6.420  1.00  2.89           H  
ATOM    111 1HD  PRO A   7       0.852  15.780  -8.198  1.00  2.89           H  
ATOM    112 2HD  PRO A   7       0.882  15.492  -6.391  1.00  2.89           H  
ATOM    113  N   THR A   8      -3.441  14.780  -8.982  1.00  2.61           N  
ATOM    114  CA  THR A   8      -4.396  14.895 -10.065  1.00  2.61           C  
ATOM    115  C   THR A   8      -5.233  13.588 -10.159  1.00  2.61           C  
ATOM    116  O   THR A   8      -4.658  12.501 -10.122  1.00  2.61           O  
ATOM    117  CB  THR A   8      -3.649  15.294 -11.338  1.00  2.61           C  
ATOM    118  OG1 THR A   8      -3.018  16.569 -11.101  1.00  2.61           O  
ATOM    119  CG2 THR A   8      -4.539  15.354 -12.571  1.00  2.61           C  
ATOM    120  H   THR A   8      -3.065  13.871  -8.731  1.00  2.61           H  
ATOM    121  HA  THR A   8      -5.031  15.736  -9.836  1.00  2.61           H  
ATOM    122  HB  THR A   8      -2.883  14.592 -11.487  1.00  2.61           H  
ATOM    123  HG1 THR A   8      -3.403  16.973 -10.277  1.00  2.61           H  
ATOM    124 1HG2 THR A   8      -3.942  15.630 -13.441  1.00  2.61           H  
ATOM    125 2HG2 THR A   8      -4.989  14.386 -12.746  1.00  2.61           H  
ATOM    126 3HG2 THR A   8      -5.314  16.095 -12.426  1.00  2.61           H  
ATOM    127  N   PRO A   9      -6.579  13.647 -10.299  1.00  2.43           N  
ATOM    128  CA  PRO A   9      -7.490  12.504 -10.419  1.00  2.43           C  
ATOM    129  C   PRO A   9      -7.131  11.452 -11.471  1.00  2.43           C  
ATOM    130  O   PRO A   9      -7.471  10.280 -11.317  1.00  2.43           O  
ATOM    131  CB  PRO A   9      -8.809  13.189 -10.791  1.00  2.43           C  
ATOM    132  CG  PRO A   9      -8.730  14.539 -10.137  1.00  2.43           C  
ATOM    133  CD  PRO A   9      -7.289  14.956 -10.261  1.00  2.43           C  
ATOM    134  HA  PRO A   9      -7.581  12.026  -9.432  1.00  2.43           H  
ATOM    135 1HB  PRO A   9      -8.904  13.247 -11.885  1.00  2.43           H  
ATOM    136 2HB  PRO A   9      -9.658  12.589 -10.430  1.00  2.43           H  
ATOM    137 1HG  PRO A   9      -9.419  15.240 -10.635  1.00  2.43           H  
ATOM    138 2HG  PRO A   9      -9.060  14.467  -9.089  1.00  2.43           H  
ATOM    139 1HD  PRO A   9      -7.136  15.531 -11.175  1.00  2.43           H  
ATOM    140 2HD  PRO A   9      -7.056  15.523  -9.349  1.00  2.43           H  
ATOM    141  N   GLY A  10      -6.474  11.866 -12.548  1.00  2.30           N  
ATOM    142  CA  GLY A  10      -6.110  10.949 -13.623  1.00  2.30           C  
ATOM    143  C   GLY A  10      -4.699  10.370 -13.513  1.00  2.30           C  
ATOM    144  O   GLY A  10      -4.217   9.750 -14.463  1.00  2.30           O  
ATOM    145  H   GLY A  10      -6.214  12.834 -12.638  1.00  2.30           H  
ATOM    146 1HA  GLY A  10      -6.829  10.130 -13.651  1.00  2.30           H  
ATOM    147 2HA  GLY A  10      -6.202  11.474 -14.572  1.00  2.30           H  
ATOM    148  N   CYS A  11      -4.023  10.593 -12.388  1.00  2.20           N  
ATOM    149  CA  CYS A  11      -2.638  10.167 -12.268  1.00  2.20           C  
ATOM    150  C   CYS A  11      -2.383   9.007 -11.315  1.00  2.20           C  
ATOM    151  O   CYS A  11      -3.166   8.728 -10.410  1.00  2.20           O  
ATOM    152  CB  CYS A  11      -1.831  11.357 -11.874  1.00  2.20           C  
ATOM    153  SG  CYS A  11      -1.990  12.617 -13.089  1.00  2.20           S  
ATOM    154  H   CYS A  11      -4.451  11.102 -11.611  1.00  2.20           H  
ATOM    155  HA  CYS A  11      -2.299   9.860 -13.255  1.00  2.20           H  
ATOM    156 1HB  CYS A  11      -2.165  11.754 -10.908  1.00  2.20           H  
ATOM    157 2HB  CYS A  11      -0.788  11.084 -11.794  1.00  2.20           H  
ATOM    158  HG  CYS A  11      -1.012  13.392 -12.601  1.00  2.20           H  
ATOM    159  N   THR A  12      -1.249   8.333 -11.531  1.00  2.12           N  
ATOM    160  CA  THR A  12      -0.842   7.182 -10.723  1.00  2.12           C  
ATOM    161  C   THR A  12       0.211   7.496  -9.658  1.00  2.12           C  
ATOM    162  O   THR A  12       0.438   6.701  -8.742  1.00  2.12           O  
ATOM    163  CB  THR A  12      -0.214   6.126 -11.634  1.00  2.12           C  
ATOM    164  OG1 THR A  12       0.993   6.672 -12.210  1.00  2.12           O  
ATOM    165  CG2 THR A  12      -1.169   5.760 -12.751  1.00  2.12           C  
ATOM    166  H   THR A  12      -0.670   8.610 -12.310  1.00  2.12           H  
ATOM    167  HA  THR A  12      -1.725   6.774 -10.228  1.00  2.12           H  
ATOM    168  HB  THR A  12       0.029   5.235 -11.056  1.00  2.12           H  
ATOM    169  HG1 THR A  12       1.392   5.993 -12.810  1.00  2.12           H  
ATOM    170 1HG2 THR A  12      -0.699   5.015 -13.396  1.00  2.12           H  
ATOM    171 2HG2 THR A  12      -2.086   5.350 -12.327  1.00  2.12           H  
ATOM    172 3HG2 THR A  12      -1.405   6.649 -13.336  1.00  2.12           H  
ATOM    173  N   GLY A  13       0.902   8.622  -9.828  1.00  2.09           N  
ATOM    174  CA  GLY A  13       2.003   9.021  -8.950  1.00  2.09           C  
ATOM    175  C   GLY A  13       3.350   8.421  -9.344  1.00  2.09           C  
ATOM    176  O   GLY A  13       4.388   8.817  -8.812  1.00  2.09           O  
ATOM    177  H   GLY A  13       0.644   9.218 -10.599  1.00  2.09           H  
ATOM    178 1HA  GLY A  13       2.094  10.092  -8.944  1.00  2.09           H  
ATOM    179 2HA  GLY A  13       1.770   8.722  -7.930  1.00  2.09           H  
ATOM    180  N   GLN A  14       3.362   7.553 -10.352  1.00  2.14           N  
ATOM    181  CA  GLN A  14       4.582   6.858 -10.754  1.00  2.14           C  
ATOM    182  C   GLN A  14       5.710   7.781 -11.201  1.00  2.14           C  
ATOM    183  O   GLN A  14       6.882   7.489 -10.972  1.00  2.14           O  
ATOM    184  CB  GLN A  14       4.227   5.884 -11.870  1.00  2.14           C  
ATOM    185  CG  GLN A  14       3.409   4.688 -11.389  1.00  2.14           C  
ATOM    186  CD  GLN A  14       2.814   3.909 -12.531  1.00  2.14           C  
ATOM    187  OE1 GLN A  14       2.171   4.527 -13.394  1.00  2.14           O  
ATOM    188  NE2 GLN A  14       3.006   2.595 -12.556  1.00  2.14           N  
ATOM    189  H   GLN A  14       2.491   7.301 -10.823  1.00  2.14           H  
ATOM    190  HA  GLN A  14       4.939   6.288  -9.898  1.00  2.14           H  
ATOM    191 1HB  GLN A  14       3.663   6.402 -12.642  1.00  2.14           H  
ATOM    192 2HB  GLN A  14       5.141   5.507 -12.329  1.00  2.14           H  
ATOM    193 1HG  GLN A  14       4.060   4.022 -10.826  1.00  2.14           H  
ATOM    194 2HG  GLN A  14       2.601   5.046 -10.749  1.00  2.14           H  
ATOM    195 1HE2 GLN A  14       2.624   2.047 -13.302  1.00  2.14           H  
ATOM    196 2HE2 GLN A  14       3.534   2.152 -11.831  1.00  2.14           H  
ATOM    197  N   GLY A  15       5.361   8.879 -11.861  1.00  2.32           N  
ATOM    198  CA  GLY A  15       6.360   9.816 -12.348  1.00  2.32           C  
ATOM    199  C   GLY A  15       6.618  11.013 -11.423  1.00  2.32           C  
ATOM    200  O   GLY A  15       7.301  11.952 -11.827  1.00  2.32           O  
ATOM    201  H   GLY A  15       4.383   9.060 -12.017  1.00  2.32           H  
ATOM    202 1HA  GLY A  15       7.299   9.279 -12.492  1.00  2.32           H  
ATOM    203 2HA  GLY A  15       6.064  10.169 -13.328  1.00  2.32           H  
ATOM    204  N   HIS A  16       6.036  11.034 -10.217  1.00  2.66           N  
ATOM    205  CA  HIS A  16       6.238  12.191  -9.331  1.00  2.66           C  
ATOM    206  C   HIS A  16       7.694  12.191  -8.840  1.00  2.66           C  
ATOM    207  O   HIS A  16       8.253  11.137  -8.548  1.00  2.66           O  
ATOM    208  CB  HIS A  16       5.235  12.192  -8.137  1.00  2.66           C  
ATOM    209  CG  HIS A  16       5.202  13.524  -7.314  1.00  2.66           C  
ATOM    210  ND1 HIS A  16       6.163  13.837  -6.407  1.00  2.66           N  
ATOM    211  CD2 HIS A  16       4.332  14.587  -7.304  1.00  2.66           C  
ATOM    212  CE1 HIS A  16       5.927  15.027  -5.874  1.00  2.66           C  
ATOM    213  NE2 HIS A  16       4.840  15.519  -6.401  1.00  2.66           N  
ATOM    214  H   HIS A  16       5.490  10.237  -9.884  1.00  2.66           H  
ATOM    215  HA  HIS A  16       6.088  13.111  -9.888  1.00  2.66           H  
ATOM    216 1HB  HIS A  16       4.230  11.994  -8.509  1.00  2.66           H  
ATOM    217 2HB  HIS A  16       5.489  11.376  -7.455  1.00  2.66           H  
ATOM    218  HD2 HIS A  16       3.440  14.700  -7.914  1.00  2.66           H  
ATOM    219  HE1 HIS A  16       6.550  15.517  -5.129  1.00  2.66           H  
ATOM    220  HE2 HIS A  16       4.484  16.465  -6.152  1.00  2.66           H  
ATOM    221  N   VAL A  17       8.316  13.372  -8.707  1.00  3.19           N  
ATOM    222  CA  VAL A  17       9.684  13.467  -8.158  1.00  3.19           C  
ATOM    223  C   VAL A  17       9.829  12.884  -6.735  1.00  3.19           C  
ATOM    224  O   VAL A  17      10.927  12.509  -6.311  1.00  3.19           O  
ATOM    225  CB  VAL A  17      10.150  14.928  -8.140  1.00  3.19           C  
ATOM    226  CG1 VAL A  17       9.395  15.717  -7.091  1.00  3.19           C  
ATOM    227  CG2 VAL A  17      11.626  14.977  -7.849  1.00  3.19           C  
ATOM    228  H   VAL A  17       7.858  14.241  -8.995  1.00  3.19           H  
ATOM    229  HA  VAL A  17      10.345  12.912  -8.820  1.00  3.19           H  
ATOM    230  HB  VAL A  17       9.944  15.379  -9.110  1.00  3.19           H  
ATOM    231 1HG1 VAL A  17       9.731  16.739  -7.106  1.00  3.19           H  
ATOM    232 2HG1 VAL A  17       8.334  15.684  -7.306  1.00  3.19           H  
ATOM    233 3HG1 VAL A  17       9.580  15.303  -6.112  1.00  3.19           H  
ATOM    234 1HG2 VAL A  17      11.957  16.013  -7.844  1.00  3.19           H  
ATOM    235 2HG2 VAL A  17      11.813  14.527  -6.870  1.00  3.19           H  
ATOM    236 3HG2 VAL A  17      12.167  14.423  -8.614  1.00  3.19           H  
ATOM    237  N   ASN A  18       8.711  12.812  -6.028  1.00  3.92           N  
ATOM    238  CA  ASN A  18       8.513  12.348  -4.671  1.00  3.92           C  
ATOM    239  C   ASN A  18       9.234  13.225  -3.653  1.00  3.92           C  
ATOM    240  O   ASN A  18       9.216  14.453  -3.770  1.00  3.92           O  
ATOM    241  CB  ASN A  18       8.984  10.894  -4.563  1.00  3.92           C  
ATOM    242  CG  ASN A  18       8.246   9.944  -5.481  1.00  3.92           C  
ATOM    243  OD1 ASN A  18       7.023   9.929  -5.567  1.00  3.92           O  
ATOM    244  ND2 ASN A  18       9.000   9.140  -6.181  1.00  3.92           N  
ATOM    245  H   ASN A  18       7.865  13.152  -6.467  1.00  3.92           H  
ATOM    246  HA  ASN A  18       7.453  12.392  -4.445  1.00  3.92           H  
ATOM    247 1HB  ASN A  18      10.050  10.820  -4.754  1.00  3.92           H  
ATOM    248 2HB  ASN A  18       8.815  10.528  -3.559  1.00  3.92           H  
ATOM    249 1HD2 ASN A  18       8.580   8.493  -6.822  1.00  3.92           H  
ATOM    250 2HD2 ASN A  18       9.995   9.185  -6.094  1.00  3.92           H  
ATOM    251  N   SER A  19       9.807  12.617  -2.626  1.00  4.76           N  
ATOM    252  CA  SER A  19      10.418  13.347  -1.527  1.00  4.76           C  
ATOM    253  C   SER A  19      11.122  12.340  -0.633  1.00  4.76           C  
ATOM    254  O   SER A  19      11.146  11.147  -0.928  1.00  4.76           O  
ATOM    255  CB  SER A  19       9.400  14.121  -0.704  1.00  4.76           C  
ATOM    256  OG  SER A  19       8.654  13.257   0.075  1.00  4.76           O  
ATOM    257  H   SER A  19       9.815  11.611  -2.582  1.00  4.76           H  
ATOM    258  HA  SER A  19      11.160  14.041  -1.926  1.00  4.76           H  
ATOM    259 1HB  SER A  19       9.915  14.833  -0.065  1.00  4.76           H  
ATOM    260 2HB  SER A  19       8.736  14.692  -1.347  1.00  4.76           H  
ATOM    261  HG  SER A  19       8.083  12.766  -0.528  1.00  4.76           H  
ATOM    262  N   ASN A  20      11.643  12.818   0.492  1.00  5.56           N  
ATOM    263  CA  ASN A  20      12.228  11.953   1.517  1.00  5.56           C  
ATOM    264  C   ASN A  20      11.181  11.623   2.607  1.00  5.56           C  
ATOM    265  O   ASN A  20      11.519  11.139   3.697  1.00  5.56           O  
ATOM    266  CB  ASN A  20      13.452  12.614   2.120  1.00  5.56           C  
ATOM    267  CG  ASN A  20      14.596  12.701   1.135  1.00  5.56           C  
ATOM    268  OD1 ASN A  20      14.828  11.774   0.351  1.00  5.56           O  
ATOM    269  ND2 ASN A  20      15.310  13.799   1.159  1.00  5.56           N  
ATOM    270  H   ASN A  20      11.611  13.814   0.656  1.00  5.56           H  
ATOM    271  HA  ASN A  20      12.526  11.011   1.055  1.00  5.56           H  
ATOM    272 1HB  ASN A  20      13.195  13.620   2.456  1.00  5.56           H  
ATOM    273 2HB  ASN A  20      13.778  12.050   2.994  1.00  5.56           H  
ATOM    274 1HD2 ASN A  20      16.079  13.909   0.527  1.00  5.56           H  
ATOM    275 2HD2 ASN A  20      15.091  14.527   1.808  1.00  5.56           H  
ATOM    276  N   ARG A  21       9.915  11.934   2.304  1.00  6.11           N  
ATOM    277  CA  ARG A  21       8.740  11.740   3.142  1.00  6.11           C  
ATOM    278  C   ARG A  21       7.625  11.132   2.279  1.00  6.11           C  
ATOM    279  O   ARG A  21       7.851  10.805   1.116  1.00  6.11           O  
ATOM    280  CB  ARG A  21       8.290  13.058   3.765  1.00  6.11           C  
ATOM    281  CG  ARG A  21       9.321  13.703   4.697  1.00  6.11           C  
ATOM    282  CD  ARG A  21       9.482  12.905   5.949  1.00  6.11           C  
ATOM    283  NE  ARG A  21      10.369  13.544   6.905  1.00  6.11           N  
ATOM    284  CZ  ARG A  21      11.710  13.367   6.969  1.00  6.11           C  
ATOM    285  NH1 ARG A  21      12.339  12.562   6.129  1.00  6.11           N  
ATOM    286  NH2 ARG A  21      12.404  14.011   7.895  1.00  6.11           N  
ATOM    287  H   ARG A  21       9.716  12.343   1.402  1.00  6.11           H  
ATOM    288  HA  ARG A  21       8.985  11.040   3.941  1.00  6.11           H  
ATOM    289 1HB  ARG A  21       8.067  13.773   2.970  1.00  6.11           H  
ATOM    290 2HB  ARG A  21       7.377  12.910   4.336  1.00  6.11           H  
ATOM    291 1HG  ARG A  21      10.285  13.782   4.206  1.00  6.11           H  
ATOM    292 2HG  ARG A  21       8.978  14.700   4.973  1.00  6.11           H  
ATOM    293 1HD  ARG A  21       8.512  12.772   6.422  1.00  6.11           H  
ATOM    294 2HD  ARG A  21       9.899  11.928   5.702  1.00  6.11           H  
ATOM    295  HE  ARG A  21       9.951  14.169   7.577  1.00  6.11           H  
ATOM    296 1HH1 ARG A  21      11.833  12.046   5.393  1.00  6.11           H  
ATOM    297 2HH1 ARG A  21      13.337  12.446   6.203  1.00  6.11           H  
ATOM    298 1HH2 ARG A  21      11.931  14.628   8.543  1.00  6.11           H  
ATOM    299 2HH2 ARG A  21      13.403  13.887   7.954  1.00  6.11           H  
ATOM    300  N   ASN A  22       6.448  10.899   2.858  1.00  6.25           N  
ATOM    301  CA  ASN A  22       5.337  10.284   2.117  1.00  6.25           C  
ATOM    302  C   ASN A  22       4.313  11.282   1.549  1.00  6.25           C  
ATOM    303  O   ASN A  22       3.226  10.880   1.132  1.00  6.25           O  
ATOM    304  CB  ASN A  22       4.626   9.278   3.000  1.00  6.25           C  
ATOM    305  CG  ASN A  22       5.459   8.061   3.292  1.00  6.25           C  
ATOM    306  OD1 ASN A  22       6.170   7.556   2.416  1.00  6.25           O  
ATOM    307  ND2 ASN A  22       5.385   7.578   4.507  1.00  6.25           N  
ATOM    308  H   ASN A  22       6.305  11.155   3.824  1.00  6.25           H  
ATOM    309  HA  ASN A  22       5.757   9.748   1.264  1.00  6.25           H  
ATOM    310 1HB  ASN A  22       4.353   9.752   3.942  1.00  6.25           H  
ATOM    311 2HB  ASN A  22       3.709   8.968   2.518  1.00  6.25           H  
ATOM    312 1HD2 ASN A  22       5.917   6.767   4.757  1.00  6.25           H  
ATOM    313 2HD2 ASN A  22       4.795   8.016   5.185  1.00  6.25           H  
ATOM    314  N   THR A  23       4.649  12.573   1.561  1.00  6.01           N  
ATOM    315  CA  THR A  23       3.741  13.609   1.066  1.00  6.01           C  
ATOM    316  C   THR A  23       4.270  14.338  -0.163  1.00  6.01           C  
ATOM    317  O   THR A  23       5.403  14.825  -0.196  1.00  6.01           O  
ATOM    318  CB  THR A  23       3.428  14.646   2.163  1.00  6.01           C  
ATOM    319  OG1 THR A  23       2.794  13.992   3.271  1.00  6.01           O  
ATOM    320  CG2 THR A  23       2.490  15.743   1.624  1.00  6.01           C  
ATOM    321  H   THR A  23       5.558  12.832   1.909  1.00  6.01           H  
ATOM    322  HA  THR A  23       2.803  13.134   0.780  1.00  6.01           H  
ATOM    323  HB  THR A  23       4.356  15.105   2.504  1.00  6.01           H  
ATOM    324  HG1 THR A  23       2.066  13.451   2.946  1.00  6.01           H  
ATOM    325 1HG2 THR A  23       2.281  16.460   2.416  1.00  6.01           H  
ATOM    326 2HG2 THR A  23       2.951  16.263   0.792  1.00  6.01           H  
ATOM    327 3HG2 THR A  23       1.557  15.291   1.288  1.00  6.01           H  
ATOM    328  N   HIS A  24       3.403  14.471  -1.160  1.00  5.52           N  
ATOM    329  CA  HIS A  24       3.693  15.125  -2.435  1.00  5.52           C  
ATOM    330  C   HIS A  24       3.798  16.641  -2.325  1.00  5.52           C  
ATOM    331  O   HIS A  24       3.009  17.375  -2.913  1.00  5.52           O  
ATOM    332  CB  HIS A  24       2.575  14.781  -3.413  1.00  5.52           C  
ATOM    333  CG  HIS A  24       1.246  15.256  -2.923  1.00  5.52           C  
ATOM    334  ND1 HIS A  24       0.529  14.581  -1.944  1.00  5.52           N  
ATOM    335  CD2 HIS A  24       0.509  16.338  -3.249  1.00  5.52           C  
ATOM    336  CE1 HIS A  24      -0.595  15.233  -1.702  1.00  5.52           C  
ATOM    337  NE2 HIS A  24      -0.635  16.301  -2.478  1.00  5.52           N  
ATOM    338  H   HIS A  24       2.486  14.066  -1.040  1.00  5.52           H  
ATOM    339  HA  HIS A  24       4.639  14.761  -2.827  1.00  5.52           H  
ATOM    340 1HB  HIS A  24       2.772  15.234  -4.382  1.00  5.52           H  
ATOM    341 2HB  HIS A  24       2.517  13.709  -3.556  1.00  5.52           H  
ATOM    342  HD2 HIS A  24       0.772  17.097  -3.984  1.00  5.52           H  
ATOM    343  HE1 HIS A  24      -1.359  14.938  -0.983  1.00  5.52           H  
ATOM    344  HE2 HIS A  24      -1.378  16.984  -2.504  1.00  5.52           H  
ATOM    345  N   ARG A  25       4.782  17.107  -1.568  1.00  4.89           N  
ATOM    346  CA  ARG A  25       4.963  18.533  -1.338  1.00  4.89           C  
ATOM    347  C   ARG A  25       5.495  19.280  -2.562  1.00  4.89           C  
ATOM    348  O   ARG A  25       5.174  20.449  -2.773  1.00  4.89           O  
ATOM    349  CB  ARG A  25       5.903  18.752  -0.164  1.00  4.89           C  
ATOM    350  CG  ARG A  25       5.320  18.343   1.181  1.00  4.89           C  
ATOM    351  CD  ARG A  25       6.263  18.560   2.306  1.00  4.89           C  
ATOM    352  NE  ARG A  25       5.676  18.158   3.580  1.00  4.89           N  
ATOM    353  CZ  ARG A  25       6.310  18.188   4.767  1.00  4.89           C  
ATOM    354  NH1 ARG A  25       7.552  18.611   4.843  1.00  4.89           N  
ATOM    355  NH2 ARG A  25       5.678  17.792   5.859  1.00  4.89           N  
ATOM    356  H   ARG A  25       5.385  16.424  -1.112  1.00  4.89           H  
ATOM    357  HA  ARG A  25       3.993  18.958  -1.078  1.00  4.89           H  
ATOM    358 1HB  ARG A  25       6.814  18.175  -0.318  1.00  4.89           H  
ATOM    359 2HB  ARG A  25       6.181  19.803  -0.107  1.00  4.89           H  
ATOM    360 1HG  ARG A  25       4.406  18.904   1.373  1.00  4.89           H  
ATOM    361 2HG  ARG A  25       5.093  17.280   1.148  1.00  4.89           H  
ATOM    362 1HD  ARG A  25       7.164  17.968   2.143  1.00  4.89           H  
ATOM    363 2HD  ARG A  25       6.526  19.616   2.368  1.00  4.89           H  
ATOM    364  HE  ARG A  25       4.721  17.826   3.569  1.00  4.89           H  
ATOM    365 1HH1 ARG A  25       8.034  18.916   4.009  1.00  4.89           H  
ATOM    366 2HH1 ARG A  25       8.024  18.635   5.735  1.00  4.89           H  
ATOM    367 1HH2 ARG A  25       4.721  17.465   5.799  1.00  4.89           H  
ATOM    368 2HH2 ARG A  25       6.148  17.815   6.752  1.00  4.89           H  
ATOM    369  N   SER A  26       6.343  18.617  -3.343  1.00  4.21           N  
ATOM    370  CA  SER A  26       6.941  19.245  -4.513  1.00  4.21           C  
ATOM    371  C   SER A  26       5.950  19.417  -5.654  1.00  4.21           C  
ATOM    372  O   SER A  26       5.108  18.550  -5.927  1.00  4.21           O  
ATOM    373  CB  SER A  26       8.156  18.492  -5.001  1.00  4.21           C  
ATOM    374  OG  SER A  26       8.678  19.100  -6.168  1.00  4.21           O  
ATOM    375  H   SER A  26       6.566  17.659  -3.118  1.00  4.21           H  
ATOM    376  HA  SER A  26       7.276  20.241  -4.218  1.00  4.21           H  
ATOM    377 1HB  SER A  26       8.915  18.491  -4.219  1.00  4.21           H  
ATOM    378 2HB  SER A  26       7.898  17.461  -5.205  1.00  4.21           H  
ATOM    379  HG  SER A  26       9.606  18.830  -6.211  1.00  4.21           H  
ATOM    380  N   LEU A  27       6.123  20.518  -6.382  1.00  3.57           N  
ATOM    381  CA  LEU A  27       5.313  20.806  -7.555  1.00  3.57           C  
ATOM    382  C   LEU A  27       5.853  20.106  -8.804  1.00  3.57           C  
ATOM    383  O   LEU A  27       5.198  20.080  -9.851  1.00  3.57           O  
ATOM    384  CB  LEU A  27       5.265  22.316  -7.787  1.00  3.57           C  
ATOM    385  CG  LEU A  27       4.603  23.116  -6.664  1.00  3.57           C  
ATOM    386  CD1 LEU A  27       4.708  24.602  -6.971  1.00  3.57           C  
ATOM    387  CD2 LEU A  27       3.154  22.675  -6.526  1.00  3.57           C  
ATOM    388  H   LEU A  27       6.836  21.175  -6.101  1.00  3.57           H  
ATOM    389  HA  LEU A  27       4.302  20.447  -7.369  1.00  3.57           H  
ATOM    390 1HB  LEU A  27       6.285  22.681  -7.905  1.00  3.57           H  
ATOM    391 2HB  LEU A  27       4.720  22.511  -8.709  1.00  3.57           H  
ATOM    392  HG  LEU A  27       5.125  22.926  -5.724  1.00  3.57           H  
ATOM    393 1HD1 LEU A  27       4.246  25.173  -6.166  1.00  3.57           H  
ATOM    394 2HD1 LEU A  27       5.758  24.882  -7.056  1.00  3.57           H  
ATOM    395 3HD1 LEU A  27       4.197  24.817  -7.908  1.00  3.57           H  
ATOM    396 1HD2 LEU A  27       2.678  23.235  -5.720  1.00  3.57           H  
ATOM    397 2HD2 LEU A  27       2.625  22.862  -7.461  1.00  3.57           H  
ATOM    398 3HD2 LEU A  27       3.121  21.608  -6.295  1.00  3.57           H  
ATOM    399  N   SER A  28       7.035  19.490  -8.701  1.00  3.02           N  
ATOM    400  CA  SER A  28       7.624  18.800  -9.851  1.00  3.02           C  
ATOM    401  C   SER A  28       7.021  17.406  -9.936  1.00  3.02           C  
ATOM    402  O   SER A  28       7.665  16.397  -9.624  1.00  3.02           O  
ATOM    403  CB  SER A  28       9.131  18.736  -9.743  1.00  3.02           C  
ATOM    404  OG  SER A  28       9.700  20.018  -9.789  1.00  3.02           O  
ATOM    405  H   SER A  28       7.532  19.485  -7.813  1.00  3.02           H  
ATOM    406  HA  SER A  28       7.366  19.342 -10.762  1.00  3.02           H  
ATOM    407 1HB  SER A  28       9.401  18.257  -8.814  1.00  3.02           H  
ATOM    408 2HB  SER A  28       9.527  18.127 -10.552  1.00  3.02           H  
ATOM    409  HG  SER A  28       9.483  20.373 -10.655  1.00  3.02           H  
ATOM    410  N   GLY A  29       5.753  17.392 -10.313  1.00  2.59           N  
ATOM    411  CA  GLY A  29       4.971  16.187 -10.297  1.00  2.59           C  
ATOM    412  C   GLY A  29       5.049  15.374 -11.555  1.00  2.59           C  
ATOM    413  O   GLY A  29       5.904  15.577 -12.417  1.00  2.59           O  
ATOM    414  H   GLY A  29       5.329  18.289 -10.550  1.00  2.59           H  
ATOM    415 1HA  GLY A  29       5.335  15.577  -9.484  1.00  2.59           H  
ATOM    416 2HA  GLY A  29       3.930  16.430 -10.080  1.00  2.59           H  
ATOM    417  N   CYS A  30       4.128  14.444 -11.645  1.00  2.27           N  
ATOM    418  CA  CYS A  30       4.076  13.498 -12.724  1.00  2.27           C  
ATOM    419  C   CYS A  30       3.778  14.150 -14.072  1.00  2.27           C  
ATOM    420  O   CYS A  30       2.922  15.041 -14.154  1.00  2.27           O  
ATOM    421  CB  CYS A  30       3.010  12.466 -12.405  1.00  2.27           C  
ATOM    422  SG  CYS A  30       1.343  13.124 -12.413  1.00  2.27           S  
ATOM    423  H   CYS A  30       3.442  14.376 -10.907  1.00  2.27           H  
ATOM    424  HA  CYS A  30       5.044  13.014 -12.737  1.00  2.27           H  
ATOM    425 1HB  CYS A  30       3.042  11.654 -13.121  1.00  2.27           H  
ATOM    426 2HB  CYS A  30       3.212  12.036 -11.426  1.00  2.27           H  
ATOM    427  N   PRO A  31       4.389  13.648 -15.166  1.00  2.05           N  
ATOM    428  CA  PRO A  31       4.227  14.102 -16.529  1.00  2.05           C  
ATOM    429  C   PRO A  31       2.807  13.889 -17.021  1.00  2.05           C  
ATOM    430  O   PRO A  31       2.388  14.500 -18.000  1.00  2.05           O  
ATOM    431  CB  PRO A  31       5.239  13.244 -17.301  1.00  2.05           C  
ATOM    432  CG  PRO A  31       5.423  12.016 -16.464  1.00  2.05           C  
ATOM    433  CD  PRO A  31       5.294  12.489 -15.043  1.00  2.05           C  
ATOM    434  HA  PRO A  31       4.505  15.161 -16.581  1.00  2.05           H  
ATOM    435 1HB  PRO A  31       4.847  13.015 -18.303  1.00  2.05           H  
ATOM    436 2HB  PRO A  31       6.174  13.806 -17.444  1.00  2.05           H  
ATOM    437 1HG  PRO A  31       4.665  11.264 -16.730  1.00  2.05           H  
ATOM    438 2HG  PRO A  31       6.405  11.563 -16.670  1.00  2.05           H  
ATOM    439 1HD  PRO A  31       4.833  11.682 -14.491  1.00  2.05           H  
ATOM    440 2HD  PRO A  31       6.275  12.791 -14.631  1.00  2.05           H  
ATOM    441  N   ILE A  32       2.055  13.013 -16.357  1.00  1.94           N  
ATOM    442  CA  ILE A  32       0.689  12.771 -16.768  1.00  1.94           C  
ATOM    443  C   ILE A  32      -0.110  14.036 -16.505  1.00  1.94           C  
ATOM    444  O   ILE A  32      -0.802  14.550 -17.386  1.00  1.94           O  
ATOM    445  CB  ILE A  32       0.045  11.658 -15.934  1.00  1.94           C  
ATOM    446  CG1 ILE A  32       0.703  10.323 -16.151  1.00  1.94           C  
ATOM    447  CG2 ILE A  32      -1.436  11.560 -16.295  1.00  1.94           C  
ATOM    448  CD1 ILE A  32       0.261   9.295 -15.098  1.00  1.94           C  
ATOM    449  H   ILE A  32       2.425  12.516 -15.562  1.00  1.94           H  
ATOM    450  HA  ILE A  32       0.658  12.533 -17.832  1.00  1.94           H  
ATOM    451  HB  ILE A  32       0.149  11.894 -14.891  1.00  1.94           H  
ATOM    452 1HG1 ILE A  32       0.444   9.949 -17.142  1.00  1.94           H  
ATOM    453 2HG1 ILE A  32       1.786  10.441 -16.096  1.00  1.94           H  
ATOM    454 1HG2 ILE A  32      -1.913  10.787 -15.691  1.00  1.94           H  
ATOM    455 2HG2 ILE A  32      -1.926  12.514 -16.108  1.00  1.94           H  
ATOM    456 3HG2 ILE A  32      -1.536  11.306 -17.348  1.00  1.94           H  
ATOM    457 1HD1 ILE A  32       0.756   8.340 -15.282  1.00  1.94           H  
ATOM    458 2HD1 ILE A  32       0.530   9.659 -14.105  1.00  1.94           H  
ATOM    459 3HD1 ILE A  32      -0.820   9.159 -15.155  1.00  1.94           H  
ATOM    460  N   ALA A  33       0.007  14.545 -15.272  1.00  1.91           N  
ATOM    461  CA  ALA A  33      -0.694  15.750 -14.876  1.00  1.91           C  
ATOM    462  C   ALA A  33      -0.208  16.916 -15.689  1.00  1.91           C  
ATOM    463  O   ALA A  33      -0.998  17.744 -16.143  1.00  1.91           O  
ATOM    464  CB  ALA A  33      -0.476  16.050 -13.408  1.00  1.91           C  
ATOM    465  H   ALA A  33       0.611  14.087 -14.602  1.00  1.91           H  
ATOM    466  HA  ALA A  33      -1.757  15.609 -15.068  1.00  1.91           H  
ATOM    467 1HB  ALA A  33      -1.015  16.952 -13.138  1.00  1.91           H  
ATOM    468 2HB  ALA A  33      -0.833  15.241 -12.802  1.00  1.91           H  
ATOM    469 3HB  ALA A  33       0.589  16.193 -13.224  1.00  1.91           H  
ATOM    470  N   ALA A  34       1.107  16.973 -15.907  1.00  1.94           N  
ATOM    471  CA  ALA A  34       1.632  18.086 -16.670  1.00  1.94           C  
ATOM    472  C   ALA A  34       1.068  18.084 -18.078  1.00  1.94           C  
ATOM    473  O   ALA A  34       0.628  19.122 -18.574  1.00  1.94           O  
ATOM    474  CB  ALA A  34       3.141  18.016 -16.724  1.00  1.94           C  
ATOM    475  H   ALA A  34       1.731  16.267 -15.507  1.00  1.94           H  
ATOM    476  HA  ALA A  34       1.329  19.009 -16.179  1.00  1.94           H  
ATOM    477 1HB  ALA A  34       3.524  18.869 -17.282  1.00  1.94           H  
ATOM    478 2HB  ALA A  34       3.544  18.028 -15.710  1.00  1.94           H  
ATOM    479 3HB  ALA A  34       3.434  17.100 -17.221  1.00  1.94           H  
ATOM    480  N   ALA A  35       1.015  16.905 -18.706  1.00  2.01           N  
ATOM    481  CA  ALA A  35       0.498  16.793 -20.055  1.00  2.01           C  
ATOM    482  C   ALA A  35      -0.958  17.209 -20.129  1.00  2.01           C  
ATOM    483  O   ALA A  35      -1.364  17.884 -21.076  1.00  2.01           O  
ATOM    484  CB  ALA A  35       0.647  15.368 -20.548  1.00  2.01           C  
ATOM    485  H   ALA A  35       1.378  16.064 -18.261  1.00  2.01           H  
ATOM    486  HA  ALA A  35       1.074  17.459 -20.696  1.00  2.01           H  
ATOM    487 1HB  ALA A  35       0.281  15.293 -21.568  1.00  2.01           H  
ATOM    488 2HB  ALA A  35       1.698  15.081 -20.513  1.00  2.01           H  
ATOM    489 3HB  ALA A  35       0.071  14.703 -19.902  1.00  2.01           H  
ATOM    490  N   GLU A  36      -1.754  16.833 -19.124  1.00  2.11           N  
ATOM    491  CA  GLU A  36      -3.161  17.207 -19.132  1.00  2.11           C  
ATOM    492  C   GLU A  36      -3.328  18.716 -19.029  1.00  2.11           C  
ATOM    493  O   GLU A  36      -4.084  19.331 -19.793  1.00  2.11           O  
ATOM    494  CB  GLU A  36      -3.924  16.526 -17.990  1.00  2.11           C  
ATOM    495  CG  GLU A  36      -5.420  16.867 -17.976  1.00  2.11           C  
ATOM    496  CD  GLU A  36      -6.248  16.158 -16.907  1.00  2.11           C  
ATOM    497  OE1 GLU A  36      -5.727  15.358 -16.172  1.00  2.11           O  
ATOM    498  OE2 GLU A  36      -7.425  16.456 -16.832  1.00  2.11           O  
ATOM    499  H   GLU A  36      -1.381  16.254 -18.368  1.00  2.11           H  
ATOM    500  HA  GLU A  36      -3.596  16.883 -20.076  1.00  2.11           H  
ATOM    501 1HB  GLU A  36      -3.814  15.443 -18.071  1.00  2.11           H  
ATOM    502 2HB  GLU A  36      -3.493  16.828 -17.033  1.00  2.11           H  
ATOM    503 1HG  GLU A  36      -5.515  17.944 -17.828  1.00  2.11           H  
ATOM    504 2HG  GLU A  36      -5.830  16.631 -18.956  1.00  2.11           H  
ATOM    505  N   LYS A  37      -2.596  19.328 -18.099  1.00  2.28           N  
ATOM    506  CA  LYS A  37      -2.702  20.760 -17.885  1.00  2.28           C  
ATOM    507  C   LYS A  37      -2.237  21.531 -19.113  1.00  2.28           C  
ATOM    508  O   LYS A  37      -2.856  22.530 -19.510  1.00  2.28           O  
ATOM    509  CB  LYS A  37      -1.879  21.147 -16.660  1.00  2.28           C  
ATOM    510  CG  LYS A  37      -2.474  20.644 -15.339  1.00  2.28           C  
ATOM    511  CD  LYS A  37      -1.594  20.988 -14.150  1.00  2.28           C  
ATOM    512  CE  LYS A  37      -2.179  20.427 -12.857  1.00  2.28           C  
ATOM    513  NZ  LYS A  37      -1.323  20.735 -11.677  1.00  2.28           N  
ATOM    514  H   LYS A  37      -1.970  18.775 -17.505  1.00  2.28           H  
ATOM    515  HA  LYS A  37      -3.750  21.007 -17.706  1.00  2.28           H  
ATOM    516 1HB  LYS A  37      -0.875  20.722 -16.757  1.00  2.28           H  
ATOM    517 2HB  LYS A  37      -1.778  22.229 -16.610  1.00  2.28           H  
ATOM    518 1HG  LYS A  37      -3.455  21.094 -15.192  1.00  2.28           H  
ATOM    519 2HG  LYS A  37      -2.598  19.563 -15.389  1.00  2.28           H  
ATOM    520 1HD  LYS A  37      -0.602  20.556 -14.307  1.00  2.28           H  
ATOM    521 2HD  LYS A  37      -1.496  22.068 -14.063  1.00  2.28           H  
ATOM    522 1HE  LYS A  37      -3.168  20.851 -12.699  1.00  2.28           H  
ATOM    523 2HE  LYS A  37      -2.270  19.341 -12.952  1.00  2.28           H  
ATOM    524 1HZ  LYS A  37      -1.746  20.339 -10.846  1.00  2.28           H  
ATOM    525 2HZ  LYS A  37      -0.407  20.332 -11.811  1.00  2.28           H  
ATOM    526 3HZ  LYS A  37      -1.239  21.736 -11.570  1.00  2.28           H  
ATOM    527  N   LEU A  38      -1.156  21.059 -19.738  1.00  2.60           N  
ATOM    528  CA  LEU A  38      -0.650  21.722 -20.920  1.00  2.60           C  
ATOM    529  C   LEU A  38      -1.594  21.545 -22.086  1.00  2.60           C  
ATOM    530  O   LEU A  38      -1.852  22.498 -22.817  1.00  2.60           O  
ATOM    531  CB  LEU A  38       0.728  21.176 -21.273  1.00  2.60           C  
ATOM    532  CG  LEU A  38       1.835  21.549 -20.294  1.00  2.60           C  
ATOM    533  CD1 LEU A  38       3.085  20.758 -20.624  1.00  2.60           C  
ATOM    534  CD2 LEU A  38       2.083  23.044 -20.386  1.00  2.60           C  
ATOM    535  H   LEU A  38      -0.665  20.242 -19.373  1.00  2.60           H  
ATOM    536  HA  LEU A  38      -0.557  22.784 -20.706  1.00  2.60           H  
ATOM    537 1HB  LEU A  38       0.666  20.087 -21.307  1.00  2.60           H  
ATOM    538 2HB  LEU A  38       1.010  21.541 -22.260  1.00  2.60           H  
ATOM    539  HG  LEU A  38       1.531  21.301 -19.282  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38       3.877  21.018 -19.923  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38       2.864  19.692 -20.544  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38       3.404  20.992 -21.639  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38       2.869  23.326 -19.686  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38       2.389  23.299 -21.403  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38       1.166  23.578 -20.138  1.00  2.60           H  
ATOM    546  N   ALA A  39      -2.159  20.349 -22.251  1.00  3.11           N  
ATOM    547  CA  ALA A  39      -3.056  20.128 -23.369  1.00  3.11           C  
ATOM    548  C   ALA A  39      -4.255  21.048 -23.288  1.00  3.11           C  
ATOM    549  O   ALA A  39      -4.622  21.685 -24.278  1.00  3.11           O  
ATOM    550  CB  ALA A  39      -3.524  18.687 -23.383  1.00  3.11           C  
ATOM    551  H   ALA A  39      -1.939  19.569 -21.632  1.00  3.11           H  
ATOM    552  HA  ALA A  39      -2.517  20.347 -24.290  1.00  3.11           H  
ATOM    553 1HB  ALA A  39      -4.184  18.524 -24.232  1.00  3.11           H  
ATOM    554 2HB  ALA A  39      -2.660  18.026 -23.457  1.00  3.11           H  
ATOM    555 3HB  ALA A  39      -4.061  18.476 -22.456  1.00  3.11           H  
ATOM    556  N   LYS A  40      -4.820  21.187 -22.087  1.00  3.95           N  
ATOM    557  CA  LYS A  40      -5.974  22.051 -21.920  1.00  3.95           C  
ATOM    558  C   LYS A  40      -5.593  23.502 -22.147  1.00  3.95           C  
ATOM    559  O   LYS A  40      -6.332  24.257 -22.786  1.00  3.95           O  
ATOM    560  CB  LYS A  40      -6.579  21.854 -20.536  1.00  3.95           C  
ATOM    561  CG  LYS A  40      -7.272  20.505 -20.353  1.00  3.95           C  
ATOM    562  CD  LYS A  40      -7.834  20.339 -18.950  1.00  3.95           C  
ATOM    563  CE  LYS A  40      -8.505  18.980 -18.784  1.00  3.95           C  
ATOM    564  NZ  LYS A  40      -9.030  18.780 -17.403  1.00  3.95           N  
ATOM    565  H   LYS A  40      -4.470  20.649 -21.290  1.00  3.95           H  
ATOM    566  HA  LYS A  40      -6.722  21.779 -22.669  1.00  3.95           H  
ATOM    567 1HB  LYS A  40      -5.783  21.920 -19.788  1.00  3.95           H  
ATOM    568 2HB  LYS A  40      -7.296  22.648 -20.329  1.00  3.95           H  
ATOM    569 1HG  LYS A  40      -8.079  20.411 -21.080  1.00  3.95           H  
ATOM    570 2HG  LYS A  40      -6.549  19.708 -20.535  1.00  3.95           H  
ATOM    571 1HD  LYS A  40      -7.018  20.418 -18.227  1.00  3.95           H  
ATOM    572 2HD  LYS A  40      -8.560  21.123 -18.744  1.00  3.95           H  
ATOM    573 1HE  LYS A  40      -9.325  18.893 -19.493  1.00  3.95           H  
ATOM    574 2HE  LYS A  40      -7.779  18.205 -18.996  1.00  3.95           H  
ATOM    575 1HZ  LYS A  40      -9.455  17.858 -17.335  1.00  3.95           H  
ATOM    576 2HZ  LYS A  40      -8.270  18.851 -16.733  1.00  3.95           H  
ATOM    577 3HZ  LYS A  40      -9.718  19.483 -17.198  1.00  3.95           H  
ATOM    578  N   SER A  41      -4.408  23.894 -21.668  1.00  5.31           N  
ATOM    579  CA  SER A  41      -3.969  25.262 -21.852  1.00  5.31           C  
ATOM    580  C   SER A  41      -3.818  25.545 -23.340  1.00  5.31           C  
ATOM    581  O   SER A  41      -4.255  26.588 -23.835  1.00  5.31           O  
ATOM    582  CB  SER A  41      -2.643  25.476 -21.149  1.00  5.31           C  
ATOM    583  OG  SER A  41      -2.779  25.314 -19.756  1.00  5.31           O  
ATOM    584  H   SER A  41      -3.819  23.253 -21.134  1.00  5.31           H  
ATOM    585  HA  SER A  41      -4.718  25.933 -21.435  1.00  5.31           H  
ATOM    586 1HB  SER A  41      -1.907  24.771 -21.531  1.00  5.31           H  
ATOM    587 2HB  SER A  41      -2.280  26.478 -21.369  1.00  5.31           H  
ATOM    588  HG  SER A  41      -2.947  24.350 -19.614  1.00  5.31           H  
ATOM    589  N   HIS A  42      -3.259  24.587 -24.076  1.00  7.38           N  
ATOM    590  CA  HIS A  42      -3.051  24.793 -25.490  1.00  7.38           C  
ATOM    591  C   HIS A  42      -4.378  24.934 -26.211  1.00  7.38           C  
ATOM    592  O   HIS A  42      -4.505  25.769 -27.105  1.00  7.38           O  
ATOM    593  CB  HIS A  42      -2.222  23.663 -26.110  1.00  7.38           C  
ATOM    594  CG  HIS A  42      -0.765  23.686 -25.699  1.00  7.38           C  
ATOM    595  ND1 HIS A  42       0.049  24.779 -25.914  1.00  7.38           N  
ATOM    596  CD2 HIS A  42       0.018  22.747 -25.110  1.00  7.38           C  
ATOM    597  CE1 HIS A  42       1.265  24.517 -25.463  1.00  7.38           C  
ATOM    598  NE2 HIS A  42       1.275  23.290 -24.973  1.00  7.38           N  
ATOM    599  H   HIS A  42      -2.928  23.732 -23.635  1.00  7.38           H  
ATOM    600  HA  HIS A  42      -2.497  25.719 -25.638  1.00  7.38           H  
ATOM    601 1HB  HIS A  42      -2.647  22.701 -25.810  1.00  7.38           H  
ATOM    602 2HB  HIS A  42      -2.278  23.724 -27.194  1.00  7.38           H  
ATOM    603  HD1 HIS A  42      -0.224  25.650 -26.334  1.00  7.38           H  
ATOM    604  HD2 HIS A  42      -0.179  21.732 -24.764  1.00  7.38           H  
ATOM    605  HE1 HIS A  42       2.055  25.263 -25.540  1.00  7.38           H  
ATOM    606  N   GLU A  43      -5.395  24.146 -25.835  1.00 10.26           N  
ATOM    607  CA  GLU A  43      -6.682  24.309 -26.511  1.00 10.26           C  
ATOM    608  C   GLU A  43      -7.270  25.701 -26.246  1.00 10.26           C  
ATOM    609  O   GLU A  43      -7.759  26.366 -27.167  1.00 10.26           O  
ATOM    610  CB  GLU A  43      -7.691  23.237 -26.062  1.00 10.26           C  
ATOM    611  CG  GLU A  43      -7.394  21.814 -26.555  1.00 10.26           C  
ATOM    612  CD  GLU A  43      -8.423  20.782 -26.091  1.00 10.26           C  
ATOM    613  OE1 GLU A  43      -9.296  21.127 -25.325  1.00 10.26           O  
ATOM    614  OE2 GLU A  43      -8.332  19.652 -26.518  1.00 10.26           O  
ATOM    615  H   GLU A  43      -5.263  23.437 -25.110  1.00 10.26           H  
ATOM    616  HA  GLU A  43      -6.523  24.203 -27.582  1.00 10.26           H  
ATOM    617 1HB  GLU A  43      -7.717  23.209 -24.970  1.00 10.26           H  
ATOM    618 2HB  GLU A  43      -8.687  23.512 -26.405  1.00 10.26           H  
ATOM    619 1HG  GLU A  43      -7.366  21.819 -27.642  1.00 10.26           H  
ATOM    620 2HG  GLU A  43      -6.408  21.523 -26.197  1.00 10.26           H  
ATOM    621  N   LYS A  44      -7.147  26.181 -25.001  1.00 13.78           N  
ATOM    622  CA  LYS A  44      -7.674  27.491 -24.607  1.00 13.78           C  
ATOM    623  C   LYS A  44      -7.004  28.643 -25.349  1.00 13.78           C  
ATOM    624  O   LYS A  44      -7.617  29.684 -25.591  1.00 13.78           O  
ATOM    625  CB  LYS A  44      -7.542  27.697 -23.098  1.00 13.78           C  
ATOM    626  CG  LYS A  44      -8.483  26.836 -22.256  1.00 13.78           C  
ATOM    627  CD  LYS A  44      -8.272  27.083 -20.770  1.00 13.78           C  
ATOM    628  CE  LYS A  44      -9.207  26.233 -19.924  1.00 13.78           C  
ATOM    629  NZ  LYS A  44      -9.003  26.473 -18.467  1.00 13.78           N  
ATOM    630  H   LYS A  44      -6.713  25.589 -24.288  1.00 13.78           H  
ATOM    631  HA  LYS A  44      -8.735  27.514 -24.857  1.00 13.78           H  
ATOM    632 1HB  LYS A  44      -6.520  27.465 -22.794  1.00 13.78           H  
ATOM    633 2HB  LYS A  44      -7.727  28.741 -22.855  1.00 13.78           H  
ATOM    634 1HG  LYS A  44      -9.514  27.072 -22.513  1.00 13.78           H  
ATOM    635 2HG  LYS A  44      -8.307  25.786 -22.475  1.00 13.78           H  
ATOM    636 1HD  LYS A  44      -7.240  26.837 -20.514  1.00 13.78           H  
ATOM    637 2HD  LYS A  44      -8.444  28.135 -20.546  1.00 13.78           H  
ATOM    638 1HE  LYS A  44     -10.237  26.469 -20.182  1.00 13.78           H  
ATOM    639 2HE  LYS A  44      -9.020  25.178 -20.138  1.00 13.78           H  
ATOM    640 1HZ  LYS A  44      -9.638  25.894 -17.937  1.00 13.78           H  
ATOM    641 2HZ  LYS A  44      -8.052  26.247 -18.218  1.00 13.78           H  
ATOM    642 3HZ  LYS A  44      -9.183  27.445 -18.260  1.00 13.78           H  
ATOM    643  N   GLN A  45      -5.750  28.438 -25.732  1.00 17.44           N  
ATOM    644  CA  GLN A  45      -4.955  29.433 -26.436  1.00 17.44           C  
ATOM    645  C   GLN A  45      -5.192  29.484 -27.948  1.00 17.44           C  
ATOM    646  O   GLN A  45      -4.580  30.313 -28.627  1.00 17.44           O  
ATOM    647  CB  GLN A  45      -3.466  29.169 -26.188  1.00 17.44           C  
ATOM    648  CG  GLN A  45      -3.017  29.382 -24.753  1.00 17.44           C  
ATOM    649  CD  GLN A  45      -1.584  28.917 -24.508  1.00 17.44           C  
ATOM    650  OE1 GLN A  45      -1.011  28.119 -25.268  1.00 17.44           O  
ATOM    651  NE2 GLN A  45      -0.990  29.418 -23.430  1.00 17.44           N  
ATOM    652  H   GLN A  45      -5.303  27.559 -25.466  1.00 17.44           H  
ATOM    653  HA  GLN A  45      -5.209  30.409 -26.027  1.00 17.44           H  
ATOM    654 1HB  GLN A  45      -3.243  28.135 -26.454  1.00 17.44           H  
ATOM    655 2HB  GLN A  45      -2.870  29.811 -26.833  1.00 17.44           H  
ATOM    656 1HG  GLN A  45      -3.054  30.451 -24.551  1.00 17.44           H  
ATOM    657 2HG  GLN A  45      -3.680  28.869 -24.078  1.00 17.44           H  
ATOM    658 1HE2 GLN A  45      -0.051  29.159 -23.207  1.00 17.44           H  
ATOM    659 2HE2 GLN A  45      -1.484  30.059 -22.842  1.00 17.44           H  
ATOM    660  N   GLN A  46      -6.049  28.622 -28.504  1.00 20.60           N  
ATOM    661  CA  GLN A  46      -6.192  28.669 -29.954  1.00 20.60           C  
ATOM    662  C   GLN A  46      -7.188  29.757 -30.376  1.00 20.60           C  
ATOM    663  O   GLN A  46      -8.201  29.974 -29.698  1.00 20.60           O  
ATOM    664  CB  GLN A  46      -6.656  27.316 -30.500  1.00 20.60           C  
ATOM    665  CG  GLN A  46      -5.722  26.196 -30.193  1.00 20.60           C  
ATOM    666  CD  GLN A  46      -4.318  26.442 -30.690  1.00 20.60           C  
ATOM    667  OE1 GLN A  46      -4.071  26.636 -31.889  1.00 20.60           O  
ATOM    668  NE2 GLN A  46      -3.374  26.442 -29.746  1.00 20.60           N  
ATOM    669  H   GLN A  46      -6.569  27.940 -27.944  1.00 20.60           H  
ATOM    670  HA  GLN A  46      -5.209  28.881 -30.358  1.00 20.60           H  
ATOM    671 1HB  GLN A  46      -7.616  27.062 -30.048  1.00 20.60           H  
ATOM    672 2HB  GLN A  46      -6.805  27.367 -31.575  1.00 20.60           H  
ATOM    673 1HG  GLN A  46      -5.698  26.079 -29.128  1.00 20.60           H  
ATOM    674 2HG  GLN A  46      -6.096  25.286 -30.656  1.00 20.60           H  
ATOM    675 1HE2 GLN A  46      -2.417  26.601 -29.985  1.00 20.60           H  
ATOM    676 2HE2 GLN A  46      -3.648  26.279 -28.768  1.00 20.60           H  
ATOM    677  N   PRO A  47      -6.956  30.439 -31.516  1.00 22.81           N  
ATOM    678  CA  PRO A  47      -7.838  31.449 -32.060  1.00 22.81           C  
ATOM    679  C   PRO A  47      -9.128  30.818 -32.533  1.00 22.81           C  
ATOM    680  O   PRO A  47      -9.133  29.741 -33.129  1.00 22.81           O  
ATOM    681  CB  PRO A  47      -7.016  32.033 -33.215  1.00 22.81           C  
ATOM    682  CG  PRO A  47      -6.049  30.927 -33.609  1.00 22.81           C  
ATOM    683  CD  PRO A  47      -5.733  30.198 -32.317  1.00 22.81           C  
ATOM    684  HA  PRO A  47      -8.036  32.207 -31.291  1.00 22.81           H  
ATOM    685 1HB  PRO A  47      -7.685  32.331 -34.034  1.00 22.81           H  
ATOM    686 2HB  PRO A  47      -6.500  32.945 -32.880  1.00 22.81           H  
ATOM    687 1HG  PRO A  47      -6.511  30.266 -34.355  1.00 22.81           H  
ATOM    688 2HG  PRO A  47      -5.153  31.357 -34.083  1.00 22.81           H  
ATOM    689 1HD  PRO A  47      -5.590  29.134 -32.547  1.00 22.81           H  
ATOM    690 2HD  PRO A  47      -4.852  30.644 -31.821  1.00 22.81           H  
ATOM    691  N   GLN A  48     -10.228  31.528 -32.365  1.00 24.15           N  
ATOM    692  CA  GLN A  48     -11.509  30.976 -32.773  1.00 24.15           C  
ATOM    693  C   GLN A  48     -11.821  31.311 -34.227  1.00 24.15           C  
ATOM    694  O   GLN A  48     -12.734  32.079 -34.547  1.00 24.15           O  
ATOM    695  CB  GLN A  48     -12.576  31.459 -31.804  1.00 24.15           C  
ATOM    696  CG  GLN A  48     -12.268  31.041 -30.353  1.00 24.15           C  
ATOM    697  CD  GLN A  48     -12.258  29.524 -30.158  1.00 24.15           C  
ATOM    698  OE1 GLN A  48     -13.298  28.877 -30.326  1.00 24.15           O  
ATOM    699  NE2 GLN A  48     -11.095  28.945 -29.799  1.00 24.15           N  
ATOM    700  H   GLN A  48     -10.189  32.427 -31.907  1.00 24.15           H  
ATOM    701  HA  GLN A  48     -11.456  29.891 -32.689  1.00 24.15           H  
ATOM    702 1HB  GLN A  48     -12.652  32.545 -31.846  1.00 24.15           H  
ATOM    703 2HB  GLN A  48     -13.544  31.046 -32.088  1.00 24.15           H  
ATOM    704 1HG  GLN A  48     -11.280  31.420 -30.082  1.00 24.15           H  
ATOM    705 2HG  GLN A  48     -13.024  31.465 -29.694  1.00 24.15           H  
ATOM    706 1HE2 GLN A  48     -11.054  27.956 -29.663  1.00 24.15           H  
ATOM    707 2HE2 GLN A  48     -10.230  29.486 -29.655  1.00 24.15           H  
ATOM    708  N   THR A  49     -11.076  30.664 -35.111  1.00 24.67           N  
ATOM    709  CA  THR A  49     -11.118  30.947 -36.544  1.00 24.67           C  
ATOM    710  C   THR A  49     -12.377  30.416 -37.217  1.00 24.67           C  
ATOM    711  O   THR A  49     -12.684  30.776 -38.351  1.00 24.67           O  
ATOM    712  CB  THR A  49      -9.884  30.351 -37.240  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -9.885  28.928 -37.082  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -8.628  30.910 -36.611  1.00 24.67           C  
ATOM    715  H   THR A  49     -10.381  30.021 -34.725  1.00 24.67           H  
ATOM    716  HA  THR A  49     -11.097  32.029 -36.678  1.00 24.67           H  
ATOM    717  HB  THR A  49      -9.907  30.597 -38.301  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -10.693  28.570 -37.458  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -7.751  30.484 -37.097  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -8.615  31.993 -36.719  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -8.620  30.650 -35.559  1.00 24.67           H  
ATOM    722  N   GLY A  50     -13.100  29.554 -36.514  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -14.333  28.970 -37.018  1.00 24.67           C  
ATOM    724  C   GLY A  50     -15.584  29.762 -36.615  1.00 24.67           C  
ATOM    725  O   GLY A  50     -16.696  29.320 -36.886  1.00 24.67           O  
ATOM    726  H   GLY A  50     -12.778  29.307 -35.591  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -14.280  28.907 -38.105  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -14.418  27.948 -36.650  1.00 24.67           H  
ATOM    729  N   ASP A  51     -15.415  30.925 -35.965  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -16.559  31.707 -35.485  1.00 24.67           C  
ATOM    731  C   ASP A  51     -17.441  32.287 -36.614  1.00 24.67           C  
ATOM    732  O   ASP A  51     -17.024  33.223 -37.314  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -16.038  32.842 -34.603  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -17.109  33.751 -33.960  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -18.157  34.013 -34.573  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -16.849  34.231 -32.853  1.00 24.67           O  
ATOM    737  H   ASP A  51     -14.474  31.264 -35.755  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -17.125  31.048 -34.842  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -15.426  32.413 -33.803  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -15.369  33.463 -35.199  1.00 24.67           H  
ATOM    741  N   PRO A  52     -18.694  31.801 -36.775  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -19.607  32.162 -37.838  1.00 24.67           C  
ATOM    743  C   PRO A  52     -20.183  33.562 -37.699  1.00 24.67           C  
ATOM    744  O   PRO A  52     -20.721  34.110 -38.665  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -20.715  31.112 -37.699  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -20.723  30.761 -36.227  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -19.282  30.858 -35.785  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -19.087  32.048 -38.802  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -21.674  31.533 -38.040  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -20.499  30.245 -38.341  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -21.379  31.453 -35.679  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -21.140  29.752 -36.084  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -19.268  31.297 -34.772  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -18.811  29.869 -35.834  1.00 24.67           H  
ATOM    755  N   SER A  53     -20.099  34.167 -36.504  1.00 24.67           N  
ATOM    756  CA  SER A  53     -20.727  35.473 -36.374  1.00 24.67           C  
ATOM    757  C   SER A  53     -19.710  36.502 -36.795  1.00 24.67           C  
ATOM    758  O   SER A  53     -20.037  37.520 -37.418  1.00 24.67           O  
ATOM    759  CB  SER A  53     -21.218  35.712 -34.952  1.00 24.67           C  
ATOM    760  OG  SER A  53     -20.164  35.815 -34.031  1.00 24.67           O  
ATOM    761  H   SER A  53     -19.585  33.773 -35.712  1.00 24.67           H  
ATOM    762  HA  SER A  53     -21.583  35.529 -37.044  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -21.821  36.618 -34.922  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -21.864  34.887 -34.663  1.00 24.67           H  
ATOM    765  HG  SER A  53     -19.525  35.094 -34.240  1.00 24.67           H  
ATOM    766  N   LYS A  54     -18.442  36.170 -36.577  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -17.397  37.072 -37.010  1.00 24.67           C  
ATOM    768  C   LYS A  54     -17.328  36.989 -38.520  1.00 24.67           C  
ATOM    769  O   LYS A  54     -17.277  38.014 -39.205  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -16.063  36.730 -36.360  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -16.023  37.047 -34.866  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -14.689  36.688 -34.234  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -14.678  37.020 -32.747  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -15.732  36.250 -32.009  1.00 24.67           N  
ATOM    775  H   LYS A  54     -18.226  35.317 -36.044  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -17.666  38.092 -36.733  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -15.864  35.660 -36.479  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -15.260  37.272 -36.855  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -16.201  38.110 -34.726  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -16.818  36.505 -34.360  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -14.511  35.619 -34.349  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -13.888  37.229 -34.731  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -13.702  36.764 -32.338  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -14.852  38.085 -32.606  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -15.710  36.465 -31.034  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -16.646  36.471 -32.377  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -15.602  35.233 -32.136  1.00 24.67           H  
ATOM    788  N   SER A  55     -17.451  35.765 -39.057  1.00 24.67           N  
ATOM    789  CA  SER A  55     -17.425  35.599 -40.499  1.00 24.67           C  
ATOM    790  C   SER A  55     -18.596  36.344 -41.150  1.00 24.67           C  
ATOM    791  O   SER A  55     -18.406  37.086 -42.114  1.00 24.67           O  
ATOM    792  CB  SER A  55     -17.507  34.127 -40.849  1.00 24.67           C  
ATOM    793  OG  SER A  55     -16.374  33.431 -40.394  1.00 24.67           O  
ATOM    794  H   SER A  55     -17.498  34.939 -38.453  1.00 24.67           H  
ATOM    795  HA  SER A  55     -16.491  36.013 -40.881  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -18.402  33.702 -40.406  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -17.595  34.019 -41.927  1.00 24.67           H  
ATOM    798  HG  SER A  55     -16.427  33.434 -39.415  1.00 24.67           H  
ATOM    799  N   SER A  56     -19.795  36.225 -40.560  1.00 24.67           N  
ATOM    800  CA  SER A  56     -20.992  36.887 -41.077  1.00 24.67           C  
ATOM    801  C   SER A  56     -20.861  38.408 -41.090  1.00 24.67           C  
ATOM    802  O   SER A  56     -21.394  39.072 -41.981  1.00 24.67           O  
ATOM    803  CB  SER A  56     -22.213  36.498 -40.265  1.00 24.67           C  
ATOM    804  OG  SER A  56     -22.509  35.135 -40.415  1.00 24.67           O  
ATOM    805  H   SER A  56     -19.912  35.605 -39.761  1.00 24.67           H  
ATOM    806  HA  SER A  56     -21.144  36.554 -42.103  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -22.036  36.723 -39.215  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -23.062  37.095 -40.589  1.00 24.67           H  
ATOM    809  HG  SER A  56     -21.812  34.657 -39.917  1.00 24.67           H  
ATOM    810  N   SER A  57     -20.147  38.964 -40.107  1.00 24.67           N  
ATOM    811  CA  SER A  57     -19.963  40.407 -39.994  1.00 24.67           C  
ATOM    812  C   SER A  57     -18.949  40.956 -41.002  1.00 24.67           C  
ATOM    813  O   SER A  57     -18.788  42.177 -41.137  1.00 24.67           O  
ATOM    814  CB  SER A  57     -19.491  40.791 -38.599  1.00 24.67           C  
ATOM    815  OG  SER A  57     -18.139  40.441 -38.375  1.00 24.67           O  
ATOM    816  H   SER A  57     -19.754  38.367 -39.376  1.00 24.67           H  
ATOM    817  HA  SER A  57     -20.924  40.884 -40.184  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -19.624  41.860 -38.448  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -20.117  40.278 -37.869  1.00 24.67           H  
ATOM    820  HG  SER A  57     -17.998  39.536 -38.736  1.00 24.67           H  
ATOM    821  N   ASN A  58     -18.220  40.088 -41.704  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -17.195  40.621 -42.574  1.00 24.67           C  
ATOM    823  C   ASN A  58     -17.790  41.123 -43.877  1.00 24.67           C  
ATOM    824  O   ASN A  58     -17.895  40.408 -44.870  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -16.116  39.609 -42.849  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -14.939  40.237 -43.565  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -15.022  41.305 -44.209  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -13.808  39.576 -43.456  1.00 24.67           N  
ATOM    829  H   ASN A  58     -18.364  39.081 -41.640  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -16.733  41.475 -42.077  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -15.782  39.166 -41.905  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -16.523  38.803 -43.461  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -12.981  39.924 -43.900  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -13.778  38.725 -42.930  1.00 24.67           H  
ATOM    835  N   SER A  59     -18.125  42.399 -43.855  1.00 24.67           N  
ATOM    836  CA  SER A  59     -18.766  43.111 -44.951  1.00 24.67           C  
ATOM    837  C   SER A  59     -17.810  43.610 -46.039  1.00 24.67           C  
ATOM    838  O   SER A  59     -18.266  44.261 -46.982  1.00 24.67           O  
ATOM    839  CB  SER A  59     -19.539  44.298 -44.408  1.00 24.67           C  
ATOM    840  OG  SER A  59     -18.672  45.247 -43.841  1.00 24.67           O  
ATOM    841  H   SER A  59     -18.007  42.861 -42.957  1.00 24.67           H  
ATOM    842  HA  SER A  59     -19.473  42.427 -45.419  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -20.104  44.758 -45.215  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -20.252  43.957 -43.657  1.00 24.67           H  
ATOM    845  HG  SER A  59     -17.953  45.390 -44.492  1.00 24.67           H  
ATOM    846  N   ASP A  60     -16.502  43.372 -45.875  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -15.512  43.896 -46.813  1.00 24.67           C  
ATOM    848  C   ASP A  60     -14.986  42.827 -47.779  1.00 24.67           C  
ATOM    849  O   ASP A  60     -15.492  42.698 -48.895  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -13.853  42.384 -47.587  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -14.338  44.508 -46.042  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -14.731  45.759 -45.238  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -15.785  46.303 -45.486  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -13.971  46.157 -44.390  1.00 24.67           O  
ATOM    855  H   ASP A  60     -16.186  42.776 -45.103  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -15.981  44.682 -47.405  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -13.934  43.763 -45.350  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -13.542  44.774 -46.737  1.00 24.67           H  
ENDMDL

REMARK ID 643336 DOMAINID 636929 MODEL 5 line_9_sample146
MODEL     5
ATOM      1  N   GLU A   1       6.309  -0.359  -3.474  1.00  6.61           N  
ATOM      2  CA  GLU A   1       7.318   0.532  -2.912  1.00  6.61           C  
ATOM      3  C   GLU A   1       7.606   1.689  -3.857  1.00  6.61           C  
ATOM      4  O   GLU A   1       7.873   1.499  -5.047  1.00  6.61           O  
ATOM      5  CB  GLU A   1       8.616  -0.227  -2.610  1.00  6.61           C  
ATOM      6  CG  GLU A   1       9.698   0.621  -1.920  1.00  6.61           C  
ATOM      7  CD  GLU A   1      10.971  -0.144  -1.624  1.00  6.61           C  
ATOM      8  OE1 GLU A   1      11.008  -1.328  -1.865  1.00  6.61           O  
ATOM      9  OE2 GLU A   1      11.907   0.464  -1.157  1.00  6.61           O  
ATOM     10 1H   GLU A   1       5.760  -0.760  -2.726  1.00  6.61           H  
ATOM     11 2H   GLU A   1       5.703   0.168  -4.088  1.00  6.61           H  
ATOM     12 3H   GLU A   1       6.758  -1.099  -3.996  1.00  6.61           H  
ATOM     13  HA  GLU A   1       6.933   0.945  -1.980  1.00  6.61           H  
ATOM     14 1HB  GLU A   1       8.399  -1.080  -1.968  1.00  6.61           H  
ATOM     15 2HB  GLU A   1       9.035  -0.614  -3.539  1.00  6.61           H  
ATOM     16 1HG  GLU A   1       9.944   1.473  -2.550  1.00  6.61           H  
ATOM     17 2HG  GLU A   1       9.292   1.008  -0.989  1.00  6.61           H  
ATOM     18  N   ASN A   2       7.598   2.903  -3.323  1.00  5.83           N  
ATOM     19  CA  ASN A   2       7.821   4.093  -4.143  1.00  5.83           C  
ATOM     20  C   ASN A   2       9.302   4.336  -4.412  1.00  5.83           C  
ATOM     21  O   ASN A   2       9.907   5.267  -3.880  1.00  5.83           O  
ATOM     22  CB  ASN A   2       7.199   5.310  -3.488  1.00  5.83           C  
ATOM     23  CG  ASN A   2       5.697   5.220  -3.432  1.00  5.83           C  
ATOM     24  OD1 ASN A   2       5.053   4.769  -4.387  1.00  5.83           O  
ATOM     25  ND2 ASN A   2       5.127   5.634  -2.330  1.00  5.83           N  
ATOM     26  H   ASN A   2       7.413   3.018  -2.337  1.00  5.83           H  
ATOM     27  HA  ASN A   2       7.343   3.942  -5.112  1.00  5.83           H  
ATOM     28 1HB  ASN A   2       7.587   5.420  -2.475  1.00  5.83           H  
ATOM     29 2HB  ASN A   2       7.479   6.205  -4.046  1.00  5.83           H  
ATOM     30 1HD2 ASN A   2       4.132   5.595  -2.237  1.00  5.83           H  
ATOM     31 2HD2 ASN A   2       5.685   5.992  -1.582  1.00  5.83           H  
ATOM     32  N   VAL A   3       9.877   3.476  -5.240  1.00  5.00           N  
ATOM     33  CA  VAL A   3      11.296   3.545  -5.545  1.00  5.00           C  
ATOM     34  C   VAL A   3      11.529   4.667  -6.546  1.00  5.00           C  
ATOM     35  O   VAL A   3      10.914   4.703  -7.610  1.00  5.00           O  
ATOM     36  CB  VAL A   3      11.790   2.210  -6.128  1.00  5.00           C  
ATOM     37  CG1 VAL A   3      13.251   2.318  -6.502  1.00  5.00           C  
ATOM     38  CG2 VAL A   3      11.564   1.103  -5.117  1.00  5.00           C  
ATOM     39  H   VAL A   3       9.291   2.736  -5.622  1.00  5.00           H  
ATOM     40  HA  VAL A   3      11.846   3.761  -4.627  1.00  5.00           H  
ATOM     41  HB  VAL A   3      11.234   1.991  -7.039  1.00  5.00           H  
ATOM     42 1HG1 VAL A   3      13.590   1.376  -6.931  1.00  5.00           H  
ATOM     43 2HG1 VAL A   3      13.377   3.102  -7.216  1.00  5.00           H  
ATOM     44 3HG1 VAL A   3      13.836   2.542  -5.611  1.00  5.00           H  
ATOM     45 1HG2 VAL A   3      11.900   0.153  -5.527  1.00  5.00           H  
ATOM     46 2HG2 VAL A   3      12.119   1.319  -4.202  1.00  5.00           H  
ATOM     47 3HG2 VAL A   3      10.505   1.040  -4.889  1.00  5.00           H  
ATOM     48  N   LEU A   4      12.422   5.585  -6.199  1.00  4.24           N  
ATOM     49  CA  LEU A   4      12.682   6.761  -7.023  1.00  4.24           C  
ATOM     50  C   LEU A   4      13.481   6.501  -8.306  1.00  4.24           C  
ATOM     51  O   LEU A   4      13.292   7.183  -9.320  1.00  4.24           O  
ATOM     52  CB  LEU A   4      13.403   7.799  -6.159  1.00  4.24           C  
ATOM     53  CG  LEU A   4      12.563   8.385  -5.007  1.00  4.24           C  
ATOM     54  CD1 LEU A   4      13.414   9.397  -4.229  1.00  4.24           C  
ATOM     55  CD2 LEU A   4      11.299   8.995  -5.573  1.00  4.24           C  
ATOM     56  H   LEU A   4      12.896   5.487  -5.313  1.00  4.24           H  
ATOM     57  HA  LEU A   4      11.718   7.175  -7.314  1.00  4.24           H  
ATOM     58 1HB  LEU A   4      14.273   7.320  -5.709  1.00  4.24           H  
ATOM     59 2HB  LEU A   4      13.761   8.599  -6.766  1.00  4.24           H  
ATOM     60  HG  LEU A   4      12.284   7.589  -4.314  1.00  4.24           H  
ATOM     61 1HD1 LEU A   4      12.831   9.812  -3.403  1.00  4.24           H  
ATOM     62 2HD1 LEU A   4      14.302   8.902  -3.835  1.00  4.24           H  
ATOM     63 3HD1 LEU A   4      13.720  10.203  -4.891  1.00  4.24           H  
ATOM     64 1HD2 LEU A   4      10.696   9.405  -4.763  1.00  4.24           H  
ATOM     65 2HD2 LEU A   4      11.555   9.769  -6.261  1.00  4.24           H  
ATOM     66 3HD2 LEU A   4      10.728   8.226  -6.094  1.00  4.24           H  
ATOM     67  N   LYS A   5      14.363   5.509  -8.275  1.00  3.64           N  
ATOM     68  CA  LYS A   5      15.237   5.192  -9.408  1.00  3.64           C  
ATOM     69  C   LYS A   5      15.939   6.472  -9.884  1.00  3.64           C  
ATOM     70  O   LYS A   5      16.476   7.207  -9.055  1.00  3.64           O  
ATOM     71  CB  LYS A   5      14.423   4.547 -10.541  1.00  3.64           C  
ATOM     72  CG  LYS A   5      13.706   3.269 -10.125  1.00  3.64           C  
ATOM     73  CD  LYS A   5      13.031   2.577 -11.290  1.00  3.64           C  
ATOM     74  CE  LYS A   5      12.295   1.325 -10.818  1.00  3.64           C  
ATOM     75  NZ  LYS A   5      11.595   0.635 -11.939  1.00  3.64           N  
ATOM     76  H   LYS A   5      14.444   4.971  -7.427  1.00  3.64           H  
ATOM     77  HA  LYS A   5      15.996   4.488  -9.083  1.00  3.64           H  
ATOM     78 1HB  LYS A   5      13.678   5.248 -10.921  1.00  3.64           H  
ATOM     79 2HB  LYS A   5      15.088   4.284 -11.366  1.00  3.64           H  
ATOM     80 1HG  LYS A   5      14.407   2.586  -9.646  1.00  3.64           H  
ATOM     81 2HG  LYS A   5      12.926   3.529  -9.411  1.00  3.64           H  
ATOM     82 1HD  LYS A   5      12.315   3.260 -11.750  1.00  3.64           H  
ATOM     83 2HD  LYS A   5      13.776   2.298 -12.037  1.00  3.64           H  
ATOM     84 1HE  LYS A   5      13.013   0.637 -10.373  1.00  3.64           H  
ATOM     85 2HE  LYS A   5      11.562   1.607 -10.060  1.00  3.64           H  
ATOM     86 1HZ  LYS A   5      11.122  -0.186 -11.587  1.00  3.64           H  
ATOM     87 2HZ  LYS A   5      10.919   1.262 -12.351  1.00  3.64           H  
ATOM     88 3HZ  LYS A   5      12.269   0.361 -12.639  1.00  3.64           H  
ATOM     89  N   CYS A   6      15.926   6.735 -11.194  1.00  3.19           N  
ATOM     90  CA  CYS A   6      16.544   7.939 -11.739  1.00  3.19           C  
ATOM     91  C   CYS A   6      15.687   8.542 -12.848  1.00  3.19           C  
ATOM     92  O   CYS A   6      14.949   7.819 -13.515  1.00  3.19           O  
ATOM     93  CB  CYS A   6      17.908   7.628 -12.363  1.00  3.19           C  
ATOM     94  SG  CYS A   6      19.112   6.891 -11.266  1.00  3.19           S  
ATOM     95  H   CYS A   6      15.476   6.091 -11.826  1.00  3.19           H  
ATOM     96  HA  CYS A   6      16.656   8.658 -10.932  1.00  3.19           H  
ATOM     97 1HB  CYS A   6      17.767   6.944 -13.205  1.00  3.19           H  
ATOM     98 2HB  CYS A   6      18.342   8.542 -12.770  1.00  3.19           H  
ATOM     99  N   PRO A   7      15.752   9.859 -13.080  1.00  2.89           N  
ATOM    100  CA  PRO A   7      15.279  10.465 -14.295  1.00  2.89           C  
ATOM    101  C   PRO A   7      16.333  10.053 -15.313  1.00  2.89           C  
ATOM    102  O   PRO A   7      17.513  10.060 -14.951  1.00  2.89           O  
ATOM    103  CB  PRO A   7      15.254  11.957 -13.947  1.00  2.89           C  
ATOM    104  CG  PRO A   7      16.329  12.116 -12.875  1.00  2.89           C  
ATOM    105  CD  PRO A   7      16.319  10.801 -12.098  1.00  2.89           C  
ATOM    106  HA  PRO A   7      14.280  10.074 -14.550  1.00  2.89           H  
ATOM    107 1HB  PRO A   7      15.450  12.556 -14.848  1.00  2.89           H  
ATOM    108 2HB  PRO A   7      14.251  12.242 -13.586  1.00  2.89           H  
ATOM    109 1HG  PRO A   7      17.301  12.336 -13.339  1.00  2.89           H  
ATOM    110 2HG  PRO A   7      16.084  12.978 -12.225  1.00  2.89           H  
ATOM    111 1HD  PRO A   7      17.353  10.550 -11.831  1.00  2.89           H  
ATOM    112 2HD  PRO A   7      15.670  10.886 -11.226  1.00  2.89           H  
ATOM    113  N   THR A   8      15.944   9.822 -16.573  1.00  2.69           N  
ATOM    114  CA  THR A   8      16.830   9.381 -17.678  1.00  2.69           C  
ATOM    115  C   THR A   8      16.595   7.890 -17.959  1.00  2.69           C  
ATOM    116  O   THR A   8      17.416   7.236 -18.601  1.00  2.69           O  
ATOM    117  CB  THR A   8      18.356   9.494 -17.380  1.00  2.69           C  
ATOM    118  OG1 THR A   8      18.689  10.828 -17.033  1.00  2.69           O  
ATOM    119  CG2 THR A   8      19.162   9.108 -18.615  1.00  2.69           C  
ATOM    120  H   THR A   8      14.955   9.900 -16.769  1.00  2.69           H  
ATOM    121  HA  THR A   8      16.595   9.956 -18.574  1.00  2.69           H  
ATOM    122  HB  THR A   8      18.648   8.810 -16.579  1.00  2.69           H  
ATOM    123  HG1 THR A   8      18.494  10.898 -16.082  1.00  2.69           H  
ATOM    124 1HG2 THR A   8      20.225   9.196 -18.398  1.00  2.69           H  
ATOM    125 2HG2 THR A   8      18.943   8.087 -18.904  1.00  2.69           H  
ATOM    126 3HG2 THR A   8      18.905   9.777 -19.432  1.00  2.69           H  
ATOM    127  N   PRO A   9      15.482   7.341 -17.451  1.00  2.56           N  
ATOM    128  CA  PRO A   9      14.787   5.981 -17.373  1.00  2.56           C  
ATOM    129  C   PRO A   9      15.718   4.777 -17.065  1.00  2.56           C  
ATOM    130  O   PRO A   9      15.281   3.827 -16.412  1.00  2.56           O  
ATOM    131  CB  PRO A   9      14.111   5.630 -18.691  1.00  2.56           C  
ATOM    132  CG  PRO A   9      14.777   6.266 -19.584  1.00  2.56           C  
ATOM    133  CD  PRO A   9      14.994   7.492 -18.954  1.00  2.56           C  
ATOM    134  HA  PRO A   9      14.021   6.048 -16.584  1.00  2.56           H  
ATOM    135 1HB  PRO A   9      14.142   4.540 -18.843  1.00  2.56           H  
ATOM    136 2HB  PRO A   9      13.052   5.920 -18.662  1.00  2.56           H  
ATOM    137 1HG  PRO A   9      15.700   5.730 -19.849  1.00  2.56           H  
ATOM    138 2HG  PRO A   9      14.191   6.358 -20.510  1.00  2.56           H  
ATOM    139 1HD  PRO A   9      15.706   8.061 -19.559  1.00  2.56           H  
ATOM    140 2HD  PRO A   9      14.033   8.024 -18.938  1.00  2.56           H  
ATOM    141  N   GLY A  10      16.965   4.800 -17.532  1.00  2.45           N  
ATOM    142  CA  GLY A  10      17.956   3.766 -17.251  1.00  2.45           C  
ATOM    143  C   GLY A  10      18.752   4.210 -16.032  1.00  2.45           C  
ATOM    144  O   GLY A  10      18.198   4.890 -15.172  1.00  2.45           O  
ATOM    145  H   GLY A  10      17.261   5.584 -18.093  1.00  2.45           H  
ATOM    146 1HA  GLY A  10      17.466   2.812 -17.058  1.00  2.45           H  
ATOM    147 2HA  GLY A  10      18.615   3.640 -18.107  1.00  2.45           H  
ATOM    148  N   CYS A  11      20.043   3.843 -15.957  1.00  2.33           N  
ATOM    149  CA  CYS A  11      20.880   4.188 -14.797  1.00  2.33           C  
ATOM    150  C   CYS A  11      20.336   3.476 -13.543  1.00  2.33           C  
ATOM    151  O   CYS A  11      19.489   2.590 -13.670  1.00  2.33           O  
ATOM    152  CB  CYS A  11      20.933   5.723 -14.640  1.00  2.33           C  
ATOM    153  SG  CYS A  11      22.009   6.333 -13.388  1.00  2.33           S  
ATOM    154  H   CYS A  11      20.449   3.304 -16.708  1.00  2.33           H  
ATOM    155  HA  CYS A  11      21.895   3.836 -14.983  1.00  2.33           H  
ATOM    156 1HB  CYS A  11      21.241   6.167 -15.586  1.00  2.33           H  
ATOM    157 2HB  CYS A  11      19.963   6.127 -14.402  1.00  2.33           H  
ATOM    158  HG  CYS A  11      21.416   5.652 -12.383  1.00  2.33           H  
ATOM    159  N   THR A  12      20.849   3.798 -12.351  1.00  2.22           N  
ATOM    160  CA  THR A  12      20.382   3.142 -11.140  1.00  2.22           C  
ATOM    161  C   THR A  12      20.195   4.085  -9.979  1.00  2.22           C  
ATOM    162  O   THR A  12      21.057   4.923  -9.688  1.00  2.22           O  
ATOM    163  CB  THR A  12      21.397   2.107 -10.658  1.00  2.22           C  
ATOM    164  OG1 THR A  12      20.907   1.488  -9.448  1.00  2.22           O  
ATOM    165  CG2 THR A  12      22.715   2.815 -10.366  1.00  2.22           C  
ATOM    166  H   THR A  12      21.554   4.507 -12.272  1.00  2.22           H  
ATOM    167  HA  THR A  12      19.428   2.660 -11.350  1.00  2.22           H  
ATOM    168  HB  THR A  12      21.542   1.344 -11.421  1.00  2.22           H  
ATOM    169  HG1 THR A  12      20.133   0.949  -9.668  1.00  2.22           H  
ATOM    170 1HG2 THR A  12      23.450   2.091 -10.014  1.00  2.22           H  
ATOM    171 2HG2 THR A  12      23.080   3.286 -11.278  1.00  2.22           H  
ATOM    172 3HG2 THR A  12      22.564   3.577  -9.606  1.00  2.22           H  
ATOM    173  N   GLY A  13      19.139   3.810  -9.212  1.00  2.14           N  
ATOM    174  CA  GLY A  13      18.772   4.568  -8.021  1.00  2.14           C  
ATOM    175  C   GLY A  13      19.832   4.530  -6.941  1.00  2.14           C  
ATOM    176  O   GLY A  13      19.830   5.366  -6.036  1.00  2.14           O  
ATOM    177  H   GLY A  13      18.521   3.073  -9.514  1.00  2.14           H  
ATOM    178 1HA  GLY A  13      18.580   5.605  -8.304  1.00  2.14           H  
ATOM    179 2HA  GLY A  13      17.841   4.177  -7.619  1.00  2.14           H  
ATOM    180  N   GLN A  14      20.789   3.607  -7.054  1.00  2.14           N  
ATOM    181  CA  GLN A  14      21.858   3.512  -6.074  1.00  2.14           C  
ATOM    182  C   GLN A  14      22.670   4.802  -6.015  1.00  2.14           C  
ATOM    183  O   GLN A  14      23.317   5.085  -5.007  1.00  2.14           O  
ATOM    184  CB  GLN A  14      22.780   2.351  -6.423  1.00  2.14           C  
ATOM    185  CG  GLN A  14      22.146   0.993  -6.248  1.00  2.14           C  
ATOM    186  CD  GLN A  14      23.033  -0.115  -6.744  1.00  2.14           C  
ATOM    187  OE1 GLN A  14      23.814  -0.720  -5.999  1.00  2.14           O  
ATOM    188  NE2 GLN A  14      22.914  -0.385  -8.036  1.00  2.14           N  
ATOM    189  H   GLN A  14      20.769   2.942  -7.834  1.00  2.14           H  
ATOM    190  HA  GLN A  14      21.417   3.340  -5.092  1.00  2.14           H  
ATOM    191 1HB  GLN A  14      23.104   2.442  -7.454  1.00  2.14           H  
ATOM    192 2HB  GLN A  14      23.669   2.393  -5.798  1.00  2.14           H  
ATOM    193 1HG  GLN A  14      21.942   0.827  -5.192  1.00  2.14           H  
ATOM    194 2HG  GLN A  14      21.218   0.969  -6.818  1.00  2.14           H  
ATOM    195 1HE2 GLN A  14      23.465  -1.106  -8.456  1.00  2.14           H  
ATOM    196 2HE2 GLN A  14      22.258   0.159  -8.591  1.00  2.14           H  
ATOM    197  N   GLY A  15      22.670   5.571  -7.109  1.00  2.26           N  
ATOM    198  CA  GLY A  15      23.400   6.823  -7.149  1.00  2.26           C  
ATOM    199  C   GLY A  15      22.501   8.062  -7.033  1.00  2.26           C  
ATOM    200  O   GLY A  15      22.980   9.174  -7.225  1.00  2.26           O  
ATOM    201  H   GLY A  15      22.117   5.296  -7.924  1.00  2.26           H  
ATOM    202 1HA  GLY A  15      24.135   6.837  -6.346  1.00  2.26           H  
ATOM    203 2HA  GLY A  15      23.957   6.875  -8.082  1.00  2.26           H  
ATOM    204  N   HIS A  16      21.209   7.915  -6.755  1.00  2.52           N  
ATOM    205  CA  HIS A  16      20.382   9.125  -6.781  1.00  2.52           C  
ATOM    206  C   HIS A  16      20.633  10.071  -5.613  1.00  2.52           C  
ATOM    207  O   HIS A  16      20.682   9.668  -4.441  1.00  2.52           O  
ATOM    208  CB  HIS A  16      18.886   8.783  -6.867  1.00  2.52           C  
ATOM    209  CG  HIS A  16      18.048   9.990  -7.206  1.00  2.52           C  
ATOM    210  ND1 HIS A  16      17.688  10.919  -6.276  1.00  2.52           N  
ATOM    211  CD2 HIS A  16      17.557  10.437  -8.386  1.00  2.52           C  
ATOM    212  CE1 HIS A  16      17.017  11.882  -6.852  1.00  2.52           C  
ATOM    213  NE2 HIS A  16      16.923  11.615  -8.136  1.00  2.52           N  
ATOM    214  H   HIS A  16      20.797   7.006  -6.546  1.00  2.52           H  
ATOM    215  HA  HIS A  16      20.620   9.691  -7.675  1.00  2.52           H  
ATOM    216 1HB  HIS A  16      18.710   8.006  -7.607  1.00  2.52           H  
ATOM    217 2HB  HIS A  16      18.548   8.395  -5.906  1.00  2.52           H  
ATOM    218  HD2 HIS A  16      17.656   9.964  -9.345  1.00  2.52           H  
ATOM    219  HE1 HIS A  16      16.606  12.754  -6.348  1.00  2.52           H  
ATOM    220  HE2 HIS A  16      16.443  12.208  -8.823  1.00  2.52           H  
ATOM    221  N   VAL A  17      20.691  11.369  -5.905  1.00  2.92           N  
ATOM    222  CA  VAL A  17      20.848  12.316  -4.816  1.00  2.92           C  
ATOM    223  C   VAL A  17      19.488  12.616  -4.213  1.00  2.92           C  
ATOM    224  O   VAL A  17      18.802  13.584  -4.570  1.00  2.92           O  
ATOM    225  CB  VAL A  17      21.512  13.601  -5.311  1.00  2.92           C  
ATOM    226  CG1 VAL A  17      21.720  14.553  -4.151  1.00  2.92           C  
ATOM    227  CG2 VAL A  17      22.832  13.239  -5.977  1.00  2.92           C  
ATOM    228  H   VAL A  17      20.666  11.688  -6.876  1.00  2.92           H  
ATOM    229  HA  VAL A  17      21.482  11.871  -4.050  1.00  2.92           H  
ATOM    230  HB  VAL A  17      20.858  14.091  -6.037  1.00  2.92           H  
ATOM    231 1HG1 VAL A  17      22.187  15.469  -4.512  1.00  2.92           H  
ATOM    232 2HG1 VAL A  17      20.753  14.788  -3.697  1.00  2.92           H  
ATOM    233 3HG1 VAL A  17      22.363  14.085  -3.407  1.00  2.92           H  
ATOM    234 1HG2 VAL A  17      23.318  14.138  -6.349  1.00  2.92           H  
ATOM    235 2HG2 VAL A  17      23.482  12.747  -5.258  1.00  2.92           H  
ATOM    236 3HG2 VAL A  17      22.633  12.567  -6.804  1.00  2.92           H  
ATOM    237  N   ASN A  18      19.127  11.762  -3.270  1.00  3.47           N  
ATOM    238  CA  ASN A  18      17.809  11.767  -2.663  1.00  3.47           C  
ATOM    239  C   ASN A  18      17.455  13.082  -1.988  1.00  3.47           C  
ATOM    240  O   ASN A  18      18.243  13.645  -1.225  1.00  3.47           O  
ATOM    241  CB  ASN A  18      17.690  10.624  -1.677  1.00  3.47           C  
ATOM    242  CG  ASN A  18      17.618   9.271  -2.353  1.00  3.47           C  
ATOM    243  OD1 ASN A  18      17.118   9.142  -3.474  1.00  3.47           O  
ATOM    244  ND2 ASN A  18      18.122   8.262  -1.689  1.00  3.47           N  
ATOM    245  H   ASN A  18      19.784  11.006  -3.076  1.00  3.47           H  
ATOM    246  HA  ASN A  18      17.076  11.610  -3.457  1.00  3.47           H  
ATOM    247 1HB  ASN A  18      18.546  10.637  -1.003  1.00  3.47           H  
ATOM    248 2HB  ASN A  18      16.793  10.765  -1.071  1.00  3.47           H  
ATOM    249 1HD2 ASN A  18      18.112   7.344  -2.088  1.00  3.47           H  
ATOM    250 2HD2 ASN A  18      18.526   8.410  -0.788  1.00  3.47           H  
ATOM    251  N   SER A  19      16.245  13.536  -2.285  1.00  4.08           N  
ATOM    252  CA  SER A  19      15.629  14.738  -1.745  1.00  4.08           C  
ATOM    253  C   SER A  19      14.926  14.452  -0.438  1.00  4.08           C  
ATOM    254  O   SER A  19      14.614  13.305  -0.127  1.00  4.08           O  
ATOM    255  CB  SER A  19      14.627  15.342  -2.711  1.00  4.08           C  
ATOM    256  OG  SER A  19      13.957  16.438  -2.106  1.00  4.08           O  
ATOM    257  H   SER A  19      15.698  12.994  -2.938  1.00  4.08           H  
ATOM    258  HA  SER A  19      16.415  15.472  -1.557  1.00  4.08           H  
ATOM    259 1HB  SER A  19      15.146  15.677  -3.608  1.00  4.08           H  
ATOM    260 2HB  SER A  19      13.900  14.584  -3.015  1.00  4.08           H  
ATOM    261  HG  SER A  19      13.580  16.942  -2.838  1.00  4.08           H  
ATOM    262  N   ASN A  20      14.668  15.511   0.320  1.00  4.60           N  
ATOM    263  CA  ASN A  20      13.870  15.419   1.538  1.00  4.60           C  
ATOM    264  C   ASN A  20      12.420  15.033   1.197  1.00  4.60           C  
ATOM    265  O   ASN A  20      11.689  14.508   2.040  1.00  4.60           O  
ATOM    266  CB  ASN A  20      13.907  16.734   2.290  1.00  4.60           C  
ATOM    267  CG  ASN A  20      15.237  16.991   2.948  1.00  4.60           C  
ATOM    268  OD1 ASN A  20      16.023  16.069   3.197  1.00  4.60           O  
ATOM    269  ND2 ASN A  20      15.506  18.239   3.235  1.00  4.60           N  
ATOM    270  H   ASN A  20      14.991  16.414   0.003  1.00  4.60           H  
ATOM    271  HA  ASN A  20      14.282  14.630   2.169  1.00  4.60           H  
ATOM    272 1HB  ASN A  20      13.693  17.550   1.599  1.00  4.60           H  
ATOM    273 2HB  ASN A  20      13.127  16.738   3.052  1.00  4.60           H  
ATOM    274 1HD2 ASN A  20      16.374  18.476   3.673  1.00  4.60           H  
ATOM    275 2HD2 ASN A  20      14.844  18.956   3.019  1.00  4.60           H  
ATOM    276  N   ARG A  21      12.005  15.346  -0.036  1.00  4.92           N  
ATOM    277  CA  ARG A  21      10.670  15.036  -0.538  1.00  4.92           C  
ATOM    278  C   ARG A  21      10.713  13.736  -1.341  1.00  4.92           C  
ATOM    279  O   ARG A  21      11.735  13.404  -1.939  1.00  4.92           O  
ATOM    280  CB  ARG A  21      10.139  16.171  -1.399  1.00  4.92           C  
ATOM    281  CG  ARG A  21       9.915  17.483  -0.646  1.00  4.92           C  
ATOM    282  CD  ARG A  21       9.383  18.564  -1.527  1.00  4.92           C  
ATOM    283  NE  ARG A  21       9.181  19.812  -0.794  1.00  4.92           N  
ATOM    284  CZ  ARG A  21       8.698  20.955  -1.327  1.00  4.92           C  
ATOM    285  NH1 ARG A  21       8.371  21.005  -2.599  1.00  4.92           N  
ATOM    286  NH2 ARG A  21       8.552  22.026  -0.567  1.00  4.92           N  
ATOM    287  H   ARG A  21      12.669  15.784  -0.670  1.00  4.92           H  
ATOM    288  HA  ARG A  21       9.999  14.898   0.311  1.00  4.92           H  
ATOM    289 1HB  ARG A  21      10.843  16.372  -2.205  1.00  4.92           H  
ATOM    290 2HB  ARG A  21       9.194  15.876  -1.855  1.00  4.92           H  
ATOM    291 1HG  ARG A  21       9.202  17.317   0.163  1.00  4.92           H  
ATOM    292 2HG  ARG A  21      10.864  17.821  -0.226  1.00  4.92           H  
ATOM    293 1HD  ARG A  21      10.089  18.754  -2.336  1.00  4.92           H  
ATOM    294 2HD  ARG A  21       8.426  18.256  -1.946  1.00  4.92           H  
ATOM    295  HE  ARG A  21       9.419  19.819   0.190  1.00  4.92           H  
ATOM    296 1HH1 ARG A  21       8.482  20.189  -3.180  1.00  4.92           H  
ATOM    297 2HH1 ARG A  21       8.010  21.862  -2.993  1.00  4.92           H  
ATOM    298 1HH2 ARG A  21       8.802  21.989   0.412  1.00  4.92           H  
ATOM    299 2HH2 ARG A  21       8.190  22.881  -0.963  1.00  4.92           H  
ATOM    300  N   ASN A  22       9.588  13.034  -1.445  1.00  4.97           N  
ATOM    301  CA  ASN A  22       9.567  11.770  -2.188  1.00  4.97           C  
ATOM    302  C   ASN A  22       9.517  11.958  -3.702  1.00  4.97           C  
ATOM    303  O   ASN A  22       8.508  11.679  -4.351  1.00  4.97           O  
ATOM    304  CB  ASN A  22       8.404  10.915  -1.730  1.00  4.97           C  
ATOM    305  CG  ASN A  22       8.562  10.452  -0.308  1.00  4.97           C  
ATOM    306  OD1 ASN A  22       9.658  10.065   0.115  1.00  4.97           O  
ATOM    307  ND2 ASN A  22       7.490  10.492   0.441  1.00  4.97           N  
ATOM    308  H   ASN A  22       8.755  13.348  -0.970  1.00  4.97           H  
ATOM    309  HA  ASN A  22      10.493  11.234  -1.969  1.00  4.97           H  
ATOM    310 1HB  ASN A  22       7.476  11.480  -1.820  1.00  4.97           H  
ATOM    311 2HB  ASN A  22       8.321  10.041  -2.379  1.00  4.97           H  
ATOM    312 1HD2 ASN A  22       7.537  10.200   1.397  1.00  4.97           H  
ATOM    313 2HD2 ASN A  22       6.624  10.814   0.059  1.00  4.97           H  
ATOM    314  N   THR A  23      10.624  12.439  -4.244  1.00  4.81           N  
ATOM    315  CA  THR A  23      10.754  12.724  -5.663  1.00  4.81           C  
ATOM    316  C   THR A  23      12.148  12.477  -6.182  1.00  4.81           C  
ATOM    317  O   THR A  23      13.128  12.640  -5.460  1.00  4.81           O  
ATOM    318  CB  THR A  23      10.421  14.179  -5.974  1.00  4.81           C  
ATOM    319  OG1 THR A  23      10.454  14.358  -7.385  1.00  4.81           O  
ATOM    320  CG2 THR A  23      11.441  15.103  -5.335  1.00  4.81           C  
ATOM    321  H   THR A  23      11.389  12.641  -3.603  1.00  4.81           H  
ATOM    322  HA  THR A  23      10.068  12.074  -6.208  1.00  4.81           H  
ATOM    323  HB  THR A  23       9.425  14.416  -5.601  1.00  4.81           H  
ATOM    324  HG1 THR A  23       9.762  13.805  -7.780  1.00  4.81           H  
ATOM    325 1HG2 THR A  23      11.199  16.137  -5.574  1.00  4.81           H  
ATOM    326 2HG2 THR A  23      11.425  14.964  -4.254  1.00  4.81           H  
ATOM    327 3HG2 THR A  23      12.437  14.867  -5.714  1.00  4.81           H  
ATOM    328  N   HIS A  24      12.241  12.139  -7.465  1.00  4.52           N  
ATOM    329  CA  HIS A  24      13.538  11.964  -8.096  1.00  4.52           C  
ATOM    330  C   HIS A  24      13.965  13.202  -8.895  1.00  4.52           C  
ATOM    331  O   HIS A  24      14.991  13.180  -9.582  1.00  4.52           O  
ATOM    332  CB  HIS A  24      13.572  10.716  -8.988  1.00  4.52           C  
ATOM    333  CG  HIS A  24      12.677  10.680 -10.167  1.00  4.52           C  
ATOM    334  ND1 HIS A  24      12.176   9.495 -10.642  1.00  4.52           N  
ATOM    335  CD2 HIS A  24      12.204  11.650 -10.994  1.00  4.52           C  
ATOM    336  CE1 HIS A  24      11.430   9.723 -11.709  1.00  4.52           C  
ATOM    337  NE2 HIS A  24      11.425  11.027 -11.946  1.00  4.52           N  
ATOM    338  H   HIS A  24      11.400  12.004  -8.007  1.00  4.52           H  
ATOM    339  HA  HIS A  24      14.274  11.806  -7.316  1.00  4.52           H  
ATOM    340 1HB  HIS A  24      14.580  10.521  -9.312  1.00  4.52           H  
ATOM    341 2HB  HIS A  24      13.282   9.878  -8.400  1.00  4.52           H  
ATOM    342  HD1 HIS A  24      12.387   8.581 -10.226  1.00  4.52           H  
ATOM    343  HD2 HIS A  24      12.335  12.730 -11.023  1.00  4.52           H  
ATOM    344  HE1 HIS A  24      10.944   8.898 -12.229  1.00  4.52           H  
ATOM    345  N   ARG A  25      13.222  14.304  -8.725  1.00  4.14           N  
ATOM    346  CA  ARG A  25      13.467  15.570  -9.422  1.00  4.14           C  
ATOM    347  C   ARG A  25      14.696  16.381  -8.991  1.00  4.14           C  
ATOM    348  O   ARG A  25      14.906  17.478  -9.513  1.00  4.14           O  
ATOM    349  CB  ARG A  25      12.253  16.475  -9.334  1.00  4.14           C  
ATOM    350  CG  ARG A  25      11.037  16.004 -10.125  1.00  4.14           C  
ATOM    351  CD  ARG A  25       9.851  16.885  -9.896  1.00  4.14           C  
ATOM    352  NE  ARG A  25       9.354  16.781  -8.536  1.00  4.14           N  
ATOM    353  CZ  ARG A  25       8.422  17.595  -7.992  1.00  4.14           C  
ATOM    354  NH1 ARG A  25       7.907  18.573  -8.710  1.00  4.14           N  
ATOM    355  NH2 ARG A  25       8.020  17.418  -6.744  1.00  4.14           N  
ATOM    356  H   ARG A  25      12.393  14.256  -8.132  1.00  4.14           H  
ATOM    357  HA  ARG A  25      13.602  15.326 -10.476  1.00  4.14           H  
ATOM    358 1HB  ARG A  25      11.951  16.568  -8.291  1.00  4.14           H  
ATOM    359 2HB  ARG A  25      12.517  17.470  -9.688  1.00  4.14           H  
ATOM    360 1HG  ARG A  25      11.274  16.027 -11.188  1.00  4.14           H  
ATOM    361 2HG  ARG A  25      10.781  14.987  -9.840  1.00  4.14           H  
ATOM    362 1HD  ARG A  25      10.129  17.923 -10.077  1.00  4.14           H  
ATOM    363 2HD  ARG A  25       9.050  16.600 -10.574  1.00  4.14           H  
ATOM    364  HE  ARG A  25       9.730  16.030  -7.970  1.00  4.14           H  
ATOM    365 1HH1 ARG A  25       8.210  18.712  -9.664  1.00  4.14           H  
ATOM    366 2HH1 ARG A  25       7.211  19.183  -8.308  1.00  4.14           H  
ATOM    367 1HH2 ARG A  25       8.407  16.670  -6.183  1.00  4.14           H  
ATOM    368 2HH2 ARG A  25       7.323  18.030  -6.350  1.00  4.14           H  
ATOM    369  N   SER A  26      15.488  15.896  -8.029  1.00  3.73           N  
ATOM    370  CA  SER A  26      16.706  16.619  -7.656  1.00  3.73           C  
ATOM    371  C   SER A  26      17.414  17.010  -8.948  1.00  3.73           C  
ATOM    372  O   SER A  26      17.548  16.186  -9.851  1.00  3.73           O  
ATOM    373  CB  SER A  26      17.627  15.750  -6.812  1.00  3.73           C  
ATOM    374  OG  SER A  26      17.050  15.430  -5.578  1.00  3.73           O  
ATOM    375  H   SER A  26      15.267  15.009  -7.603  1.00  3.73           H  
ATOM    376  HA  SER A  26      16.439  17.522  -7.106  1.00  3.73           H  
ATOM    377 1HB  SER A  26      17.853  14.831  -7.355  1.00  3.73           H  
ATOM    378 2HB  SER A  26      18.573  16.264  -6.650  1.00  3.73           H  
ATOM    379  HG  SER A  26      17.666  14.776  -5.149  1.00  3.73           H  
ATOM    380  N   LEU A  27      17.938  18.228  -9.018  1.00  3.30           N  
ATOM    381  CA  LEU A  27      18.543  18.708 -10.261  1.00  3.30           C  
ATOM    382  C   LEU A  27      19.709  17.867 -10.762  1.00  3.30           C  
ATOM    383  O   LEU A  27      19.913  17.744 -11.968  1.00  3.30           O  
ATOM    384  CB  LEU A  27      19.016  20.150 -10.077  1.00  3.30           C  
ATOM    385  CG  LEU A  27      17.902  21.187  -9.906  1.00  3.30           C  
ATOM    386  CD1 LEU A  27      18.517  22.541  -9.585  1.00  3.30           C  
ATOM    387  CD2 LEU A  27      17.076  21.243 -11.180  1.00  3.30           C  
ATOM    388  H   LEU A  27      17.845  18.853  -8.232  1.00  3.30           H  
ATOM    389  HA  LEU A  27      17.768  18.694 -11.029  1.00  3.30           H  
ATOM    390 1HB  LEU A  27      19.658  20.198  -9.200  1.00  3.30           H  
ATOM    391 2HB  LEU A  27      19.605  20.435 -10.948  1.00  3.30           H  
ATOM    392  HG  LEU A  27      17.258  20.900  -9.074  1.00  3.30           H  
ATOM    393 1HD1 LEU A  27      17.726  23.279  -9.458  1.00  3.30           H  
ATOM    394 2HD1 LEU A  27      19.097  22.469  -8.665  1.00  3.30           H  
ATOM    395 3HD1 LEU A  27      19.169  22.846 -10.403  1.00  3.30           H  
ATOM    396 1HD2 LEU A  27      16.277  21.975 -11.063  1.00  3.30           H  
ATOM    397 2HD2 LEU A  27      17.714  21.532 -12.016  1.00  3.30           H  
ATOM    398 3HD2 LEU A  27      16.643  20.260 -11.376  1.00  3.30           H  
ATOM    399  N   SER A  28      20.487  17.302  -9.847  1.00  2.92           N  
ATOM    400  CA  SER A  28      21.621  16.479 -10.246  1.00  2.92           C  
ATOM    401  C   SER A  28      21.222  15.038 -10.595  1.00  2.92           C  
ATOM    402  O   SER A  28      22.051  14.271 -11.089  1.00  2.92           O  
ATOM    403  CB  SER A  28      22.662  16.468  -9.150  1.00  2.92           C  
ATOM    404  OG  SER A  28      22.180  15.827  -8.013  1.00  2.92           O  
ATOM    405  H   SER A  28      20.280  17.434  -8.871  1.00  2.92           H  
ATOM    406  HA  SER A  28      22.067  16.925 -11.135  1.00  2.92           H  
ATOM    407 1HB  SER A  28      23.552  15.950  -9.508  1.00  2.92           H  
ATOM    408 2HB  SER A  28      22.951  17.488  -8.904  1.00  2.92           H  
ATOM    409  HG  SER A  28      21.820  14.978  -8.323  1.00  2.92           H  
ATOM    410  N   GLY A  29      19.979  14.649 -10.281  1.00  2.59           N  
ATOM    411  CA  GLY A  29      19.504  13.290 -10.509  1.00  2.59           C  
ATOM    412  C   GLY A  29      20.522  12.298  -9.985  1.00  2.59           C  
ATOM    413  O   GLY A  29      20.981  12.395  -8.842  1.00  2.59           O  
ATOM    414  H   GLY A  29      19.306  15.327  -9.932  1.00  2.59           H  
ATOM    415 1HA  GLY A  29      18.547  13.150 -10.006  1.00  2.59           H  
ATOM    416 2HA  GLY A  29      19.338  13.131 -11.574  1.00  2.59           H  
ATOM    417  N   CYS A  30      20.822  11.312 -10.821  1.00  2.35           N  
ATOM    418  CA  CYS A  30      21.862  10.340 -10.546  1.00  2.35           C  
ATOM    419  C   CYS A  30      23.145  10.836 -11.250  1.00  2.35           C  
ATOM    420  O   CYS A  30      23.143  10.904 -12.484  1.00  2.35           O  
ATOM    421  CB  CYS A  30      21.425   8.978 -11.060  1.00  2.35           C  
ATOM    422  SG  CYS A  30      19.936   8.421 -10.221  1.00  2.35           S  
ATOM    423  H   CYS A  30      20.352  11.282 -11.715  1.00  2.35           H  
ATOM    424  HA  CYS A  30      21.992  10.252  -9.479  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      21.223   9.023 -12.128  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      22.213   8.242 -10.885  1.00  2.35           H  
ATOM    427  N   PRO A  31      24.274  11.112 -10.549  1.00  2.18           N  
ATOM    428  CA  PRO A  31      25.538  11.574 -11.116  1.00  2.18           C  
ATOM    429  C   PRO A  31      26.044  10.608 -12.175  1.00  2.18           C  
ATOM    430  O   PRO A  31      26.782  10.988 -13.080  1.00  2.18           O  
ATOM    431  CB  PRO A  31      26.470  11.593  -9.902  1.00  2.18           C  
ATOM    432  CG  PRO A  31      25.551  11.777  -8.736  1.00  2.18           C  
ATOM    433  CD  PRO A  31      24.313  10.994  -9.103  1.00  2.18           C  
ATOM    434  HA  PRO A  31      25.399  12.583 -11.531  1.00  2.18           H  
ATOM    435 1HB  PRO A  31      27.037  10.651  -9.848  1.00  2.18           H  
ATOM    436 2HB  PRO A  31      27.206  12.406 -10.004  1.00  2.18           H  
ATOM    437 1HG  PRO A  31      26.022  11.409  -7.813  1.00  2.18           H  
ATOM    438 2HG  PRO A  31      25.338  12.845  -8.581  1.00  2.18           H  
ATOM    439 1HD  PRO A  31      24.448   9.949  -8.831  1.00  2.18           H  
ATOM    440 2HD  PRO A  31      23.458  11.471  -8.623  1.00  2.18           H  
ATOM    441  N   ILE A  32      25.616   9.358 -12.068  1.00  2.10           N  
ATOM    442  CA  ILE A  32      25.981   8.328 -13.008  1.00  2.10           C  
ATOM    443  C   ILE A  32      25.400   8.672 -14.373  1.00  2.10           C  
ATOM    444  O   ILE A  32      26.093   8.597 -15.388  1.00  2.10           O  
ATOM    445  CB  ILE A  32      25.407   6.997 -12.536  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      26.069   6.556 -11.244  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      25.544   5.942 -13.633  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      25.332   5.414 -10.564  1.00  2.10           C  
ATOM    449  H   ILE A  32      25.018   9.106 -11.299  1.00  2.10           H  
ATOM    450  HA  ILE A  32      27.068   8.270 -13.080  1.00  2.10           H  
ATOM    451  HB  ILE A  32      24.381   7.148 -12.294  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      27.088   6.238 -11.456  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32      26.103   7.404 -10.559  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      25.108   5.005 -13.294  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      25.026   6.275 -14.537  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      26.598   5.792 -13.860  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      25.847   5.141  -9.642  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      24.309   5.726 -10.332  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      25.304   4.554 -11.230  1.00  2.10           H  
ATOM    460  N   ALA A  33      24.111   9.045 -14.401  1.00  2.08           N  
ATOM    461  CA  ALA A  33      23.468   9.407 -15.653  1.00  2.08           C  
ATOM    462  C   ALA A  33      24.135  10.647 -16.192  1.00  2.08           C  
ATOM    463  O   ALA A  33      24.345  10.794 -17.398  1.00  2.08           O  
ATOM    464  CB  ALA A  33      21.987   9.660 -15.460  1.00  2.08           C  
ATOM    465  H   ALA A  33      23.594   9.153 -13.537  1.00  2.08           H  
ATOM    466  HA  ALA A  33      23.610   8.594 -16.367  1.00  2.08           H  
ATOM    467 1HB  ALA A  33      21.540   9.930 -16.412  1.00  2.08           H  
ATOM    468 2HB  ALA A  33      21.504   8.769 -15.079  1.00  2.08           H  
ATOM    469 3HB  ALA A  33      21.848  10.475 -14.751  1.00  2.08           H  
ATOM    470  N   ALA A  34      24.475  11.564 -15.279  1.00  2.10           N  
ATOM    471  CA  ALA A  34      25.119  12.786 -15.721  1.00  2.10           C  
ATOM    472  C   ALA A  34      26.438  12.453 -16.394  1.00  2.10           C  
ATOM    473  O   ALA A  34      26.754  13.005 -17.448  1.00  2.10           O  
ATOM    474  CB  ALA A  34      25.353  13.723 -14.554  1.00  2.10           C  
ATOM    475  H   ALA A  34      24.259  11.402 -14.292  1.00  2.10           H  
ATOM    476  HA  ALA A  34      24.471  13.271 -16.447  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      25.822  14.637 -14.915  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      24.399  13.962 -14.082  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      26.002  13.251 -13.832  1.00  2.10           H  
ATOM    480  N   ALA A  35      27.185  11.505 -15.822  1.00  2.13           N  
ATOM    481  CA  ALA A  35      28.455  11.100 -16.391  1.00  2.13           C  
ATOM    482  C   ALA A  35      28.271  10.523 -17.786  1.00  2.13           C  
ATOM    483  O   ALA A  35      29.057  10.823 -18.688  1.00  2.13           O  
ATOM    484  CB  ALA A  35      29.128  10.083 -15.492  1.00  2.13           C  
ATOM    485  H   ALA A  35      26.884  11.089 -14.942  1.00  2.13           H  
ATOM    486  HA  ALA A  35      29.087  11.982 -16.468  1.00  2.13           H  
ATOM    487 1HB  ALA A  35      30.091   9.806 -15.912  1.00  2.13           H  
ATOM    488 2HB  ALA A  35      29.269  10.517 -14.502  1.00  2.13           H  
ATOM    489 3HB  ALA A  35      28.504   9.200 -15.411  1.00  2.13           H  
ATOM    490  N   GLU A  36      27.209   9.730 -17.987  1.00  2.17           N  
ATOM    491  CA  GLU A  36      26.972   9.164 -19.313  1.00  2.17           C  
ATOM    492  C   GLU A  36      26.669  10.274 -20.317  1.00  2.17           C  
ATOM    493  O   GLU A  36      27.169  10.264 -21.448  1.00  2.17           O  
ATOM    494  CB  GLU A  36      25.795   8.175 -19.293  1.00  2.17           C  
ATOM    495  CG  GLU A  36      26.044   6.862 -18.535  1.00  2.17           C  
ATOM    496  CD  GLU A  36      24.823   5.929 -18.521  1.00  2.17           C  
ATOM    497  OE1 GLU A  36      23.784   6.318 -19.013  1.00  2.17           O  
ATOM    498  OE2 GLU A  36      24.942   4.832 -18.020  1.00  2.17           O  
ATOM    499  H   GLU A  36      26.598   9.495 -17.202  1.00  2.17           H  
ATOM    500  HA  GLU A  36      27.869   8.640 -19.635  1.00  2.17           H  
ATOM    501 1HB  GLU A  36      24.932   8.657 -18.834  1.00  2.17           H  
ATOM    502 2HB  GLU A  36      25.519   7.924 -20.316  1.00  2.17           H  
ATOM    503 1HG  GLU A  36      26.882   6.341 -18.995  1.00  2.17           H  
ATOM    504 2HG  GLU A  36      26.321   7.101 -17.509  1.00  2.17           H  
ATOM    505  N   LYS A  37      25.892  11.269 -19.888  1.00  2.28           N  
ATOM    506  CA  LYS A  37      25.542  12.372 -20.772  1.00  2.28           C  
ATOM    507  C   LYS A  37      26.772  13.205 -21.108  1.00  2.28           C  
ATOM    508  O   LYS A  37      26.958  13.624 -22.262  1.00  2.28           O  
ATOM    509  CB  LYS A  37      24.449  13.225 -20.128  1.00  2.28           C  
ATOM    510  CG  LYS A  37      23.075  12.537 -20.074  1.00  2.28           C  
ATOM    511  CD  LYS A  37      22.042  13.406 -19.380  1.00  2.28           C  
ATOM    512  CE  LYS A  37      20.661  12.755 -19.393  1.00  2.28           C  
ATOM    513  NZ  LYS A  37      19.650  13.593 -18.694  1.00  2.28           N  
ATOM    514  H   LYS A  37      25.504  11.230 -18.943  1.00  2.28           H  
ATOM    515  HA  LYS A  37      25.153  11.959 -21.700  1.00  2.28           H  
ATOM    516 1HB  LYS A  37      24.740  13.467 -19.105  1.00  2.28           H  
ATOM    517 2HB  LYS A  37      24.346  14.161 -20.672  1.00  2.28           H  
ATOM    518 1HG  LYS A  37      22.737  12.319 -21.086  1.00  2.28           H  
ATOM    519 2HG  LYS A  37      23.167  11.594 -19.532  1.00  2.28           H  
ATOM    520 1HD  LYS A  37      22.347  13.557 -18.342  1.00  2.28           H  
ATOM    521 2HD  LYS A  37      21.988  14.376 -19.871  1.00  2.28           H  
ATOM    522 1HE  LYS A  37      20.351  12.618 -20.427  1.00  2.28           H  
ATOM    523 2HE  LYS A  37      20.711  11.781 -18.905  1.00  2.28           H  
ATOM    524 1HZ  LYS A  37      18.741  13.144 -18.737  1.00  2.28           H  
ATOM    525 2HZ  LYS A  37      19.922  13.712 -17.729  1.00  2.28           H  
ATOM    526 3HZ  LYS A  37      19.593  14.494 -19.144  1.00  2.28           H  
ATOM    527  N   LEU A  38      27.637  13.423 -20.118  1.00  2.57           N  
ATOM    528  CA  LEU A  38      28.855  14.174 -20.348  1.00  2.57           C  
ATOM    529  C   LEU A  38      29.769  13.415 -21.287  1.00  2.57           C  
ATOM    530  O   LEU A  38      30.346  13.998 -22.203  1.00  2.57           O  
ATOM    531  CB  LEU A  38      29.563  14.436 -19.023  1.00  2.57           C  
ATOM    532  CG  LEU A  38      28.851  15.418 -18.095  1.00  2.57           C  
ATOM    533  CD1 LEU A  38      29.517  15.399 -16.732  1.00  2.57           C  
ATOM    534  CD2 LEU A  38      28.911  16.801 -18.717  1.00  2.57           C  
ATOM    535  H   LEU A  38      27.429  13.075 -19.181  1.00  2.57           H  
ATOM    536  HA  LEU A  38      28.596  15.128 -20.804  1.00  2.57           H  
ATOM    537 1HB  LEU A  38      29.661  13.489 -18.495  1.00  2.57           H  
ATOM    538 2HB  LEU A  38      30.561  14.823 -19.227  1.00  2.57           H  
ATOM    539  HG  LEU A  38      27.815  15.128 -17.974  1.00  2.57           H  
ATOM    540 1HD1 LEU A  38      29.008  16.098 -16.069  1.00  2.57           H  
ATOM    541 2HD1 LEU A  38      29.454  14.396 -16.316  1.00  2.57           H  
ATOM    542 3HD1 LEU A  38      30.563  15.688 -16.835  1.00  2.57           H  
ATOM    543 1HD2 LEU A  38      28.403  17.513 -18.068  1.00  2.57           H  
ATOM    544 2HD2 LEU A  38      29.954  17.098 -18.841  1.00  2.57           H  
ATOM    545 3HD2 LEU A  38      28.421  16.781 -19.691  1.00  2.57           H  
ATOM    546  N   ALA A  39      29.865  12.096 -21.108  1.00  3.13           N  
ATOM    547  CA  ALA A  39      30.732  11.313 -21.968  1.00  3.13           C  
ATOM    548  C   ALA A  39      30.288  11.415 -23.414  1.00  3.13           C  
ATOM    549  O   ALA A  39      31.107  11.675 -24.298  1.00  3.13           O  
ATOM    550  CB  ALA A  39      30.714   9.860 -21.530  1.00  3.13           C  
ATOM    551  H   ALA A  39      29.374  11.640 -20.340  1.00  3.13           H  
ATOM    552  HA  ALA A  39      31.742  11.708 -21.889  1.00  3.13           H  
ATOM    553 1HB  ALA A  39      31.377   9.278 -22.167  1.00  3.13           H  
ATOM    554 2HB  ALA A  39      31.044   9.792 -20.494  1.00  3.13           H  
ATOM    555 3HB  ALA A  39      29.698   9.473 -21.611  1.00  3.13           H  
ATOM    556  N   LYS A  40      28.975  11.316 -23.642  1.00  3.99           N  
ATOM    557  CA  LYS A  40      28.440  11.398 -24.994  1.00  3.99           C  
ATOM    558  C   LYS A  40      28.648  12.794 -25.564  1.00  3.99           C  
ATOM    559  O   LYS A  40      28.981  12.954 -26.745  1.00  3.99           O  
ATOM    560  CB  LYS A  40      26.961  11.024 -24.979  1.00  3.99           C  
ATOM    561  CG  LYS A  40      26.712   9.537 -24.703  1.00  3.99           C  
ATOM    562  CD  LYS A  40      25.226   9.215 -24.626  1.00  3.99           C  
ATOM    563  CE  LYS A  40      25.001   7.738 -24.311  1.00  3.99           C  
ATOM    564  NZ  LYS A  40      23.553   7.404 -24.180  1.00  3.99           N  
ATOM    565  H   LYS A  40      28.342  11.121 -22.864  1.00  3.99           H  
ATOM    566  HA  LYS A  40      28.976  10.689 -25.624  1.00  3.99           H  
ATOM    567 1HB  LYS A  40      26.452  11.600 -24.201  1.00  3.99           H  
ATOM    568 2HB  LYS A  40      26.509  11.280 -25.935  1.00  3.99           H  
ATOM    569 1HG  LYS A  40      27.170   8.943 -25.495  1.00  3.99           H  
ATOM    570 2HG  LYS A  40      27.182   9.266 -23.761  1.00  3.99           H  
ATOM    571 1HD  LYS A  40      24.772   9.818 -23.835  1.00  3.99           H  
ATOM    572 2HD  LYS A  40      24.745   9.459 -25.571  1.00  3.99           H  
ATOM    573 1HE  LYS A  40      25.432   7.136 -25.109  1.00  3.99           H  
ATOM    574 2HE  LYS A  40      25.505   7.495 -23.372  1.00  3.99           H  
ATOM    575 1HZ  LYS A  40      23.452   6.420 -23.969  1.00  3.99           H  
ATOM    576 2HZ  LYS A  40      23.150   7.950 -23.430  1.00  3.99           H  
ATOM    577 3HZ  LYS A  40      23.076   7.615 -25.045  1.00  3.99           H  
ATOM    578  N   SER A  41      28.492  13.812 -24.721  1.00  5.30           N  
ATOM    579  CA  SER A  41      28.675  15.177 -25.165  1.00  5.30           C  
ATOM    580  C   SER A  41      30.116  15.372 -25.615  1.00  5.30           C  
ATOM    581  O   SER A  41      30.372  15.987 -26.653  1.00  5.30           O  
ATOM    582  CB  SER A  41      28.347  16.137 -24.039  1.00  5.30           C  
ATOM    583  OG  SER A  41      26.988  16.046 -23.682  1.00  5.30           O  
ATOM    584  H   SER A  41      28.201  13.643 -23.756  1.00  5.30           H  
ATOM    585  HA  SER A  41      28.013  15.366 -26.010  1.00  5.30           H  
ATOM    586 1HB  SER A  41      28.968  15.914 -23.176  1.00  5.30           H  
ATOM    587 2HB  SER A  41      28.578  17.152 -24.351  1.00  5.30           H  
ATOM    588  HG  SER A  41      26.875  15.142 -23.297  1.00  5.30           H  
ATOM    589  N   HIS A  42      31.059  14.797 -24.866  1.00  7.09           N  
ATOM    590  CA  HIS A  42      32.463  14.942 -25.200  1.00  7.09           C  
ATOM    591  C   HIS A  42      32.779  14.202 -26.503  1.00  7.09           C  
ATOM    592  O   HIS A  42      33.561  14.687 -27.329  1.00  7.09           O  
ATOM    593  CB  HIS A  42      33.356  14.469 -24.051  1.00  7.09           C  
ATOM    594  CG  HIS A  42      33.274  15.365 -22.811  1.00  7.09           C  
ATOM    595  ND1 HIS A  42      33.460  16.739 -22.857  1.00  7.09           N  
ATOM    596  CD2 HIS A  42      33.040  15.064 -21.510  1.00  7.09           C  
ATOM    597  CE1 HIS A  42      33.331  17.238 -21.639  1.00  7.09           C  
ATOM    598  NE2 HIS A  42      33.081  16.245 -20.802  1.00  7.09           N  
ATOM    599  H   HIS A  42      30.792  14.295 -24.019  1.00  7.09           H  
ATOM    600  HA  HIS A  42      32.684  15.991 -25.361  1.00  7.09           H  
ATOM    601 1HB  HIS A  42      33.059  13.459 -23.760  1.00  7.09           H  
ATOM    602 2HB  HIS A  42      34.390  14.428 -24.384  1.00  7.09           H  
ATOM    603  HD1 HIS A  42      33.624  17.313 -23.685  1.00  7.09           H  
ATOM    604  HD2 HIS A  42      32.842  14.123 -20.994  1.00  7.09           H  
ATOM    605  HE1 HIS A  42      33.441  18.307 -21.470  1.00  7.09           H  
ATOM    606  N   GLU A  43      32.157  13.036 -26.718  1.00  9.26           N  
ATOM    607  CA  GLU A  43      32.386  12.312 -27.965  1.00  9.26           C  
ATOM    608  C   GLU A  43      31.937  13.160 -29.158  1.00  9.26           C  
ATOM    609  O   GLU A  43      32.578  13.150 -30.208  1.00  9.26           O  
ATOM    610  CB  GLU A  43      31.651  10.962 -27.981  1.00  9.26           C  
ATOM    611  CG  GLU A  43      32.222   9.898 -27.037  1.00  9.26           C  
ATOM    612  CD  GLU A  43      31.434   8.596 -27.045  1.00  9.26           C  
ATOM    613  OE1 GLU A  43      30.408   8.536 -27.685  1.00  9.26           O  
ATOM    614  OE2 GLU A  43      31.865   7.662 -26.406  1.00  9.26           O  
ATOM    615  H   GLU A  43      31.545  12.645 -25.999  1.00  9.26           H  
ATOM    616  HA  GLU A  43      33.456  12.125 -28.064  1.00  9.26           H  
ATOM    617 1HB  GLU A  43      30.609  11.119 -27.709  1.00  9.26           H  
ATOM    618 2HB  GLU A  43      31.665  10.556 -28.991  1.00  9.26           H  
ATOM    619 1HG  GLU A  43      33.249   9.687 -27.331  1.00  9.26           H  
ATOM    620 2HG  GLU A  43      32.243  10.297 -26.032  1.00  9.26           H  
ATOM    621  N   LYS A  44      30.830  13.898 -28.992  1.00 11.60           N  
ATOM    622  CA  LYS A  44      30.318  14.772 -30.047  1.00 11.60           C  
ATOM    623  C   LYS A  44      31.235  15.981 -30.288  1.00 11.60           C  
ATOM    624  O   LYS A  44      31.435  16.399 -31.430  1.00 11.60           O  
ATOM    625  CB  LYS A  44      28.904  15.244 -29.701  1.00 11.60           C  
ATOM    626  CG  LYS A  44      27.840  14.150 -29.767  1.00 11.60           C  
ATOM    627  CD  LYS A  44      26.472  14.685 -29.368  1.00 11.60           C  
ATOM    628  CE  LYS A  44      25.412  13.594 -29.408  1.00 11.60           C  
ATOM    629  NZ  LYS A  44      24.076  14.105 -28.987  1.00 11.60           N  
ATOM    630  H   LYS A  44      30.320  13.824 -28.110  1.00 11.60           H  
ATOM    631  HA  LYS A  44      30.277  14.199 -30.972  1.00 11.60           H  
ATOM    632 1HB  LYS A  44      28.896  15.651 -28.693  1.00 11.60           H  
ATOM    633 2HB  LYS A  44      28.613  16.044 -30.378  1.00 11.60           H  
ATOM    634 1HG  LYS A  44      27.789  13.753 -30.779  1.00 11.60           H  
ATOM    635 2HG  LYS A  44      28.117  13.341 -29.094  1.00 11.60           H  
ATOM    636 1HD  LYS A  44      26.528  15.084 -28.353  1.00 11.60           H  
ATOM    637 2HD  LYS A  44      26.183  15.490 -30.041  1.00 11.60           H  
ATOM    638 1HE  LYS A  44      25.340  13.204 -30.422  1.00 11.60           H  
ATOM    639 2HE  LYS A  44      25.709  12.785 -28.737  1.00 11.60           H  
ATOM    640 1HZ  LYS A  44      23.400  13.355 -29.025  1.00 11.60           H  
ATOM    641 2HZ  LYS A  44      24.134  14.458 -28.043  1.00 11.60           H  
ATOM    642 3HZ  LYS A  44      23.788  14.848 -29.608  1.00 11.60           H  
ATOM    643  N   GLN A  45      31.793  16.539 -29.207  1.00 13.82           N  
ATOM    644  CA  GLN A  45      32.697  17.693 -29.287  1.00 13.82           C  
ATOM    645  C   GLN A  45      34.007  17.374 -30.006  1.00 13.82           C  
ATOM    646  O   GLN A  45      34.550  18.210 -30.732  1.00 13.82           O  
ATOM    647  CB  GLN A  45      33.060  18.181 -27.878  1.00 13.82           C  
ATOM    648  CG  GLN A  45      31.943  18.836 -27.094  1.00 13.82           C  
ATOM    649  CD  GLN A  45      32.335  19.047 -25.621  1.00 13.82           C  
ATOM    650  OE1 GLN A  45      33.312  18.441 -25.135  1.00 13.82           O  
ATOM    651  NE2 GLN A  45      31.586  19.892 -24.915  1.00 13.82           N  
ATOM    652  H   GLN A  45      31.553  16.163 -28.290  1.00 13.82           H  
ATOM    653  HA  GLN A  45      32.191  18.488 -29.830  1.00 13.82           H  
ATOM    654 1HB  GLN A  45      33.420  17.337 -27.296  1.00 13.82           H  
ATOM    655 2HB  GLN A  45      33.879  18.894 -27.949  1.00 13.82           H  
ATOM    656 1HG  GLN A  45      31.740  19.811 -27.532  1.00 13.82           H  
ATOM    657 2HG  GLN A  45      31.058  18.224 -27.141  1.00 13.82           H  
ATOM    658 1HE2 GLN A  45      31.795  20.067 -23.953  1.00 13.82           H  
ATOM    659 2HE2 GLN A  45      30.812  20.356 -25.349  1.00 13.82           H  
ATOM    660  N   GLN A  46      34.527  16.171 -29.780  1.00 15.79           N  
ATOM    661  CA  GLN A  46      35.809  15.756 -30.332  1.00 15.79           C  
ATOM    662  C   GLN A  46      35.863  15.748 -31.876  1.00 15.79           C  
ATOM    663  O   GLN A  46      35.063  15.052 -32.515  1.00 15.79           O  
ATOM    664  CB  GLN A  46      36.115  14.340 -29.819  1.00 15.79           C  
ATOM    665  CG  GLN A  46      37.366  13.662 -30.393  1.00 15.79           C  
ATOM    666  CD  GLN A  46      38.699  14.257 -29.966  1.00 15.79           C  
ATOM    667  OE1 GLN A  46      39.010  14.381 -28.773  1.00 15.79           O  
ATOM    668  NE2 GLN A  46      39.501  14.620 -30.958  1.00 15.79           N  
ATOM    669  H   GLN A  46      34.030  15.536 -29.151  1.00 15.79           H  
ATOM    670  HA  GLN A  46      36.540  16.429 -29.917  1.00 15.79           H  
ATOM    671 1HB  GLN A  46      36.217  14.371 -28.734  1.00 15.79           H  
ATOM    672 2HB  GLN A  46      35.258  13.696 -30.035  1.00 15.79           H  
ATOM    673 1HG  GLN A  46      37.353  12.619 -30.086  1.00 15.79           H  
ATOM    674 2HG  GLN A  46      37.312  13.721 -31.478  1.00 15.79           H  
ATOM    675 1HE2 GLN A  46      40.398  15.013 -30.766  1.00 15.79           H  
ATOM    676 2HE2 GLN A  46      39.176  14.520 -31.927  1.00 15.79           H  
ATOM    677  N   PRO A  47      36.810  16.483 -32.516  1.00 17.29           N  
ATOM    678  CA  PRO A  47      37.004  16.512 -33.952  1.00 17.29           C  
ATOM    679  C   PRO A  47      37.543  15.181 -34.416  1.00 17.29           C  
ATOM    680  O   PRO A  47      38.294  14.516 -33.692  1.00 17.29           O  
ATOM    681  CB  PRO A  47      38.000  17.657 -34.160  1.00 17.29           C  
ATOM    682  CG  PRO A  47      38.746  17.766 -32.857  1.00 17.29           C  
ATOM    683  CD  PRO A  47      37.719  17.407 -31.783  1.00 17.29           C  
ATOM    684  HA  PRO A  47      36.040  16.733 -34.438  1.00 17.29           H  
ATOM    685 1HB  PRO A  47      38.664  17.419 -35.005  1.00 17.29           H  
ATOM    686 2HB  PRO A  47      37.463  18.579 -34.423  1.00 17.29           H  
ATOM    687 1HG  PRO A  47      39.611  17.087 -32.863  1.00 17.29           H  
ATOM    688 2HG  PRO A  47      39.144  18.784 -32.736  1.00 17.29           H  
ATOM    689 1HD  PRO A  47      38.259  16.936 -30.976  1.00 17.29           H  
ATOM    690 2HD  PRO A  47      37.164  18.301 -31.448  1.00 17.29           H  
ATOM    691  N   GLN A  48      37.238  14.813 -35.650  1.00 17.97           N  
ATOM    692  CA  GLN A  48      37.743  13.547 -36.152  1.00 17.97           C  
ATOM    693  C   GLN A  48      39.019  13.725 -36.972  1.00 17.97           C  
ATOM    694  O   GLN A  48      39.777  12.781 -37.171  1.00 17.97           O  
ATOM    695  CB  GLN A  48      36.633  12.869 -36.940  1.00 17.97           C  
ATOM    696  CG  GLN A  48      35.377  12.640 -36.068  1.00 17.97           C  
ATOM    697  CD  GLN A  48      35.638  11.744 -34.850  1.00 17.97           C  
ATOM    698  OE1 GLN A  48      36.051  10.591 -35.019  1.00 17.97           O  
ATOM    699  NE2 GLN A  48      35.409  12.258 -33.627  1.00 17.97           N  
ATOM    700  H   GLN A  48      36.621  15.381 -36.215  1.00 17.97           H  
ATOM    701  HA  GLN A  48      37.986  12.911 -35.300  1.00 17.97           H  
ATOM    702 1HB  GLN A  48      36.355  13.481 -37.797  1.00 17.97           H  
ATOM    703 2HB  GLN A  48      36.977  11.904 -37.313  1.00 17.97           H  
ATOM    704 1HG  GLN A  48      35.024  13.606 -35.702  1.00 17.97           H  
ATOM    705 2HG  GLN A  48      34.606  12.170 -36.677  1.00 17.97           H  
ATOM    706 1HE2 GLN A  48      35.569  11.698 -32.818  1.00 17.97           H  
ATOM    707 2HE2 GLN A  48      35.076  13.221 -33.485  1.00 17.97           H  
ATOM    708  N   THR A  49      39.221  14.941 -37.498  1.00 17.59           N  
ATOM    709  CA  THR A  49      40.400  15.366 -38.292  1.00 17.59           C  
ATOM    710  C   THR A  49      40.578  14.704 -39.675  1.00 17.59           C  
ATOM    711  O   THR A  49      41.399  15.149 -40.471  1.00 17.59           O  
ATOM    712  CB  THR A  49      41.717  15.220 -37.483  1.00 17.59           C  
ATOM    713  OG1 THR A  49      42.141  13.844 -37.450  1.00 17.59           O  
ATOM    714  CG2 THR A  49      41.534  15.750 -36.033  1.00 17.59           C  
ATOM    715  H   THR A  49      38.528  15.641 -37.296  1.00 17.59           H  
ATOM    716  HA  THR A  49      40.279  16.436 -38.476  1.00 17.59           H  
ATOM    717  HB  THR A  49      42.496  15.808 -37.969  1.00 17.59           H  
ATOM    718  HG1 THR A  49      41.372  13.268 -37.341  1.00 17.59           H  
ATOM    719 1HG2 THR A  49      42.476  15.656 -35.497  1.00 17.59           H  
ATOM    720 2HG2 THR A  49      41.241  16.798 -36.067  1.00 17.59           H  
ATOM    721 3HG2 THR A  49      40.775  15.188 -35.501  1.00 17.59           H  
ATOM    722  N   GLY A  50      39.808  13.660 -39.965  1.00 16.33           N  
ATOM    723  CA  GLY A  50      39.930  12.861 -41.187  1.00 16.33           C  
ATOM    724  C   GLY A  50      39.054  13.288 -42.367  1.00 16.33           C  
ATOM    725  O   GLY A  50      38.743  12.464 -43.223  1.00 16.33           O  
ATOM    726  H   GLY A  50      39.145  13.363 -39.266  1.00 16.33           H  
ATOM    727 1HA  GLY A  50      40.974  12.877 -41.503  1.00 16.33           H  
ATOM    728 2HA  GLY A  50      39.710  11.822 -40.941  1.00 16.33           H  
ATOM    729  N   ASP A  51      38.607  14.542 -42.390  1.00 15.04           N  
ATOM    730  CA  ASP A  51      37.715  15.039 -43.443  1.00 15.04           C  
ATOM    731  C   ASP A  51      38.482  15.413 -44.738  1.00 15.04           C  
ATOM    732  O   ASP A  51      39.168  16.446 -44.779  1.00 15.04           O  
ATOM    733  CB  ASP A  51      36.927  16.245 -42.917  1.00 15.04           C  
ATOM    734  CG  ASP A  51      35.910  16.868 -43.908  1.00 15.04           C  
ATOM    735  OD1 ASP A  51      35.973  16.609 -45.110  1.00 15.04           O  
ATOM    736  OD2 ASP A  51      35.077  17.642 -43.438  1.00 15.04           O  
ATOM    737  H   ASP A  51      38.912  15.164 -41.655  1.00 15.04           H  
ATOM    738  HA  ASP A  51      36.993  14.256 -43.626  1.00 15.04           H  
ATOM    739 1HB  ASP A  51      36.386  15.951 -42.015  1.00 15.04           H  
ATOM    740 2HB  ASP A  51      37.633  17.024 -42.624  1.00 15.04           H  
ATOM    741  N   PRO A  52      38.331  14.639 -45.839  1.00 14.40           N  
ATOM    742  CA  PRO A  52      39.063  14.776 -47.084  1.00 14.40           C  
ATOM    743  C   PRO A  52      38.725  16.054 -47.839  1.00 14.40           C  
ATOM    744  O   PRO A  52      39.463  16.446 -48.742  1.00 14.40           O  
ATOM    745  CB  PRO A  52      38.612  13.550 -47.885  1.00 14.40           C  
ATOM    746  CG  PRO A  52      37.238  13.230 -47.353  1.00 14.40           C  
ATOM    747  CD  PRO A  52      37.276  13.594 -45.891  1.00 14.40           C  
ATOM    748  HA  PRO A  52      40.139  14.723 -46.872  1.00 14.40           H  
ATOM    749 1HB  PRO A  52      38.606  13.787 -48.959  1.00 14.40           H  
ATOM    750 2HB  PRO A  52      39.325  12.725 -47.741  1.00 14.40           H  
ATOM    751 1HG  PRO A  52      36.477  13.802 -47.907  1.00 14.40           H  
ATOM    752 2HG  PRO A  52      37.011  12.166 -47.512  1.00 14.40           H  
ATOM    753 1HD  PRO A  52      36.291  14.016 -45.630  1.00 14.40           H  
ATOM    754 2HD  PRO A  52      37.542  12.718 -45.294  1.00 14.40           H  
ATOM    755  N   SER A  53      37.599  16.704 -47.503  1.00 14.51           N  
ATOM    756  CA  SER A  53      37.228  17.914 -48.225  1.00 14.51           C  
ATOM    757  C   SER A  53      37.919  19.137 -47.625  1.00 14.51           C  
ATOM    758  O   SER A  53      37.869  20.232 -48.189  1.00 14.51           O  
ATOM    759  CB  SER A  53      35.717  18.095 -48.271  1.00 14.51           C  
ATOM    760  OG  SER A  53      35.172  18.393 -47.013  1.00 14.51           O  
ATOM    761  H   SER A  53      37.000  16.403 -46.723  1.00 14.51           H  
ATOM    762  HA  SER A  53      37.572  17.815 -49.255  1.00 14.51           H  
ATOM    763 1HB  SER A  53      35.471  18.893 -48.971  1.00 14.51           H  
ATOM    764 2HB  SER A  53      35.265  17.179 -48.649  1.00 14.51           H  
ATOM    765  HG  SER A  53      35.468  17.679 -46.400  1.00 14.51           H  
ATOM    766  N   LYS A  54      38.554  18.943 -46.467  1.00 15.51           N  
ATOM    767  CA  LYS A  54      39.250  20.014 -45.770  1.00 15.51           C  
ATOM    768  C   LYS A  54      40.749  19.724 -45.745  1.00 15.51           C  
ATOM    769  O   LYS A  54      41.580  20.636 -45.720  1.00 15.51           O  
ATOM    770  CB  LYS A  54      38.713  20.144 -44.345  1.00 15.51           C  
ATOM    771  CG  LYS A  54      37.233  20.542 -44.265  1.00 15.51           C  
ATOM    772  CD  LYS A  54      36.754  20.635 -42.818  1.00 15.51           C  
ATOM    773  CE  LYS A  54      35.281  21.044 -42.733  1.00 15.51           C  
ATOM    774  NZ  LYS A  54      34.383  19.993 -43.301  1.00 15.51           N  
ATOM    775  H   LYS A  54      38.553  18.019 -46.043  1.00 15.51           H  
ATOM    776  HA  LYS A  54      39.091  20.951 -46.303  1.00 15.51           H  
ATOM    777 1HB  LYS A  54      38.825  19.183 -43.834  1.00 15.51           H  
ATOM    778 2HB  LYS A  54      39.299  20.880 -43.798  1.00 15.51           H  
ATOM    779 1HG  LYS A  54      37.083  21.500 -44.759  1.00 15.51           H  
ATOM    780 2HG  LYS A  54      36.630  19.787 -44.780  1.00 15.51           H  
ATOM    781 1HD  LYS A  54      36.863  19.656 -42.346  1.00 15.51           H  
ATOM    782 2HD  LYS A  54      37.359  21.355 -42.272  1.00 15.51           H  
ATOM    783 1HE  LYS A  54      35.019  21.204 -41.689  1.00 15.51           H  
ATOM    784 2HE  LYS A  54      35.130  21.972 -43.282  1.00 15.51           H  
ATOM    785 1HZ  LYS A  54      33.426  20.267 -43.233  1.00 15.51           H  
ATOM    786 2HZ  LYS A  54      34.613  19.825 -44.270  1.00 15.51           H  
ATOM    787 3HZ  LYS A  54      34.515  19.098 -42.804  1.00 15.51           H  
ATOM    788  N   SER A  55      41.103  18.439 -45.804  1.00 17.27           N  
ATOM    789  CA  SER A  55      42.489  18.003 -45.676  1.00 17.27           C  
ATOM    790  C   SER A  55      43.330  18.223 -46.933  1.00 17.27           C  
ATOM    791  O   SER A  55      43.781  17.267 -47.565  1.00 17.27           O  
ATOM    792  CB  SER A  55      42.515  16.528 -45.347  1.00 17.27           C  
ATOM    793  OG  SER A  55      41.866  16.271 -44.136  1.00 17.27           O  
ATOM    794  H   SER A  55      40.380  17.725 -45.834  1.00 17.27           H  
ATOM    795  HA  SER A  55      42.944  18.561 -44.858  1.00 17.27           H  
ATOM    796 1HB  SER A  55      42.031  15.974 -46.146  1.00 17.27           H  
ATOM    797 2HB  SER A  55      43.547  16.190 -45.290  1.00 17.27           H  
ATOM    798  HG  SER A  55      40.913  16.442 -44.297  1.00 17.27           H  
ATOM    799  N   SER A  56      43.557  19.488 -47.272  1.00 19.08           N  
ATOM    800  CA  SER A  56      44.340  19.855 -48.449  1.00 19.08           C  
ATOM    801  C   SER A  56      45.027  21.204 -48.272  1.00 19.08           C  
ATOM    802  O   SER A  56      44.382  22.208 -47.972  1.00 19.08           O  
ATOM    803  CB  SER A  56      43.453  19.907 -49.675  1.00 19.08           C  
ATOM    804  OG  SER A  56      44.193  20.282 -50.808  1.00 19.08           O  
ATOM    805  H   SER A  56      43.129  20.204 -46.689  1.00 19.08           H  
ATOM    806  HA  SER A  56      45.110  19.098 -48.602  1.00 19.08           H  
ATOM    807 1HB  SER A  56      42.991  18.932 -49.839  1.00 19.08           H  
ATOM    808 2HB  SER A  56      42.652  20.626 -49.506  1.00 19.08           H  
ATOM    809  HG  SER A  56      44.738  21.042 -50.537  1.00 19.08           H  
ATOM    810  N   SER A  57      46.342  21.219 -48.464  1.00 19.97           N  
ATOM    811  CA  SER A  57      47.126  22.445 -48.344  1.00 19.97           C  
ATOM    812  C   SER A  57      47.056  23.302 -49.604  1.00 19.97           C  
ATOM    813  O   SER A  57      46.714  22.820 -50.687  1.00 19.97           O  
ATOM    814  CB  SER A  57      48.569  22.097 -48.024  1.00 19.97           C  
ATOM    815  OG  SER A  57      49.176  21.415 -49.092  1.00 19.97           O  
ATOM    816  H   SER A  57      46.809  20.354 -48.698  1.00 19.97           H  
ATOM    817  HA  SER A  57      46.721  23.029 -47.516  1.00 19.97           H  
ATOM    818 1HB  SER A  57      49.124  23.010 -47.814  1.00 19.97           H  
ATOM    819 2HB  SER A  57      48.604  21.479 -47.129  1.00 19.97           H  
ATOM    820  HG  SER A  57      50.066  21.196 -48.794  1.00 19.97           H  
ATOM    821  N   ASN A  58      47.489  24.556 -49.496  1.00 19.16           N  
ATOM    822  CA  ASN A  58      47.495  25.468 -50.641  1.00 19.16           C  
ATOM    823  C   ASN A  58      48.732  25.278 -51.516  1.00 19.16           C  
ATOM    824  O   ASN A  58      49.604  26.141 -51.586  1.00 19.16           O  
ATOM    825  CB  ASN A  58      47.394  26.903 -50.166  1.00 19.16           C  
ATOM    826  CG  ASN A  58      46.067  27.203 -49.525  1.00 19.16           C  
ATOM    827  OD1 ASN A  58      45.016  26.774 -50.012  1.00 19.16           O  
ATOM    828  ND2 ASN A  58      46.095  27.928 -48.437  1.00 19.16           N  
ATOM    829  H   ASN A  58      47.788  24.896 -48.595  1.00 19.16           H  
ATOM    830  HA  ASN A  58      46.625  25.247 -51.260  1.00 19.16           H  
ATOM    831 1HB  ASN A  58      48.188  27.107 -49.446  1.00 19.16           H  
ATOM    832 2HB  ASN A  58      47.539  27.576 -51.012  1.00 19.16           H  
ATOM    833 1HD2 ASN A  58      45.241  28.157 -47.967  1.00 19.16           H  
ATOM    834 2HD2 ASN A  58      46.967  28.255 -48.075  1.00 19.16           H  
ATOM    835  N   SER A  59      48.779  24.130 -52.184  1.00 17.01           N  
ATOM    836  CA  SER A  59      49.909  23.715 -53.023  1.00 17.01           C  
ATOM    837  C   SER A  59      50.151  24.566 -54.278  1.00 17.01           C  
ATOM    838  O   SER A  59      51.246  24.509 -54.840  1.00 17.01           O  
ATOM    839  CB  SER A  59      49.707  22.280 -53.457  1.00 17.01           C  
ATOM    840  OG  SER A  59      48.620  22.177 -54.337  1.00 17.01           O  
ATOM    841  H   SER A  59      47.992  23.495 -52.038  1.00 17.01           H  
ATOM    842  HA  SER A  59      50.808  23.765 -52.409  1.00 17.01           H  
ATOM    843 1HB  SER A  59      50.610  21.923 -53.946  1.00 17.01           H  
ATOM    844 2HB  SER A  59      49.533  21.654 -52.580  1.00 17.01           H  
ATOM    845  HG  SER A  59      48.746  22.877 -55.001  1.00 17.01           H  
ATOM    846  N   ASP A  60      49.120  25.310 -54.702  1.00 14.66           N  
ATOM    847  CA  ASP A  60      49.066  26.210 -55.874  1.00 14.66           C  
ATOM    848  C   ASP A  60      47.791  25.939 -56.664  1.00 14.66           C  
ATOM    849  O   ASP A  60      47.624  24.845 -57.207  1.00 14.66           O  
ATOM    850  OXT ASP A  60      46.822  26.679 -56.494  1.00 14.66           O  
ATOM    851  CB  ASP A  60      50.294  26.119 -56.809  1.00 14.66           C  
ATOM    852  CG  ASP A  60      50.275  27.174 -57.945  1.00 14.66           C  
ATOM    853  OD1 ASP A  60      49.309  27.894 -58.050  1.00 14.66           O  
ATOM    854  OD2 ASP A  60      51.231  27.241 -58.687  1.00 14.66           O  
ATOM    855  H   ASP A  60      48.288  25.254 -54.133  1.00 14.66           H  
ATOM    856  HA  ASP A  60      49.018  27.237 -55.511  1.00 14.66           H  
ATOM    857 1HB  ASP A  60      51.201  26.329 -56.250  1.00 14.66           H  
ATOM    858 2HB  ASP A  60      50.379  25.120 -57.241  1.00 14.66           H  
ENDMDL

