REMARK ID 174525 DOMAINID 170653 MODEL 1 2021-12-25_00000075_1_11
MODEL     1
ATOM      1  N   SER A   1       1.563  -2.997   0.072  1.00 14.08           N  
ATOM      2  CA  SER A   1       0.933  -2.281  -1.022  1.00 14.08           C  
ATOM      3  C   SER A   1       1.481  -0.880  -1.089  1.00 14.08           C  
ATOM      4  O   SER A   1       2.264  -0.462  -0.233  1.00 14.08           O  
ATOM      5  CB  SER A   1      -0.562  -2.149  -0.818  1.00 14.08           C  
ATOM      6  OG  SER A   1      -0.846  -1.200   0.191  1.00 14.08           O  
ATOM      7 1H   SER A   1       1.047  -3.841   0.270  1.00 14.08           H  
ATOM      8 2H   SER A   1       2.510  -3.232  -0.197  1.00 14.08           H  
ATOM      9 3H   SER A   1       1.579  -2.404   0.888  1.00 14.08           H  
ATOM     10  HA  SER A   1       1.139  -2.798  -1.958  1.00 14.08           H  
ATOM     11 1HB  SER A   1      -1.039  -1.849  -1.748  1.00 14.08           H  
ATOM     12 2HB  SER A   1      -0.973  -3.116  -0.537  1.00 14.08           H  
ATOM     13  HG  SER A   1      -0.602  -0.294  -0.187  1.00 14.08           H  
ATOM     14  N   GLY A   2       1.026  -0.141  -2.081  1.00 13.19           N  
ATOM     15  CA  GLY A   2       1.398   1.249  -2.195  1.00 13.19           C  
ATOM     16  C   GLY A   2       0.363   2.037  -1.423  1.00 13.19           C  
ATOM     17  O   GLY A   2      -0.410   1.449  -0.652  1.00 13.19           O  
ATOM     18  H   GLY A   2       0.406  -0.543  -2.768  1.00 13.19           H  
ATOM     19 1HA  GLY A   2       2.398   1.414  -1.790  1.00 13.19           H  
ATOM     20 2HA  GLY A   2       1.403   1.557  -3.239  1.00 13.19           H  
ATOM     21  N   SER A   3       0.348   3.347  -1.641  1.00 11.94           N  
ATOM     22  CA  SER A   3      -0.575   4.268  -0.983  1.00 11.94           C  
ATOM     23  C   SER A   3      -2.030   4.025  -1.342  1.00 11.94           C  
ATOM     24  O   SER A   3      -2.346   3.628  -2.464  1.00 11.94           O  
ATOM     25  CB  SER A   3      -0.237   5.706  -1.284  1.00 11.94           C  
ATOM     26  OG  SER A   3      -1.213   6.550  -0.729  1.00 11.94           O  
ATOM     27  H   SER A   3       1.018   3.725  -2.296  1.00 11.94           H  
ATOM     28  HA  SER A   3      -0.475   4.124   0.094  1.00 11.94           H  
ATOM     29 1HB  SER A   3       0.734   5.941  -0.849  1.00 11.94           H  
ATOM     30 2HB  SER A   3      -0.172   5.873  -2.359  1.00 11.94           H  
ATOM     31  HG  SER A   3      -1.784   6.832  -1.470  1.00 11.94           H  
ATOM     32  N   ASN A   4      -2.913   4.308  -0.387  1.00 10.50           N  
ATOM     33  CA  ASN A   4      -4.355   4.183  -0.582  1.00 10.50           C  
ATOM     34  C   ASN A   4      -4.986   5.500  -1.058  1.00 10.50           C  
ATOM     35  O   ASN A   4      -6.209   5.618  -1.137  1.00 10.50           O  
ATOM     36  CB  ASN A   4      -5.031   3.708   0.690  1.00 10.50           C  
ATOM     37  CG  ASN A   4      -4.717   2.270   1.009  1.00 10.50           C  
ATOM     38  OD1 ASN A   4      -4.626   1.430   0.111  1.00 10.50           O  
ATOM     39  ND2 ASN A   4      -4.551   1.973   2.271  1.00 10.50           N  
ATOM     40  H   ASN A   4      -2.566   4.626   0.506  1.00 10.50           H  
ATOM     41  HA  ASN A   4      -4.532   3.443  -1.362  1.00 10.50           H  
ATOM     42 1HB  ASN A   4      -4.715   4.335   1.527  1.00 10.50           H  
ATOM     43 2HB  ASN A   4      -6.111   3.819   0.590  1.00 10.50           H  
ATOM     44 1HD2 ASN A   4      -4.341   1.032   2.538  1.00 10.50           H  
ATOM     45 2HD2 ASN A   4      -4.637   2.684   2.967  1.00 10.50           H  
ATOM     46  N   GLY A   5      -4.146   6.476  -1.410  1.00  9.03           N  
ATOM     47  CA  GLY A   5      -4.632   7.752  -1.920  1.00  9.03           C  
ATOM     48  C   GLY A   5      -3.471   8.532  -2.505  1.00  9.03           C  
ATOM     49  O   GLY A   5      -2.351   8.036  -2.525  1.00  9.03           O  
ATOM     50  H   GLY A   5      -3.143   6.344  -1.295  1.00  9.03           H  
ATOM     51 1HA  GLY A   5      -5.389   7.580  -2.686  1.00  9.03           H  
ATOM     52 2HA  GLY A   5      -5.096   8.320  -1.116  1.00  9.03           H  
ATOM     53  N   MET A   6      -3.732   9.742  -2.992  1.00  7.67           N  
ATOM     54  CA  MET A   6      -2.688  10.558  -3.631  1.00  7.67           C  
ATOM     55  C   MET A   6      -1.766   9.716  -4.531  1.00  7.67           C  
ATOM     56  O   MET A   6      -0.586   9.551  -4.217  1.00  7.67           O  
ATOM     57  CB  MET A   6      -1.874  11.291  -2.578  1.00  7.67           C  
ATOM     58  CG  MET A   6      -2.683  12.281  -1.764  1.00  7.67           C  
ATOM     59  SD  MET A   6      -3.418  13.564  -2.793  1.00  7.67           S  
ATOM     60  CE  MET A   6      -1.973  14.494  -3.281  1.00  7.67           C  
ATOM     61  H   MET A   6      -4.673  10.105  -2.929  1.00  7.67           H  
ATOM     62  HA  MET A   6      -3.170  11.310  -4.255  1.00  7.67           H  
ATOM     63 1HB  MET A   6      -1.429  10.569  -1.889  1.00  7.67           H  
ATOM     64 2HB  MET A   6      -1.057  11.831  -3.055  1.00  7.67           H  
ATOM     65 1HG  MET A   6      -3.476  11.761  -1.236  1.00  7.67           H  
ATOM     66 2HG  MET A   6      -2.036  12.760  -1.027  1.00  7.67           H  
ATOM     67 1HE  MET A   6      -2.274  15.322  -3.924  1.00  7.67           H  
ATOM     68 2HE  MET A   6      -1.475  14.887  -2.393  1.00  7.67           H  
ATOM     69 3HE  MET A   6      -1.289  13.841  -3.824  1.00  7.67           H  
ATOM     70  N   PRO A   7      -2.266   9.207  -5.674  1.00  6.51           N  
ATOM     71  CA  PRO A   7      -1.573   8.314  -6.587  1.00  6.51           C  
ATOM     72  C   PRO A   7      -0.284   8.913  -7.106  1.00  6.51           C  
ATOM     73  O   PRO A   7      -0.187  10.127  -7.326  1.00  6.51           O  
ATOM     74  CB  PRO A   7      -2.571   8.157  -7.743  1.00  6.51           C  
ATOM     75  CG  PRO A   7      -3.916   8.477  -7.142  1.00  6.51           C  
ATOM     76  CD  PRO A   7      -3.634   9.570  -6.137  1.00  6.51           C  
ATOM     77  HA  PRO A   7      -1.384   7.353  -6.079  1.00  6.51           H  
ATOM     78 1HB  PRO A   7      -2.291   8.838  -8.564  1.00  6.51           H  
ATOM     79 2HB  PRO A   7      -2.520   7.139  -8.146  1.00  6.51           H  
ATOM     80 1HG  PRO A   7      -4.616   8.794  -7.929  1.00  6.51           H  
ATOM     81 2HG  PRO A   7      -4.346   7.574  -6.678  1.00  6.51           H  
ATOM     82 1HD  PRO A   7      -3.623  10.553  -6.626  1.00  6.51           H  
ATOM     83 2HD  PRO A   7      -4.389   9.506  -5.372  1.00  6.51           H  
ATOM     84  N   LEU A   8       0.703   8.063  -7.369  1.00  5.53           N  
ATOM     85  CA  LEU A   8       1.952   8.585  -7.897  1.00  5.53           C  
ATOM     86  C   LEU A   8       1.797   8.833  -9.390  1.00  5.53           C  
ATOM     87  O   LEU A   8       2.128   7.996 -10.228  1.00  5.53           O  
ATOM     88  CB  LEU A   8       3.118   7.630  -7.640  1.00  5.53           C  
ATOM     89  CG  LEU A   8       4.460   8.219  -8.008  1.00  5.53           C  
ATOM     90  CD1 LEU A   8       4.666   9.427  -7.167  1.00  5.53           C  
ATOM     91  CD2 LEU A   8       5.580   7.223  -7.782  1.00  5.53           C  
ATOM     92  H   LEU A   8       0.598   7.076  -7.190  1.00  5.53           H  
ATOM     93  HA  LEU A   8       2.167   9.536  -7.411  1.00  5.53           H  
ATOM     94 1HB  LEU A   8       3.139   7.366  -6.582  1.00  5.53           H  
ATOM     95 2HB  LEU A   8       2.966   6.737  -8.222  1.00  5.53           H  
ATOM     96  HG  LEU A   8       4.450   8.526  -9.057  1.00  5.53           H  
ATOM     97 1HD1 LEU A   8       5.610   9.869  -7.439  1.00  5.53           H  
ATOM     98 2HD1 LEU A   8       3.863  10.141  -7.347  1.00  5.53           H  
ATOM     99 3HD1 LEU A   8       4.674   9.145  -6.119  1.00  5.53           H  
ATOM    100 1HD2 LEU A   8       6.532   7.685  -8.049  1.00  5.53           H  
ATOM    101 2HD2 LEU A   8       5.600   6.920  -6.742  1.00  5.53           H  
ATOM    102 3HD2 LEU A   8       5.418   6.369  -8.403  1.00  5.53           H  
ATOM    103  N   ASN A   9       1.263  10.001  -9.684  1.00  4.70           N  
ATOM    104  CA  ASN A   9       0.905  10.424 -11.028  1.00  4.70           C  
ATOM    105  C   ASN A   9       2.073  10.482 -11.995  1.00  4.70           C  
ATOM    106  O   ASN A   9       3.211  10.767 -11.613  1.00  4.70           O  
ATOM    107  CB  ASN A   9       0.212  11.764 -10.967  1.00  4.70           C  
ATOM    108  CG  ASN A   9      -1.169  11.664 -10.370  1.00  4.70           C  
ATOM    109  OD1 ASN A   9      -1.856  10.644 -10.508  1.00  4.70           O  
ATOM    110  ND2 ASN A   9      -1.585  12.706  -9.706  1.00  4.70           N  
ATOM    111  H   ASN A   9       1.012  10.587  -8.890  1.00  4.70           H  
ATOM    112  HA  ASN A   9       0.199   9.695 -11.428  1.00  4.70           H  
ATOM    113 1HB  ASN A   9       0.807  12.453 -10.368  1.00  4.70           H  
ATOM    114 2HB  ASN A   9       0.142  12.181 -11.974  1.00  4.70           H  
ATOM    115 1HD2 ASN A   9      -2.489  12.697  -9.281  1.00  4.70           H  
ATOM    116 2HD2 ASN A   9      -0.997  13.508  -9.617  1.00  4.70           H  
ATOM    117  N   GLN A  10       1.763  10.231 -13.264  1.00  3.99           N  
ATOM    118  CA  GLN A  10       2.750  10.275 -14.327  1.00  3.99           C  
ATOM    119  C   GLN A  10       3.514  11.585 -14.292  1.00  3.99           C  
ATOM    120  O   GLN A  10       2.923  12.660 -14.195  1.00  3.99           O  
ATOM    121  CB  GLN A  10       2.070  10.102 -15.689  1.00  3.99           C  
ATOM    122  CG  GLN A  10       3.026  10.066 -16.867  1.00  3.99           C  
ATOM    123  CD  GLN A  10       2.313   9.839 -18.186  1.00  3.99           C  
ATOM    124  OE1 GLN A  10       1.084   9.917 -18.270  1.00  3.99           O  
ATOM    125  NE2 GLN A  10       3.084   9.552 -19.229  1.00  3.99           N  
ATOM    126  H   GLN A  10       0.808   9.997 -13.491  1.00  3.99           H  
ATOM    127  HA  GLN A  10       3.458   9.460 -14.181  1.00  3.99           H  
ATOM    128 1HB  GLN A  10       1.493   9.179 -15.697  1.00  3.99           H  
ATOM    129 2HB  GLN A  10       1.374  10.925 -15.854  1.00  3.99           H  
ATOM    130 1HG  GLN A  10       3.546  11.021 -16.925  1.00  3.99           H  
ATOM    131 2HG  GLN A  10       3.742   9.259 -16.718  1.00  3.99           H  
ATOM    132 1HE2 GLN A  10       2.671   9.392 -20.126  1.00  3.99           H  
ATOM    133 2HE2 GLN A  10       4.076   9.499 -19.119  1.00  3.99           H  
ATOM    134  N   GLY A  11       4.836  11.480 -14.382  1.00  3.41           N  
ATOM    135  CA  GLY A  11       5.726  12.633 -14.343  1.00  3.41           C  
ATOM    136  C   GLY A  11       6.363  12.810 -12.965  1.00  3.41           C  
ATOM    137  O   GLY A  11       7.381  13.494 -12.824  1.00  3.41           O  
ATOM    138  H   GLY A  11       5.244  10.561 -14.460  1.00  3.41           H  
ATOM    139 1HA  GLY A  11       6.505  12.514 -15.094  1.00  3.41           H  
ATOM    140 2HA  GLY A  11       5.166  13.530 -14.604  1.00  3.41           H  
ATOM    141  N   ALA A  12       5.827  12.125 -11.949  1.00  2.96           N  
ATOM    142  CA  ALA A  12       6.379  12.223 -10.598  1.00  2.96           C  
ATOM    143  C   ALA A  12       7.640  11.373 -10.473  1.00  2.96           C  
ATOM    144  O   ALA A  12       7.688  10.339  -9.807  1.00  2.96           O  
ATOM    145  CB  ALA A  12       5.346  11.785  -9.582  1.00  2.96           C  
ATOM    146  H   ALA A  12       4.984  11.568 -12.087  1.00  2.96           H  
ATOM    147  HA  ALA A  12       6.647  13.259 -10.409  1.00  2.96           H  
ATOM    148 1HB  ALA A  12       5.764  11.885  -8.586  1.00  2.96           H  
ATOM    149 2HB  ALA A  12       4.458  12.408  -9.675  1.00  2.96           H  
ATOM    150 3HB  ALA A  12       5.080  10.752  -9.776  1.00  2.96           H  
ATOM    151  N   ALA A  13       8.686  11.839 -11.136  1.00  2.65           N  
ATOM    152  CA  ALA A  13       9.947  11.123 -11.213  1.00  2.65           C  
ATOM    153  C   ALA A  13      10.771  11.328  -9.953  1.00  2.65           C  
ATOM    154  O   ALA A  13      11.706  12.125  -9.917  1.00  2.65           O  
ATOM    155  CB  ALA A  13      10.708  11.564 -12.437  1.00  2.65           C  
ATOM    156  H   ALA A  13       8.557  12.705 -11.650  1.00  2.65           H  
ATOM    157  HA  ALA A  13       9.732  10.066 -11.293  1.00  2.65           H  
ATOM    158 1HB  ALA A  13      11.597  11.009 -12.497  1.00  2.65           H  
ATOM    159 2HB  ALA A  13      10.107  11.379 -13.321  1.00  2.65           H  
ATOM    160 3HB  ALA A  13      10.941  12.620 -12.376  1.00  2.65           H  
ATOM    161  N   LEU A  14      10.341  10.644  -8.901  1.00  2.46           N  
ATOM    162  CA  LEU A  14      10.877  10.763  -7.545  1.00  2.46           C  
ATOM    163  C   LEU A  14      12.314  10.248  -7.328  1.00  2.46           C  
ATOM    164  O   LEU A  14      13.018  10.739  -6.446  1.00  2.46           O  
ATOM    165  CB  LEU A  14       9.947  10.022  -6.582  1.00  2.46           C  
ATOM    166  CG  LEU A  14       8.536  10.624  -6.410  1.00  2.46           C  
ATOM    167  CD1 LEU A  14       7.692   9.723  -5.547  1.00  2.46           C  
ATOM    168  CD2 LEU A  14       8.631  11.990  -5.789  1.00  2.46           C  
ATOM    169  H   LEU A  14       9.533  10.044  -9.066  1.00  2.46           H  
ATOM    170  HA  LEU A  14      10.864  11.819  -7.281  1.00  2.46           H  
ATOM    171 1HB  LEU A  14       9.843   9.001  -6.925  1.00  2.46           H  
ATOM    172 2HB  LEU A  14      10.411  10.018  -5.618  1.00  2.46           H  
ATOM    173  HG  LEU A  14       8.062  10.700  -7.381  1.00  2.46           H  
ATOM    174 1HD1 LEU A  14       6.715  10.158  -5.448  1.00  2.46           H  
ATOM    175 2HD1 LEU A  14       7.606   8.738  -5.993  1.00  2.46           H  
ATOM    176 3HD1 LEU A  14       8.119   9.638  -4.582  1.00  2.46           H  
ATOM    177 1HD2 LEU A  14       7.626  12.403  -5.684  1.00  2.46           H  
ATOM    178 2HD2 LEU A  14       9.098  11.914  -4.805  1.00  2.46           H  
ATOM    179 3HD2 LEU A  14       9.228  12.645  -6.426  1.00  2.46           H  
ATOM    180  N   GLY A  15      12.747   9.250  -8.094  1.00  2.40           N  
ATOM    181  CA  GLY A  15      14.066   8.629  -7.883  1.00  2.40           C  
ATOM    182  C   GLY A  15      13.916   7.123  -7.663  1.00  2.40           C  
ATOM    183  O   GLY A  15      12.801   6.631  -7.489  1.00  2.40           O  
ATOM    184  H   GLY A  15      12.167   8.904  -8.858  1.00  2.40           H  
ATOM    185 1HA  GLY A  15      14.693   8.805  -8.760  1.00  2.40           H  
ATOM    186 2HA  GLY A  15      14.570   9.084  -7.034  1.00  2.40           H  
ATOM    187  N   ILE A  16      15.037   6.391  -7.685  1.00  2.45           N  
ATOM    188  CA  ILE A  16      15.022   4.925  -7.607  1.00  2.45           C  
ATOM    189  C   ILE A  16      15.644   4.327  -6.343  1.00  2.45           C  
ATOM    190  O   ILE A  16      16.710   4.766  -5.908  1.00  2.45           O  
ATOM    191  CB  ILE A  16      15.742   4.353  -8.838  1.00  2.45           C  
ATOM    192  CG1 ILE A  16      15.108   4.932 -10.109  1.00  2.45           C  
ATOM    193  CG2 ILE A  16      15.697   2.831  -8.857  1.00  2.45           C  
ATOM    194  CD1 ILE A  16      13.647   4.610 -10.305  1.00  2.45           C  
ATOM    195  H   ILE A  16      15.937   6.871  -7.762  1.00  2.45           H  
ATOM    196  HA  ILE A  16      13.979   4.605  -7.650  1.00  2.45           H  
ATOM    197  HB  ILE A  16      16.785   4.672  -8.818  1.00  2.45           H  
ATOM    198 1HG1 ILE A  16      15.215   6.005 -10.071  1.00  2.45           H  
ATOM    199 2HG1 ILE A  16      15.653   4.559 -10.973  1.00  2.45           H  
ATOM    200 1HG2 ILE A  16      16.223   2.471  -9.737  1.00  2.45           H  
ATOM    201 2HG2 ILE A  16      16.174   2.430  -7.973  1.00  2.45           H  
ATOM    202 3HG2 ILE A  16      14.663   2.494  -8.891  1.00  2.45           H  
ATOM    203 1HD1 ILE A  16      13.305   5.074 -11.228  1.00  2.45           H  
ATOM    204 2HD1 ILE A  16      13.515   3.534 -10.374  1.00  2.45           H  
ATOM    205 3HD1 ILE A  16      13.054   4.989  -9.478  1.00  2.45           H  
ATOM    206  N   ALA A  17      14.984   3.354  -5.719  1.00  2.60           N  
ATOM    207  CA  ALA A  17      15.606   2.687  -4.575  1.00  2.60           C  
ATOM    208  C   ALA A  17      16.446   1.519  -5.095  1.00  2.60           C  
ATOM    209  O   ALA A  17      15.974   0.758  -5.945  1.00  2.60           O  
ATOM    210  CB  ALA A  17      14.562   2.210  -3.580  1.00  2.60           C  
ATOM    211  H   ALA A  17      14.087   3.042  -6.075  1.00  2.60           H  
ATOM    212  HA  ALA A  17      16.276   3.389  -4.087  1.00  2.60           H  
ATOM    213 1HB  ALA A  17      15.059   1.728  -2.745  1.00  2.60           H  
ATOM    214 2HB  ALA A  17      13.983   3.055  -3.221  1.00  2.60           H  
ATOM    215 3HB  ALA A  17      13.894   1.498  -4.062  1.00  2.60           H  
ATOM    216  N   THR A  18      17.671   1.371  -4.590  1.00  2.83           N  
ATOM    217  CA  THR A  18      18.567   0.299  -5.029  1.00  2.83           C  
ATOM    218  C   THR A  18      19.188  -0.435  -3.844  1.00  2.83           C  
ATOM    219  O   THR A  18      19.171   0.072  -2.726  1.00  2.83           O  
ATOM    220  CB  THR A  18      19.693   0.864  -5.931  1.00  2.83           C  
ATOM    221  OG1 THR A  18      20.541   1.730  -5.162  1.00  2.83           O  
ATOM    222  CG2 THR A  18      19.100   1.664  -7.102  1.00  2.83           C  
ATOM    223  H   THR A  18      18.000   2.040  -3.893  1.00  2.83           H  
ATOM    224  HA  THR A  18      17.989  -0.425  -5.606  1.00  2.83           H  
ATOM    225  HB  THR A  18      20.286   0.037  -6.321  1.00  2.83           H  
ATOM    226  HG1 THR A  18      19.997   2.387  -4.711  1.00  2.83           H  
ATOM    227 1HG2 THR A  18      19.907   2.041  -7.726  1.00  2.83           H  
ATOM    228 2HG2 THR A  18      18.456   1.014  -7.694  1.00  2.83           H  
ATOM    229 3HG2 THR A  18      18.518   2.505  -6.725  1.00  2.83           H  
ATOM    230  N   VAL A  19      19.802  -1.598  -4.092  1.00  3.12           N  
ATOM    231  CA  VAL A  19      20.477  -2.341  -3.020  1.00  3.12           C  
ATOM    232  C   VAL A  19      21.984  -2.462  -3.249  1.00  3.12           C  
ATOM    233  O   VAL A  19      22.428  -2.845  -4.333  1.00  3.12           O  
ATOM    234  CB  VAL A  19      19.848  -3.729  -2.846  1.00  3.12           C  
ATOM    235  CG1 VAL A  19      20.587  -4.494  -1.798  1.00  3.12           C  
ATOM    236  CG2 VAL A  19      18.416  -3.558  -2.414  1.00  3.12           C  
ATOM    237  H   VAL A  19      19.797  -1.975  -5.029  1.00  3.12           H  
ATOM    238  HA  VAL A  19      20.321  -1.802  -2.095  1.00  3.12           H  
ATOM    239  HB  VAL A  19      19.907  -4.282  -3.779  1.00  3.12           H  
ATOM    240 1HG1 VAL A  19      20.135  -5.474  -1.666  1.00  3.12           H  
ATOM    241 2HG1 VAL A  19      21.628  -4.616  -2.092  1.00  3.12           H  
ATOM    242 3HG1 VAL A  19      20.534  -3.938  -0.870  1.00  3.12           H  
ATOM    243 1HG2 VAL A  19      17.955  -4.533  -2.272  1.00  3.12           H  
ATOM    244 2HG2 VAL A  19      18.419  -3.016  -1.479  1.00  3.12           H  
ATOM    245 3HG2 VAL A  19      17.861  -3.002  -3.164  1.00  3.12           H  
ATOM    246  N   ASP A  20      22.763  -2.085  -2.228  1.00  3.43           N  
ATOM    247  CA  ASP A  20      24.221  -2.097  -2.338  1.00  3.43           C  
ATOM    248  C   ASP A  20      24.847  -3.445  -1.978  1.00  3.43           C  
ATOM    249  O   ASP A  20      24.154  -4.418  -1.672  1.00  3.43           O  
ATOM    250  CB  ASP A  20      24.848  -0.980  -1.484  1.00  3.43           C  
ATOM    251  CG  ASP A  20      24.788  -1.165   0.056  1.00  3.43           C  
ATOM    252  OD1 ASP A  20      24.568  -2.270   0.545  1.00  3.43           O  
ATOM    253  OD2 ASP A  20      24.982  -0.172   0.745  1.00  3.43           O  
ATOM    254  H   ASP A  20      22.308  -1.788  -1.363  1.00  3.43           H  
ATOM    255  HA  ASP A  20      24.475  -1.888  -3.378  1.00  3.43           H  
ATOM    256 1HB  ASP A  20      25.887  -0.837  -1.775  1.00  3.43           H  
ATOM    257 2HB  ASP A  20      24.330  -0.049  -1.724  1.00  3.43           H  
ATOM    258  N   ALA A  21      26.178  -3.477  -1.955  1.00  3.71           N  
ATOM    259  CA  ALA A  21      26.977  -4.667  -1.664  1.00  3.71           C  
ATOM    260  C   ALA A  21      26.716  -5.282  -0.286  1.00  3.71           C  
ATOM    261  O   ALA A  21      27.023  -6.453  -0.064  1.00  3.71           O  
ATOM    262  CB  ALA A  21      28.451  -4.327  -1.778  1.00  3.71           C  
ATOM    263  H   ALA A  21      26.678  -2.633  -2.187  1.00  3.71           H  
ATOM    264  HA  ALA A  21      26.723  -5.421  -2.414  1.00  3.71           H  
ATOM    265 1HB  ALA A  21      29.046  -5.225  -1.610  1.00  3.71           H  
ATOM    266 2HB  ALA A  21      28.660  -3.934  -2.772  1.00  3.71           H  
ATOM    267 3HB  ALA A  21      28.704  -3.578  -1.029  1.00  3.71           H  
ATOM    268  N   GLN A  22      26.237  -4.480   0.672  1.00  3.91           N  
ATOM    269  CA  GLN A  22      25.999  -4.961   2.022  1.00  3.91           C  
ATOM    270  C   GLN A  22      24.553  -5.417   2.195  1.00  3.91           C  
ATOM    271  O   GLN A  22      24.159  -5.862   3.272  1.00  3.91           O  
ATOM    272  CB  GLN A  22      26.312  -3.872   3.052  1.00  3.91           C  
ATOM    273  CG  GLN A  22      27.765  -3.451   3.113  1.00  3.91           C  
ATOM    274  CD  GLN A  22      28.016  -2.377   4.176  1.00  3.91           C  
ATOM    275  OE1 GLN A  22      27.252  -2.237   5.140  1.00  3.91           O  
ATOM    276  NE2 GLN A  22      29.097  -1.620   4.009  1.00  3.91           N  
ATOM    277  H   GLN A  22      25.939  -3.526   0.455  1.00  3.91           H  
ATOM    278  HA  GLN A  22      26.645  -5.816   2.208  1.00  3.91           H  
ATOM    279 1HB  GLN A  22      25.738  -2.980   2.798  1.00  3.91           H  
ATOM    280 2HB  GLN A  22      25.997  -4.197   4.041  1.00  3.91           H  
ATOM    281 1HG  GLN A  22      28.376  -4.321   3.345  1.00  3.91           H  
ATOM    282 2HG  GLN A  22      28.045  -3.043   2.140  1.00  3.91           H  
ATOM    283 1HE2 GLN A  22      29.320  -0.907   4.676  1.00  3.91           H  
ATOM    284 2HE2 GLN A  22      29.695  -1.767   3.220  1.00  3.91           H  
ATOM    285  N   GLY A  23      23.759  -5.277   1.131  1.00  3.95           N  
ATOM    286  CA  GLY A  23      22.346  -5.609   1.177  1.00  3.95           C  
ATOM    287  C   GLY A  23      21.494  -4.449   1.700  1.00  3.95           C  
ATOM    288  O   GLY A  23      20.322  -4.644   2.034  1.00  3.95           O  
ATOM    289  H   GLY A  23      24.129  -4.921   0.253  1.00  3.95           H  
ATOM    290 1HA  GLY A  23      22.024  -5.885   0.176  1.00  3.95           H  
ATOM    291 2HA  GLY A  23      22.201  -6.483   1.806  1.00  3.95           H  
ATOM    292  N   ARG A  24      22.069  -3.247   1.801  1.00  3.84           N  
ATOM    293  CA  ARG A  24      21.324  -2.113   2.334  1.00  3.84           C  
ATOM    294  C   ARG A  24      20.582  -1.389   1.227  1.00  3.84           C  
ATOM    295  O   ARG A  24      21.057  -1.328   0.091  1.00  3.84           O  
ATOM    296  CB  ARG A  24      22.258  -1.117   3.000  1.00  3.84           C  
ATOM    297  CG  ARG A  24      23.064  -1.660   4.158  1.00  3.84           C  
ATOM    298  CD  ARG A  24      23.973  -0.619   4.724  1.00  3.84           C  
ATOM    299  NE  ARG A  24      24.912  -0.128   3.723  1.00  3.84           N  
ATOM    300  CZ  ARG A  24      25.899   0.748   3.935  1.00  3.84           C  
ATOM    301  NH1 ARG A  24      26.140   1.240   5.134  1.00  3.84           N  
ATOM    302  NH2 ARG A  24      26.617   1.098   2.899  1.00  3.84           N  
ATOM    303  H   ARG A  24      23.037  -3.093   1.489  1.00  3.84           H  
ATOM    304  HA  ARG A  24      20.601  -2.476   3.068  1.00  3.84           H  
ATOM    305 1HB  ARG A  24      22.960  -0.740   2.264  1.00  3.84           H  
ATOM    306 2HB  ARG A  24      21.681  -0.266   3.360  1.00  3.84           H  
ATOM    307 1HG  ARG A  24      22.395  -2.004   4.942  1.00  3.84           H  
ATOM    308 2HG  ARG A  24      23.666  -2.494   3.808  1.00  3.84           H  
ATOM    309 1HD  ARG A  24      23.391   0.224   5.089  1.00  3.84           H  
ATOM    310 2HD  ARG A  24      24.552  -1.049   5.541  1.00  3.84           H  
ATOM    311  HE  ARG A  24      24.796  -0.431   2.742  1.00  3.84           H  
ATOM    312 1HH1 ARG A  24      25.575   0.951   5.919  1.00  3.84           H  
ATOM    313 2HH1 ARG A  24      26.891   1.900   5.266  1.00  3.84           H  
ATOM    314 1HH2 ARG A  24      26.363   0.672   1.995  1.00  3.84           H  
ATOM    315 2HH2 ARG A  24      27.374   1.755   2.990  1.00  3.84           H  
ATOM    316  N   ILE A  25      19.444  -0.789   1.552  1.00  3.62           N  
ATOM    317  CA  ILE A  25      18.738  -0.003   0.550  1.00  3.62           C  
ATOM    318  C   ILE A  25      19.175   1.452   0.570  1.00  3.62           C  
ATOM    319  O   ILE A  25      19.181   2.103   1.617  1.00  3.62           O  
ATOM    320  CB  ILE A  25      17.210  -0.082   0.712  1.00  3.62           C  
ATOM    321  CG1 ILE A  25      16.756  -1.521   0.520  1.00  3.62           C  
ATOM    322  CG2 ILE A  25      16.526   0.840  -0.327  1.00  3.62           C  
ATOM    323  CD1 ILE A  25      15.335  -1.775   0.923  1.00  3.62           C  
ATOM    324  H   ILE A  25      19.070  -0.871   2.488  1.00  3.62           H  
ATOM    325  HA  ILE A  25      18.977  -0.414  -0.424  1.00  3.62           H  
ATOM    326  HB  ILE A  25      16.932   0.227   1.718  1.00  3.62           H  
ATOM    327 1HG1 ILE A  25      16.843  -1.762  -0.528  1.00  3.62           H  
ATOM    328 2HG1 ILE A  25      17.410  -2.184   1.089  1.00  3.62           H  
ATOM    329 1HG2 ILE A  25      15.445   0.783  -0.214  1.00  3.62           H  
ATOM    330 2HG2 ILE A  25      16.843   1.872  -0.178  1.00  3.62           H  
ATOM    331 3HG2 ILE A  25      16.806   0.517  -1.333  1.00  3.62           H  
ATOM    332 1HD1 ILE A  25      15.087  -2.820   0.740  1.00  3.62           H  
ATOM    333 2HD1 ILE A  25      15.214  -1.554   1.985  1.00  3.62           H  
ATOM    334 3HD1 ILE A  25      14.672  -1.136   0.342  1.00  3.62           H  
ATOM    335  N   GLN A  26      19.558   1.941  -0.599  1.00  3.35           N  
ATOM    336  CA  GLN A  26      19.977   3.320  -0.780  1.00  3.35           C  
ATOM    337  C   GLN A  26      19.077   3.990  -1.796  1.00  3.35           C  
ATOM    338  O   GLN A  26      18.560   3.349  -2.709  1.00  3.35           O  
ATOM    339  CB  GLN A  26      21.436   3.436  -1.242  1.00  3.35           C  
ATOM    340  CG  GLN A  26      22.500   2.975  -0.224  1.00  3.35           C  
ATOM    341  CD  GLN A  26      23.920   3.368  -0.689  1.00  3.35           C  
ATOM    342  OE1 GLN A  26      24.089   4.469  -1.229  1.00  3.35           O  
ATOM    343  NE2 GLN A  26      24.922   2.518  -0.482  1.00  3.35           N  
ATOM    344  H   GLN A  26      19.525   1.312  -1.399  1.00  3.35           H  
ATOM    345  HA  GLN A  26      19.868   3.847   0.167  1.00  3.35           H  
ATOM    346 1HB  GLN A  26      21.570   2.831  -2.140  1.00  3.35           H  
ATOM    347 2HB  GLN A  26      21.646   4.471  -1.513  1.00  3.35           H  
ATOM    348 1HG  GLN A  26      22.305   3.444   0.740  1.00  3.35           H  
ATOM    349 2HG  GLN A  26      22.461   1.883  -0.127  1.00  3.35           H  
ATOM    350 1HE2 GLN A  26      25.845   2.760  -0.771  1.00  3.35           H  
ATOM    351 2HE2 GLN A  26      24.771   1.607  -0.029  1.00  3.35           H  
ATOM    352  N   ILE A  27      18.893   5.294  -1.647  1.00  3.07           N  
ATOM    353  CA  ILE A  27      18.045   5.991  -2.597  1.00  3.07           C  
ATOM    354  C   ILE A  27      18.882   6.795  -3.576  1.00  3.07           C  
ATOM    355  O   ILE A  27      19.766   7.558  -3.185  1.00  3.07           O  
ATOM    356  CB  ILE A  27      17.046   6.867  -1.849  1.00  3.07           C  
ATOM    357  CG1 ILE A  27      16.287   6.003  -0.842  1.00  3.07           C  
ATOM    358  CG2 ILE A  27      16.094   7.491  -2.803  1.00  3.07           C  
ATOM    359  CD1 ILE A  27      15.555   4.861  -1.430  1.00  3.07           C  
ATOM    360  H   ILE A  27      19.330   5.793  -0.888  1.00  3.07           H  
ATOM    361  HA  ILE A  27      17.477   5.265  -3.168  1.00  3.07           H  
ATOM    362  HB  ILE A  27      17.569   7.644  -1.295  1.00  3.07           H  
ATOM    363 1HG1 ILE A  27      16.992   5.616  -0.106  1.00  3.07           H  
ATOM    364 2HG1 ILE A  27      15.572   6.608  -0.347  1.00  3.07           H  
ATOM    365 1HG2 ILE A  27      15.399   8.091  -2.234  1.00  3.07           H  
ATOM    366 2HG2 ILE A  27      16.635   8.127  -3.509  1.00  3.07           H  
ATOM    367 3HG2 ILE A  27      15.555   6.717  -3.353  1.00  3.07           H  
ATOM    368 1HD1 ILE A  27      15.061   4.320  -0.639  1.00  3.07           H  
ATOM    369 2HD1 ILE A  27      14.820   5.229  -2.144  1.00  3.07           H  
ATOM    370 3HD1 ILE A  27      16.244   4.205  -1.925  1.00  3.07           H  
ATOM    371  N   VAL A  28      18.611   6.573  -4.857  1.00  2.83           N  
ATOM    372  CA  VAL A  28      19.350   7.188  -5.932  1.00  2.83           C  
ATOM    373  C   VAL A  28      18.584   8.327  -6.596  1.00  2.83           C  
ATOM    374  O   VAL A  28      17.613   8.139  -7.354  1.00  2.83           O  
ATOM    375  CB  VAL A  28      19.706   6.087  -6.937  1.00  2.83           C  
ATOM    376  CG1 VAL A  28      20.442   6.650  -8.069  1.00  2.83           C  
ATOM    377  CG2 VAL A  28      20.524   5.019  -6.216  1.00  2.83           C  
ATOM    378  H   VAL A  28      17.869   5.926  -5.103  1.00  2.83           H  
ATOM    379  HA  VAL A  28      20.278   7.592  -5.524  1.00  2.83           H  
ATOM    380  HB  VAL A  28      18.791   5.639  -7.329  1.00  2.83           H  
ATOM    381 1HG1 VAL A  28      20.679   5.863  -8.784  1.00  2.83           H  
ATOM    382 2HG1 VAL A  28      19.799   7.379  -8.526  1.00  2.83           H  
ATOM    383 3HG1 VAL A  28      21.362   7.121  -7.722  1.00  2.83           H  
ATOM    384 1HG2 VAL A  28      20.778   4.224  -6.908  1.00  2.83           H  
ATOM    385 2HG2 VAL A  28      21.436   5.463  -5.821  1.00  2.83           H  
ATOM    386 3HG2 VAL A  28      19.936   4.606  -5.392  1.00  2.83           H  
ATOM    387  N   ASN A  29      19.053   9.543  -6.340  1.00  2.65           N  
ATOM    388  CA  ASN A  29      18.358  10.752  -6.761  1.00  2.65           C  
ATOM    389  C   ASN A  29      18.695  11.185  -8.183  1.00  2.65           C  
ATOM    390  O   ASN A  29      19.272  12.246  -8.419  1.00  2.65           O  
ATOM    391  CB  ASN A  29      18.618  11.860  -5.766  1.00  2.65           C  
ATOM    392  CG  ASN A  29      18.016  11.552  -4.403  1.00  2.65           C  
ATOM    393  OD1 ASN A  29      16.894  11.052  -4.284  1.00  2.65           O  
ATOM    394  ND2 ASN A  29      18.756  11.837  -3.368  1.00  2.65           N  
ATOM    395  H   ASN A  29      19.883   9.627  -5.766  1.00  2.65           H  
ATOM    396  HA  ASN A  29      17.287  10.545  -6.743  1.00  2.65           H  
ATOM    397 1HB  ASN A  29      19.691  12.011  -5.652  1.00  2.65           H  
ATOM    398 2HB  ASN A  29      18.189  12.790  -6.140  1.00  2.65           H  
ATOM    399 1HD2 ASN A  29      18.415  11.653  -2.445  1.00  2.65           H  
ATOM    400 2HD2 ASN A  29      19.661  12.238  -3.495  1.00  2.65           H  
ATOM    401  N   GLN A  30      18.298  10.344  -9.127  1.00  2.55           N  
ATOM    402  CA  GLN A  30      18.498  10.559 -10.560  1.00  2.55           C  
ATOM    403  C   GLN A  30      17.253  11.088 -11.258  1.00  2.55           C  
ATOM    404  O   GLN A  30      17.204  11.144 -12.485  1.00  2.55           O  
ATOM    405  CB  GLN A  30      18.993   9.286 -11.245  1.00  2.55           C  
ATOM    406  CG  GLN A  30      20.422   8.905 -10.881  1.00  2.55           C  
ATOM    407  CD  GLN A  30      20.853   7.526 -11.450  1.00  2.55           C  
ATOM    408  OE1 GLN A  30      20.054   6.798 -12.081  1.00  2.55           O  
ATOM    409  NE2 GLN A  30      22.116   7.169 -11.223  1.00  2.55           N  
ATOM    410  H   GLN A  30      17.848   9.491  -8.794  1.00  2.55           H  
ATOM    411  HA  GLN A  30      19.277  11.313 -10.677  1.00  2.55           H  
ATOM    412 1HB  GLN A  30      18.337   8.454 -10.978  1.00  2.55           H  
ATOM    413 2HB  GLN A  30      18.940   9.418 -12.319  1.00  2.55           H  
ATOM    414 1HG  GLN A  30      21.079   9.651 -11.333  1.00  2.55           H  
ATOM    415 2HG  GLN A  30      20.553   8.933  -9.812  1.00  2.55           H  
ATOM    416 1HE2 GLN A  30      22.463   6.291 -11.559  1.00  2.55           H  
ATOM    417 2HE2 GLN A  30      22.726   7.780 -10.714  1.00  2.55           H  
ATOM    418  N   ASN A  31      16.246  11.468 -10.470  1.00  2.53           N  
ATOM    419  CA  ASN A  31      14.984  11.998 -10.989  1.00  2.53           C  
ATOM    420  C   ASN A  31      14.304  11.060 -11.986  1.00  2.53           C  
ATOM    421  O   ASN A  31      13.887  11.496 -13.064  1.00  2.53           O  
ATOM    422  CB  ASN A  31      15.206  13.363 -11.621  1.00  2.53           C  
ATOM    423  CG  ASN A  31      15.720  14.393 -10.636  1.00  2.53           C  
ATOM    424  OD1 ASN A  31      15.234  14.523  -9.504  1.00  2.53           O  
ATOM    425  ND2 ASN A  31      16.715  15.131 -11.054  1.00  2.53           N  
ATOM    426  H   ASN A  31      16.374  11.409  -9.475  1.00  2.53           H  
ATOM    427  HA  ASN A  31      14.294  12.114 -10.146  1.00  2.53           H  
ATOM    428 1HB  ASN A  31      15.916  13.286 -12.440  1.00  2.53           H  
ATOM    429 2HB  ASN A  31      14.268  13.719 -12.048  1.00  2.53           H  
ATOM    430 1HD2 ASN A  31      17.112  15.829 -10.453  1.00  2.53           H  
ATOM    431 2HD2 ASN A  31      17.085  14.996 -11.973  1.00  2.53           H  
ATOM    432  N   LYS A  32      14.207   9.772 -11.655  1.00  2.59           N  
ATOM    433  CA  LYS A  32      13.576   8.815 -12.556  1.00  2.59           C  
ATOM    434  C   LYS A  32      12.215   8.304 -12.030  1.00  2.59           C  
ATOM    435  O   LYS A  32      11.988   8.273 -10.816  1.00  2.59           O  
ATOM    436  CB  LYS A  32      14.532   7.662 -12.810  1.00  2.59           C  
ATOM    437  CG  LYS A  32      15.759   8.062 -13.619  1.00  2.59           C  
ATOM    438  CD  LYS A  32      16.766   6.929 -13.749  1.00  2.59           C  
ATOM    439  CE  LYS A  32      17.929   7.328 -14.662  1.00  2.59           C  
ATOM    440  NZ  LYS A  32      19.015   6.313 -14.661  1.00  2.59           N  
ATOM    441  H   LYS A  32      14.571   9.463 -10.766  1.00  2.59           H  
ATOM    442  HA  LYS A  32      13.463   9.326 -13.500  1.00  2.59           H  
ATOM    443 1HB  LYS A  32      14.884   7.287 -11.872  1.00  2.59           H  
ATOM    444 2HB  LYS A  32      14.016   6.846 -13.324  1.00  2.59           H  
ATOM    445 1HG  LYS A  32      15.443   8.382 -14.614  1.00  2.59           H  
ATOM    446 2HG  LYS A  32      16.250   8.899 -13.139  1.00  2.59           H  
ATOM    447 1HD  LYS A  32      17.168   6.684 -12.764  1.00  2.59           H  
ATOM    448 2HD  LYS A  32      16.277   6.044 -14.155  1.00  2.59           H  
ATOM    449 1HE  LYS A  32      17.548   7.435 -15.677  1.00  2.59           H  
ATOM    450 2HE  LYS A  32      18.338   8.283 -14.338  1.00  2.59           H  
ATOM    451 1HZ  LYS A  32      19.758   6.607 -15.274  1.00  2.59           H  
ATOM    452 2HZ  LYS A  32      19.378   6.253 -13.697  1.00  2.59           H  
ATOM    453 3HZ  LYS A  32      18.666   5.416 -14.961  1.00  2.59           H  
ATOM    454  N   PRO A  33      11.264   7.961 -12.929  1.00  2.73           N  
ATOM    455  CA  PRO A  33       9.977   7.337 -12.644  1.00  2.73           C  
ATOM    456  C   PRO A  33      10.098   5.995 -11.952  1.00  2.73           C  
ATOM    457  O   PRO A  33      11.002   5.215 -12.236  1.00  2.73           O  
ATOM    458  CB  PRO A  33       9.381   7.142 -14.045  1.00  2.73           C  
ATOM    459  CG  PRO A  33      10.027   8.202 -14.891  1.00  2.73           C  
ATOM    460  CD  PRO A  33      11.427   8.329 -14.365  1.00  2.73           C  
ATOM    461  HA  PRO A  33       9.356   8.007 -12.051  1.00  2.73           H  
ATOM    462 1HB  PRO A  33       9.591   6.124 -14.397  1.00  2.73           H  
ATOM    463 2HB  PRO A  33       8.285   7.242 -13.998  1.00  2.73           H  
ATOM    464 1HG  PRO A  33      10.000   7.912 -15.953  1.00  2.73           H  
ATOM    465 2HG  PRO A  33       9.460   9.144 -14.810  1.00  2.73           H  
ATOM    466 1HD  PRO A  33      12.113   7.641 -14.880  1.00  2.73           H  
ATOM    467 2HD  PRO A  33      11.682   9.385 -14.508  1.00  2.73           H  
ATOM    468  N   ILE A  34       9.139   5.713 -11.086  1.00  2.91           N  
ATOM    469  CA  ILE A  34       9.099   4.445 -10.383  1.00  2.91           C  
ATOM    470  C   ILE A  34       8.067   3.574 -11.095  1.00  2.91           C  
ATOM    471  O   ILE A  34       6.943   4.012 -11.332  1.00  2.91           O  
ATOM    472  CB  ILE A  34       8.720   4.653  -8.897  1.00  2.91           C  
ATOM    473  CG1 ILE A  34       9.739   5.573  -8.206  1.00  2.91           C  
ATOM    474  CG2 ILE A  34       8.690   3.326  -8.164  1.00  2.91           C  
ATOM    475  CD1 ILE A  34       9.310   6.022  -6.814  1.00  2.91           C  
ATOM    476  H   ILE A  34       8.421   6.398 -10.900  1.00  2.91           H  
ATOM    477  HA  ILE A  34      10.074   3.960 -10.441  1.00  2.91           H  
ATOM    478  HB  ILE A  34       7.742   5.122  -8.841  1.00  2.91           H  
ATOM    479 1HG1 ILE A  34      10.692   5.045  -8.118  1.00  2.91           H  
ATOM    480 2HG1 ILE A  34       9.893   6.466  -8.818  1.00  2.91           H  
ATOM    481 1HG2 ILE A  34       8.414   3.482  -7.124  1.00  2.91           H  
ATOM    482 2HG2 ILE A  34       7.982   2.672  -8.626  1.00  2.91           H  
ATOM    483 3HG2 ILE A  34       9.674   2.867  -8.210  1.00  2.91           H  
ATOM    484 1HD1 ILE A  34      10.074   6.661  -6.399  1.00  2.91           H  
ATOM    485 2HD1 ILE A  34       8.380   6.569  -6.876  1.00  2.91           H  
ATOM    486 3HD1 ILE A  34       9.174   5.155  -6.167  1.00  2.91           H  
ATOM    487  N   ALA A  35       8.471   2.392 -11.535  1.00  3.13           N  
ATOM    488  CA  ALA A  35       7.565   1.497 -12.257  1.00  3.13           C  
ATOM    489  C   ALA A  35       6.427   1.086 -11.352  1.00  3.13           C  
ATOM    490  O   ALA A  35       6.652   0.899 -10.162  1.00  3.13           O  
ATOM    491  CB  ALA A  35       8.297   0.254 -12.734  1.00  3.13           C  
ATOM    492  H   ALA A  35       9.418   2.095 -11.336  1.00  3.13           H  
ATOM    493  HA  ALA A  35       7.152   2.036 -13.112  1.00  3.13           H  
ATOM    494 1HB  ALA A  35       7.609  -0.392 -13.276  1.00  3.13           H  
ATOM    495 2HB  ALA A  35       9.115   0.547 -13.393  1.00  3.13           H  
ATOM    496 3HB  ALA A  35       8.701  -0.283 -11.876  1.00  3.13           H  
ATOM    497  N   ALA A  36       5.232   0.842 -11.900  1.00  3.35           N  
ATOM    498  CA  ALA A  36       4.090   0.389 -11.087  1.00  3.35           C  
ATOM    499  C   ALA A  36       4.431  -0.889 -10.327  1.00  3.35           C  
ATOM    500  O   ALA A  36       4.000  -1.102  -9.185  1.00  3.35           O  
ATOM    501  CB  ALA A  36       2.879   0.163 -11.965  1.00  3.35           C  
ATOM    502  H   ALA A  36       5.096   1.011 -12.888  1.00  3.35           H  
ATOM    503  HA  ALA A  36       3.861   1.158 -10.362  1.00  3.35           H  
ATOM    504 1HB  ALA A  36       2.032  -0.149 -11.355  1.00  3.35           H  
ATOM    505 2HB  ALA A  36       2.626   1.088 -12.487  1.00  3.35           H  
ATOM    506 3HB  ALA A  36       3.101  -0.616 -12.696  1.00  3.35           H  
ATOM    507  N   ASN A  37       5.282  -1.700 -10.957  1.00  3.53           N  
ATOM    508  CA  ASN A  37       5.768  -2.974 -10.447  1.00  3.53           C  
ATOM    509  C   ASN A  37       6.589  -2.780  -9.172  1.00  3.53           C  
ATOM    510  O   ASN A  37       6.843  -3.734  -8.428  1.00  3.53           O  
ATOM    511  CB  ASN A  37       6.606  -3.651 -11.510  1.00  3.53           C  
ATOM    512  CG  ASN A  37       5.772  -4.154 -12.650  1.00  3.53           C  
ATOM    513  OD1 ASN A  37       4.554  -4.333 -12.524  1.00  3.53           O  
ATOM    514  ND2 ASN A  37       6.403  -4.380 -13.773  1.00  3.53           N  
ATOM    515  H   ASN A  37       5.591  -1.415 -11.873  1.00  3.53           H  
ATOM    516  HA  ASN A  37       4.912  -3.605 -10.203  1.00  3.53           H  
ATOM    517 1HB  ASN A  37       7.348  -2.949 -11.891  1.00  3.53           H  
ATOM    518 2HB  ASN A  37       7.144  -4.489 -11.066  1.00  3.53           H  
ATOM    519 1HD2 ASN A  37       5.898  -4.712 -14.572  1.00  3.53           H  
ATOM    520 2HD2 ASN A  37       7.387  -4.220 -13.835  1.00  3.53           H  
ATOM    521  N   THR A  38       7.057  -1.555  -8.956  1.00  3.61           N  
ATOM    522  CA  THR A  38       7.810  -1.216  -7.781  1.00  3.61           C  
ATOM    523  C   THR A  38       7.043  -0.197  -6.912  1.00  3.61           C  
ATOM    524  O   THR A  38       7.184  -0.220  -5.697  1.00  3.61           O  
ATOM    525  CB  THR A  38       9.200  -0.706  -8.196  1.00  3.61           C  
ATOM    526  OG1 THR A  38       9.069   0.454  -9.008  1.00  3.61           O  
ATOM    527  CG2 THR A  38       9.906  -1.775  -9.001  1.00  3.61           C  
ATOM    528  H   THR A  38       6.845  -0.811  -9.604  1.00  3.61           H  
ATOM    529  HA  THR A  38       7.957  -2.118  -7.189  1.00  3.61           H  
ATOM    530  HB  THR A  38       9.779  -0.479  -7.329  1.00  3.61           H  
ATOM    531  HG1 THR A  38       8.188   0.438  -9.439  1.00  3.61           H  
ATOM    532 1HG2 THR A  38      10.889  -1.416  -9.298  1.00  3.61           H  
ATOM    533 2HG2 THR A  38      10.013  -2.675  -8.394  1.00  3.61           H  
ATOM    534 3HG2 THR A  38       9.325  -2.008  -9.892  1.00  3.61           H  
ATOM    535  N   ILE A  39       6.123   0.601  -7.485  1.00  3.55           N  
ATOM    536  CA  ILE A  39       5.396   1.613  -6.693  1.00  3.55           C  
ATOM    537  C   ILE A  39       4.565   0.949  -5.613  1.00  3.55           C  
ATOM    538  O   ILE A  39       4.497   1.419  -4.482  1.00  3.55           O  
ATOM    539  CB  ILE A  39       4.413   2.486  -7.512  1.00  3.55           C  
ATOM    540  CG1 ILE A  39       5.130   3.387  -8.474  1.00  3.55           C  
ATOM    541  CG2 ILE A  39       3.599   3.354  -6.551  1.00  3.55           C  
ATOM    542  CD1 ILE A  39       4.223   4.062  -9.472  1.00  3.55           C  
ATOM    543  H   ILE A  39       6.000   0.571  -8.490  1.00  3.55           H  
ATOM    544  HA  ILE A  39       6.125   2.267  -6.212  1.00  3.55           H  
ATOM    545  HB  ILE A  39       3.747   1.844  -8.081  1.00  3.55           H  
ATOM    546 1HG1 ILE A  39       5.665   4.137  -7.909  1.00  3.55           H  
ATOM    547 2HG1 ILE A  39       5.828   2.818  -9.024  1.00  3.55           H  
ATOM    548 1HG2 ILE A  39       2.898   3.965  -7.118  1.00  3.55           H  
ATOM    549 2HG2 ILE A  39       3.051   2.717  -5.858  1.00  3.55           H  
ATOM    550 3HG2 ILE A  39       4.277   4.002  -5.991  1.00  3.55           H  
ATOM    551 1HD1 ILE A  39       4.819   4.693 -10.131  1.00  3.55           H  
ATOM    552 2HD1 ILE A  39       3.703   3.336 -10.066  1.00  3.55           H  
ATOM    553 3HD1 ILE A  39       3.503   4.669  -8.950  1.00  3.55           H  
ATOM    554  N   SER A  40       3.908  -0.149  -5.976  1.00  3.34           N  
ATOM    555  CA  SER A  40       3.062  -0.857  -5.020  1.00  3.34           C  
ATOM    556  C   SER A  40       3.838  -1.724  -4.008  1.00  3.34           C  
ATOM    557  O   SER A  40       3.228  -2.334  -3.123  1.00  3.34           O  
ATOM    558  CB  SER A  40       2.015  -1.682  -5.753  1.00  3.34           C  
ATOM    559  OG  SER A  40       2.584  -2.715  -6.506  1.00  3.34           O  
ATOM    560  H   SER A  40       3.985  -0.486  -6.940  1.00  3.34           H  
ATOM    561  HA  SER A  40       2.527  -0.105  -4.456  1.00  3.34           H  
ATOM    562 1HB  SER A  40       1.320  -2.100  -5.026  1.00  3.34           H  
ATOM    563 2HB  SER A  40       1.444  -1.028  -6.410  1.00  3.34           H  
ATOM    564  HG  SER A  40       3.189  -2.288  -7.128  1.00  3.34           H  
ATOM    565  N   ASN A  41       5.158  -1.835  -4.181  1.00  3.03           N  
ATOM    566  CA  ASN A  41       6.016  -2.646  -3.324  1.00  3.03           C  
ATOM    567  C   ASN A  41       6.964  -1.814  -2.450  1.00  3.03           C  
ATOM    568  O   ASN A  41       7.239  -2.169  -1.302  1.00  3.03           O  
ATOM    569  CB  ASN A  41       6.756  -3.645  -4.187  1.00  3.03           C  
ATOM    570  CG  ASN A  41       5.794  -4.677  -4.765  1.00  3.03           C  
ATOM    571  OD1 ASN A  41       4.938  -5.177  -4.023  1.00  3.03           O  
ATOM    572  ND2 ASN A  41       5.879  -4.984  -6.040  1.00  3.03           N  
ATOM    573  H   ASN A  41       5.612  -1.294  -4.906  1.00  3.03           H  
ATOM    574  HA  ASN A  41       5.377  -3.207  -2.642  1.00  3.03           H  
ATOM    575 1HB  ASN A  41       7.252  -3.120  -5.006  1.00  3.03           H  
ATOM    576 2HB  ASN A  41       7.520  -4.147  -3.600  1.00  3.03           H  
ATOM    577 1HD2 ASN A  41       5.246  -5.651  -6.431  1.00  3.03           H  
ATOM    578 2HD2 ASN A  41       6.550  -4.537  -6.656  1.00  3.03           H  
ATOM    579  N   ILE A  42       7.456  -0.704  -2.989  1.00  2.68           N  
ATOM    580  CA  ILE A  42       8.369   0.167  -2.268  1.00  2.68           C  
ATOM    581  C   ILE A  42       7.615   1.097  -1.352  1.00  2.68           C  
ATOM    582  O   ILE A  42       6.721   1.818  -1.786  1.00  2.68           O  
ATOM    583  CB  ILE A  42       9.199   1.053  -3.228  1.00  2.68           C  
ATOM    584  CG1 ILE A  42      10.114   0.221  -4.122  1.00  2.68           C  
ATOM    585  CG2 ILE A  42       9.982   2.072  -2.450  1.00  2.68           C  
ATOM    586  CD1 ILE A  42      10.758   1.051  -5.224  1.00  2.68           C  
ATOM    587  H   ILE A  42       7.209  -0.462  -3.936  1.00  2.68           H  
ATOM    588  HA  ILE A  42       9.043  -0.446  -1.672  1.00  2.68           H  
ATOM    589  HB  ILE A  42       8.511   1.580  -3.895  1.00  2.68           H  
ATOM    590 1HG1 ILE A  42      10.900  -0.224  -3.512  1.00  2.68           H  
ATOM    591 2HG1 ILE A  42       9.535  -0.580  -4.583  1.00  2.68           H  
ATOM    592 1HG2 ILE A  42      10.530   2.712  -3.141  1.00  2.68           H  
ATOM    593 2HG2 ILE A  42       9.291   2.681  -1.870  1.00  2.68           H  
ATOM    594 3HG2 ILE A  42      10.682   1.573  -1.781  1.00  2.68           H  
ATOM    595 1HD1 ILE A  42      11.404   0.417  -5.832  1.00  2.68           H  
ATOM    596 2HD1 ILE A  42       9.976   1.488  -5.850  1.00  2.68           H  
ATOM    597 3HD1 ILE A  42      11.352   1.848  -4.783  1.00  2.68           H  
ATOM    598  N   SER A  43       7.978   1.107  -0.077  1.00  2.34           N  
ATOM    599  CA  SER A  43       7.307   2.027   0.809  1.00  2.34           C  
ATOM    600  C   SER A  43       8.193   2.465   1.958  1.00  2.34           C  
ATOM    601  O   SER A  43       9.046   1.706   2.430  1.00  2.34           O  
ATOM    602  CB  SER A  43       6.035   1.396   1.344  1.00  2.34           C  
ATOM    603  OG  SER A  43       6.320   0.289   2.174  1.00  2.34           O  
ATOM    604  H   SER A  43       8.704   0.491   0.258  1.00  2.34           H  
ATOM    605  HA  SER A  43       7.042   2.907   0.232  1.00  2.34           H  
ATOM    606 1HB  SER A  43       5.479   2.140   1.899  1.00  2.34           H  
ATOM    607 2HB  SER A  43       5.404   1.075   0.511  1.00  2.34           H  
ATOM    608  HG  SER A  43       6.748  -0.361   1.615  1.00  2.34           H  
ATOM    609  N   PHE A  44       7.924   3.667   2.444  1.00  2.05           N  
ATOM    610  CA  PHE A  44       8.629   4.256   3.567  1.00  2.05           C  
ATOM    611  C   PHE A  44       7.594   4.756   4.581  1.00  2.05           C  
ATOM    612  O   PHE A  44       6.462   5.057   4.193  1.00  2.05           O  
ATOM    613  CB  PHE A  44       9.513   5.379   3.038  1.00  2.05           C  
ATOM    614  CG  PHE A  44      10.470   4.951   1.990  1.00  2.05           C  
ATOM    615  CD1 PHE A  44      10.072   4.915   0.674  1.00  2.05           C  
ATOM    616  CD2 PHE A  44      11.763   4.595   2.302  1.00  2.05           C  
ATOM    617  CE1 PHE A  44      10.939   4.522  -0.304  1.00  2.05           C  
ATOM    618  CE2 PHE A  44      12.639   4.202   1.313  1.00  2.05           C  
ATOM    619  CZ  PHE A  44      12.212   4.165   0.005  1.00  2.05           C  
ATOM    620  H   PHE A  44       7.223   4.218   1.949  1.00  2.05           H  
ATOM    621  HA  PHE A  44       9.249   3.495   4.044  1.00  2.05           H  
ATOM    622 1HB  PHE A  44       8.907   6.195   2.651  1.00  2.05           H  
ATOM    623 2HB  PHE A  44      10.107   5.746   3.830  1.00  2.05           H  
ATOM    624  HD1 PHE A  44       9.046   5.199   0.419  1.00  2.05           H  
ATOM    625  HD2 PHE A  44      12.086   4.626   3.345  1.00  2.05           H  
ATOM    626  HE1 PHE A  44      10.607   4.497  -1.330  1.00  2.05           H  
ATOM    627  HE2 PHE A  44      13.655   3.920   1.566  1.00  2.05           H  
ATOM    628  HZ  PHE A  44      12.883   3.851  -0.783  1.00  2.05           H  
ATOM    629  N   LYS A  45       7.955   4.850   5.864  1.00  1.83           N  
ATOM    630  CA  LYS A  45       6.967   5.253   6.880  1.00  1.83           C  
ATOM    631  C   LYS A  45       7.375   6.406   7.799  1.00  1.83           C  
ATOM    632  O   LYS A  45       8.521   6.512   8.233  1.00  1.83           O  
ATOM    633  CB  LYS A  45       6.609   4.038   7.740  1.00  1.83           C  
ATOM    634  CG  LYS A  45       5.566   4.299   8.814  1.00  1.83           C  
ATOM    635  CD  LYS A  45       5.185   3.030   9.549  1.00  1.83           C  
ATOM    636  CE  LYS A  45       4.123   3.314  10.596  1.00  1.83           C  
ATOM    637  NZ  LYS A  45       3.729   2.080  11.343  1.00  1.83           N  
ATOM    638  H   LYS A  45       8.897   4.618   6.147  1.00  1.83           H  
ATOM    639  HA  LYS A  45       6.061   5.573   6.362  1.00  1.83           H  
ATOM    640 1HB  LYS A  45       6.272   3.231   7.119  1.00  1.83           H  
ATOM    641 2HB  LYS A  45       7.506   3.693   8.251  1.00  1.83           H  
ATOM    642 1HG  LYS A  45       5.977   4.981   9.548  1.00  1.83           H  
ATOM    643 2HG  LYS A  45       4.674   4.761   8.380  1.00  1.83           H  
ATOM    644 1HD  LYS A  45       4.804   2.294   8.839  1.00  1.83           H  
ATOM    645 2HD  LYS A  45       6.065   2.619  10.040  1.00  1.83           H  
ATOM    646 1HE  LYS A  45       4.510   4.053  11.299  1.00  1.83           H  
ATOM    647 2HE  LYS A  45       3.241   3.732  10.101  1.00  1.83           H  
ATOM    648 1HZ  LYS A  45       3.025   2.312  12.029  1.00  1.83           H  
ATOM    649 2HZ  LYS A  45       3.359   1.397  10.696  1.00  1.83           H  
ATOM    650 3HZ  LYS A  45       4.539   1.697  11.810  1.00  1.83           H  
ATOM    651  N   CYS A  46       6.392   7.261   8.084  1.00  1.70           N  
ATOM    652  CA  CYS A  46       6.464   8.407   8.997  1.00  1.70           C  
ATOM    653  C   CYS A  46       6.781   7.979  10.426  1.00  1.70           C  
ATOM    654  O   CYS A  46       6.194   7.035  10.948  1.00  1.70           O  
ATOM    655  CB  CYS A  46       5.134   9.142   8.938  1.00  1.70           C  
ATOM    656  SG  CYS A  46       5.000  10.629   9.926  1.00  1.70           S  
ATOM    657  H   CYS A  46       5.499   7.093   7.626  1.00  1.70           H  
ATOM    658  HA  CYS A  46       7.240   9.080   8.658  1.00  1.70           H  
ATOM    659 1HB  CYS A  46       4.923   9.413   7.916  1.00  1.70           H  
ATOM    660 2HB  CYS A  46       4.345   8.462   9.248  1.00  1.70           H  
ATOM    661  N   ASP A  47       7.739   8.657  11.073  1.00  1.64           N  
ATOM    662  CA  ASP A  47       8.119   8.306  12.454  1.00  1.64           C  
ATOM    663  C   ASP A  47       7.201   8.898  13.517  1.00  1.64           C  
ATOM    664  O   ASP A  47       7.253   8.500  14.682  1.00  1.64           O  
ATOM    665  CB  ASP A  47       9.521   8.826  12.778  1.00  1.64           C  
ATOM    666  CG  ASP A  47      10.656   8.153  12.015  1.00  1.64           C  
ATOM    667  OD1 ASP A  47      10.521   7.040  11.583  1.00  1.64           O  
ATOM    668  OD2 ASP A  47      11.682   8.804  11.855  1.00  1.64           O  
ATOM    669  H   ASP A  47       8.201   9.418  10.605  1.00  1.64           H  
ATOM    670  HA  ASP A  47       8.103   7.220  12.546  1.00  1.64           H  
ATOM    671 1HB  ASP A  47       9.559   9.895  12.573  1.00  1.64           H  
ATOM    672 2HB  ASP A  47       9.703   8.700  13.846  1.00  1.64           H  
ATOM    673  N   VAL A  48       6.408   9.883  13.130  1.00  1.67           N  
ATOM    674  CA  VAL A  48       5.554  10.614  14.059  1.00  1.67           C  
ATOM    675  C   VAL A  48       4.076  10.529  13.703  1.00  1.67           C  
ATOM    676  O   VAL A  48       3.242  11.213  14.297  1.00  1.67           O  
ATOM    677  CB  VAL A  48       5.993  12.089  14.105  1.00  1.67           C  
ATOM    678  CG1 VAL A  48       7.416  12.207  14.637  1.00  1.67           C  
ATOM    679  CG2 VAL A  48       5.926  12.685  12.699  1.00  1.67           C  
ATOM    680  H   VAL A  48       6.396  10.140  12.152  1.00  1.67           H  
ATOM    681  HA  VAL A  48       5.686  10.184  15.052  1.00  1.67           H  
ATOM    682  HB  VAL A  48       5.332  12.637  14.777  1.00  1.67           H  
ATOM    683 1HG1 VAL A  48       7.705  13.259  14.672  1.00  1.67           H  
ATOM    684 2HG1 VAL A  48       7.465  11.783  15.640  1.00  1.67           H  
ATOM    685 3HG1 VAL A  48       8.099  11.672  13.984  1.00  1.67           H  
ATOM    686 1HG2 VAL A  48       6.235  13.729  12.744  1.00  1.67           H  
ATOM    687 2HG2 VAL A  48       6.596  12.140  12.038  1.00  1.67           H  
ATOM    688 3HG2 VAL A  48       4.905  12.619  12.317  1.00  1.67           H  
ATOM    689  N   CYS A  49       3.765   9.727  12.704  1.00  1.77           N  
ATOM    690  CA  CYS A  49       2.413   9.597  12.196  1.00  1.77           C  
ATOM    691  C   CYS A  49       2.289   8.282  11.436  1.00  1.77           C  
ATOM    692  O   CYS A  49       3.258   7.550  11.313  1.00  1.77           O  
ATOM    693  CB  CYS A  49       2.051  10.802  11.315  1.00  1.77           C  
ATOM    694  SG  CYS A  49       2.964  10.990   9.703  1.00  1.77           S  
ATOM    695  H   CYS A  49       4.501   9.180  12.279  1.00  1.77           H  
ATOM    696  HA  CYS A  49       1.721   9.575  13.039  1.00  1.77           H  
ATOM    697 1HB  CYS A  49       0.989  10.761  11.081  1.00  1.77           H  
ATOM    698 2HB  CYS A  49       2.204  11.722  11.886  1.00  1.77           H  
ATOM    699  N   SER A  50       1.099   7.947  10.955  1.00  1.93           N  
ATOM    700  CA  SER A  50       0.919   6.695  10.211  1.00  1.93           C  
ATOM    701  C   SER A  50       1.144   6.756   8.684  1.00  1.93           C  
ATOM    702  O   SER A  50       1.018   5.739   8.007  1.00  1.93           O  
ATOM    703  CB  SER A  50      -0.461   6.145  10.488  1.00  1.93           C  
ATOM    704  OG  SER A  50      -1.452   7.003  10.001  1.00  1.93           O  
ATOM    705  H   SER A  50       0.310   8.562  11.090  1.00  1.93           H  
ATOM    706  HA  SER A  50       1.640   5.979  10.609  1.00  1.93           H  
ATOM    707 1HB  SER A  50      -0.560   5.167  10.015  1.00  1.93           H  
ATOM    708 2HB  SER A  50      -0.590   6.002  11.560  1.00  1.93           H  
ATOM    709  HG  SER A  50      -1.242   7.150   9.073  1.00  1.93           H  
ATOM    710  N   ASP A  51       1.433   7.937   8.139  1.00  2.14           N  
ATOM    711  CA  ASP A  51       1.555   8.079   6.680  1.00  2.14           C  
ATOM    712  C   ASP A  51       2.644   7.207   6.025  1.00  2.14           C  
ATOM    713  O   ASP A  51       3.767   7.075   6.527  1.00  2.14           O  
ATOM    714  CB  ASP A  51       1.856   9.534   6.302  1.00  2.14           C  
ATOM    715  CG  ASP A  51       0.706  10.539   6.484  1.00  2.14           C  
ATOM    716  OD1 ASP A  51      -0.411  10.134   6.717  1.00  2.14           O  
ATOM    717  OD2 ASP A  51       0.980  11.724   6.394  1.00  2.14           O  
ATOM    718  H   ASP A  51       1.557   8.739   8.738  1.00  2.14           H  
ATOM    719  HA  ASP A  51       0.601   7.805   6.237  1.00  2.14           H  
ATOM    720 1HB  ASP A  51       2.714   9.881   6.869  1.00  2.14           H  
ATOM    721 2HB  ASP A  51       2.141   9.550   5.250  1.00  2.14           H  
ATOM    722  N   MET A  52       2.291   6.645   4.858  1.00  2.39           N  
ATOM    723  CA  MET A  52       3.221   5.848   4.059  1.00  2.39           C  
ATOM    724  C   MET A  52       3.566   6.582   2.770  1.00  2.39           C  
ATOM    725  O   MET A  52       2.716   7.276   2.207  1.00  2.39           O  
ATOM    726  CB  MET A  52       2.631   4.488   3.718  1.00  2.39           C  
ATOM    727  CG  MET A  52       2.203   3.650   4.907  1.00  2.39           C  
ATOM    728  SD  MET A  52       3.572   3.234   5.961  1.00  2.39           S  
ATOM    729  CE  MET A  52       4.565   2.247   4.851  1.00  2.39           C  
ATOM    730  H   MET A  52       1.351   6.784   4.519  1.00  2.39           H  
ATOM    731  HA  MET A  52       4.142   5.710   4.621  1.00  2.39           H  
ATOM    732 1HB  MET A  52       1.769   4.620   3.070  1.00  2.39           H  
ATOM    733 2HB  MET A  52       3.372   3.912   3.160  1.00  2.39           H  
ATOM    734 1HG  MET A  52       1.469   4.195   5.500  1.00  2.39           H  
ATOM    735 2HG  MET A  52       1.741   2.725   4.558  1.00  2.39           H  
ATOM    736 1HE  MET A  52       5.461   1.908   5.361  1.00  2.39           H  
ATOM    737 2HE  MET A  52       3.994   1.383   4.507  1.00  2.39           H  
ATOM    738 3HE  MET A  52       4.851   2.859   3.999  1.00  2.39           H  
ATOM    739  N   PHE A  53       4.797   6.414   2.292  1.00  2.64           N  
ATOM    740  CA  PHE A  53       5.226   7.096   1.075  1.00  2.64           C  
ATOM    741  C   PHE A  53       5.866   6.154   0.053  1.00  2.64           C  
ATOM    742  O   PHE A  53       6.495   5.176   0.451  1.00  2.64           O  
ATOM    743  CB  PHE A  53       6.254   8.134   1.476  1.00  2.64           C  
ATOM    744  CG  PHE A  53       5.717   9.047   2.476  1.00  2.64           C  
ATOM    745  CD1 PHE A  53       5.815   8.697   3.810  1.00  2.64           C  
ATOM    746  CD2 PHE A  53       5.086  10.209   2.138  1.00  2.64           C  
ATOM    747  CE1 PHE A  53       5.298   9.494   4.781  1.00  2.64           C  
ATOM    748  CE2 PHE A  53       4.564  11.007   3.115  1.00  2.64           C  
ATOM    749  CZ  PHE A  53       4.670  10.650   4.443  1.00  2.64           C  
ATOM    750  H   PHE A  53       5.444   5.833   2.824  1.00  2.64           H  
ATOM    751  HA  PHE A  53       4.350   7.585   0.655  1.00  2.64           H  
ATOM    752 1HB  PHE A  53       7.132   7.643   1.894  1.00  2.64           H  
ATOM    753 2HB  PHE A  53       6.577   8.706   0.620  1.00  2.64           H  
ATOM    754  HD1 PHE A  53       6.308   7.759   4.079  1.00  2.64           H  
ATOM    755  HD2 PHE A  53       4.990  10.489   1.090  1.00  2.64           H  
ATOM    756  HE1 PHE A  53       5.381   9.198   5.810  1.00  2.64           H  
ATOM    757  HE2 PHE A  53       4.051  11.921   2.841  1.00  2.64           H  
ATOM    758  HZ  PHE A  53       4.245  11.287   5.218  1.00  2.64           H  
ATOM    759  N   PRO A  54       5.749   6.423  -1.267  1.00  2.82           N  
ATOM    760  CA  PRO A  54       6.418   5.722  -2.365  1.00  2.82           C  
ATOM    761  C   PRO A  54       7.909   6.053  -2.467  1.00  2.82           C  
ATOM    762  O   PRO A  54       8.644   5.407  -3.217  1.00  2.82           O  
ATOM    763  CB  PRO A  54       5.639   6.196  -3.600  1.00  2.82           C  
ATOM    764  CG  PRO A  54       5.139   7.567  -3.236  1.00  2.82           C  
ATOM    765  CD  PRO A  54       4.834   7.496  -1.732  1.00  2.82           C  
ATOM    766  HA  PRO A  54       6.283   4.635  -2.224  1.00  2.82           H  
ATOM    767 1HB  PRO A  54       6.309   6.207  -4.474  1.00  2.82           H  
ATOM    768 2HB  PRO A  54       4.830   5.487  -3.830  1.00  2.82           H  
ATOM    769 1HG  PRO A  54       5.909   8.304  -3.484  1.00  2.82           H  
ATOM    770 2HG  PRO A  54       4.254   7.825  -3.841  1.00  2.82           H  
ATOM    771 1HD  PRO A  54       5.079   8.462  -1.279  1.00  2.82           H  
ATOM    772 2HD  PRO A  54       3.780   7.211  -1.566  1.00  2.82           H  
ATOM    773  N   HIS A  55       8.356   7.089  -1.746  1.00  2.88           N  
ATOM    774  CA  HIS A  55       9.750   7.495  -1.832  1.00  2.88           C  
ATOM    775  C   HIS A  55      10.219   8.212  -0.571  1.00  2.88           C  
ATOM    776  O   HIS A  55       9.507   9.041   0.012  1.00  2.88           O  
ATOM    777  CB  HIS A  55       9.970   8.372  -3.039  1.00  2.88           C  
ATOM    778  CG  HIS A  55      11.383   8.575  -3.438  1.00  2.88           C  
ATOM    779  ND1 HIS A  55      12.200   9.522  -2.870  1.00  2.88           N  
ATOM    780  CD2 HIS A  55      12.120   7.958  -4.379  1.00  2.88           C  
ATOM    781  CE1 HIS A  55      13.374   9.488  -3.468  1.00  2.88           C  
ATOM    782  NE2 HIS A  55      13.343   8.544  -4.382  1.00  2.88           N  
ATOM    783  H   HIS A  55       7.732   7.595  -1.139  1.00  2.88           H  
ATOM    784  HA  HIS A  55      10.375   6.620  -1.964  1.00  2.88           H  
ATOM    785 1HB  HIS A  55       9.453   7.936  -3.896  1.00  2.88           H  
ATOM    786 2HB  HIS A  55       9.540   9.352  -2.845  1.00  2.88           H  
ATOM    787  HD2 HIS A  55      11.801   7.158  -5.031  1.00  2.88           H  
ATOM    788  HE1 HIS A  55      14.228  10.130  -3.251  1.00  2.88           H  
ATOM    789  HE2 HIS A  55      14.093   8.291  -5.006  1.00  2.88           H  
ATOM    790  N   LEU A  56      11.468   7.950  -0.220  1.00  2.80           N  
ATOM    791  CA  LEU A  56      12.132   8.530   0.931  1.00  2.80           C  
ATOM    792  C   LEU A  56      12.125  10.056   0.961  1.00  2.80           C  
ATOM    793  O   LEU A  56      12.031  10.656   2.029  1.00  2.80           O  
ATOM    794  CB  LEU A  56      13.568   8.044   0.987  1.00  2.80           C  
ATOM    795  CG  LEU A  56      14.340   8.507   2.193  1.00  2.80           C  
ATOM    796  CD1 LEU A  56      13.638   8.003   3.436  1.00  2.80           C  
ATOM    797  CD2 LEU A  56      15.756   7.976   2.120  1.00  2.80           C  
ATOM    798  H   LEU A  56      11.984   7.278  -0.776  1.00  2.80           H  
ATOM    799  HA  LEU A  56      11.618   8.167   1.822  1.00  2.80           H  
ATOM    800 1HB  LEU A  56      13.576   6.962   0.971  1.00  2.80           H  
ATOM    801 2HB  LEU A  56      14.085   8.412   0.100  1.00  2.80           H  
ATOM    802  HG  LEU A  56      14.356   9.593   2.223  1.00  2.80           H  
ATOM    803 1HD1 LEU A  56      14.177   8.339   4.320  1.00  2.80           H  
ATOM    804 2HD1 LEU A  56      12.630   8.399   3.455  1.00  2.80           H  
ATOM    805 3HD1 LEU A  56      13.602   6.915   3.420  1.00  2.80           H  
ATOM    806 1HD2 LEU A  56      16.310   8.309   2.997  1.00  2.80           H  
ATOM    807 2HD2 LEU A  56      15.734   6.888   2.096  1.00  2.80           H  
ATOM    808 3HD2 LEU A  56      16.242   8.355   1.221  1.00  2.80           H  
ATOM    809  N   ALA A  57      12.259  10.703  -0.197  1.00  2.62           N  
ATOM    810  CA  ALA A  57      12.277  12.162  -0.214  1.00  2.62           C  
ATOM    811  C   ALA A  57      10.973  12.734   0.327  1.00  2.62           C  
ATOM    812  O   ALA A  57      10.963  13.783   0.978  1.00  2.62           O  
ATOM    813  CB  ALA A  57      12.501  12.673  -1.624  1.00  2.62           C  
ATOM    814  H   ALA A  57      12.318  10.195  -1.074  1.00  2.62           H  
ATOM    815  HA  ALA A  57      13.090  12.499   0.426  1.00  2.62           H  
ATOM    816 1HB  ALA A  57      12.534  13.760  -1.617  1.00  2.62           H  
ATOM    817 2HB  ALA A  57      13.444  12.284  -2.007  1.00  2.62           H  
ATOM    818 3HB  ALA A  57      11.685  12.337  -2.266  1.00  2.62           H  
ATOM    819  N   LEU A  58       9.864  12.039   0.052  1.00  2.37           N  
ATOM    820  CA  LEU A  58       8.568  12.531   0.460  1.00  2.37           C  
ATOM    821  C   LEU A  58       8.441  12.266   1.933  1.00  2.37           C  
ATOM    822  O   LEU A  58       7.963  13.116   2.689  1.00  2.37           O  
ATOM    823  CB  LEU A  58       7.487  11.780  -0.291  1.00  2.37           C  
ATOM    824  CG  LEU A  58       7.465  11.973  -1.776  1.00  2.37           C  
ATOM    825  CD1 LEU A  58       6.465  11.017  -2.349  1.00  2.37           C  
ATOM    826  CD2 LEU A  58       7.124  13.402  -2.099  1.00  2.37           C  
ATOM    827  H   LEU A  58       9.923  11.140  -0.411  1.00  2.37           H  
ATOM    828  HA  LEU A  58       8.500  13.599   0.270  1.00  2.37           H  
ATOM    829 1HB  LEU A  58       7.605  10.725  -0.095  1.00  2.37           H  
ATOM    830 2HB  LEU A  58       6.521  12.095   0.102  1.00  2.37           H  
ATOM    831  HG  LEU A  58       8.446  11.732  -2.197  1.00  2.37           H  
ATOM    832 1HD1 LEU A  58       6.435  11.137  -3.416  1.00  2.37           H  
ATOM    833 2HD1 LEU A  58       6.770  10.010  -2.095  1.00  2.37           H  
ATOM    834 3HD1 LEU A  58       5.481  11.221  -1.936  1.00  2.37           H  
ATOM    835 1HD2 LEU A  58       7.105  13.537  -3.182  1.00  2.37           H  
ATOM    836 2HD2 LEU A  58       6.145  13.643  -1.684  1.00  2.37           H  
ATOM    837 3HD2 LEU A  58       7.875  14.061  -1.663  1.00  2.37           H  
ATOM    838  N   LEU A  59       8.943  11.114   2.353  1.00  2.11           N  
ATOM    839  CA  LEU A  59       8.917  10.788   3.758  1.00  2.11           C  
ATOM    840  C   LEU A  59       9.662  11.788   4.587  1.00  2.11           C  
ATOM    841  O   LEU A  59       9.129  12.289   5.578  1.00  2.11           O  
ATOM    842  CB  LEU A  59       9.504   9.416   4.018  1.00  2.11           C  
ATOM    843  CG  LEU A  59       9.710   9.153   5.453  1.00  2.11           C  
ATOM    844  CD1 LEU A  59       8.476   9.268   6.155  1.00  2.11           C  
ATOM    845  CD2 LEU A  59      10.214   7.790   5.666  1.00  2.11           C  
ATOM    846  H   LEU A  59       9.327  10.452   1.671  1.00  2.11           H  
ATOM    847  HA  LEU A  59       7.876  10.790   4.079  1.00  2.11           H  
ATOM    848 1HB  LEU A  59       8.848   8.657   3.612  1.00  2.11           H  
ATOM    849 2HB  LEU A  59      10.457   9.351   3.532  1.00  2.11           H  
ATOM    850  HG  LEU A  59      10.409   9.883   5.839  1.00  2.11           H  
ATOM    851 1HD1 LEU A  59       8.705   9.073   7.178  1.00  2.11           H  
ATOM    852 2HD1 LEU A  59       8.059  10.262   6.040  1.00  2.11           H  
ATOM    853 3HD1 LEU A  59       7.791   8.529   5.783  1.00  2.11           H  
ATOM    854 1HD2 LEU A  59      10.358   7.602   6.724  1.00  2.11           H  
ATOM    855 2HD2 LEU A  59       9.478   7.124   5.296  1.00  2.11           H  
ATOM    856 3HD2 LEU A  59      11.155   7.650   5.147  1.00  2.11           H  
ATOM    857  N   ASN A  60      10.895  12.094   4.215  1.00  1.86           N  
ATOM    858  CA  ASN A  60      11.666  13.024   5.004  1.00  1.86           C  
ATOM    859  C   ASN A  60      11.020  14.407   5.030  1.00  1.86           C  
ATOM    860  O   ASN A  60      10.983  15.070   6.078  1.00  1.86           O  
ATOM    861  CB  ASN A  60      13.085  13.077   4.499  1.00  1.86           C  
ATOM    862  CG  ASN A  60      13.869  11.836   4.889  1.00  1.86           C  
ATOM    863  OD1 ASN A  60      13.497  11.099   5.819  1.00  1.86           O  
ATOM    864  ND2 ASN A  60      14.964  11.605   4.217  1.00  1.86           N  
ATOM    865  H   ASN A  60      11.295  11.660   3.383  1.00  1.86           H  
ATOM    866  HA  ASN A  60      11.687  12.665   6.033  1.00  1.86           H  
ATOM    867 1HB  ASN A  60      13.072  13.158   3.406  1.00  1.86           H  
ATOM    868 2HB  ASN A  60      13.582  13.958   4.892  1.00  1.86           H  
ATOM    869 1HD2 ASN A  60      15.535  10.821   4.460  1.00  1.86           H  
ATOM    870 2HD2 ASN A  60      15.238  12.220   3.481  1.00  1.86           H  
ATOM    871  N   ALA A  61      10.441  14.838   3.898  1.00  1.64           N  
ATOM    872  CA  ALA A  61       9.771  16.128   3.891  1.00  1.64           C  
ATOM    873  C   ALA A  61       8.636  16.124   4.901  1.00  1.64           C  
ATOM    874  O   ALA A  61       8.454  17.086   5.657  1.00  1.64           O  
ATOM    875  CB  ALA A  61       9.233  16.428   2.501  1.00  1.64           C  
ATOM    876  H   ALA A  61      10.485  14.293   3.035  1.00  1.64           H  
ATOM    877  HA  ALA A  61      10.486  16.891   4.182  1.00  1.64           H  
ATOM    878 1HB  ALA A  61       8.741  17.398   2.501  1.00  1.64           H  
ATOM    879 2HB  ALA A  61      10.056  16.433   1.786  1.00  1.64           H  
ATOM    880 3HB  ALA A  61       8.516  15.659   2.217  1.00  1.64           H  
ATOM    881  N   HIS A  62       7.899  15.021   4.954  1.00  1.47           N  
ATOM    882  CA  HIS A  62       6.780  14.919   5.858  1.00  1.47           C  
ATOM    883  C   HIS A  62       7.183  14.728   7.300  1.00  1.47           C  
ATOM    884  O   HIS A  62       6.539  15.291   8.186  1.00  1.47           O  
ATOM    885  CB  HIS A  62       5.821  13.842   5.396  1.00  1.47           C  
ATOM    886  CG  HIS A  62       5.048  14.271   4.188  1.00  1.47           C  
ATOM    887  ND1 HIS A  62       5.579  14.251   2.922  1.00  1.47           N  
ATOM    888  CD2 HIS A  62       3.782  14.731   4.058  1.00  1.47           C  
ATOM    889  CE1 HIS A  62       4.683  14.676   2.058  1.00  1.47           C  
ATOM    890  NE2 HIS A  62       3.574  14.980   2.720  1.00  1.47           N  
ATOM    891  H   HIS A  62       8.094  14.246   4.312  1.00  1.47           H  
ATOM    892  HA  HIS A  62       6.228  15.850   5.829  1.00  1.47           H  
ATOM    893 1HB  HIS A  62       6.400  12.949   5.136  1.00  1.47           H  
ATOM    894 2HB  HIS A  62       5.130  13.577   6.190  1.00  1.47           H  
ATOM    895  HD1 HIS A  62       6.513  13.933   2.690  1.00  1.47           H  
ATOM    896  HD2 HIS A  62       2.986  14.919   4.781  1.00  1.47           H  
ATOM    897  HE1 HIS A  62       4.924  14.727   0.996  1.00  1.47           H  
ATOM    898  N   LYS A  63       8.272  13.998   7.569  1.00  1.35           N  
ATOM    899  CA  LYS A  63       8.628  13.823   8.962  1.00  1.35           C  
ATOM    900  C   LYS A  63       8.882  15.187   9.557  1.00  1.35           C  
ATOM    901  O   LYS A  63       8.419  15.472  10.660  1.00  1.35           O  
ATOM    902  CB  LYS A  63       9.912  13.009   9.172  1.00  1.35           C  
ATOM    903  CG  LYS A  63       9.882  11.521   8.858  1.00  1.35           C  
ATOM    904  CD  LYS A  63      11.253  10.906   9.225  1.00  1.35           C  
ATOM    905  CE  LYS A  63      11.386   9.455   8.814  1.00  1.35           C  
ATOM    906  NZ  LYS A  63      12.636   8.837   9.333  1.00  1.35           N  
ATOM    907  H   LYS A  63       8.793  13.548   6.822  1.00  1.35           H  
ATOM    908  HA  LYS A  63       7.793  13.352   9.493  1.00  1.35           H  
ATOM    909 1HB  LYS A  63      10.691  13.436   8.536  1.00  1.35           H  
ATOM    910 2HB  LYS A  63      10.243  13.119  10.202  1.00  1.35           H  
ATOM    911 1HG  LYS A  63       9.093  11.025   9.419  1.00  1.35           H  
ATOM    912 2HG  LYS A  63       9.704  11.379   7.807  1.00  1.35           H  
ATOM    913 1HD  LYS A  63      12.043  11.480   8.733  1.00  1.35           H  
ATOM    914 2HD  LYS A  63      11.401  10.966  10.306  1.00  1.35           H  
ATOM    915 1HE  LYS A  63      10.522   8.883   9.170  1.00  1.35           H  
ATOM    916 2HE  LYS A  63      11.429   9.413   7.752  1.00  1.35           H  
ATOM    917 1HZ  LYS A  63      12.684   7.880   9.032  1.00  1.35           H  
ATOM    918 2HZ  LYS A  63      13.443   9.339   9.015  1.00  1.35           H  
ATOM    919 3HZ  LYS A  63      12.585   8.863  10.353  1.00  1.35           H  
ATOM    920  N   ARG A  64       9.581  16.049   8.793  1.00  1.29           N  
ATOM    921  CA  ARG A  64       9.897  17.393   9.256  1.00  1.29           C  
ATOM    922  C   ARG A  64       8.659  18.275   9.402  1.00  1.29           C  
ATOM    923  O   ARG A  64       8.498  18.968  10.410  1.00  1.29           O  
ATOM    924  CB  ARG A  64      10.866  18.061   8.289  1.00  1.29           C  
ATOM    925  CG  ARG A  64      12.292  17.497   8.298  1.00  1.29           C  
ATOM    926  CD  ARG A  64      13.243  18.392   7.569  1.00  1.29           C  
ATOM    927  NE  ARG A  64      12.963  18.479   6.133  1.00  1.29           N  
ATOM    928  CZ  ARG A  64      13.500  17.671   5.190  1.00  1.29           C  
ATOM    929  NH1 ARG A  64      14.355  16.735   5.535  1.00  1.29           N  
ATOM    930  NH2 ARG A  64      13.180  17.834   3.915  1.00  1.29           N  
ATOM    931  H   ARG A  64       9.924  15.745   7.879  1.00  1.29           H  
ATOM    932  HA  ARG A  64      10.382  17.313  10.227  1.00  1.29           H  
ATOM    933 1HB  ARG A  64      10.483  17.954   7.271  1.00  1.29           H  
ATOM    934 2HB  ARG A  64      10.925  19.125   8.508  1.00  1.29           H  
ATOM    935 1HG  ARG A  64      12.633  17.386   9.327  1.00  1.29           H  
ATOM    936 2HG  ARG A  64      12.293  16.521   7.808  1.00  1.29           H  
ATOM    937 1HD  ARG A  64      13.181  19.395   7.989  1.00  1.29           H  
ATOM    938 2HD  ARG A  64      14.255  18.011   7.693  1.00  1.29           H  
ATOM    939  HE  ARG A  64      12.314  19.190   5.826  1.00  1.29           H  
ATOM    940 1HH1 ARG A  64      14.603  16.615   6.507  1.00  1.29           H  
ATOM    941 2HH1 ARG A  64      14.778  16.154   4.828  1.00  1.29           H  
ATOM    942 1HH2 ARG A  64      12.530  18.561   3.647  1.00  1.29           H  
ATOM    943 2HH2 ARG A  64      13.586  17.234   3.210  1.00  1.29           H  
ATOM    944  N   MET A  65       7.733  18.211   8.434  1.00  1.32           N  
ATOM    945  CA  MET A  65       6.531  19.042   8.508  1.00  1.32           C  
ATOM    946  C   MET A  65       5.650  18.661   9.690  1.00  1.32           C  
ATOM    947  O   MET A  65       5.033  19.521  10.321  1.00  1.32           O  
ATOM    948  CB  MET A  65       5.741  18.957   7.202  1.00  1.32           C  
ATOM    949  CG  MET A  65       6.409  19.674   6.015  1.00  1.32           C  
ATOM    950  SD  MET A  65       5.377  19.738   4.530  1.00  1.32           S  
ATOM    951  CE  MET A  65       5.478  18.045   3.957  1.00  1.32           C  
ATOM    952  H   MET A  65       7.890  17.625   7.610  1.00  1.32           H  
ATOM    953  HA  MET A  65       6.841  20.076   8.655  1.00  1.32           H  
ATOM    954 1HB  MET A  65       5.606  17.911   6.934  1.00  1.32           H  
ATOM    955 2HB  MET A  65       4.753  19.390   7.346  1.00  1.32           H  
ATOM    956 1HG  MET A  65       6.637  20.695   6.309  1.00  1.32           H  
ATOM    957 2HG  MET A  65       7.339  19.189   5.766  1.00  1.32           H  
ATOM    958 1HE  MET A  65       4.896  17.930   3.043  1.00  1.32           H  
ATOM    959 2HE  MET A  65       6.513  17.783   3.762  1.00  1.32           H  
ATOM    960 3HE  MET A  65       5.077  17.393   4.716  1.00  1.32           H  
ATOM    961  N   HIS A  66       5.604  17.372  10.014  1.00  1.46           N  
ATOM    962  CA  HIS A  66       4.813  16.944  11.152  1.00  1.46           C  
ATOM    963  C   HIS A  66       5.553  17.203  12.475  1.00  1.46           C  
ATOM    964  O   HIS A  66       4.989  17.781  13.406  1.00  1.46           O  
ATOM    965  CB  HIS A  66       4.474  15.455  11.048  1.00  1.46           C  
ATOM    966  CG  HIS A  66       3.495  15.070   9.973  1.00  1.46           C  
ATOM    967  ND1 HIS A  66       2.175  15.479   9.981  1.00  1.46           N  
ATOM    968  CD2 HIS A  66       3.633  14.275   8.885  1.00  1.46           C  
ATOM    969  CE1 HIS A  66       1.550  14.959   8.933  1.00  1.46           C  
ATOM    970  NE2 HIS A  66       2.407  14.225   8.256  1.00  1.46           N  
ATOM    971  H   HIS A  66       6.103  16.682   9.452  1.00  1.46           H  
ATOM    972  HA  HIS A  66       3.880  17.504  11.178  1.00  1.46           H  
ATOM    973 1HB  HIS A  66       5.399  14.913  10.837  1.00  1.46           H  
ATOM    974 2HB  HIS A  66       4.094  15.098  12.003  1.00  1.46           H  
ATOM    975  HD2 HIS A  66       4.538  13.758   8.574  1.00  1.46           H  
ATOM    976  HE1 HIS A  66       0.501  15.103   8.679  1.00  1.46           H  
ATOM    977  HE2 HIS A  66       2.190  13.691   7.410  1.00  1.46           H  
ATOM    978  N   THR A  67       6.843  16.855  12.530  1.00  1.75           N  
ATOM    979  CA  THR A  67       7.638  16.958  13.755  1.00  1.75           C  
ATOM    980  C   THR A  67       7.727  18.373  14.293  1.00  1.75           C  
ATOM    981  O   THR A  67       7.577  18.595  15.496  1.00  1.75           O  
ATOM    982  CB  THR A  67       9.077  16.454  13.518  1.00  1.75           C  
ATOM    983  OG1 THR A  67       9.054  15.077  13.150  1.00  1.75           O  
ATOM    984  CG2 THR A  67       9.909  16.631  14.767  1.00  1.75           C  
ATOM    985  H   THR A  67       7.292  16.441  11.720  1.00  1.75           H  
ATOM    986  HA  THR A  67       7.172  16.335  14.515  1.00  1.75           H  
ATOM    987  HB  THR A  67       9.527  17.030  12.706  1.00  1.75           H  
ATOM    988  HG1 THR A  67       8.578  15.002  12.297  1.00  1.75           H  
ATOM    989 1HG2 THR A  67      10.922  16.278  14.579  1.00  1.75           H  
ATOM    990 2HG2 THR A  67       9.937  17.692  15.034  1.00  1.75           H  
ATOM    991 3HG2 THR A  67       9.470  16.060  15.582  1.00  1.75           H  
ATOM    992  N   ASP A  68       7.974  19.328  13.401  1.00  2.23           N  
ATOM    993  CA  ASP A  68       8.120  20.728  13.756  1.00  2.23           C  
ATOM    994  C   ASP A  68       6.876  21.529  13.374  1.00  2.23           C  
ATOM    995  O   ASP A  68       6.947  22.750  13.202  1.00  2.23           O  
ATOM    996  CB  ASP A  68       9.354  21.307  13.060  1.00  2.23           C  
ATOM    997  CG  ASP A  68      10.670  20.674  13.543  1.00  2.23           C  
ATOM    998  OD1 ASP A  68      10.823  20.478  14.727  1.00  2.23           O  
ATOM    999  OD2 ASP A  68      11.502  20.382  12.713  1.00  2.23           O  
ATOM   1000  H   ASP A  68       8.084  19.076  12.415  1.00  2.23           H  
ATOM   1001  HA  ASP A  68       8.254  20.803  14.836  1.00  2.23           H  
ATOM   1002 1HB  ASP A  68       9.261  21.141  11.982  1.00  2.23           H  
ATOM   1003 2HB  ASP A  68       9.393  22.383  13.224  1.00  2.23           H  
ATOM   1004  N   GLY A  69       5.744  20.843  13.198  1.00  2.93           N  
ATOM   1005  CA  GLY A  69       4.517  21.491  12.766  1.00  2.93           C  
ATOM   1006  C   GLY A  69       3.973  22.481  13.786  1.00  2.93           C  
ATOM   1007  O   GLY A  69       4.191  22.323  14.989  1.00  2.93           O  
ATOM   1008  H   GLY A  69       5.710  19.835  13.363  1.00  2.93           H  
ATOM   1009 1HA  GLY A  69       4.701  22.003  11.822  1.00  2.93           H  
ATOM   1010 2HA  GLY A  69       3.770  20.726  12.564  1.00  2.93           H  
ATOM   1011  N   GLU A  70       3.235  23.469  13.262  1.00  3.81           N  
ATOM   1012  CA  GLU A  70       2.552  24.571  13.960  1.00  3.81           C  
ATOM   1013  C   GLU A  70       2.596  25.797  13.055  1.00  3.81           C  
ATOM   1014  O   GLU A  70       3.103  26.847  13.451  1.00  3.81           O  
ATOM   1015  OXT GLU A  70       2.487  25.604  11.843  1.00  3.81           O  
ATOM   1016  CB  GLU A  70       3.170  24.910  15.333  1.00  3.81           C  
ATOM   1017  CG  GLU A  70       2.508  26.087  16.079  1.00  3.81           C  
ATOM   1018  CD  GLU A  70       1.079  25.815  16.552  1.00  3.81           C  
ATOM   1019  OE1 GLU A  70       0.699  24.672  16.646  1.00  3.81           O  
ATOM   1020  OE2 GLU A  70       0.380  26.766  16.826  1.00  3.81           O  
ATOM   1021  H   GLU A  70       3.150  23.457  12.255  1.00  3.81           H  
ATOM   1022  HA  GLU A  70       1.508  24.299  14.113  1.00  3.81           H  
ATOM   1023 1HB  GLU A  70       3.044  24.077  16.014  1.00  3.81           H  
ATOM   1024 2HB  GLU A  70       4.237  25.109  15.231  1.00  3.81           H  
ATOM   1025 1HG  GLU A  70       3.121  26.328  16.947  1.00  3.81           H  
ATOM   1026 2HG  GLU A  70       2.506  26.956  15.425  1.00  3.81           H  
ENDMDL

REMARK ID 174525 DOMAINID 170653 MODEL 2 2021-12-25_00000075_1_11
MODEL     2
ATOM      1  N   SER A   1       3.481  -0.841   1.117  1.00 11.92           N  
ATOM      2  CA  SER A   1       3.767  -0.870  -0.309  1.00 11.92           C  
ATOM      3  C   SER A   1       2.900   0.102  -1.085  1.00 11.92           C  
ATOM      4  O   SER A   1       1.867  -0.275  -1.640  1.00 11.92           O  
ATOM      5  CB  SER A   1       3.607  -2.266  -0.856  1.00 11.92           C  
ATOM      6  OG  SER A   1       4.589  -3.102  -0.330  1.00 11.92           O  
ATOM      7 1H   SER A   1       4.274  -0.476   1.616  1.00 11.92           H  
ATOM      8 2H   SER A   1       2.679  -0.256   1.280  1.00 11.92           H  
ATOM      9 3H   SER A   1       3.286  -1.776   1.436  1.00 11.92           H  
ATOM     10  HA  SER A   1       4.807  -0.578  -0.448  1.00 11.92           H  
ATOM     11 1HB  SER A   1       2.621  -2.648  -0.603  1.00 11.92           H  
ATOM     12 2HB  SER A   1       3.686  -2.244  -1.942  1.00 11.92           H  
ATOM     13  HG  SER A   1       5.437  -2.772  -0.714  1.00 11.92           H  
ATOM     14  N   GLY A   2       3.314   1.365  -1.096  1.00 11.57           N  
ATOM     15  CA  GLY A   2       2.612   2.410  -1.834  1.00 11.57           C  
ATOM     16  C   GLY A   2       3.222   2.503  -3.222  1.00 11.57           C  
ATOM     17  O   GLY A   2       3.738   1.502  -3.737  1.00 11.57           O  
ATOM     18  H   GLY A   2       4.163   1.620  -0.612  1.00 11.57           H  
ATOM     19 1HA  GLY A   2       1.548   2.177  -1.903  1.00 11.57           H  
ATOM     20 2HA  GLY A   2       2.711   3.365  -1.318  1.00 11.57           H  
ATOM     21  N   SER A   3       3.149   3.668  -3.857  1.00 11.05           N  
ATOM     22  CA  SER A   3       3.702   3.752  -5.199  1.00 11.05           C  
ATOM     23  C   SER A   3       5.175   3.370  -5.151  1.00 11.05           C  
ATOM     24  O   SER A   3       5.926   3.887  -4.323  1.00 11.05           O  
ATOM     25  CB  SER A   3       3.549   5.156  -5.749  1.00 11.05           C  
ATOM     26  OG  SER A   3       2.195   5.497  -5.897  1.00 11.05           O  
ATOM     27  H   SER A   3       2.721   4.471  -3.420  1.00 11.05           H  
ATOM     28  HA  SER A   3       3.176   3.050  -5.848  1.00 11.05           H  
ATOM     29 1HB  SER A   3       4.036   5.863  -5.080  1.00 11.05           H  
ATOM     30 2HB  SER A   3       4.053   5.220  -6.713  1.00 11.05           H  
ATOM     31  HG  SER A   3       2.183   6.386  -6.264  1.00 11.05           H  
ATOM     32  N   ASN A   4       5.574   2.460  -6.035  1.00 10.41           N  
ATOM     33  CA  ASN A   4       6.944   1.951  -6.152  1.00 10.41           C  
ATOM     34  C   ASN A   4       7.466   1.258  -4.870  1.00 10.41           C  
ATOM     35  O   ASN A   4       8.677   1.093  -4.709  1.00 10.41           O  
ATOM     36  CB  ASN A   4       7.889   3.070  -6.560  1.00 10.41           C  
ATOM     37  CG  ASN A   4       7.528   3.666  -7.898  1.00 10.41           C  
ATOM     38  OD1 ASN A   4       7.092   2.961  -8.816  1.00 10.41           O  
ATOM     39  ND2 ASN A   4       7.696   4.957  -8.021  1.00 10.41           N  
ATOM     40  H   ASN A   4       4.877   2.092  -6.667  1.00 10.41           H  
ATOM     41  HA  ASN A   4       6.953   1.195  -6.941  1.00 10.41           H  
ATOM     42 1HB  ASN A   4       7.900   3.858  -5.810  1.00 10.41           H  
ATOM     43 2HB  ASN A   4       8.901   2.676  -6.623  1.00 10.41           H  
ATOM     44 1HD2 ASN A   4       7.474   5.410  -8.885  1.00 10.41           H  
ATOM     45 2HD2 ASN A   4       8.050   5.490  -7.252  1.00 10.41           H  
ATOM     46  N   GLY A   5       6.557   0.792  -4.005  1.00  9.71           N  
ATOM     47  CA  GLY A   5       6.913   0.091  -2.768  1.00  9.71           C  
ATOM     48  C   GLY A   5       6.662  -1.417  -2.831  1.00  9.71           C  
ATOM     49  O   GLY A   5       6.612  -2.096  -1.796  1.00  9.71           O  
ATOM     50  H   GLY A   5       5.568   0.980  -4.172  1.00  9.71           H  
ATOM     51 1HA  GLY A   5       7.966   0.273  -2.548  1.00  9.71           H  
ATOM     52 2HA  GLY A   5       6.340   0.523  -1.951  1.00  9.71           H  
ATOM     53  N   MET A   6       6.460  -1.931  -4.036  1.00  9.01           N  
ATOM     54  CA  MET A   6       6.130  -3.333  -4.261  1.00  9.01           C  
ATOM     55  C   MET A   6       7.308  -4.277  -3.962  1.00  9.01           C  
ATOM     56  O   MET A   6       8.380  -4.113  -4.550  1.00  9.01           O  
ATOM     57  CB  MET A   6       5.718  -3.526  -5.725  1.00  9.01           C  
ATOM     58  CG  MET A   6       5.255  -4.933  -6.092  1.00  9.01           C  
ATOM     59  SD  MET A   6       4.733  -5.083  -7.818  1.00  9.01           S  
ATOM     60  CE  MET A   6       4.227  -6.797  -7.829  1.00  9.01           C  
ATOM     61  H   MET A   6       6.538  -1.309  -4.828  1.00  9.01           H  
ATOM     62  HA  MET A   6       5.281  -3.562  -3.630  1.00  9.01           H  
ATOM     63 1HB  MET A   6       4.904  -2.839  -5.963  1.00  9.01           H  
ATOM     64 2HB  MET A   6       6.558  -3.271  -6.373  1.00  9.01           H  
ATOM     65 1HG  MET A   6       6.063  -5.643  -5.911  1.00  9.01           H  
ATOM     66 2HG  MET A   6       4.417  -5.210  -5.461  1.00  9.01           H  
ATOM     67 1HE  MET A   6       3.880  -7.068  -8.819  1.00  9.01           H  
ATOM     68 2HE  MET A   6       5.063  -7.431  -7.553  1.00  9.01           H  
ATOM     69 3HE  MET A   6       3.419  -6.940  -7.112  1.00  9.01           H  
ATOM     70  N   PRO A   7       7.139  -5.339  -3.144  1.00  8.34           N  
ATOM     71  CA  PRO A   7       8.163  -6.324  -2.800  1.00  8.34           C  
ATOM     72  C   PRO A   7       8.290  -7.309  -3.957  1.00  8.34           C  
ATOM     73  O   PRO A   7       8.035  -8.511  -3.831  1.00  8.34           O  
ATOM     74  CB  PRO A   7       7.574  -6.956  -1.541  1.00  8.34           C  
ATOM     75  CG  PRO A   7       6.078  -6.898  -1.761  1.00  8.34           C  
ATOM     76  CD  PRO A   7       5.841  -5.589  -2.490  1.00  8.34           C  
ATOM     77  HA  PRO A   7       9.115  -5.810  -2.598  1.00  8.34           H  
ATOM     78 1HB  PRO A   7       7.930  -7.969  -1.439  1.00  8.34           H  
ATOM     79 2HB  PRO A   7       7.899  -6.400  -0.650  1.00  8.34           H  
ATOM     80 1HG  PRO A   7       5.745  -7.770  -2.343  1.00  8.34           H  
ATOM     81 2HG  PRO A   7       5.554  -6.939  -0.795  1.00  8.34           H  
ATOM     82 1HD  PRO A   7       5.040  -5.734  -3.221  1.00  8.34           H  
ATOM     83 2HD  PRO A   7       5.625  -4.803  -1.770  1.00  8.34           H  
ATOM     84  N   LEU A   8       8.698  -6.763  -5.090  1.00  7.72           N  
ATOM     85  CA  LEU A   8       8.670  -7.425  -6.380  1.00  7.72           C  
ATOM     86  C   LEU A   8       9.347  -8.781  -6.472  1.00  7.72           C  
ATOM     87  O   LEU A   8       8.834  -9.665  -7.144  1.00  7.72           O  
ATOM     88  CB  LEU A   8       9.310  -6.519  -7.417  1.00  7.72           C  
ATOM     89  CG  LEU A   8       9.182  -7.016  -8.805  1.00  7.72           C  
ATOM     90  CD1 LEU A   8       7.698  -7.046  -9.141  1.00  7.72           C  
ATOM     91  CD2 LEU A   8       9.962  -6.147  -9.719  1.00  7.72           C  
ATOM     92  H   LEU A   8       8.953  -5.777  -5.059  1.00  7.72           H  
ATOM     93  HA  LEU A   8       7.622  -7.562  -6.644  1.00  7.72           H  
ATOM     94 1HB  LEU A   8       8.845  -5.530  -7.362  1.00  7.72           H  
ATOM     95 2HB  LEU A   8      10.372  -6.418  -7.193  1.00  7.72           H  
ATOM     96  HG  LEU A   8       9.565  -8.026  -8.870  1.00  7.72           H  
ATOM     97 1HD1 LEU A   8       7.541  -7.405 -10.148  1.00  7.72           H  
ATOM     98 2HD1 LEU A   8       7.194  -7.701  -8.444  1.00  7.72           H  
ATOM     99 3HD1 LEU A   8       7.296  -6.054  -9.050  1.00  7.72           H  
ATOM    100 1HD2 LEU A   8       9.878  -6.485 -10.748  1.00  7.72           H  
ATOM    101 2HD2 LEU A   8       9.603  -5.136  -9.644  1.00  7.72           H  
ATOM    102 3HD2 LEU A   8      10.988  -6.198  -9.407  1.00  7.72           H  
ATOM    103  N   ASN A   9      10.479  -8.958  -5.797  1.00  7.12           N  
ATOM    104  CA  ASN A   9      11.238 -10.203  -5.911  1.00  7.12           C  
ATOM    105  C   ASN A   9      10.938 -11.244  -4.827  1.00  7.12           C  
ATOM    106  O   ASN A   9      11.547 -12.317  -4.811  1.00  7.12           O  
ATOM    107  CB  ASN A   9      12.730  -9.916  -5.854  1.00  7.12           C  
ATOM    108  CG  ASN A   9      13.317  -9.190  -7.057  1.00  7.12           C  
ATOM    109  OD1 ASN A   9      12.965  -9.414  -8.222  1.00  7.12           O  
ATOM    110  ND2 ASN A   9      14.267  -8.336  -6.768  1.00  7.12           N  
ATOM    111  H   ASN A   9      10.825  -8.203  -5.222  1.00  7.12           H  
ATOM    112  HA  ASN A   9      11.007 -10.654  -6.872  1.00  7.12           H  
ATOM    113 1HB  ASN A   9      12.933  -9.316  -4.964  1.00  7.12           H  
ATOM    114 2HB  ASN A   9      13.265 -10.857  -5.732  1.00  7.12           H  
ATOM    115 1HD2 ASN A   9      14.774  -7.820  -7.493  1.00  7.12           H  
ATOM    116 2HD2 ASN A   9      14.535  -8.198  -5.813  1.00  7.12           H  
ATOM    117  N   GLN A  10       9.964 -11.005  -3.956  1.00  6.50           N  
ATOM    118  CA  GLN A  10       9.796 -11.933  -2.832  1.00  6.50           C  
ATOM    119  C   GLN A  10       9.164 -13.276  -3.174  1.00  6.50           C  
ATOM    120  O   GLN A  10       7.977 -13.511  -2.958  1.00  6.50           O  
ATOM    121  CB  GLN A  10       9.022 -11.273  -1.697  1.00  6.50           C  
ATOM    122  CG  GLN A  10       9.738 -10.076  -1.079  1.00  6.50           C  
ATOM    123  CD  GLN A  10      11.017 -10.458  -0.370  1.00  6.50           C  
ATOM    124  OE1 GLN A  10      10.995 -11.199   0.615  1.00  6.50           O  
ATOM    125  NE2 GLN A  10      12.145  -9.948  -0.855  1.00  6.50           N  
ATOM    126  H   GLN A  10       9.385 -10.166  -4.019  1.00  6.50           H  
ATOM    127  HA  GLN A  10      10.791 -12.146  -2.444  1.00  6.50           H  
ATOM    128 1HB  GLN A  10       8.060 -10.922  -2.075  1.00  6.50           H  
ATOM    129 2HB  GLN A  10       8.827 -12.002  -0.913  1.00  6.50           H  
ATOM    130 1HG  GLN A  10       9.977  -9.360  -1.869  1.00  6.50           H  
ATOM    131 2HG  GLN A  10       9.077  -9.622  -0.345  1.00  6.50           H  
ATOM    132 1HE2 GLN A  10      13.022 -10.167  -0.422  1.00  6.50           H  
ATOM    133 2HE2 GLN A  10      12.121  -9.344  -1.650  1.00  6.50           H  
ATOM    134  N   GLY A  11      10.015 -14.164  -3.697  1.00  5.87           N  
ATOM    135  CA  GLY A  11       9.627 -15.502  -4.155  1.00  5.87           C  
ATOM    136  C   GLY A  11       9.096 -15.437  -5.572  1.00  5.87           C  
ATOM    137  O   GLY A  11       8.401 -16.341  -6.039  1.00  5.87           O  
ATOM    138  H   GLY A  11      10.966 -13.840  -3.838  1.00  5.87           H  
ATOM    139 1HA  GLY A  11      10.492 -16.164  -4.114  1.00  5.87           H  
ATOM    140 2HA  GLY A  11       8.868 -15.910  -3.491  1.00  5.87           H  
ATOM    141  N   ALA A  12       9.388 -14.328  -6.229  1.00  5.25           N  
ATOM    142  CA  ALA A  12       8.918 -14.063  -7.578  1.00  5.25           C  
ATOM    143  C   ALA A  12       9.985 -14.355  -8.626  1.00  5.25           C  
ATOM    144  O   ALA A  12      11.166 -14.469  -8.309  1.00  5.25           O  
ATOM    145  CB  ALA A  12       8.455 -12.641  -7.673  1.00  5.25           C  
ATOM    146  H   ALA A  12       9.993 -13.652  -5.762  1.00  5.25           H  
ATOM    147  HA  ALA A  12       8.070 -14.719  -7.771  1.00  5.25           H  
ATOM    148 1HB  ALA A  12       8.063 -12.467  -8.650  1.00  5.25           H  
ATOM    149 2HB  ALA A  12       7.676 -12.449  -6.930  1.00  5.25           H  
ATOM    150 3HB  ALA A  12       9.289 -11.999  -7.490  1.00  5.25           H  
ATOM    151  N   ALA A  13       9.563 -14.454  -9.888  1.00  4.69           N  
ATOM    152  CA  ALA A  13      10.478 -14.714 -11.004  1.00  4.69           C  
ATOM    153  C   ALA A  13      10.277 -13.726 -12.142  1.00  4.69           C  
ATOM    154  O   ALA A  13      10.034 -14.113 -13.284  1.00  4.69           O  
ATOM    155  CB  ALA A  13      10.281 -16.121 -11.524  1.00  4.69           C  
ATOM    156  H   ALA A  13       8.579 -14.355 -10.086  1.00  4.69           H  
ATOM    157  HA  ALA A  13      11.500 -14.603 -10.641  1.00  4.69           H  
ATOM    158 1HB  ALA A  13      10.979 -16.295 -12.335  1.00  4.69           H  
ATOM    159 2HB  ALA A  13      10.465 -16.839 -10.721  1.00  4.69           H  
ATOM    160 3HB  ALA A  13       9.267 -16.238 -11.892  1.00  4.69           H  
ATOM    161  N   LEU A  14      10.326 -12.445 -11.821  1.00  4.26           N  
ATOM    162  CA  LEU A  14      10.161 -11.397 -12.819  1.00  4.26           C  
ATOM    163  C   LEU A  14      11.276 -11.495 -13.833  1.00  4.26           C  
ATOM    164  O   LEU A  14      12.404 -11.810 -13.466  1.00  4.26           O  
ATOM    165  CB  LEU A  14      10.228 -10.019 -12.197  1.00  4.26           C  
ATOM    166  CG  LEU A  14       9.056  -9.618 -11.422  1.00  4.26           C  
ATOM    167  CD1 LEU A  14       7.813  -9.684 -12.252  1.00  4.26           C  
ATOM    168  CD2 LEU A  14       8.964 -10.490 -10.252  1.00  4.26           C  
ATOM    169  H   LEU A  14      10.519 -12.192 -10.858  1.00  4.26           H  
ATOM    170  HA  LEU A  14       9.204 -11.529 -13.329  1.00  4.26           H  
ATOM    171 1HB  LEU A  14      11.075  -9.998 -11.519  1.00  4.26           H  
ATOM    172 2HB  LEU A  14      10.398  -9.282 -12.989  1.00  4.26           H  
ATOM    173  HG  LEU A  14       9.185  -8.617 -11.124  1.00  4.26           H  
ATOM    174 1HD1 LEU A  14       6.957  -9.363 -11.657  1.00  4.26           H  
ATOM    175 2HD1 LEU A  14       7.933  -9.042 -13.081  1.00  4.26           H  
ATOM    176 3HD1 LEU A  14       7.655 -10.706 -12.596  1.00  4.26           H  
ATOM    177 1HD2 LEU A  14       8.111 -10.188  -9.641  1.00  4.26           H  
ATOM    178 2HD2 LEU A  14       8.836 -11.509 -10.584  1.00  4.26           H  
ATOM    179 3HD2 LEU A  14       9.879 -10.408  -9.660  1.00  4.26           H  
ATOM    180  N   GLY A  15      10.980 -11.255 -15.095  1.00  3.98           N  
ATOM    181  CA  GLY A  15      12.031 -11.314 -16.093  1.00  3.98           C  
ATOM    182  C   GLY A  15      12.867 -10.048 -16.150  1.00  3.98           C  
ATOM    183  O   GLY A  15      12.624  -9.095 -15.403  1.00  3.98           O  
ATOM    184  H   GLY A  15      10.034 -11.032 -15.363  1.00  3.98           H  
ATOM    185 1HA  GLY A  15      12.674 -12.173 -15.893  1.00  3.98           H  
ATOM    186 2HA  GLY A  15      11.582 -11.476 -17.063  1.00  3.98           H  
ATOM    187  N   ILE A  16      13.829 -10.037 -17.067  1.00  3.86           N  
ATOM    188  CA  ILE A  16      14.765  -8.926 -17.233  1.00  3.86           C  
ATOM    189  C   ILE A  16      14.581  -8.171 -18.544  1.00  3.86           C  
ATOM    190  O   ILE A  16      14.534  -8.772 -19.618  1.00  3.86           O  
ATOM    191  CB  ILE A  16      16.215  -9.443 -17.147  1.00  3.86           C  
ATOM    192  CG1 ILE A  16      16.465 -10.061 -15.768  1.00  3.86           C  
ATOM    193  CG2 ILE A  16      17.188  -8.313 -17.421  1.00  3.86           C  
ATOM    194  CD1 ILE A  16      17.739 -10.826 -15.658  1.00  3.86           C  
ATOM    195  H   ILE A  16      13.920 -10.877 -17.643  1.00  3.86           H  
ATOM    196  HA  ILE A  16      14.606  -8.222 -16.415  1.00  3.86           H  
ATOM    197  HB  ILE A  16      16.365 -10.227 -17.889  1.00  3.86           H  
ATOM    198 1HG1 ILE A  16      16.498  -9.261 -15.037  1.00  3.86           H  
ATOM    199 2HG1 ILE A  16      15.645 -10.733 -15.519  1.00  3.86           H  
ATOM    200 1HG2 ILE A  16      18.206  -8.690 -17.365  1.00  3.86           H  
ATOM    201 2HG2 ILE A  16      17.012  -7.906 -18.415  1.00  3.86           H  
ATOM    202 3HG2 ILE A  16      17.048  -7.527 -16.678  1.00  3.86           H  
ATOM    203 1HD1 ILE A  16      17.838 -11.218 -14.643  1.00  3.86           H  
ATOM    204 2HD1 ILE A  16      17.725 -11.648 -16.371  1.00  3.86           H  
ATOM    205 3HD1 ILE A  16      18.576 -10.168 -15.873  1.00  3.86           H  
ATOM    206  N   ALA A  17      14.423  -6.855 -18.473  1.00  3.91           N  
ATOM    207  CA  ALA A  17      14.257  -6.091 -19.705  1.00  3.91           C  
ATOM    208  C   ALA A  17      15.580  -5.980 -20.452  1.00  3.91           C  
ATOM    209  O   ALA A  17      16.604  -5.626 -19.860  1.00  3.91           O  
ATOM    210  CB  ALA A  17      13.711  -4.711 -19.420  1.00  3.91           C  
ATOM    211  H   ALA A  17      14.439  -6.386 -17.578  1.00  3.91           H  
ATOM    212  HA  ALA A  17      13.555  -6.616 -20.340  1.00  3.91           H  
ATOM    213 1HB  ALA A  17      13.583  -4.183 -20.353  1.00  3.91           H  
ATOM    214 2HB  ALA A  17      12.752  -4.790 -18.915  1.00  3.91           H  
ATOM    215 3HB  ALA A  17      14.411  -4.169 -18.795  1.00  3.91           H  
ATOM    216  N   THR A  18      15.533  -6.230 -21.758  1.00  4.11           N  
ATOM    217  CA  THR A  18      16.687  -6.137 -22.643  1.00  4.11           C  
ATOM    218  C   THR A  18      16.308  -5.343 -23.888  1.00  4.11           C  
ATOM    219  O   THR A  18      15.122  -5.174 -24.175  1.00  4.11           O  
ATOM    220  CB  THR A  18      17.186  -7.543 -23.052  1.00  4.11           C  
ATOM    221  OG1 THR A  18      16.190  -8.189 -23.857  1.00  4.11           O  
ATOM    222  CG2 THR A  18      17.458  -8.405 -21.808  1.00  4.11           C  
ATOM    223  H   THR A  18      14.643  -6.533 -22.145  1.00  4.11           H  
ATOM    224  HA  THR A  18      17.489  -5.611 -22.124  1.00  4.11           H  
ATOM    225  HB  THR A  18      18.103  -7.445 -23.632  1.00  4.11           H  
ATOM    226  HG1 THR A  18      15.374  -8.268 -23.348  1.00  4.11           H  
ATOM    227 1HG2 THR A  18      17.810  -9.388 -22.117  1.00  4.11           H  
ATOM    228 2HG2 THR A  18      18.217  -7.925 -21.189  1.00  4.11           H  
ATOM    229 3HG2 THR A  18      16.546  -8.521 -21.231  1.00  4.11           H  
ATOM    230  N   VAL A  19      17.303  -4.926 -24.671  1.00  4.44           N  
ATOM    231  CA  VAL A  19      17.019  -4.214 -25.918  1.00  4.44           C  
ATOM    232  C   VAL A  19      17.464  -5.012 -27.143  1.00  4.44           C  
ATOM    233  O   VAL A  19      18.596  -5.500 -27.197  1.00  4.44           O  
ATOM    234  CB  VAL A  19      17.678  -2.832 -25.902  1.00  4.44           C  
ATOM    235  CG1 VAL A  19      17.434  -2.142 -27.188  1.00  4.44           C  
ATOM    236  CG2 VAL A  19      17.077  -2.020 -24.793  1.00  4.44           C  
ATOM    237  H   VAL A  19      18.259  -5.097 -24.396  1.00  4.44           H  
ATOM    238  HA  VAL A  19      15.948  -4.063 -25.982  1.00  4.44           H  
ATOM    239  HB  VAL A  19      18.753  -2.936 -25.760  1.00  4.44           H  
ATOM    240 1HG1 VAL A  19      17.895  -1.155 -27.169  1.00  4.44           H  
ATOM    241 2HG1 VAL A  19      17.858  -2.722 -28.003  1.00  4.44           H  
ATOM    242 3HG1 VAL A  19      16.361  -2.045 -27.325  1.00  4.44           H  
ATOM    243 1HG2 VAL A  19      17.528  -1.030 -24.779  1.00  4.44           H  
ATOM    244 2HG2 VAL A  19      16.018  -1.935 -24.985  1.00  4.44           H  
ATOM    245 3HG2 VAL A  19      17.243  -2.508 -23.836  1.00  4.44           H  
ATOM    246  N   ASP A  20      16.547  -5.180 -28.102  1.00  4.84           N  
ATOM    247  CA  ASP A  20      16.841  -5.974 -29.295  1.00  4.84           C  
ATOM    248  C   ASP A  20      17.510  -5.159 -30.402  1.00  4.84           C  
ATOM    249  O   ASP A  20      17.792  -3.971 -30.245  1.00  4.84           O  
ATOM    250  CB  ASP A  20      15.574  -6.672 -29.829  1.00  4.84           C  
ATOM    251  CG  ASP A  20      14.495  -5.772 -30.494  1.00  4.84           C  
ATOM    252  OD1 ASP A  20      14.774  -4.647 -30.906  1.00  4.84           O  
ATOM    253  OD2 ASP A  20      13.367  -6.241 -30.600  1.00  4.84           O  
ATOM    254  H   ASP A  20      15.637  -4.734 -27.980  1.00  4.84           H  
ATOM    255  HA  ASP A  20      17.539  -6.761 -29.005  1.00  4.84           H  
ATOM    256 1HB  ASP A  20      15.858  -7.450 -30.534  1.00  4.84           H  
ATOM    257 2HB  ASP A  20      15.094  -7.180 -28.988  1.00  4.84           H  
ATOM    258  N   ALA A  21      17.709  -5.800 -31.553  1.00  5.23           N  
ATOM    259  CA  ALA A  21      18.372  -5.209 -32.717  1.00  5.23           C  
ATOM    260  C   ALA A  21      17.667  -3.965 -33.268  1.00  5.23           C  
ATOM    261  O   ALA A  21      18.287  -3.173 -33.983  1.00  5.23           O  
ATOM    262  CB  ALA A  21      18.466  -6.247 -33.824  1.00  5.23           C  
ATOM    263  H   ALA A  21      17.429  -6.763 -31.616  1.00  5.23           H  
ATOM    264  HA  ALA A  21      19.373  -4.917 -32.413  1.00  5.23           H  
ATOM    265 1HB  ALA A  21      18.999  -5.820 -34.674  1.00  5.23           H  
ATOM    266 2HB  ALA A  21      19.007  -7.120 -33.460  1.00  5.23           H  
ATOM    267 3HB  ALA A  21      17.464  -6.540 -34.133  1.00  5.23           H  
ATOM    268  N   GLN A  22      16.364  -3.823 -33.021  1.00  5.50           N  
ATOM    269  CA  GLN A  22      15.600  -2.699 -33.538  1.00  5.50           C  
ATOM    270  C   GLN A  22      15.530  -1.569 -32.521  1.00  5.50           C  
ATOM    271  O   GLN A  22      14.918  -0.529 -32.776  1.00  5.50           O  
ATOM    272  CB  GLN A  22      14.181  -3.132 -33.912  1.00  5.50           C  
ATOM    273  CG  GLN A  22      14.101  -4.129 -35.043  1.00  5.50           C  
ATOM    274  CD  GLN A  22      12.661  -4.508 -35.382  1.00  5.50           C  
ATOM    275  OE1 GLN A  22      11.713  -3.760 -35.106  1.00  5.50           O  
ATOM    276  NE2 GLN A  22      12.490  -5.675 -35.995  1.00  5.50           N  
ATOM    277  H   GLN A  22      15.880  -4.463 -32.384  1.00  5.50           H  
ATOM    278  HA  GLN A  22      16.100  -2.321 -34.429  1.00  5.50           H  
ATOM    279 1HB  GLN A  22      13.722  -3.604 -33.043  1.00  5.50           H  
ATOM    280 2HB  GLN A  22      13.584  -2.260 -34.169  1.00  5.50           H  
ATOM    281 1HG  GLN A  22      14.568  -3.703 -35.928  1.00  5.50           H  
ATOM    282 2HG  GLN A  22      14.629  -5.035 -34.739  1.00  5.50           H  
ATOM    283 1HE2 GLN A  22      11.572  -5.977 -36.253  1.00  5.50           H  
ATOM    284 2HE2 GLN A  22      13.282  -6.248 -36.207  1.00  5.50           H  
ATOM    285  N   GLY A  23      16.130  -1.782 -31.350  1.00  5.58           N  
ATOM    286  CA  GLY A  23      16.076  -0.815 -30.270  1.00  5.58           C  
ATOM    287  C   GLY A  23      14.818  -0.976 -29.410  1.00  5.58           C  
ATOM    288  O   GLY A  23      14.498  -0.094 -28.609  1.00  5.58           O  
ATOM    289  H   GLY A  23      16.641  -2.649 -31.183  1.00  5.58           H  
ATOM    290 1HA  GLY A  23      16.963  -0.932 -29.653  1.00  5.58           H  
ATOM    291 2HA  GLY A  23      16.107   0.191 -30.686  1.00  5.58           H  
ATOM    292  N   ARG A  24      14.079  -2.078 -29.580  1.00  5.44           N  
ATOM    293  CA  ARG A  24      12.847  -2.267 -28.820  1.00  5.44           C  
ATOM    294  C   ARG A  24      13.133  -2.941 -27.494  1.00  5.44           C  
ATOM    295  O   ARG A  24      14.071  -3.734 -27.383  1.00  5.44           O  
ATOM    296  CB  ARG A  24      11.858  -3.120 -29.591  1.00  5.44           C  
ATOM    297  CG  ARG A  24      11.435  -2.561 -30.930  1.00  5.44           C  
ATOM    298  CD  ARG A  24      10.499  -3.479 -31.633  1.00  5.44           C  
ATOM    299  NE  ARG A  24      11.103  -4.783 -31.857  1.00  5.44           N  
ATOM    300  CZ  ARG A  24      10.567  -5.788 -32.549  1.00  5.44           C  
ATOM    301  NH1 ARG A  24       9.398  -5.670 -33.149  1.00  5.44           N  
ATOM    302  NH2 ARG A  24      11.251  -6.900 -32.607  1.00  5.44           N  
ATOM    303  H   ARG A  24      14.369  -2.821 -30.232  1.00  5.44           H  
ATOM    304  HA  ARG A  24      12.398  -1.290 -28.634  1.00  5.44           H  
ATOM    305 1HB  ARG A  24      12.292  -4.098 -29.769  1.00  5.44           H  
ATOM    306 2HB  ARG A  24      10.962  -3.269 -28.990  1.00  5.44           H  
ATOM    307 1HG  ARG A  24      10.945  -1.603 -30.785  1.00  5.44           H  
ATOM    308 2HG  ARG A  24      12.321  -2.424 -31.549  1.00  5.44           H  
ATOM    309 1HD  ARG A  24       9.597  -3.615 -31.041  1.00  5.44           H  
ATOM    310 2HD  ARG A  24      10.244  -3.058 -32.604  1.00  5.44           H  
ATOM    311  HE  ARG A  24      12.010  -4.995 -31.407  1.00  5.44           H  
ATOM    312 1HH1 ARG A  24       8.891  -4.799 -33.093  1.00  5.44           H  
ATOM    313 2HH1 ARG A  24       9.015  -6.446 -33.667  1.00  5.44           H  
ATOM    314 1HH2 ARG A  24      12.153  -6.914 -32.109  1.00  5.44           H  
ATOM    315 2HH2 ARG A  24      10.906  -7.699 -33.112  1.00  5.44           H  
ATOM    316  N   ILE A  25      12.306  -2.673 -26.492  1.00  5.18           N  
ATOM    317  CA  ILE A  25      12.481  -3.339 -25.209  1.00  5.18           C  
ATOM    318  C   ILE A  25      11.599  -4.569 -25.066  1.00  5.18           C  
ATOM    319  O   ILE A  25      10.389  -4.521 -25.312  1.00  5.18           O  
ATOM    320  CB  ILE A  25      12.230  -2.387 -24.030  1.00  5.18           C  
ATOM    321  CG1 ILE A  25      13.227  -1.250 -24.077  1.00  5.18           C  
ATOM    322  CG2 ILE A  25      12.390  -3.147 -22.720  1.00  5.18           C  
ATOM    323  CD1 ILE A  25      12.901  -0.119 -23.153  1.00  5.18           C  
ATOM    324  H   ILE A  25      11.554  -2.007 -26.616  1.00  5.18           H  
ATOM    325  HA  ILE A  25      13.513  -3.666 -25.138  1.00  5.18           H  
ATOM    326  HB  ILE A  25      11.227  -1.966 -24.097  1.00  5.18           H  
ATOM    327 1HG1 ILE A  25      14.191  -1.641 -23.790  1.00  5.18           H  
ATOM    328 2HG1 ILE A  25      13.293  -0.866 -25.096  1.00  5.18           H  
ATOM    329 1HG2 ILE A  25      12.227  -2.473 -21.882  1.00  5.18           H  
ATOM    330 2HG2 ILE A  25      11.671  -3.962 -22.667  1.00  5.18           H  
ATOM    331 3HG2 ILE A  25      13.406  -3.554 -22.672  1.00  5.18           H  
ATOM    332 1HD1 ILE A  25      13.670   0.649 -23.232  1.00  5.18           H  
ATOM    333 2HD1 ILE A  25      11.933   0.306 -23.427  1.00  5.18           H  
ATOM    334 3HD1 ILE A  25      12.859  -0.487 -22.129  1.00  5.18           H  
ATOM    335  N   GLN A  26      12.226  -5.676 -24.692  1.00  4.91           N  
ATOM    336  CA  GLN A  26      11.552  -6.952 -24.481  1.00  4.91           C  
ATOM    337  C   GLN A  26      11.928  -7.486 -23.107  1.00  4.91           C  
ATOM    338  O   GLN A  26      13.011  -7.182 -22.610  1.00  4.91           O  
ATOM    339  CB  GLN A  26      11.941  -7.990 -25.542  1.00  4.91           C  
ATOM    340  CG  GLN A  26      11.575  -7.648 -26.998  1.00  4.91           C  
ATOM    341  CD  GLN A  26      11.848  -8.852 -27.932  1.00  4.91           C  
ATOM    342  OE1 GLN A  26      11.519  -9.982 -27.549  1.00  4.91           O  
ATOM    343  NE2 GLN A  26      12.422  -8.644 -29.120  1.00  4.91           N  
ATOM    344  H   GLN A  26      13.233  -5.605 -24.530  1.00  4.91           H  
ATOM    345  HA  GLN A  26      10.473  -6.795 -24.505  1.00  4.91           H  
ATOM    346 1HB  GLN A  26      13.021  -8.144 -25.507  1.00  4.91           H  
ATOM    347 2HB  GLN A  26      11.472  -8.943 -25.296  1.00  4.91           H  
ATOM    348 1HG  GLN A  26      10.517  -7.393 -27.052  1.00  4.91           H  
ATOM    349 2HG  GLN A  26      12.186  -6.803 -27.338  1.00  4.91           H  
ATOM    350 1HE2 GLN A  26      12.598  -9.419 -29.724  1.00  4.91           H  
ATOM    351 2HE2 GLN A  26      12.696  -7.707 -29.444  1.00  4.91           H  
ATOM    352  N   ILE A  27      11.062  -8.287 -22.485  1.00  4.72           N  
ATOM    353  CA  ILE A  27      11.423  -8.860 -21.187  1.00  4.72           C  
ATOM    354  C   ILE A  27      11.659 -10.362 -21.223  1.00  4.72           C  
ATOM    355  O   ILE A  27      10.810 -11.137 -21.674  1.00  4.72           O  
ATOM    356  CB  ILE A  27      10.405  -8.508 -20.095  1.00  4.72           C  
ATOM    357  CG1 ILE A  27      10.335  -6.995 -19.886  1.00  4.72           C  
ATOM    358  CG2 ILE A  27      10.835  -9.136 -18.837  1.00  4.72           C  
ATOM    359  CD1 ILE A  27       9.223  -6.572 -18.957  1.00  4.72           C  
ATOM    360  H   ILE A  27      10.172  -8.510 -22.911  1.00  4.72           H  
ATOM    361  HA  ILE A  27      12.363  -8.418 -20.877  1.00  4.72           H  
ATOM    362  HB  ILE A  27       9.412  -8.862 -20.371  1.00  4.72           H  
ATOM    363 1HG1 ILE A  27      11.275  -6.669 -19.460  1.00  4.72           H  
ATOM    364 2HG1 ILE A  27      10.198  -6.498 -20.844  1.00  4.72           H  
ATOM    365 1HG2 ILE A  27      10.149  -8.883 -18.072  1.00  4.72           H  
ATOM    366 2HG2 ILE A  27      10.872 -10.214 -18.955  1.00  4.72           H  
ATOM    367 3HG2 ILE A  27      11.808  -8.763 -18.578  1.00  4.72           H  
ATOM    368 1HD1 ILE A  27       9.256  -5.502 -18.840  1.00  4.72           H  
ATOM    369 2HD1 ILE A  27       8.265  -6.874 -19.370  1.00  4.72           H  
ATOM    370 3HD1 ILE A  27       9.367  -7.045 -17.984  1.00  4.72           H  
ATOM    371  N   VAL A  28      12.835 -10.760 -20.751  1.00  4.65           N  
ATOM    372  CA  VAL A  28      13.259 -12.144 -20.735  1.00  4.65           C  
ATOM    373  C   VAL A  28      12.844 -12.850 -19.455  1.00  4.65           C  
ATOM    374  O   VAL A  28      13.397 -12.606 -18.379  1.00  4.65           O  
ATOM    375  CB  VAL A  28      14.784 -12.190 -20.876  1.00  4.65           C  
ATOM    376  CG1 VAL A  28      15.253 -13.608 -20.831  1.00  4.65           C  
ATOM    377  CG2 VAL A  28      15.182 -11.506 -22.164  1.00  4.65           C  
ATOM    378  H   VAL A  28      13.476 -10.053 -20.391  1.00  4.65           H  
ATOM    379  HA  VAL A  28      12.802 -12.653 -21.584  1.00  4.65           H  
ATOM    380  HB  VAL A  28      15.240 -11.664 -20.033  1.00  4.65           H  
ATOM    381 1HG1 VAL A  28      16.340 -13.646 -20.912  1.00  4.65           H  
ATOM    382 2HG1 VAL A  28      14.946 -14.023 -19.890  1.00  4.65           H  
ATOM    383 3HG1 VAL A  28      14.807 -14.171 -21.649  1.00  4.65           H  
ATOM    384 1HG2 VAL A  28      16.266 -11.524 -22.265  1.00  4.65           H  
ATOM    385 2HG2 VAL A  28      14.730 -12.025 -23.007  1.00  4.65           H  
ATOM    386 3HG2 VAL A  28      14.837 -10.468 -22.147  1.00  4.65           H  
ATOM    387  N   ASN A  29      11.876 -13.750 -19.557  1.00  4.72           N  
ATOM    388  CA  ASN A  29      11.288 -14.369 -18.369  1.00  4.72           C  
ATOM    389  C   ASN A  29      12.008 -15.599 -17.828  1.00  4.72           C  
ATOM    390  O   ASN A  29      11.492 -16.716 -17.852  1.00  4.72           O  
ATOM    391  CB  ASN A  29       9.818 -14.621 -18.595  1.00  4.72           C  
ATOM    392  CG  ASN A  29       9.051 -13.307 -18.646  1.00  4.72           C  
ATOM    393  OD1 ASN A  29       9.328 -12.411 -17.826  1.00  4.72           O  
ATOM    394  ND2 ASN A  29       8.131 -13.183 -19.569  1.00  4.72           N  
ATOM    395  H   ASN A  29      11.490 -13.953 -20.472  1.00  4.72           H  
ATOM    396  HA  ASN A  29      11.338 -13.645 -17.564  1.00  4.72           H  
ATOM    397 1HB  ASN A  29       9.672 -15.162 -19.528  1.00  4.72           H  
ATOM    398 2HB  ASN A  29       9.425 -15.232 -17.782  1.00  4.72           H  
ATOM    399 1HD2 ASN A  29       7.604 -12.337 -19.652  1.00  4.72           H  
ATOM    400 2HD2 ASN A  29       7.955 -13.937 -20.202  1.00  4.72           H  
ATOM    401  N   GLN A  30      13.211 -15.354 -17.337  1.00  4.88           N  
ATOM    402  CA  GLN A  30      14.050 -16.364 -16.698  1.00  4.88           C  
ATOM    403  C   GLN A  30      13.945 -16.229 -15.183  1.00  4.88           C  
ATOM    404  O   GLN A  30      13.677 -15.150 -14.664  1.00  4.88           O  
ATOM    405  CB  GLN A  30      15.498 -16.255 -17.178  1.00  4.88           C  
ATOM    406  CG  GLN A  30      15.659 -16.639 -18.642  1.00  4.88           C  
ATOM    407  CD  GLN A  30      17.072 -16.442 -19.198  1.00  4.88           C  
ATOM    408  OE1 GLN A  30      17.813 -15.508 -18.838  1.00  4.88           O  
ATOM    409  NE2 GLN A  30      17.453 -17.337 -20.105  1.00  4.88           N  
ATOM    410  H   GLN A  30      13.532 -14.390 -17.409  1.00  4.88           H  
ATOM    411  HA  GLN A  30      13.679 -17.347 -16.971  1.00  4.88           H  
ATOM    412 1HB  GLN A  30      15.846 -15.231 -17.050  1.00  4.88           H  
ATOM    413 2HB  GLN A  30      16.135 -16.902 -16.577  1.00  4.88           H  
ATOM    414 1HG  GLN A  30      15.431 -17.700 -18.720  1.00  4.88           H  
ATOM    415 2HG  GLN A  30      14.954 -16.094 -19.239  1.00  4.88           H  
ATOM    416 1HE2 GLN A  30      18.360 -17.278 -20.524  1.00  4.88           H  
ATOM    417 2HE2 GLN A  30      16.829 -18.071 -20.375  1.00  4.88           H  
ATOM    418  N   ASN A  31      14.223 -17.310 -14.459  1.00  5.08           N  
ATOM    419  CA  ASN A  31      14.113 -17.288 -12.998  1.00  5.08           C  
ATOM    420  C   ASN A  31      15.287 -16.595 -12.316  1.00  5.08           C  
ATOM    421  O   ASN A  31      16.096 -17.232 -11.640  1.00  5.08           O  
ATOM    422  CB  ASN A  31      13.984 -18.705 -12.472  1.00  5.08           C  
ATOM    423  CG  ASN A  31      12.703 -19.387 -12.895  1.00  5.08           C  
ATOM    424  OD1 ASN A  31      11.624 -18.791 -12.897  1.00  5.08           O  
ATOM    425  ND2 ASN A  31      12.810 -20.638 -13.263  1.00  5.08           N  
ATOM    426  H   ASN A  31      14.469 -18.172 -14.921  1.00  5.08           H  
ATOM    427  HA  ASN A  31      13.220 -16.729 -12.732  1.00  5.08           H  
ATOM    428 1HB  ASN A  31      14.830 -19.299 -12.822  1.00  5.08           H  
ATOM    429 2HB  ASN A  31      14.030 -18.686 -11.382  1.00  5.08           H  
ATOM    430 1HD2 ASN A  31      11.999 -21.146 -13.557  1.00  5.08           H  
ATOM    431 2HD2 ASN A  31      13.703 -21.088 -13.248  1.00  5.08           H  
ATOM    432  N   LYS A  32      15.372 -15.284 -12.506  1.00  5.27           N  
ATOM    433  CA  LYS A  32      16.466 -14.494 -11.965  1.00  5.27           C  
ATOM    434  C   LYS A  32      15.940 -13.318 -11.122  1.00  5.27           C  
ATOM    435  O   LYS A  32      14.876 -12.794 -11.421  1.00  5.27           O  
ATOM    436  CB  LYS A  32      17.307 -13.961 -13.121  1.00  5.27           C  
ATOM    437  CG  LYS A  32      17.984 -15.056 -13.939  1.00  5.27           C  
ATOM    438  CD  LYS A  32      18.811 -14.487 -15.073  1.00  5.27           C  
ATOM    439  CE  LYS A  32      19.470 -15.590 -15.883  1.00  5.27           C  
ATOM    440  NZ  LYS A  32      20.274 -15.043 -17.001  1.00  5.27           N  
ATOM    441  H   LYS A  32      14.652 -14.856 -13.089  1.00  5.27           H  
ATOM    442  HA  LYS A  32      17.080 -15.156 -11.377  1.00  5.27           H  
ATOM    443 1HB  LYS A  32      16.668 -13.387 -13.796  1.00  5.27           H  
ATOM    444 2HB  LYS A  32      18.074 -13.285 -12.738  1.00  5.27           H  
ATOM    445 1HG  LYS A  32      18.626 -15.651 -13.285  1.00  5.27           H  
ATOM    446 2HG  LYS A  32      17.226 -15.716 -14.361  1.00  5.27           H  
ATOM    447 1HD  LYS A  32      18.160 -13.924 -15.737  1.00  5.27           H  
ATOM    448 2HD  LYS A  32      19.575 -13.820 -14.679  1.00  5.27           H  
ATOM    449 1HE  LYS A  32      20.116 -16.177 -15.234  1.00  5.27           H  
ATOM    450 2HE  LYS A  32      18.696 -16.238 -16.292  1.00  5.27           H  
ATOM    451 1HZ  LYS A  32      20.685 -15.802 -17.522  1.00  5.27           H  
ATOM    452 2HZ  LYS A  32      19.664 -14.506 -17.615  1.00  5.27           H  
ATOM    453 3HZ  LYS A  32      21.001 -14.446 -16.640  1.00  5.27           H  
ATOM    454  N   PRO A  33      16.629 -12.924 -10.032  1.00  5.39           N  
ATOM    455  CA  PRO A  33      16.372 -11.722  -9.253  1.00  5.39           C  
ATOM    456  C   PRO A  33      16.521 -10.485 -10.112  1.00  5.39           C  
ATOM    457  O   PRO A  33      17.405 -10.441 -10.973  1.00  5.39           O  
ATOM    458  CB  PRO A  33      17.460 -11.769  -8.171  1.00  5.39           C  
ATOM    459  CG  PRO A  33      17.833 -13.228  -8.058  1.00  5.39           C  
ATOM    460  CD  PRO A  33      17.691 -13.784  -9.462  1.00  5.39           C  
ATOM    461  HA  PRO A  33      15.364 -11.774  -8.816  1.00  5.39           H  
ATOM    462 1HB  PRO A  33      18.304 -11.130  -8.468  1.00  5.39           H  
ATOM    463 2HB  PRO A  33      17.065 -11.356  -7.230  1.00  5.39           H  
ATOM    464 1HG  PRO A  33      18.855 -13.329  -7.662  1.00  5.39           H  
ATOM    465 2HG  PRO A  33      17.166 -13.729  -7.340  1.00  5.39           H  
ATOM    466 1HD  PRO A  33      18.627 -13.695 -10.031  1.00  5.39           H  
ATOM    467 2HD  PRO A  33      17.358 -14.828  -9.340  1.00  5.39           H  
ATOM    468  N   ILE A  34      15.727  -9.463  -9.835  1.00  5.44           N  
ATOM    469  CA  ILE A  34      15.836  -8.213 -10.574  1.00  5.44           C  
ATOM    470  C   ILE A  34      16.498  -7.137  -9.720  1.00  5.44           C  
ATOM    471  O   ILE A  34      16.082  -6.879  -8.589  1.00  5.44           O  
ATOM    472  CB  ILE A  34      14.446  -7.756 -11.025  1.00  5.44           C  
ATOM    473  CG1 ILE A  34      13.794  -8.879 -11.797  1.00  5.44           C  
ATOM    474  CG2 ILE A  34      14.544  -6.535 -11.890  1.00  5.44           C  
ATOM    475  CD1 ILE A  34      14.587  -9.299 -12.993  1.00  5.44           C  
ATOM    476  H   ILE A  34      15.001  -9.557  -9.130  1.00  5.44           H  
ATOM    477  HA  ILE A  34      16.450  -8.374 -11.455  1.00  5.44           H  
ATOM    478  HB  ILE A  34      13.833  -7.539 -10.152  1.00  5.44           H  
ATOM    479 1HG1 ILE A  34      13.670  -9.744 -11.142  1.00  5.44           H  
ATOM    480 2HG1 ILE A  34      12.817  -8.559 -12.142  1.00  5.44           H  
ATOM    481 1HG2 ILE A  34      13.549  -6.223 -12.203  1.00  5.44           H  
ATOM    482 2HG2 ILE A  34      15.012  -5.748 -11.335  1.00  5.44           H  
ATOM    483 3HG2 ILE A  34      15.148  -6.761 -12.769  1.00  5.44           H  
ATOM    484 1HD1 ILE A  34      14.079 -10.100 -13.501  1.00  5.44           H  
ATOM    485 2HD1 ILE A  34      14.688  -8.454 -13.665  1.00  5.44           H  
ATOM    486 3HD1 ILE A  34      15.565  -9.640 -12.688  1.00  5.44           H  
ATOM    487  N   ALA A  35      17.557  -6.524 -10.253  1.00  5.44           N  
ATOM    488  CA  ALA A  35      18.274  -5.481  -9.525  1.00  5.44           C  
ATOM    489  C   ALA A  35      17.352  -4.311  -9.259  1.00  5.44           C  
ATOM    490  O   ALA A  35      16.591  -3.916 -10.143  1.00  5.44           O  
ATOM    491  CB  ALA A  35      19.477  -5.000 -10.320  1.00  5.44           C  
ATOM    492  H   ALA A  35      17.861  -6.791 -11.180  1.00  5.44           H  
ATOM    493  HA  ALA A  35      18.602  -5.885  -8.568  1.00  5.44           H  
ATOM    494 1HB  ALA A  35      20.001  -4.229  -9.755  1.00  5.44           H  
ATOM    495 2HB  ALA A  35      20.147  -5.838 -10.502  1.00  5.44           H  
ATOM    496 3HB  ALA A  35      19.145  -4.593 -11.268  1.00  5.44           H  
ATOM    497  N   ALA A  36      17.506  -3.673  -8.096  1.00  5.42           N  
ATOM    498  CA  ALA A  36      16.678  -2.517  -7.744  1.00  5.42           C  
ATOM    499  C   ALA A  36      16.793  -1.410  -8.779  1.00  5.42           C  
ATOM    500  O   ALA A  36      15.824  -0.693  -9.055  1.00  5.42           O  
ATOM    501  CB  ALA A  36      17.087  -1.985  -6.385  1.00  5.42           C  
ATOM    502  H   ALA A  36      18.163  -4.032  -7.419  1.00  5.42           H  
ATOM    503  HA  ALA A  36      15.647  -2.835  -7.703  1.00  5.42           H  
ATOM    504 1HB  ALA A  36      16.449  -1.144  -6.119  1.00  5.42           H  
ATOM    505 2HB  ALA A  36      16.979  -2.773  -5.642  1.00  5.42           H  
ATOM    506 3HB  ALA A  36      18.126  -1.654  -6.420  1.00  5.42           H  
ATOM    507  N   ASN A  37      17.967  -1.280  -9.384  1.00  5.37           N  
ATOM    508  CA  ASN A  37      18.177  -0.257 -10.390  1.00  5.37           C  
ATOM    509  C   ASN A  37      17.279  -0.492 -11.606  1.00  5.37           C  
ATOM    510  O   ASN A  37      16.818   0.456 -12.247  1.00  5.37           O  
ATOM    511  CB  ASN A  37      19.631  -0.241 -10.805  1.00  5.37           C  
ATOM    512  CG  ASN A  37      20.521   0.320  -9.738  1.00  5.37           C  
ATOM    513  OD1 ASN A  37      20.079   1.065  -8.854  1.00  5.37           O  
ATOM    514  ND2 ASN A  37      21.781  -0.031  -9.796  1.00  5.37           N  
ATOM    515  H   ASN A  37      18.723  -1.901  -9.134  1.00  5.37           H  
ATOM    516  HA  ASN A  37      17.910   0.714  -9.966  1.00  5.37           H  
ATOM    517 1HB  ASN A  37      19.951  -1.260 -11.036  1.00  5.37           H  
ATOM    518 2HB  ASN A  37      19.745   0.351 -11.713  1.00  5.37           H  
ATOM    519 1HD2 ASN A  37      22.427   0.307  -9.110  1.00  5.37           H  
ATOM    520 2HD2 ASN A  37      22.099  -0.638 -10.524  1.00  5.37           H  
ATOM    521  N   THR A  38      16.998  -1.759 -11.914  1.00  5.26           N  
ATOM    522  CA  THR A  38      16.209  -2.051 -13.088  1.00  5.26           C  
ATOM    523  C   THR A  38      14.747  -2.079 -12.703  1.00  5.26           C  
ATOM    524  O   THR A  38      13.887  -1.769 -13.520  1.00  5.26           O  
ATOM    525  CB  THR A  38      16.659  -3.372 -13.734  1.00  5.26           C  
ATOM    526  OG1 THR A  38      16.466  -4.446 -12.831  1.00  5.26           O  
ATOM    527  CG2 THR A  38      18.129  -3.284 -14.062  1.00  5.26           C  
ATOM    528  H   THR A  38      17.311  -2.523 -11.328  1.00  5.26           H  
ATOM    529  HA  THR A  38      16.356  -1.262 -13.819  1.00  5.26           H  
ATOM    530  HB  THR A  38      16.087  -3.555 -14.646  1.00  5.26           H  
ATOM    531  HG1 THR A  38      16.560  -4.121 -11.910  1.00  5.26           H  
ATOM    532 1HG2 THR A  38      18.457  -4.220 -14.515  1.00  5.26           H  
ATOM    533 2HG2 THR A  38      18.301  -2.462 -14.755  1.00  5.26           H  
ATOM    534 3HG2 THR A  38      18.691  -3.108 -13.147  1.00  5.26           H  
ATOM    535  N   ILE A  39      14.461  -2.326 -11.424  1.00  5.04           N  
ATOM    536  CA  ILE A  39      13.077  -2.288 -10.988  1.00  5.04           C  
ATOM    537  C   ILE A  39      12.616  -0.848 -11.112  1.00  5.04           C  
ATOM    538  O   ILE A  39      11.527  -0.571 -11.610  1.00  5.04           O  
ATOM    539  CB  ILE A  39      12.883  -2.776  -9.540  1.00  5.04           C  
ATOM    540  CG1 ILE A  39      13.209  -4.235  -9.469  1.00  5.04           C  
ATOM    541  CG2 ILE A  39      11.460  -2.521  -9.091  1.00  5.04           C  
ATOM    542  CD1 ILE A  39      13.262  -4.822  -8.082  1.00  5.04           C  
ATOM    543  H   ILE A  39      15.202  -2.595 -10.782  1.00  5.04           H  
ATOM    544  HA  ILE A  39      12.474  -2.907 -11.651  1.00  5.04           H  
ATOM    545  HB  ILE A  39      13.570  -2.247  -8.885  1.00  5.04           H  
ATOM    546 1HG1 ILE A  39      12.504  -4.771 -10.072  1.00  5.04           H  
ATOM    547 2HG1 ILE A  39      14.176  -4.361  -9.893  1.00  5.04           H  
ATOM    548 1HG2 ILE A  39      11.333  -2.868  -8.065  1.00  5.04           H  
ATOM    549 2HG2 ILE A  39      11.253  -1.452  -9.143  1.00  5.04           H  
ATOM    550 3HG2 ILE A  39      10.776  -3.052  -9.740  1.00  5.04           H  
ATOM    551 1HD1 ILE A  39      13.530  -5.874  -8.153  1.00  5.04           H  
ATOM    552 2HD1 ILE A  39      14.001  -4.312  -7.486  1.00  5.04           H  
ATOM    553 3HD1 ILE A  39      12.286  -4.725  -7.609  1.00  5.04           H  
ATOM    554  N   SER A  40      13.472   0.073 -10.665  1.00  4.67           N  
ATOM    555  CA  SER A  40      13.199   1.496 -10.744  1.00  4.67           C  
ATOM    556  C   SER A  40      13.099   2.002 -12.193  1.00  4.67           C  
ATOM    557  O   SER A  40      12.224   2.810 -12.507  1.00  4.67           O  
ATOM    558  CB  SER A  40      14.301   2.254 -10.034  1.00  4.67           C  
ATOM    559  OG  SER A  40      14.312   1.960  -8.663  1.00  4.67           O  
ATOM    560  H   SER A  40      14.348  -0.232 -10.239  1.00  4.67           H  
ATOM    561  HA  SER A  40      12.249   1.686 -10.247  1.00  4.67           H  
ATOM    562 1HB  SER A  40      15.265   1.985 -10.473  1.00  4.67           H  
ATOM    563 2HB  SER A  40      14.158   3.321 -10.182  1.00  4.67           H  
ATOM    564  HG  SER A  40      14.644   1.044  -8.598  1.00  4.67           H  
ATOM    565  N   ASN A  41      13.993   1.531 -13.079  1.00  4.16           N  
ATOM    566  CA  ASN A  41      13.985   1.971 -14.478  1.00  4.16           C  
ATOM    567  C   ASN A  41      12.849   1.395 -15.339  1.00  4.16           C  
ATOM    568  O   ASN A  41      12.356   2.069 -16.250  1.00  4.16           O  
ATOM    569  CB  ASN A  41      15.314   1.646 -15.126  1.00  4.16           C  
ATOM    570  CG  ASN A  41      16.437   2.521 -14.626  1.00  4.16           C  
ATOM    571  OD1 ASN A  41      16.216   3.641 -14.145  1.00  4.16           O  
ATOM    572  ND2 ASN A  41      17.646   2.033 -14.737  1.00  4.16           N  
ATOM    573  H   ASN A  41      14.724   0.893 -12.773  1.00  4.16           H  
ATOM    574  HA  ASN A  41      13.862   3.054 -14.481  1.00  4.16           H  
ATOM    575 1HB  ASN A  41      15.561   0.607 -14.930  1.00  4.16           H  
ATOM    576 2HB  ASN A  41      15.229   1.762 -16.205  1.00  4.16           H  
ATOM    577 1HD2 ASN A  41      18.429   2.564 -14.419  1.00  4.16           H  
ATOM    578 2HD2 ASN A  41      17.782   1.125 -15.127  1.00  4.16           H  
ATOM    579  N   ILE A  42      12.428   0.162 -15.073  1.00  3.57           N  
ATOM    580  CA  ILE A  42      11.373  -0.460 -15.868  1.00  3.57           C  
ATOM    581  C   ILE A  42      10.013   0.043 -15.422  1.00  3.57           C  
ATOM    582  O   ILE A  42       9.674  -0.020 -14.241  1.00  3.57           O  
ATOM    583  CB  ILE A  42      11.418  -1.994 -15.758  1.00  3.57           C  
ATOM    584  CG1 ILE A  42      12.747  -2.540 -16.325  1.00  3.57           C  
ATOM    585  CG2 ILE A  42      10.241  -2.605 -16.491  1.00  3.57           C  
ATOM    586  CD1 ILE A  42      12.989  -4.011 -15.986  1.00  3.57           C  
ATOM    587  H   ILE A  42      12.863  -0.378 -14.326  1.00  3.57           H  
ATOM    588  HA  ILE A  42      11.518  -0.186 -16.916  1.00  3.57           H  
ATOM    589  HB  ILE A  42      11.371  -2.281 -14.697  1.00  3.57           H  
ATOM    590 1HG1 ILE A  42      12.737  -2.430 -17.405  1.00  3.57           H  
ATOM    591 2HG1 ILE A  42      13.570  -1.953 -15.928  1.00  3.57           H  
ATOM    592 1HG2 ILE A  42      10.275  -3.688 -16.393  1.00  3.57           H  
ATOM    593 2HG2 ILE A  42       9.311  -2.234 -16.061  1.00  3.57           H  
ATOM    594 3HG2 ILE A  42      10.286  -2.333 -17.544  1.00  3.57           H  
ATOM    595 1HD1 ILE A  42      13.938  -4.331 -16.406  1.00  3.57           H  
ATOM    596 2HD1 ILE A  42      13.020  -4.128 -14.901  1.00  3.57           H  
ATOM    597 3HD1 ILE A  42      12.183  -4.620 -16.393  1.00  3.57           H  
ATOM    598  N   SER A  43       9.220   0.544 -16.358  1.00  3.01           N  
ATOM    599  CA  SER A  43       7.918   1.060 -15.991  1.00  3.01           C  
ATOM    600  C   SER A  43       6.886   0.956 -17.102  1.00  3.01           C  
ATOM    601  O   SER A  43       7.083   1.457 -18.212  1.00  3.01           O  
ATOM    602  CB  SER A  43       8.049   2.508 -15.557  1.00  3.01           C  
ATOM    603  OG  SER A  43       6.803   3.056 -15.225  1.00  3.01           O  
ATOM    604  H   SER A  43       9.528   0.576 -17.317  1.00  3.01           H  
ATOM    605  HA  SER A  43       7.558   0.487 -15.143  1.00  3.01           H  
ATOM    606 1HB  SER A  43       8.719   2.571 -14.696  1.00  3.01           H  
ATOM    607 2HB  SER A  43       8.501   3.081 -16.364  1.00  3.01           H  
ATOM    608  HG  SER A  43       6.215   2.815 -15.947  1.00  3.01           H  
ATOM    609  N   PHE A  44       5.759   0.351 -16.756  1.00  2.54           N  
ATOM    610  CA  PHE A  44       4.608   0.177 -17.629  1.00  2.54           C  
ATOM    611  C   PHE A  44       3.414   0.888 -17.015  1.00  2.54           C  
ATOM    612  O   PHE A  44       3.324   0.957 -15.796  1.00  2.54           O  
ATOM    613  CB  PHE A  44       4.309  -1.296 -17.767  1.00  2.54           C  
ATOM    614  CG  PHE A  44       5.342  -2.082 -18.454  1.00  2.54           C  
ATOM    615  CD1 PHE A  44       6.402  -2.604 -17.752  1.00  2.54           C  
ATOM    616  CD2 PHE A  44       5.267  -2.307 -19.809  1.00  2.54           C  
ATOM    617  CE1 PHE A  44       7.363  -3.332 -18.391  1.00  2.54           C  
ATOM    618  CE2 PHE A  44       6.233  -3.037 -20.454  1.00  2.54           C  
ATOM    619  CZ  PHE A  44       7.284  -3.545 -19.750  1.00  2.54           C  
ATOM    620  H   PHE A  44       5.727  -0.065 -15.828  1.00  2.54           H  
ATOM    621  HA  PHE A  44       4.823   0.612 -18.602  1.00  2.54           H  
ATOM    622 1HB  PHE A  44       4.175  -1.724 -16.777  1.00  2.54           H  
ATOM    623 2HB  PHE A  44       3.413  -1.404 -18.268  1.00  2.54           H  
ATOM    624  HD1 PHE A  44       6.468  -2.431 -16.676  1.00  2.54           H  
ATOM    625  HD2 PHE A  44       4.430  -1.898 -20.369  1.00  2.54           H  
ATOM    626  HE1 PHE A  44       8.186  -3.739 -17.824  1.00  2.54           H  
ATOM    627  HE2 PHE A  44       6.163  -3.206 -21.524  1.00  2.54           H  
ATOM    628  HZ  PHE A  44       8.051  -4.122 -20.266  1.00  2.54           H  
ATOM    629  N   LYS A  45       2.486   1.410 -17.829  1.00  2.21           N  
ATOM    630  CA  LYS A  45       1.332   2.126 -17.254  1.00  2.21           C  
ATOM    631  C   LYS A  45      -0.018   1.628 -17.753  1.00  2.21           C  
ATOM    632  O   LYS A  45      -0.229   1.431 -18.948  1.00  2.21           O  
ATOM    633  CB  LYS A  45       1.445   3.624 -17.539  1.00  2.21           C  
ATOM    634  CG  LYS A  45       0.312   4.481 -16.950  1.00  2.21           C  
ATOM    635  CD  LYS A  45       0.507   5.956 -17.285  1.00  2.21           C  
ATOM    636  CE  LYS A  45      -0.604   6.819 -16.707  1.00  2.21           C  
ATOM    637  NZ  LYS A  45      -0.442   8.261 -17.084  1.00  2.21           N  
ATOM    638  H   LYS A  45       2.582   1.331 -18.832  1.00  2.21           H  
ATOM    639  HA  LYS A  45       1.339   1.986 -16.174  1.00  2.21           H  
ATOM    640 1HB  LYS A  45       2.389   4.000 -17.141  1.00  2.21           H  
ATOM    641 2HB  LYS A  45       1.453   3.789 -18.617  1.00  2.21           H  
ATOM    642 1HG  LYS A  45      -0.648   4.153 -17.359  1.00  2.21           H  
ATOM    643 2HG  LYS A  45       0.285   4.355 -15.862  1.00  2.21           H  
ATOM    644 1HD  LYS A  45       1.456   6.299 -16.895  1.00  2.21           H  
ATOM    645 2HD  LYS A  45       0.517   6.081 -18.369  1.00  2.21           H  
ATOM    646 1HE  LYS A  45      -1.565   6.461 -17.079  1.00  2.21           H  
ATOM    647 2HE  LYS A  45      -0.591   6.732 -15.620  1.00  2.21           H  
ATOM    648 1HZ  LYS A  45      -1.195   8.803 -16.684  1.00  2.21           H  
ATOM    649 2HZ  LYS A  45       0.442   8.607 -16.737  1.00  2.21           H  
ATOM    650 3HZ  LYS A  45      -0.464   8.352 -18.091  1.00  2.21           H  
ATOM    651  N   CYS A  46      -0.929   1.422 -16.803  1.00  2.05           N  
ATOM    652  CA  CYS A  46      -2.297   0.977 -17.033  1.00  2.05           C  
ATOM    653  C   CYS A  46      -3.160   2.067 -17.663  1.00  2.05           C  
ATOM    654  O   CYS A  46      -3.456   3.088 -17.039  1.00  2.05           O  
ATOM    655  CB  CYS A  46      -2.872   0.548 -15.687  1.00  2.05           C  
ATOM    656  SG  CYS A  46      -4.566  -0.036 -15.645  1.00  2.05           S  
ATOM    657  H   CYS A  46      -0.636   1.584 -15.844  1.00  2.05           H  
ATOM    658  HA  CYS A  46      -2.277   0.117 -17.698  1.00  2.05           H  
ATOM    659 1HB  CYS A  46      -2.254  -0.245 -15.295  1.00  2.05           H  
ATOM    660 2HB  CYS A  46      -2.791   1.376 -14.994  1.00  2.05           H  
ATOM    661  N   ASP A  47      -3.656   1.798 -18.873  1.00  2.04           N  
ATOM    662  CA  ASP A  47      -4.458   2.745 -19.666  1.00  2.04           C  
ATOM    663  C   ASP A  47      -5.754   3.182 -18.981  1.00  2.04           C  
ATOM    664  O   ASP A  47      -6.251   4.283 -19.212  1.00  2.04           O  
ATOM    665  CB  ASP A  47      -4.857   2.100 -21.000  1.00  2.04           C  
ATOM    666  CG  ASP A  47      -3.694   1.907 -21.983  1.00  2.04           C  
ATOM    667  OD1 ASP A  47      -2.674   2.505 -21.805  1.00  2.04           O  
ATOM    668  OD2 ASP A  47      -3.824   1.074 -22.883  1.00  2.04           O  
ATOM    669  H   ASP A  47      -3.397   0.920 -19.293  1.00  2.04           H  
ATOM    670  HA  ASP A  47      -3.851   3.632 -19.853  1.00  2.04           H  
ATOM    671 1HB  ASP A  47      -5.343   1.150 -20.811  1.00  2.04           H  
ATOM    672 2HB  ASP A  47      -5.599   2.739 -21.478  1.00  2.04           H  
ATOM    673  N   VAL A  48      -6.313   2.284 -18.187  1.00  2.18           N  
ATOM    674  CA  VAL A  48      -7.586   2.497 -17.520  1.00  2.18           C  
ATOM    675  C   VAL A  48      -7.463   3.028 -16.097  1.00  2.18           C  
ATOM    676  O   VAL A  48      -8.207   3.919 -15.684  1.00  2.18           O  
ATOM    677  CB  VAL A  48      -8.360   1.165 -17.473  1.00  2.18           C  
ATOM    678  CG1 VAL A  48      -9.642   1.326 -16.690  1.00  2.18           C  
ATOM    679  CG2 VAL A  48      -8.651   0.700 -18.879  1.00  2.18           C  
ATOM    680  H   VAL A  48      -5.824   1.418 -18.044  1.00  2.18           H  
ATOM    681  HA  VAL A  48      -8.159   3.213 -18.108  1.00  2.18           H  
ATOM    682  HB  VAL A  48      -7.754   0.415 -16.958  1.00  2.18           H  
ATOM    683 1HG1 VAL A  48     -10.170   0.372 -16.663  1.00  2.18           H  
ATOM    684 2HG1 VAL A  48      -9.416   1.645 -15.671  1.00  2.18           H  
ATOM    685 3HG1 VAL A  48     -10.268   2.072 -17.174  1.00  2.18           H  
ATOM    686 1HG2 VAL A  48      -9.191  -0.242 -18.836  1.00  2.18           H  
ATOM    687 2HG2 VAL A  48      -9.262   1.442 -19.391  1.00  2.18           H  
ATOM    688 3HG2 VAL A  48      -7.719   0.559 -19.421  1.00  2.18           H  
ATOM    689  N   CYS A  49      -6.576   2.421 -15.336  1.00  2.45           N  
ATOM    690  CA  CYS A  49      -6.428   2.692 -13.918  1.00  2.45           C  
ATOM    691  C   CYS A  49      -5.252   3.582 -13.487  1.00  2.45           C  
ATOM    692  O   CYS A  49      -5.225   4.015 -12.336  1.00  2.45           O  
ATOM    693  CB  CYS A  49      -6.376   1.350 -13.192  1.00  2.45           C  
ATOM    694  SG  CYS A  49      -4.897   0.224 -13.543  1.00  2.45           S  
ATOM    695  H   CYS A  49      -5.988   1.727 -15.759  1.00  2.45           H  
ATOM    696  HA  CYS A  49      -7.342   3.190 -13.595  1.00  2.45           H  
ATOM    697 1HB  CYS A  49      -6.393   1.532 -12.117  1.00  2.45           H  
ATOM    698 2HB  CYS A  49      -7.278   0.791 -13.429  1.00  2.45           H  
ATOM    699  N   SER A  50      -4.295   3.861 -14.381  1.00  2.83           N  
ATOM    700  CA  SER A  50      -3.095   4.689 -14.140  1.00  2.83           C  
ATOM    701  C   SER A  50      -1.982   4.043 -13.290  1.00  2.83           C  
ATOM    702  O   SER A  50      -0.901   4.623 -13.153  1.00  2.83           O  
ATOM    703  CB  SER A  50      -3.462   6.047 -13.533  1.00  2.83           C  
ATOM    704  OG  SER A  50      -3.580   5.991 -12.141  1.00  2.83           O  
ATOM    705  H   SER A  50      -4.356   3.472 -15.319  1.00  2.83           H  
ATOM    706  HA  SER A  50      -2.661   4.893 -15.117  1.00  2.83           H  
ATOM    707 1HB  SER A  50      -2.704   6.779 -13.801  1.00  2.83           H  
ATOM    708 2HB  SER A  50      -4.404   6.383 -13.961  1.00  2.83           H  
ATOM    709  HG  SER A  50      -4.163   5.245 -11.956  1.00  2.83           H  
ATOM    710  N   ASP A  51      -2.223   2.860 -12.717  1.00  3.27           N  
ATOM    711  CA  ASP A  51      -1.182   2.201 -11.921  1.00  3.27           C  
ATOM    712  C   ASP A  51       0.056   1.907 -12.769  1.00  3.27           C  
ATOM    713  O   ASP A  51      -0.044   1.588 -13.958  1.00  3.27           O  
ATOM    714  CB  ASP A  51      -1.672   0.879 -11.308  1.00  3.27           C  
ATOM    715  CG  ASP A  51      -2.619   1.001 -10.098  1.00  3.27           C  
ATOM    716  OD1 ASP A  51      -2.786   2.077  -9.574  1.00  3.27           O  
ATOM    717  OD2 ASP A  51      -3.155  -0.014  -9.702  1.00  3.27           O  
ATOM    718  H   ASP A  51      -3.127   2.430 -12.831  1.00  3.27           H  
ATOM    719  HA  ASP A  51      -0.891   2.867 -11.115  1.00  3.27           H  
ATOM    720 1HB  ASP A  51      -2.175   0.299 -12.075  1.00  3.27           H  
ATOM    721 2HB  ASP A  51      -0.796   0.305 -10.992  1.00  3.27           H  
ATOM    722  N   MET A  52       1.233   2.029 -12.146  1.00  3.69           N  
ATOM    723  CA  MET A  52       2.475   1.710 -12.839  1.00  3.69           C  
ATOM    724  C   MET A  52       3.098   0.416 -12.337  1.00  3.69           C  
ATOM    725  O   MET A  52       3.054   0.119 -11.140  1.00  3.69           O  
ATOM    726  CB  MET A  52       3.460   2.865 -12.752  1.00  3.69           C  
ATOM    727  CG  MET A  52       2.999   4.096 -13.504  1.00  3.69           C  
ATOM    728  SD  MET A  52       4.143   5.463 -13.380  1.00  3.69           S  
ATOM    729  CE  MET A  52       3.354   6.613 -14.487  1.00  3.69           C  
ATOM    730  H   MET A  52       1.257   2.322 -11.182  1.00  3.69           H  
ATOM    731  HA  MET A  52       2.232   1.564 -13.882  1.00  3.69           H  
ATOM    732 1HB  MET A  52       3.625   3.136 -11.712  1.00  3.69           H  
ATOM    733 2HB  MET A  52       4.420   2.552 -13.172  1.00  3.69           H  
ATOM    734 1HG  MET A  52       2.876   3.840 -14.556  1.00  3.69           H  
ATOM    735 2HG  MET A  52       2.026   4.418 -13.119  1.00  3.69           H  
ATOM    736 1HE  MET A  52       3.934   7.534 -14.533  1.00  3.69           H  
ATOM    737 2HE  MET A  52       3.302   6.166 -15.476  1.00  3.69           H  
ATOM    738 3HE  MET A  52       2.345   6.831 -14.129  1.00  3.69           H  
ATOM    739  N   PHE A  53       3.680  -0.345 -13.266  1.00  4.04           N  
ATOM    740  CA  PHE A  53       4.268  -1.631 -12.924  1.00  4.04           C  
ATOM    741  C   PHE A  53       5.703  -1.805 -13.432  1.00  4.04           C  
ATOM    742  O   PHE A  53       6.054  -1.266 -14.479  1.00  4.04           O  
ATOM    743  CB  PHE A  53       3.415  -2.726 -13.532  1.00  4.04           C  
ATOM    744  CG  PHE A  53       2.032  -2.641 -13.079  1.00  4.04           C  
ATOM    745  CD1 PHE A  53       1.133  -1.893 -13.815  1.00  4.04           C  
ATOM    746  CD2 PHE A  53       1.614  -3.241 -11.919  1.00  4.04           C  
ATOM    747  CE1 PHE A  53      -0.157  -1.760 -13.402  1.00  4.04           C  
ATOM    748  CE2 PHE A  53       0.318  -3.104 -11.502  1.00  4.04           C  
ATOM    749  CZ  PHE A  53      -0.568  -2.358 -12.248  1.00  4.04           C  
ATOM    750  H   PHE A  53       3.671  -0.005 -14.225  1.00  4.04           H  
ATOM    751  HA  PHE A  53       4.225  -1.714 -11.845  1.00  4.04           H  
ATOM    752 1HB  PHE A  53       3.427  -2.654 -14.619  1.00  4.04           H  
ATOM    753 2HB  PHE A  53       3.805  -3.692 -13.265  1.00  4.04           H  
ATOM    754  HD1 PHE A  53       1.468  -1.400 -14.732  1.00  4.04           H  
ATOM    755  HD2 PHE A  53       2.324  -3.820 -11.326  1.00  4.04           H  
ATOM    756  HE1 PHE A  53      -0.845  -1.173 -13.979  1.00  4.04           H  
ATOM    757  HE2 PHE A  53      -0.016  -3.577 -10.577  1.00  4.04           H  
ATOM    758  HZ  PHE A  53      -1.599  -2.240 -11.910  1.00  4.04           H  
ATOM    759  N   PRO A  54       6.541  -2.597 -12.740  1.00  4.24           N  
ATOM    760  CA  PRO A  54       7.897  -2.986 -13.116  1.00  4.24           C  
ATOM    761  C   PRO A  54       7.994  -4.163 -14.102  1.00  4.24           C  
ATOM    762  O   PRO A  54       9.085  -4.691 -14.324  1.00  4.24           O  
ATOM    763  CB  PRO A  54       8.497  -3.338 -11.764  1.00  4.24           C  
ATOM    764  CG  PRO A  54       7.339  -3.916 -10.988  1.00  4.24           C  
ATOM    765  CD  PRO A  54       6.145  -3.089 -11.399  1.00  4.24           C  
ATOM    766  HA  PRO A  54       8.407  -2.105 -13.533  1.00  4.24           H  
ATOM    767 1HB  PRO A  54       9.327  -4.043 -11.905  1.00  4.24           H  
ATOM    768 2HB  PRO A  54       8.925  -2.432 -11.299  1.00  4.24           H  
ATOM    769 1HG  PRO A  54       7.221  -4.979 -11.239  1.00  4.24           H  
ATOM    770 2HG  PRO A  54       7.534  -3.855  -9.906  1.00  4.24           H  
ATOM    771 1HD  PRO A  54       5.259  -3.718 -11.439  1.00  4.24           H  
ATOM    772 2HD  PRO A  54       6.034  -2.250 -10.695  1.00  4.24           H  
ATOM    773  N   HIS A  55       6.860  -4.635 -14.625  1.00  4.25           N  
ATOM    774  CA  HIS A  55       6.871  -5.761 -15.561  1.00  4.25           C  
ATOM    775  C   HIS A  55       5.586  -5.799 -16.383  1.00  4.25           C  
ATOM    776  O   HIS A  55       4.476  -5.618 -15.863  1.00  4.25           O  
ATOM    777  CB  HIS A  55       7.059  -7.091 -14.827  1.00  4.25           C  
ATOM    778  CG  HIS A  55       7.343  -8.323 -15.721  1.00  4.25           C  
ATOM    779  ND1 HIS A  55       6.362  -8.968 -16.430  1.00  4.25           N  
ATOM    780  CD2 HIS A  55       8.476  -9.032 -15.949  1.00  4.25           C  
ATOM    781  CE1 HIS A  55       6.880  -9.998 -17.077  1.00  4.25           C  
ATOM    782  NE2 HIS A  55       8.136 -10.077 -16.806  1.00  4.25           N  
ATOM    783  H   HIS A  55       5.985  -4.190 -14.413  1.00  4.25           H  
ATOM    784  HA  HIS A  55       7.699  -5.646 -16.259  1.00  4.25           H  
ATOM    785 1HB  HIS A  55       7.891  -6.991 -14.130  1.00  4.25           H  
ATOM    786 2HB  HIS A  55       6.173  -7.303 -14.242  1.00  4.25           H  
ATOM    787  HD2 HIS A  55       9.468  -8.828 -15.534  1.00  4.25           H  
ATOM    788  HE1 HIS A  55       6.344 -10.690 -17.724  1.00  4.25           H  
ATOM    789  HE2 HIS A  55       8.722 -10.827 -17.196  1.00  4.25           H  
ATOM    790  N   LEU A  56       5.733  -6.143 -17.649  1.00  4.10           N  
ATOM    791  CA  LEU A  56       4.625  -6.254 -18.584  1.00  4.10           C  
ATOM    792  C   LEU A  56       3.501  -7.194 -18.140  1.00  4.10           C  
ATOM    793  O   LEU A  56       2.328  -6.916 -18.385  1.00  4.10           O  
ATOM    794  CB  LEU A  56       5.147  -6.715 -19.931  1.00  4.10           C  
ATOM    795  CG  LEU A  56       4.094  -6.841 -20.988  1.00  4.10           C  
ATOM    796  CD1 LEU A  56       3.438  -5.490 -21.184  1.00  4.10           C  
ATOM    797  CD2 LEU A  56       4.734  -7.326 -22.266  1.00  4.10           C  
ATOM    798  H   LEU A  56       6.670  -6.306 -17.994  1.00  4.10           H  
ATOM    799  HA  LEU A  56       4.202  -5.258 -18.706  1.00  4.10           H  
ATOM    800 1HB  LEU A  56       5.895  -6.017 -20.281  1.00  4.10           H  
ATOM    801 2HB  LEU A  56       5.619  -7.690 -19.805  1.00  4.10           H  
ATOM    802  HG  LEU A  56       3.333  -7.551 -20.664  1.00  4.10           H  
ATOM    803 1HD1 LEU A  56       2.659  -5.565 -21.944  1.00  4.10           H  
ATOM    804 2HD1 LEU A  56       2.999  -5.172 -20.246  1.00  4.10           H  
ATOM    805 3HD1 LEU A  56       4.178  -4.769 -21.500  1.00  4.10           H  
ATOM    806 1HD2 LEU A  56       3.973  -7.418 -23.041  1.00  4.10           H  
ATOM    807 2HD2 LEU A  56       5.493  -6.612 -22.583  1.00  4.10           H  
ATOM    808 3HD2 LEU A  56       5.197  -8.299 -22.095  1.00  4.10           H  
ATOM    809  N   ALA A  57       3.833  -8.334 -17.537  1.00  3.80           N  
ATOM    810  CA  ALA A  57       2.808  -9.279 -17.112  1.00  3.80           C  
ATOM    811  C   ALA A  57       1.882  -8.661 -16.081  1.00  3.80           C  
ATOM    812  O   ALA A  57       0.691  -8.970 -16.031  1.00  3.80           O  
ATOM    813  CB  ALA A  57       3.423 -10.539 -16.531  1.00  3.80           C  
ATOM    814  H   ALA A  57       4.804  -8.529 -17.318  1.00  3.80           H  
ATOM    815  HA  ALA A  57       2.213  -9.542 -17.987  1.00  3.80           H  
ATOM    816 1HB  ALA A  57       2.633 -11.228 -16.246  1.00  3.80           H  
ATOM    817 2HB  ALA A  57       4.058 -11.010 -17.273  1.00  3.80           H  
ATOM    818 3HB  ALA A  57       4.011 -10.281 -15.651  1.00  3.80           H  
ATOM    819  N   LEU A  58       2.441  -7.793 -15.230  1.00  3.42           N  
ATOM    820  CA  LEU A  58       1.666  -7.192 -14.169  1.00  3.42           C  
ATOM    821  C   LEU A  58       0.773  -6.161 -14.810  1.00  3.42           C  
ATOM    822  O   LEU A  58      -0.413  -6.051 -14.482  1.00  3.42           O  
ATOM    823  CB  LEU A  58       2.606  -6.517 -13.187  1.00  3.42           C  
ATOM    824  CG  LEU A  58       3.562  -7.401 -12.415  1.00  3.42           C  
ATOM    825  CD1 LEU A  58       4.567  -6.504 -11.702  1.00  3.42           C  
ATOM    826  CD2 LEU A  58       2.787  -8.236 -11.430  1.00  3.42           C  
ATOM    827  H   LEU A  58       3.405  -7.504 -15.352  1.00  3.42           H  
ATOM    828  HA  LEU A  58       1.063  -7.950 -13.674  1.00  3.42           H  
ATOM    829 1HB  LEU A  58       3.201  -5.807 -13.734  1.00  3.42           H  
ATOM    830 2HB  LEU A  58       2.004  -5.983 -12.464  1.00  3.42           H  
ATOM    831  HG  LEU A  58       4.107  -8.053 -13.100  1.00  3.42           H  
ATOM    832 1HD1 LEU A  58       5.271  -7.112 -11.141  1.00  3.42           H  
ATOM    833 2HD1 LEU A  58       5.104  -5.917 -12.445  1.00  3.42           H  
ATOM    834 3HD1 LEU A  58       4.038  -5.841 -11.023  1.00  3.42           H  
ATOM    835 1HD2 LEU A  58       3.477  -8.865 -10.864  1.00  3.42           H  
ATOM    836 2HD2 LEU A  58       2.248  -7.580 -10.746  1.00  3.42           H  
ATOM    837 3HD2 LEU A  58       2.076  -8.866 -11.966  1.00  3.42           H  
ATOM    838  N   LEU A  59       1.333  -5.457 -15.800  1.00  3.00           N  
ATOM    839  CA  LEU A  59       0.563  -4.464 -16.515  1.00  3.00           C  
ATOM    840  C   LEU A  59      -0.641  -5.090 -17.158  1.00  3.00           C  
ATOM    841  O   LEU A  59      -1.768  -4.628 -16.979  1.00  3.00           O  
ATOM    842  CB  LEU A  59       1.340  -3.858 -17.677  1.00  3.00           C  
ATOM    843  CG  LEU A  59       0.504  -2.905 -18.485  1.00  3.00           C  
ATOM    844  CD1 LEU A  59       0.194  -1.734 -17.626  1.00  3.00           C  
ATOM    845  CD2 LEU A  59       1.165  -2.559 -19.811  1.00  3.00           C  
ATOM    846  H   LEU A  59       2.320  -5.602 -16.021  1.00  3.00           H  
ATOM    847  HA  LEU A  59       0.234  -3.693 -15.821  1.00  3.00           H  
ATOM    848 1HB  LEU A  59       2.201  -3.331 -17.284  1.00  3.00           H  
ATOM    849 2HB  LEU A  59       1.677  -4.629 -18.333  1.00  3.00           H  
ATOM    850  HG  LEU A  59      -0.444  -3.384 -18.716  1.00  3.00           H  
ATOM    851 1HD1 LEU A  59      -0.435  -1.076 -18.183  1.00  3.00           H  
ATOM    852 2HD1 LEU A  59      -0.324  -2.058 -16.722  1.00  3.00           H  
ATOM    853 3HD1 LEU A  59       1.110  -1.221 -17.353  1.00  3.00           H  
ATOM    854 1HD2 LEU A  59       0.516  -1.891 -20.365  1.00  3.00           H  
ATOM    855 2HD2 LEU A  59       2.089  -2.091 -19.680  1.00  3.00           H  
ATOM    856 3HD2 LEU A  59       1.314  -3.476 -20.379  1.00  3.00           H  
ATOM    857  N   ASN A  60      -0.398  -6.153 -17.920  1.00  2.57           N  
ATOM    858  CA  ASN A  60      -1.460  -6.796 -18.651  1.00  2.57           C  
ATOM    859  C   ASN A  60      -2.501  -7.412 -17.733  1.00  2.57           C  
ATOM    860  O   ASN A  60      -3.703  -7.312 -18.002  1.00  2.57           O  
ATOM    861  CB  ASN A  60      -0.883  -7.818 -19.601  1.00  2.57           C  
ATOM    862  CG  ASN A  60      -0.210  -7.176 -20.798  1.00  2.57           C  
ATOM    863  OD1 ASN A  60      -0.441  -6.002 -21.122  1.00  2.57           O  
ATOM    864  ND2 ASN A  60       0.592  -7.944 -21.487  1.00  2.57           N  
ATOM    865  H   ASN A  60       0.558  -6.496 -18.008  1.00  2.57           H  
ATOM    866  HA  ASN A  60      -1.967  -6.034 -19.244  1.00  2.57           H  
ATOM    867 1HB  ASN A  60      -0.151  -8.430 -19.066  1.00  2.57           H  
ATOM    868 2HB  ASN A  60      -1.673  -8.472 -19.948  1.00  2.57           H  
ATOM    869 1HD2 ASN A  60       1.030  -7.589 -22.315  1.00  2.57           H  
ATOM    870 2HD2 ASN A  60       0.747  -8.888 -21.203  1.00  2.57           H  
ATOM    871  N   ALA A  61      -2.075  -8.003 -16.612  1.00  2.18           N  
ATOM    872  CA  ALA A  61      -3.051  -8.572 -15.699  1.00  2.18           C  
ATOM    873  C   ALA A  61      -3.991  -7.490 -15.200  1.00  2.18           C  
ATOM    874  O   ALA A  61      -5.207  -7.679 -15.146  1.00  2.18           O  
ATOM    875  CB  ALA A  61      -2.353  -9.236 -14.524  1.00  2.18           C  
ATOM    876  H   ALA A  61      -1.080  -8.093 -16.398  1.00  2.18           H  
ATOM    877  HA  ALA A  61      -3.640  -9.309 -16.238  1.00  2.18           H  
ATOM    878 1HB  ALA A  61      -3.090  -9.666 -13.853  1.00  2.18           H  
ATOM    879 2HB  ALA A  61      -1.688 -10.019 -14.892  1.00  2.18           H  
ATOM    880 3HB  ALA A  61      -1.765  -8.486 -13.989  1.00  2.18           H  
ATOM    881  N   HIS A  62      -3.428  -6.324 -14.883  1.00  1.86           N  
ATOM    882  CA  HIS A  62      -4.240  -5.245 -14.370  1.00  1.86           C  
ATOM    883  C   HIS A  62      -5.081  -4.597 -15.448  1.00  1.86           C  
ATOM    884  O   HIS A  62      -6.257  -4.298 -15.219  1.00  1.86           O  
ATOM    885  CB  HIS A  62      -3.361  -4.248 -13.634  1.00  1.86           C  
ATOM    886  CG  HIS A  62      -2.895  -4.827 -12.335  1.00  1.86           C  
ATOM    887  ND1 HIS A  62      -1.848  -5.708 -12.257  1.00  1.86           N  
ATOM    888  CD2 HIS A  62      -3.344  -4.660 -11.069  1.00  1.86           C  
ATOM    889  CE1 HIS A  62      -1.662  -6.065 -11.003  1.00  1.86           C  
ATOM    890  NE2 HIS A  62      -2.562  -5.445 -10.252  1.00  1.86           N  
ATOM    891  H   HIS A  62      -2.416  -6.204 -14.952  1.00  1.86           H  
ATOM    892  HA  HIS A  62      -4.933  -5.644 -13.641  1.00  1.86           H  
ATOM    893 1HB  HIS A  62      -2.484  -4.013 -14.248  1.00  1.86           H  
ATOM    894 2HB  HIS A  62      -3.900  -3.320 -13.449  1.00  1.86           H  
ATOM    895  HD1 HIS A  62      -1.293  -6.023 -13.042  1.00  1.86           H  
ATOM    896  HD2 HIS A  62      -4.153  -4.064 -10.647  1.00  1.86           H  
ATOM    897  HE1 HIS A  62      -0.867  -6.763 -10.741  1.00  1.86           H  
ATOM    898  N   LYS A  63      -4.543  -4.430 -16.650  1.00  1.61           N  
ATOM    899  CA  LYS A  63      -5.354  -3.822 -17.680  1.00  1.61           C  
ATOM    900  C   LYS A  63      -6.567  -4.692 -17.959  1.00  1.61           C  
ATOM    901  O   LYS A  63      -7.673  -4.171 -18.116  1.00  1.61           O  
ATOM    902  CB  LYS A  63      -4.564  -3.584 -18.969  1.00  1.61           C  
ATOM    903  CG  LYS A  63      -3.553  -2.445 -18.870  1.00  1.61           C  
ATOM    904  CD  LYS A  63      -2.755  -2.255 -20.165  1.00  1.61           C  
ATOM    905  CE  LYS A  63      -3.622  -1.627 -21.232  1.00  1.61           C  
ATOM    906  NZ  LYS A  63      -2.867  -1.264 -22.463  1.00  1.61           N  
ATOM    907  H   LYS A  63      -3.575  -4.689 -16.830  1.00  1.61           H  
ATOM    908  HA  LYS A  63      -5.707  -2.855 -17.314  1.00  1.61           H  
ATOM    909 1HB  LYS A  63      -4.019  -4.495 -19.222  1.00  1.61           H  
ATOM    910 2HB  LYS A  63      -5.252  -3.372 -19.787  1.00  1.61           H  
ATOM    911 1HG  LYS A  63      -4.081  -1.519 -18.645  1.00  1.61           H  
ATOM    912 2HG  LYS A  63      -2.861  -2.646 -18.054  1.00  1.61           H  
ATOM    913 1HD  LYS A  63      -1.911  -1.595 -19.983  1.00  1.61           H  
ATOM    914 2HD  LYS A  63      -2.379  -3.217 -20.515  1.00  1.61           H  
ATOM    915 1HE  LYS A  63      -4.423  -2.309 -21.502  1.00  1.61           H  
ATOM    916 2HE  LYS A  63      -4.052  -0.737 -20.813  1.00  1.61           H  
ATOM    917 1HZ  LYS A  63      -3.507  -0.797 -23.128  1.00  1.61           H  
ATOM    918 2HZ  LYS A  63      -2.123  -0.609 -22.227  1.00  1.61           H  
ATOM    919 3HZ  LYS A  63      -2.467  -2.078 -22.884  1.00  1.61           H  
ATOM    920  N   ARG A  64      -6.396  -6.023 -17.974  1.00  1.46           N  
ATOM    921  CA  ARG A  64      -7.538  -6.900 -18.213  1.00  1.46           C  
ATOM    922  C   ARG A  64      -8.565  -6.832 -17.086  1.00  1.46           C  
ATOM    923  O   ARG A  64      -9.763  -6.706 -17.338  1.00  1.46           O  
ATOM    924  CB  ARG A  64      -7.108  -8.351 -18.367  1.00  1.46           C  
ATOM    925  CG  ARG A  64      -6.357  -8.703 -19.655  1.00  1.46           C  
ATOM    926  CD  ARG A  64      -6.267 -10.187 -19.845  1.00  1.46           C  
ATOM    927  NE  ARG A  64      -5.502 -10.853 -18.788  1.00  1.46           N  
ATOM    928  CZ  ARG A  64      -4.169 -11.073 -18.811  1.00  1.46           C  
ATOM    929  NH1 ARG A  64      -3.451 -10.690 -19.839  1.00  1.46           N  
ATOM    930  NH2 ARG A  64      -3.582 -11.688 -17.798  1.00  1.46           N  
ATOM    931  H   ARG A  64      -5.465  -6.429 -17.842  1.00  1.46           H  
ATOM    932  HA  ARG A  64      -8.021  -6.582 -19.140  1.00  1.46           H  
ATOM    933 1HB  ARG A  64      -6.447  -8.608 -17.533  1.00  1.46           H  
ATOM    934 2HB  ARG A  64      -7.981  -8.999 -18.301  1.00  1.46           H  
ATOM    935 1HG  ARG A  64      -6.887  -8.279 -20.508  1.00  1.46           H  
ATOM    936 2HG  ARG A  64      -5.349  -8.296 -19.615  1.00  1.46           H  
ATOM    937 1HD  ARG A  64      -7.271 -10.610 -19.854  1.00  1.46           H  
ATOM    938 2HD  ARG A  64      -5.780 -10.398 -20.797  1.00  1.46           H  
ATOM    939  HE  ARG A  64      -6.012 -11.168 -17.975  1.00  1.46           H  
ATOM    940 1HH1 ARG A  64      -3.896 -10.223 -20.617  1.00  1.46           H  
ATOM    941 2HH1 ARG A  64      -2.461 -10.874 -19.855  1.00  1.46           H  
ATOM    942 1HH2 ARG A  64      -4.132 -11.991 -17.006  1.00  1.46           H  
ATOM    943 2HH2 ARG A  64      -2.585 -11.854 -17.818  1.00  1.46           H  
ATOM    944  N   MET A  65      -8.106  -6.832 -15.822  1.00  1.40           N  
ATOM    945  CA  MET A  65      -9.033  -6.804 -14.683  1.00  1.40           C  
ATOM    946  C   MET A  65      -9.835  -5.508 -14.613  1.00  1.40           C  
ATOM    947  O   MET A  65     -11.000  -5.501 -14.202  1.00  1.40           O  
ATOM    948  CB  MET A  65      -8.265  -7.020 -13.376  1.00  1.40           C  
ATOM    949  CG  MET A  65      -7.734  -8.449 -13.179  1.00  1.40           C  
ATOM    950  SD  MET A  65      -6.998  -8.729 -11.543  1.00  1.40           S  
ATOM    951  CE  MET A  65      -5.440  -7.837 -11.690  1.00  1.40           C  
ATOM    952  H   MET A  65      -7.101  -6.912 -15.643  1.00  1.40           H  
ATOM    953  HA  MET A  65      -9.748  -7.621 -14.808  1.00  1.40           H  
ATOM    954 1HB  MET A  65      -7.407  -6.342 -13.355  1.00  1.40           H  
ATOM    955 2HB  MET A  65      -8.904  -6.770 -12.535  1.00  1.40           H  
ATOM    956 1HG  MET A  65      -8.562  -9.147 -13.302  1.00  1.40           H  
ATOM    957 2HG  MET A  65      -6.998  -8.682 -13.935  1.00  1.40           H  
ATOM    958 1HE  MET A  65      -4.874  -7.928 -10.761  1.00  1.40           H  
ATOM    959 2HE  MET A  65      -4.856  -8.248 -12.510  1.00  1.40           H  
ATOM    960 3HE  MET A  65      -5.646  -6.793 -11.877  1.00  1.40           H  
ATOM    961  N   HIS A  66      -9.202  -4.399 -14.997  1.00  1.47           N  
ATOM    962  CA  HIS A  66      -9.876  -3.110 -14.993  1.00  1.47           C  
ATOM    963  C   HIS A  66     -10.696  -2.836 -16.261  1.00  1.47           C  
ATOM    964  O   HIS A  66     -11.785  -2.257 -16.172  1.00  1.47           O  
ATOM    965  CB  HIS A  66      -8.858  -2.002 -14.746  1.00  1.47           C  
ATOM    966  CG  HIS A  66      -8.335  -1.981 -13.340  1.00  1.47           C  
ATOM    967  ND1 HIS A  66      -9.116  -1.589 -12.266  1.00  1.47           N  
ATOM    968  CD2 HIS A  66      -7.126  -2.303 -12.822  1.00  1.47           C  
ATOM    969  CE1 HIS A  66      -8.404  -1.664 -11.158  1.00  1.47           C  
ATOM    970  NE2 HIS A  66      -7.198  -2.096 -11.465  1.00  1.47           N  
ATOM    971  H   HIS A  66      -8.225  -4.450 -15.288  1.00  1.47           H  
ATOM    972  HA  HIS A  66     -10.572  -3.088 -14.159  1.00  1.47           H  
ATOM    973 1HB  HIS A  66      -8.011  -2.126 -15.430  1.00  1.47           H  
ATOM    974 2HB  HIS A  66      -9.308  -1.043 -14.951  1.00  1.47           H  
ATOM    975  HD2 HIS A  66      -6.261  -2.652 -13.371  1.00  1.47           H  
ATOM    976  HE1 HIS A  66      -8.753  -1.415 -10.157  1.00  1.47           H  
ATOM    977  HE2 HIS A  66      -6.445  -2.241 -10.807  1.00  1.47           H  
ATOM    978  N   THR A  67     -10.200  -3.246 -17.434  1.00  1.67           N  
ATOM    979  CA  THR A  67     -10.900  -2.998 -18.691  1.00  1.67           C  
ATOM    980  C   THR A  67     -12.142  -3.875 -18.773  1.00  1.67           C  
ATOM    981  O   THR A  67     -13.271  -3.394 -18.883  1.00  1.67           O  
ATOM    982  CB  THR A  67     -10.006  -3.336 -19.900  1.00  1.67           C  
ATOM    983  OG1 THR A  67      -8.826  -2.541 -19.866  1.00  1.67           O  
ATOM    984  CG2 THR A  67     -10.749  -3.085 -21.189  1.00  1.67           C  
ATOM    985  H   THR A  67      -9.302  -3.719 -17.476  1.00  1.67           H  
ATOM    986  HA  THR A  67     -11.202  -1.952 -18.733  1.00  1.67           H  
ATOM    987  HB  THR A  67      -9.718  -4.390 -19.854  1.00  1.67           H  
ATOM    988  HG1 THR A  67      -8.305  -2.828 -19.085  1.00  1.67           H  
ATOM    989 1HG2 THR A  67     -10.107  -3.335 -22.032  1.00  1.67           H  
ATOM    990 2HG2 THR A  67     -11.644  -3.711 -21.216  1.00  1.67           H  
ATOM    991 3HG2 THR A  67     -11.034  -2.037 -21.246  1.00  1.67           H  
ATOM    992  N   ASP A  68     -11.943  -5.187 -18.646  1.00  2.03           N  
ATOM    993  CA  ASP A  68     -13.042  -6.131 -18.654  1.00  2.03           C  
ATOM    994  C   ASP A  68     -13.430  -6.256 -17.199  1.00  2.03           C  
ATOM    995  O   ASP A  68     -13.191  -7.278 -16.567  1.00  2.03           O  
ATOM    996  CB  ASP A  68     -12.597  -7.467 -19.244  1.00  2.03           C  
ATOM    997  CG  ASP A  68     -12.244  -7.351 -20.731  1.00  2.03           C  
ATOM    998  OD1 ASP A  68     -12.928  -6.645 -21.439  1.00  2.03           O  
ATOM    999  OD2 ASP A  68     -11.284  -7.959 -21.137  1.00  2.03           O  
ATOM   1000  H   ASP A  68     -11.006  -5.554 -18.496  1.00  2.03           H  
ATOM   1001  HA  ASP A  68     -13.881  -5.732 -19.222  1.00  2.03           H  
ATOM   1002 1HB  ASP A  68     -11.720  -7.824 -18.699  1.00  2.03           H  
ATOM   1003 2HB  ASP A  68     -13.387  -8.205 -19.119  1.00  2.03           H  
ATOM   1004  N   GLY A  69     -13.996  -5.179 -16.674  1.00  2.53           N  
ATOM   1005  CA  GLY A  69     -14.129  -5.032 -15.234  1.00  2.53           C  
ATOM   1006  C   GLY A  69     -14.626  -6.273 -14.516  1.00  2.53           C  
ATOM   1007  O   GLY A  69     -15.761  -6.719 -14.719  1.00  2.53           O  
ATOM   1008  H   GLY A  69     -14.199  -4.405 -17.306  1.00  2.53           H  
ATOM   1009 1HA  GLY A  69     -13.170  -4.733 -14.823  1.00  2.53           H  
ATOM   1010 2HA  GLY A  69     -14.808  -4.207 -15.031  1.00  2.53           H  
ATOM   1011  N   GLU A  70     -13.772  -6.753 -13.609  1.00  3.12           N  
ATOM   1012  CA  GLU A  70     -14.039  -7.911 -12.765  1.00  3.12           C  
ATOM   1013  C   GLU A  70     -13.633  -7.601 -11.329  1.00  3.12           C  
ATOM   1014  O   GLU A  70     -13.847  -8.413 -10.429  1.00  3.12           O  
ATOM   1015  OXT GLU A  70     -13.329  -6.444 -11.042  1.00  3.12           O  
ATOM   1016  CB  GLU A  70     -13.276  -9.145 -13.277  1.00  3.12           C  
ATOM   1017  CG  GLU A  70     -13.544 -10.441 -12.482  1.00  3.12           C  
ATOM   1018  CD  GLU A  70     -12.820 -11.675 -13.031  1.00  3.12           C  
ATOM   1019  OE1 GLU A  70     -12.129 -11.561 -14.015  1.00  3.12           O  
ATOM   1020  OE2 GLU A  70     -12.974 -12.728 -12.454  1.00  3.12           O  
ATOM   1021  H   GLU A  70     -12.848  -6.313 -13.578  1.00  3.12           H  
ATOM   1022  HA  GLU A  70     -15.108  -8.121 -12.783  1.00  3.12           H  
ATOM   1023 1HB  GLU A  70     -13.546  -9.324 -14.319  1.00  3.12           H  
ATOM   1024 2HB  GLU A  70     -12.203  -8.944 -13.250  1.00  3.12           H  
ATOM   1025 1HG  GLU A  70     -13.231 -10.288 -11.450  1.00  3.12           H  
ATOM   1026 2HG  GLU A  70     -14.616 -10.632 -12.480  1.00  3.12           H  
ENDMDL

REMARK ID 174525 DOMAINID 170653 MODEL 3 2021-12-25_00000075_1_11
MODEL     3
ATOM      1  N   SER A   1       2.318   1.156   3.090  1.00 12.05           N  
ATOM      2  CA  SER A   1       3.460   0.769   2.277  1.00 12.05           C  
ATOM      3  C   SER A   1       4.035   1.947   1.522  1.00 12.05           C  
ATOM      4  O   SER A   1       5.242   2.008   1.279  1.00 12.05           O  
ATOM      5  CB  SER A   1       3.043  -0.256   1.244  1.00 12.05           C  
ATOM      6  OG  SER A   1       2.142   0.312   0.312  1.00 12.05           O  
ATOM      7 1H   SER A   1       2.332   0.631   3.953  1.00 12.05           H  
ATOM      8 2H   SER A   1       2.381   2.142   3.297  1.00 12.05           H  
ATOM      9 3H   SER A   1       1.464   0.959   2.591  1.00 12.05           H  
ATOM     10  HA  SER A   1       4.232   0.356   2.926  1.00 12.05           H  
ATOM     11 1HB  SER A   1       3.924  -0.625   0.721  1.00 12.05           H  
ATOM     12 2HB  SER A   1       2.574  -1.103   1.739  1.00 12.05           H  
ATOM     13  HG  SER A   1       2.642   1.032  -0.177  1.00 12.05           H  
ATOM     14  N   GLY A   2       3.177   2.895   1.160  1.00 11.83           N  
ATOM     15  CA  GLY A   2       3.623   4.002   0.333  1.00 11.83           C  
ATOM     16  C   GLY A   2       3.590   3.472  -1.087  1.00 11.83           C  
ATOM     17  O   GLY A   2       3.206   2.312  -1.288  1.00 11.83           O  
ATOM     18  H   GLY A   2       2.197   2.839   1.387  1.00 11.83           H  
ATOM     19 1HA  GLY A   2       2.955   4.858   0.441  1.00 11.83           H  
ATOM     20 2HA  GLY A   2       4.631   4.312   0.608  1.00 11.83           H  
ATOM     21  N   SER A   3       3.973   4.300  -2.052  1.00 11.52           N  
ATOM     22  CA  SER A   3       3.962   3.916  -3.463  1.00 11.52           C  
ATOM     23  C   SER A   3       4.851   4.792  -4.303  1.00 11.52           C  
ATOM     24  O   SER A   3       5.052   5.973  -4.008  1.00 11.52           O  
ATOM     25  CB  SER A   3       2.571   3.978  -4.065  1.00 11.52           C  
ATOM     26  OG  SER A   3       2.615   3.661  -5.453  1.00 11.52           O  
ATOM     27  H   SER A   3       4.281   5.229  -1.802  1.00 11.52           H  
ATOM     28  HA  SER A   3       4.328   2.891  -3.539  1.00 11.52           H  
ATOM     29 1HB  SER A   3       1.918   3.275  -3.549  1.00 11.52           H  
ATOM     30 2HB  SER A   3       2.158   4.977  -3.932  1.00 11.52           H  
ATOM     31  HG  SER A   3       3.086   4.423  -5.913  1.00 11.52           H  
ATOM     32  N   ASN A   4       5.381   4.223  -5.367  1.00 11.11           N  
ATOM     33  CA  ASN A   4       6.097   5.054  -6.300  1.00 11.11           C  
ATOM     34  C   ASN A   4       5.061   6.077  -6.739  1.00 11.11           C  
ATOM     35  O   ASN A   4       3.887   5.719  -6.906  1.00 11.11           O  
ATOM     36  CB  ASN A   4       6.606   4.257  -7.486  1.00 11.11           C  
ATOM     37  CG  ASN A   4       7.623   3.202  -7.117  1.00 11.11           C  
ATOM     38  OD1 ASN A   4       8.267   3.236  -6.061  1.00 11.11           O  
ATOM     39  ND2 ASN A   4       7.780   2.251  -8.000  1.00 11.11           N  
ATOM     40  H   ASN A   4       5.231   3.238  -5.550  1.00 11.11           H  
ATOM     41  HA  ASN A   4       6.918   5.572  -5.799  1.00 11.11           H  
ATOM     42 1HB  ASN A   4       5.763   3.769  -7.977  1.00 11.11           H  
ATOM     43 2HB  ASN A   4       7.052   4.936  -8.212  1.00 11.11           H  
ATOM     44 1HD2 ASN A   4       8.437   1.516  -7.837  1.00 11.11           H  
ATOM     45 2HD2 ASN A   4       7.242   2.260  -8.844  1.00 11.11           H  
ATOM     46  N   GLY A   5       5.456   7.343  -6.849  1.00 10.61           N  
ATOM     47  CA  GLY A   5       4.550   8.404  -7.290  1.00 10.61           C  
ATOM     48  C   GLY A   5       3.656   9.008  -6.191  1.00 10.61           C  
ATOM     49  O   GLY A   5       2.870   9.915  -6.471  1.00 10.61           O  
ATOM     50  H   GLY A   5       6.419   7.576  -6.650  1.00 10.61           H  
ATOM     51 1HA  GLY A   5       5.142   9.201  -7.739  1.00 10.61           H  
ATOM     52 2HA  GLY A   5       3.916   8.012  -8.084  1.00 10.61           H  
ATOM     53  N   MET A   6       3.770   8.534  -4.949  1.00 10.02           N  
ATOM     54  CA  MET A   6       2.924   9.068  -3.886  1.00 10.02           C  
ATOM     55  C   MET A   6       3.252  10.537  -3.628  1.00 10.02           C  
ATOM     56  O   MET A   6       4.407  10.940  -3.781  1.00 10.02           O  
ATOM     57  CB  MET A   6       3.154   8.300  -2.588  1.00 10.02           C  
ATOM     58  CG  MET A   6       4.529   8.525  -1.999  1.00 10.02           C  
ATOM     59  SD  MET A   6       4.771   7.665  -0.454  1.00 10.02           S  
ATOM     60  CE  MET A   6       3.768   8.709   0.594  1.00 10.02           C  
ATOM     61  H   MET A   6       4.407   7.765  -4.742  1.00 10.02           H  
ATOM     62  HA  MET A   6       1.893   8.962  -4.204  1.00 10.02           H  
ATOM     63 1HB  MET A   6       2.424   8.592  -1.840  1.00 10.02           H  
ATOM     64 2HB  MET A   6       3.035   7.234  -2.771  1.00 10.02           H  
ATOM     65 1HG  MET A   6       5.288   8.193  -2.707  1.00 10.02           H  
ATOM     66 2HG  MET A   6       4.667   9.594  -1.824  1.00 10.02           H  
ATOM     67 1HE  MET A   6       3.792   8.335   1.616  1.00 10.02           H  
ATOM     68 2HE  MET A   6       4.155   9.731   0.570  1.00 10.02           H  
ATOM     69 3HE  MET A   6       2.739   8.711   0.229  1.00 10.02           H  
ATOM     70  N   PRO A   7       2.274  11.369  -3.239  1.00  9.35           N  
ATOM     71  CA  PRO A   7       2.490  12.743  -2.855  1.00  9.35           C  
ATOM     72  C   PRO A   7       3.226  12.768  -1.537  1.00  9.35           C  
ATOM     73  O   PRO A   7       2.984  11.923  -0.678  1.00  9.35           O  
ATOM     74  CB  PRO A   7       1.065  13.295  -2.733  1.00  9.35           C  
ATOM     75  CG  PRO A   7       0.209  12.083  -2.421  1.00  9.35           C  
ATOM     76  CD  PRO A   7       0.866  10.929  -3.171  1.00  9.35           C  
ATOM     77  HA  PRO A   7       3.063  13.256  -3.641  1.00  9.35           H  
ATOM     78 1HB  PRO A   7       1.023  14.052  -1.935  1.00  9.35           H  
ATOM     79 2HB  PRO A   7       0.774  13.797  -3.666  1.00  9.35           H  
ATOM     80 1HG  PRO A   7       0.184  11.923  -1.331  1.00  9.35           H  
ATOM     81 2HG  PRO A   7      -0.831  12.262  -2.737  1.00  9.35           H  
ATOM     82 1HD  PRO A   7       0.749  10.021  -2.574  1.00  9.35           H  
ATOM     83 2HD  PRO A   7       0.445  10.829  -4.185  1.00  9.35           H  
ATOM     84  N   LEU A   8       4.063  13.777  -1.347  1.00  8.59           N  
ATOM     85  CA  LEU A   8       4.770  13.937  -0.084  1.00  8.59           C  
ATOM     86  C   LEU A   8       4.176  15.094   0.727  1.00  8.59           C  
ATOM     87  O   LEU A   8       4.681  15.482   1.783  1.00  8.59           O  
ATOM     88  CB  LEU A   8       6.239  14.169  -0.381  1.00  8.59           C  
ATOM     89  CG  LEU A   8       6.907  13.077  -1.193  1.00  8.59           C  
ATOM     90  CD1 LEU A   8       8.320  13.467  -1.383  1.00  8.59           C  
ATOM     91  CD2 LEU A   8       6.771  11.730  -0.504  1.00  8.59           C  
ATOM     92  H   LEU A   8       4.233  14.437  -2.093  1.00  8.59           H  
ATOM     93  HA  LEU A   8       4.668  13.021   0.496  1.00  8.59           H  
ATOM     94 1HB  LEU A   8       6.351  15.113  -0.915  1.00  8.59           H  
ATOM     95 2HB  LEU A   8       6.769  14.230   0.540  1.00  8.59           H  
ATOM     96  HG  LEU A   8       6.438  13.019  -2.178  1.00  8.59           H  
ATOM     97 1HD1 LEU A   8       8.826  12.728  -1.983  1.00  8.59           H  
ATOM     98 2HD1 LEU A   8       8.375  14.426  -1.875  1.00  8.59           H  
ATOM     99 3HD1 LEU A   8       8.783  13.534  -0.408  1.00  8.59           H  
ATOM    100 1HD2 LEU A   8       7.252  10.961  -1.106  1.00  8.59           H  
ATOM    101 2HD2 LEU A   8       7.239  11.769   0.477  1.00  8.59           H  
ATOM    102 3HD2 LEU A   8       5.714  11.485  -0.392  1.00  8.59           H  
ATOM    103  N   ASN A   9       3.096  15.636   0.188  1.00  7.77           N  
ATOM    104  CA  ASN A   9       2.368  16.783   0.709  1.00  7.77           C  
ATOM    105  C   ASN A   9       3.302  17.970   0.979  1.00  7.77           C  
ATOM    106  O   ASN A   9       4.082  18.342   0.104  1.00  7.77           O  
ATOM    107  CB  ASN A   9       1.573  16.372   1.936  1.00  7.77           C  
ATOM    108  CG  ASN A   9       0.544  15.296   1.609  1.00  7.77           C  
ATOM    109  OD1 ASN A   9       0.125  15.147   0.454  1.00  7.77           O  
ATOM    110  ND2 ASN A   9       0.134  14.551   2.606  1.00  7.77           N  
ATOM    111  H   ASN A   9       2.757  15.215  -0.661  1.00  7.77           H  
ATOM    112  HA  ASN A   9       1.657  17.109  -0.053  1.00  7.77           H  
ATOM    113 1HB  ASN A   9       2.244  16.002   2.715  1.00  7.77           H  
ATOM    114 2HB  ASN A   9       1.037  17.231   2.335  1.00  7.77           H  
ATOM    115 1HD2 ASN A   9      -0.542  13.828   2.446  1.00  7.77           H  
ATOM    116 2HD2 ASN A   9       0.494  14.701   3.526  1.00  7.77           H  
ATOM    117  N   GLN A  10       3.219  18.567   2.173  1.00  6.93           N  
ATOM    118  CA  GLN A  10       4.045  19.733   2.493  1.00  6.93           C  
ATOM    119  C   GLN A  10       5.047  19.512   3.628  1.00  6.93           C  
ATOM    120  O   GLN A  10       6.084  20.175   3.697  1.00  6.93           O  
ATOM    121  CB  GLN A  10       3.141  20.918   2.847  1.00  6.93           C  
ATOM    122  CG  GLN A  10       2.191  21.354   1.724  1.00  6.93           C  
ATOM    123  CD  GLN A  10       2.926  21.899   0.501  1.00  6.93           C  
ATOM    124  OE1 GLN A  10       3.739  22.823   0.612  1.00  6.93           O  
ATOM    125  NE2 GLN A  10       2.642  21.333  -0.669  1.00  6.93           N  
ATOM    126  H   GLN A  10       2.566  18.222   2.854  1.00  6.93           H  
ATOM    127  HA  GLN A  10       4.615  19.997   1.603  1.00  6.93           H  
ATOM    128 1HB  GLN A  10       2.539  20.667   3.720  1.00  6.93           H  
ATOM    129 2HB  GLN A  10       3.759  21.775   3.114  1.00  6.93           H  
ATOM    130 1HG  GLN A  10       1.598  20.498   1.411  1.00  6.93           H  
ATOM    131 2HG  GLN A  10       1.537  22.139   2.104  1.00  6.93           H  
ATOM    132 1HE2 GLN A  10       3.098  21.649  -1.501  1.00  6.93           H  
ATOM    133 2HE2 GLN A  10       1.979  20.588  -0.720  1.00  6.93           H  
ATOM    134  N   GLY A  11       4.732  18.596   4.539  1.00  6.14           N  
ATOM    135  CA  GLY A  11       5.537  18.412   5.745  1.00  6.14           C  
ATOM    136  C   GLY A  11       6.761  17.525   5.552  1.00  6.14           C  
ATOM    137  O   GLY A  11       7.534  17.321   6.485  1.00  6.14           O  
ATOM    138  H   GLY A  11       3.901  18.042   4.416  1.00  6.14           H  
ATOM    139 1HA  GLY A  11       5.859  19.388   6.108  1.00  6.14           H  
ATOM    140 2HA  GLY A  11       4.908  17.986   6.527  1.00  6.14           H  
ATOM    141  N   ALA A  12       6.943  16.992   4.349  1.00  5.44           N  
ATOM    142  CA  ALA A  12       8.075  16.112   4.088  1.00  5.44           C  
ATOM    143  C   ALA A  12       9.420  16.789   4.314  1.00  5.44           C  
ATOM    144  O   ALA A  12      10.373  16.134   4.732  1.00  5.44           O  
ATOM    145  CB  ALA A  12       8.023  15.613   2.662  1.00  5.44           C  
ATOM    146  H   ALA A  12       6.275  17.186   3.614  1.00  5.44           H  
ATOM    147  HA  ALA A  12       8.004  15.264   4.767  1.00  5.44           H  
ATOM    148 1HB  ALA A  12       8.848  14.925   2.480  1.00  5.44           H  
ATOM    149 2HB  ALA A  12       7.080  15.103   2.526  1.00  5.44           H  
ATOM    150 3HB  ALA A  12       8.089  16.453   1.974  1.00  5.44           H  
ATOM    151  N   ALA A  13       9.520  18.085   3.988  1.00  4.87           N  
ATOM    152  CA  ALA A  13      10.792  18.805   4.106  1.00  4.87           C  
ATOM    153  C   ALA A  13      11.895  17.991   3.428  1.00  4.87           C  
ATOM    154  O   ALA A  13      12.960  17.755   3.993  1.00  4.87           O  
ATOM    155  CB  ALA A  13      11.118  19.074   5.568  1.00  4.87           C  
ATOM    156  H   ALA A  13       8.698  18.579   3.671  1.00  4.87           H  
ATOM    157  HA  ALA A  13      10.700  19.758   3.581  1.00  4.87           H  
ATOM    158 1HB  ALA A  13      12.045  19.619   5.642  1.00  4.87           H  
ATOM    159 2HB  ALA A  13      10.319  19.666   6.012  1.00  4.87           H  
ATOM    160 3HB  ALA A  13      11.214  18.135   6.108  1.00  4.87           H  
ATOM    161  N   LEU A  14      11.612  17.518   2.219  1.00  4.46           N  
ATOM    162  CA  LEU A  14      12.526  16.660   1.482  1.00  4.46           C  
ATOM    163  C   LEU A  14      13.860  17.321   1.135  1.00  4.46           C  
ATOM    164  O   LEU A  14      14.914  16.755   1.388  1.00  4.46           O  
ATOM    165  CB  LEU A  14      11.831  16.122   0.221  1.00  4.46           C  
ATOM    166  CG  LEU A  14      12.601  15.041  -0.549  1.00  4.46           C  
ATOM    167  CD1 LEU A  14      11.655  14.148  -1.216  1.00  4.46           C  
ATOM    168  CD2 LEU A  14      13.511  15.648  -1.593  1.00  4.46           C  
ATOM    169  H   LEU A  14      10.721  17.756   1.813  1.00  4.46           H  
ATOM    170  HA  LEU A  14      12.747  15.802   2.117  1.00  4.46           H  
ATOM    171 1HB  LEU A  14      10.865  15.708   0.503  1.00  4.46           H  
ATOM    172 2HB  LEU A  14      11.661  16.954  -0.467  1.00  4.46           H  
ATOM    173  HG  LEU A  14      13.175  14.464   0.150  1.00  4.46           H  
ATOM    174 1HD1 LEU A  14      12.218  13.399  -1.719  1.00  4.46           H  
ATOM    175 2HD1 LEU A  14      11.024  13.689  -0.472  1.00  4.46           H  
ATOM    176 3HD1 LEU A  14      11.059  14.703  -1.925  1.00  4.46           H  
ATOM    177 1HD2 LEU A  14      14.039  14.848  -2.115  1.00  4.46           H  
ATOM    178 2HD2 LEU A  14      12.926  16.227  -2.309  1.00  4.46           H  
ATOM    179 3HD2 LEU A  14      14.228  16.290  -1.109  1.00  4.46           H  
ATOM    180  N   GLY A  15      13.813  18.503   0.541  1.00  4.20           N  
ATOM    181  CA  GLY A  15      15.019  19.186   0.083  1.00  4.20           C  
ATOM    182  C   GLY A  15      15.106  19.175  -1.446  1.00  4.20           C  
ATOM    183  O   GLY A  15      14.311  18.519  -2.117  1.00  4.20           O  
ATOM    184  H   GLY A  15      12.916  18.938   0.392  1.00  4.20           H  
ATOM    185 1HA  GLY A  15      15.010  20.216   0.444  1.00  4.20           H  
ATOM    186 2HA  GLY A  15      15.899  18.707   0.509  1.00  4.20           H  
ATOM    187  N   ILE A  16      16.052  19.922  -2.001  1.00  4.10           N  
ATOM    188  CA  ILE A  16      16.145  20.029  -3.462  1.00  4.10           C  
ATOM    189  C   ILE A  16      17.452  19.498  -4.040  1.00  4.10           C  
ATOM    190  O   ILE A  16      18.534  19.852  -3.585  1.00  4.10           O  
ATOM    191  CB  ILE A  16      15.953  21.490  -3.899  1.00  4.10           C  
ATOM    192  CG1 ILE A  16      14.571  21.982  -3.462  1.00  4.10           C  
ATOM    193  CG2 ILE A  16      16.109  21.610  -5.405  1.00  4.10           C  
ATOM    194  CD1 ILE A  16      14.376  23.443  -3.640  1.00  4.10           C  
ATOM    195  H   ILE A  16      16.694  20.416  -1.378  1.00  4.10           H  
ATOM    196  HA  ILE A  16      15.336  19.448  -3.895  1.00  4.10           H  
ATOM    197  HB  ILE A  16      16.698  22.115  -3.406  1.00  4.10           H  
ATOM    198 1HG1 ILE A  16      13.817  21.466  -4.036  1.00  4.10           H  
ATOM    199 2HG1 ILE A  16      14.424  21.759  -2.408  1.00  4.10           H  
ATOM    200 1HG2 ILE A  16      15.977  22.648  -5.702  1.00  4.10           H  
ATOM    201 2HG2 ILE A  16      17.101  21.279  -5.702  1.00  4.10           H  
ATOM    202 3HG2 ILE A  16      15.358  20.993  -5.903  1.00  4.10           H  
ATOM    203 1HD1 ILE A  16      13.379  23.722  -3.305  1.00  4.10           H  
ATOM    204 2HD1 ILE A  16      15.113  23.968  -3.055  1.00  4.10           H  
ATOM    205 3HD1 ILE A  16      14.492  23.701  -4.690  1.00  4.10           H  
ATOM    206  N   ALA A  17      17.373  18.603  -5.021  1.00  4.12           N  
ATOM    207  CA  ALA A  17      18.604  18.091  -5.622  1.00  4.12           C  
ATOM    208  C   ALA A  17      19.332  19.163  -6.419  1.00  4.12           C  
ATOM    209  O   ALA A  17      18.738  19.802  -7.294  1.00  4.12           O  
ATOM    210  CB  ALA A  17      18.308  16.917  -6.520  1.00  4.12           C  
ATOM    211  H   ALA A  17      16.471  18.305  -5.366  1.00  4.12           H  
ATOM    212  HA  ALA A  17      19.271  17.760  -4.839  1.00  4.12           H  
ATOM    213 1HB  ALA A  17      19.231  16.551  -6.938  1.00  4.12           H  
ATOM    214 2HB  ALA A  17      17.846  16.140  -5.948  1.00  4.12           H  
ATOM    215 3HB  ALA A  17      17.646  17.231  -7.325  1.00  4.12           H  
ATOM    216  N   THR A  18      20.637  19.265  -6.192  1.00  4.26           N  
ATOM    217  CA  THR A  18      21.518  20.170  -6.912  1.00  4.26           C  
ATOM    218  C   THR A  18      22.723  19.395  -7.435  1.00  4.26           C  
ATOM    219  O   THR A  18      23.005  18.296  -6.954  1.00  4.26           O  
ATOM    220  CB  THR A  18      21.982  21.323  -5.995  1.00  4.26           C  
ATOM    221  OG1 THR A  18      22.765  20.791  -4.906  1.00  4.26           O  
ATOM    222  CG2 THR A  18      20.768  22.085  -5.429  1.00  4.26           C  
ATOM    223  H   THR A  18      21.039  18.735  -5.422  1.00  4.26           H  
ATOM    224  HA  THR A  18      20.980  20.587  -7.763  1.00  4.26           H  
ATOM    225  HB  THR A  18      22.597  22.012  -6.571  1.00  4.26           H  
ATOM    226  HG1 THR A  18      22.294  20.029  -4.497  1.00  4.26           H  
ATOM    227 1HG2 THR A  18      21.114  22.897  -4.795  1.00  4.26           H  
ATOM    228 2HG2 THR A  18      20.177  22.492  -6.249  1.00  4.26           H  
ATOM    229 3HG2 THR A  18      20.151  21.414  -4.842  1.00  4.26           H  
ATOM    230  N   VAL A  19      23.470  19.981  -8.372  1.00  4.48           N  
ATOM    231  CA  VAL A  19      24.673  19.324  -8.884  1.00  4.48           C  
ATOM    232  C   VAL A  19      25.934  20.140  -8.611  1.00  4.48           C  
ATOM    233  O   VAL A  19      25.968  21.348  -8.861  1.00  4.48           O  
ATOM    234  CB  VAL A  19      24.525  19.028 -10.385  1.00  4.48           C  
ATOM    235  CG1 VAL A  19      25.780  18.413 -10.912  1.00  4.48           C  
ATOM    236  CG2 VAL A  19      23.388  18.063 -10.577  1.00  4.48           C  
ATOM    237  H   VAL A  19      23.202  20.885  -8.733  1.00  4.48           H  
ATOM    238  HA  VAL A  19      24.775  18.371  -8.378  1.00  4.48           H  
ATOM    239  HB  VAL A  19      24.340  19.952 -10.928  1.00  4.48           H  
ATOM    240 1HG1 VAL A  19      25.666  18.195 -11.971  1.00  4.48           H  
ATOM    241 2HG1 VAL A  19      26.611  19.098 -10.774  1.00  4.48           H  
ATOM    242 3HG1 VAL A  19      25.968  17.493 -10.366  1.00  4.48           H  
ATOM    243 1HG2 VAL A  19      23.278  17.832 -11.635  1.00  4.48           H  
ATOM    244 2HG2 VAL A  19      23.626  17.164 -10.029  1.00  4.48           H  
ATOM    245 3HG2 VAL A  19      22.463  18.490 -10.203  1.00  4.48           H  
ATOM    246  N   ASP A  20      26.953  19.478  -8.048  1.00  4.73           N  
ATOM    247  CA  ASP A  20      28.205  20.163  -7.704  1.00  4.73           C  
ATOM    248  C   ASP A  20      29.204  20.202  -8.866  1.00  4.73           C  
ATOM    249  O   ASP A  20      28.934  19.718  -9.966  1.00  4.73           O  
ATOM    250  CB  ASP A  20      28.894  19.519  -6.485  1.00  4.73           C  
ATOM    251  CG  ASP A  20      29.485  18.140  -6.756  1.00  4.73           C  
ATOM    252  OD1 ASP A  20      29.607  17.792  -7.918  1.00  4.73           O  
ATOM    253  OD2 ASP A  20      29.870  17.463  -5.826  1.00  4.73           O  
ATOM    254  H   ASP A  20      26.837  18.476  -7.879  1.00  4.73           H  
ATOM    255  HA  ASP A  20      27.962  21.193  -7.442  1.00  4.73           H  
ATOM    256 1HB  ASP A  20      29.675  20.173  -6.106  1.00  4.73           H  
ATOM    257 2HB  ASP A  20      28.157  19.413  -5.686  1.00  4.73           H  
ATOM    258  N   ALA A  21      30.401  20.716  -8.579  1.00  4.96           N  
ATOM    259  CA  ALA A  21      31.498  20.869  -9.536  1.00  4.96           C  
ATOM    260  C   ALA A  21      31.986  19.551 -10.160  1.00  4.96           C  
ATOM    261  O   ALA A  21      32.641  19.569 -11.202  1.00  4.96           O  
ATOM    262  CB  ALA A  21      32.672  21.545  -8.852  1.00  4.96           C  
ATOM    263  H   ALA A  21      30.552  21.065  -7.646  1.00  4.96           H  
ATOM    264  HA  ALA A  21      31.141  21.505 -10.347  1.00  4.96           H  
ATOM    265 1HB  ALA A  21      33.472  21.701  -9.575  1.00  4.96           H  
ATOM    266 2HB  ALA A  21      32.356  22.506  -8.446  1.00  4.96           H  
ATOM    267 3HB  ALA A  21      33.031  20.908  -8.045  1.00  4.96           H  
ATOM    268  N   GLN A  22      31.756  18.423  -9.481  1.00  5.11           N  
ATOM    269  CA  GLN A  22      32.210  17.126  -9.959  1.00  5.11           C  
ATOM    270  C   GLN A  22      31.107  16.403 -10.723  1.00  5.11           C  
ATOM    271  O   GLN A  22      31.312  15.289 -11.213  1.00  5.11           O  
ATOM    272  CB  GLN A  22      32.676  16.247  -8.796  1.00  5.11           C  
ATOM    273  CG  GLN A  22      33.896  16.754  -8.061  1.00  5.11           C  
ATOM    274  CD  GLN A  22      34.327  15.810  -6.937  1.00  5.11           C  
ATOM    275  OE1 GLN A  22      34.016  14.612  -6.952  1.00  5.11           O  
ATOM    276  NE2 GLN A  22      35.055  16.344  -5.961  1.00  5.11           N  
ATOM    277  H   GLN A  22      31.166  18.433  -8.652  1.00  5.11           H  
ATOM    278  HA  GLN A  22      33.045  17.279 -10.639  1.00  5.11           H  
ATOM    279 1HB  GLN A  22      31.869  16.187  -8.064  1.00  5.11           H  
ATOM    280 2HB  GLN A  22      32.875  15.239  -9.152  1.00  5.11           H  
ATOM    281 1HG  GLN A  22      34.719  16.855  -8.767  1.00  5.11           H  
ATOM    282 2HG  GLN A  22      33.657  17.723  -7.621  1.00  5.11           H  
ATOM    283 1HE2 GLN A  22      35.375  15.774  -5.203  1.00  5.11           H  
ATOM    284 2HE2 GLN A  22      35.291  17.316  -5.987  1.00  5.11           H  
ATOM    285  N   GLY A  23      29.930  17.023 -10.812  1.00  5.11           N  
ATOM    286  CA  GLY A  23      28.783  16.411 -11.455  1.00  5.11           C  
ATOM    287  C   GLY A  23      27.995  15.500 -10.507  1.00  5.11           C  
ATOM    288  O   GLY A  23      27.160  14.709 -10.955  1.00  5.11           O  
ATOM    289  H   GLY A  23      29.804  17.952 -10.405  1.00  5.11           H  
ATOM    290 1HA  GLY A  23      28.136  17.195 -11.838  1.00  5.11           H  
ATOM    291 2HA  GLY A  23      29.121  15.835 -12.314  1.00  5.11           H  
ATOM    292  N   ARG A  24      28.268  15.572  -9.201  1.00  4.98           N  
ATOM    293  CA  ARG A  24      27.581  14.704  -8.249  1.00  4.98           C  
ATOM    294  C   ARG A  24      26.269  15.336  -7.815  1.00  4.98           C  
ATOM    295  O   ARG A  24      26.153  16.564  -7.759  1.00  4.98           O  
ATOM    296  CB  ARG A  24      28.444  14.445  -7.026  1.00  4.98           C  
ATOM    297  CG  ARG A  24      29.776  13.761  -7.312  1.00  4.98           C  
ATOM    298  CD  ARG A  24      30.593  13.583  -6.070  1.00  4.98           C  
ATOM    299  NE  ARG A  24      30.892  14.861  -5.441  1.00  4.98           N  
ATOM    300  CZ  ARG A  24      31.645  15.043  -4.349  1.00  4.98           C  
ATOM    301  NH1 ARG A  24      32.235  14.031  -3.745  1.00  4.98           N  
ATOM    302  NH2 ARG A  24      31.766  16.270  -3.897  1.00  4.98           N  
ATOM    303  H   ARG A  24      28.945  16.260  -8.844  1.00  4.98           H  
ATOM    304  HA  ARG A  24      27.368  13.750  -8.734  1.00  4.98           H  
ATOM    305 1HB  ARG A  24      28.658  15.385  -6.532  1.00  4.98           H  
ATOM    306 2HB  ARG A  24      27.895  13.825  -6.319  1.00  4.98           H  
ATOM    307 1HG  ARG A  24      29.595  12.783  -7.750  1.00  4.98           H  
ATOM    308 2HG  ARG A  24      30.342  14.370  -8.015  1.00  4.98           H  
ATOM    309 1HD  ARG A  24      30.053  12.967  -5.355  1.00  4.98           H  
ATOM    310 2HD  ARG A  24      31.538  13.107  -6.328  1.00  4.98           H  
ATOM    311  HE  ARG A  24      30.462  15.717  -5.834  1.00  4.98           H  
ATOM    312 1HH1 ARG A  24      32.130  13.098  -4.113  1.00  4.98           H  
ATOM    313 2HH1 ARG A  24      32.796  14.191  -2.923  1.00  4.98           H  
ATOM    314 1HH2 ARG A  24      31.256  17.007  -4.412  1.00  4.98           H  
ATOM    315 2HH2 ARG A  24      32.315  16.471  -3.078  1.00  4.98           H  
ATOM    316  N   ILE A  25      25.285  14.514  -7.461  1.00  4.80           N  
ATOM    317  CA  ILE A  25      24.008  15.044  -6.993  1.00  4.80           C  
ATOM    318  C   ILE A  25      23.907  15.079  -5.473  1.00  4.80           C  
ATOM    319  O   ILE A  25      24.136  14.071  -4.796  1.00  4.80           O  
ATOM    320  CB  ILE A  25      22.824  14.256  -7.572  1.00  4.80           C  
ATOM    321  CG1 ILE A  25      22.832  14.362  -9.092  1.00  4.80           C  
ATOM    322  CG2 ILE A  25      21.524  14.821  -7.023  1.00  4.80           C  
ATOM    323  CD1 ILE A  25      21.891  13.418  -9.775  1.00  4.80           C  
ATOM    324  H   ILE A  25      25.419  13.512  -7.523  1.00  4.80           H  
ATOM    325  HA  ILE A  25      23.917  16.067  -7.355  1.00  4.80           H  
ATOM    326  HB  ILE A  25      22.912  13.205  -7.304  1.00  4.80           H  
ATOM    327 1HG1 ILE A  25      22.540  15.364  -9.361  1.00  4.80           H  
ATOM    328 2HG1 ILE A  25      23.843  14.180  -9.460  1.00  4.80           H  
ATOM    329 1HG2 ILE A  25      20.681  14.270  -7.438  1.00  4.80           H  
ATOM    330 2HG2 ILE A  25      21.507  14.737  -5.938  1.00  4.80           H  
ATOM    331 3HG2 ILE A  25      21.454  15.874  -7.309  1.00  4.80           H  
ATOM    332 1HD1 ILE A  25      21.948  13.566 -10.854  1.00  4.80           H  
ATOM    333 2HD1 ILE A  25      22.167  12.390  -9.535  1.00  4.80           H  
ATOM    334 3HD1 ILE A  25      20.874  13.609  -9.435  1.00  4.80           H  
ATOM    335  N   GLN A  26      23.579  16.257  -4.954  1.00  4.65           N  
ATOM    336  CA  GLN A  26      23.451  16.518  -3.522  1.00  4.65           C  
ATOM    337  C   GLN A  26      22.141  17.213  -3.200  1.00  4.65           C  
ATOM    338  O   GLN A  26      21.836  18.271  -3.761  1.00  4.65           O  
ATOM    339  CB  GLN A  26      24.605  17.388  -3.017  1.00  4.65           C  
ATOM    340  CG  GLN A  26      24.485  17.813  -1.527  1.00  4.65           C  
ATOM    341  CD  GLN A  26      24.639  16.649  -0.532  1.00  4.65           C  
ATOM    342  OE1 GLN A  26      25.674  15.969  -0.517  1.00  4.65           O  
ATOM    343  NE2 GLN A  26      23.618  16.423   0.311  1.00  4.65           N  
ATOM    344  H   GLN A  26      23.409  17.020  -5.610  1.00  4.65           H  
ATOM    345  HA  GLN A  26      23.468  15.566  -2.993  1.00  4.65           H  
ATOM    346 1HB  GLN A  26      25.546  16.851  -3.145  1.00  4.65           H  
ATOM    347 2HB  GLN A  26      24.661  18.295  -3.623  1.00  4.65           H  
ATOM    348 1HG  GLN A  26      25.268  18.538  -1.315  1.00  4.65           H  
ATOM    349 2HG  GLN A  26      23.507  18.271  -1.364  1.00  4.65           H  
ATOM    350 1HE2 GLN A  26      23.678  15.684   0.978  1.00  4.65           H  
ATOM    351 2HE2 GLN A  26      22.770  17.010   0.288  1.00  4.65           H  
ATOM    352  N   ILE A  27      21.364  16.627  -2.298  1.00  4.60           N  
ATOM    353  CA  ILE A  27      20.100  17.239  -1.928  1.00  4.60           C  
ATOM    354  C   ILE A  27      20.316  18.292  -0.854  1.00  4.60           C  
ATOM    355  O   ILE A  27      20.989  18.042   0.155  1.00  4.60           O  
ATOM    356  CB  ILE A  27      19.081  16.196  -1.447  1.00  4.60           C  
ATOM    357  CG1 ILE A  27      18.808  15.198  -2.550  1.00  4.60           C  
ATOM    358  CG2 ILE A  27      17.782  16.902  -1.100  1.00  4.60           C  
ATOM    359  CD1 ILE A  27      17.997  14.025  -2.088  1.00  4.60           C  
ATOM    360  H   ILE A  27      21.653  15.756  -1.871  1.00  4.60           H  
ATOM    361  HA  ILE A  27      19.688  17.745  -2.782  1.00  4.60           H  
ATOM    362  HB  ILE A  27      19.459  15.664  -0.576  1.00  4.60           H  
ATOM    363 1HG1 ILE A  27      18.280  15.699  -3.357  1.00  4.60           H  
ATOM    364 2HG1 ILE A  27      19.759  14.829  -2.934  1.00  4.60           H  
ATOM    365 1HG2 ILE A  27      17.044  16.190  -0.774  1.00  4.60           H  
ATOM    366 2HG2 ILE A  27      17.951  17.621  -0.304  1.00  4.60           H  
ATOM    367 3HG2 ILE A  27      17.416  17.412  -1.978  1.00  4.60           H  
ATOM    368 1HD1 ILE A  27      17.841  13.360  -2.899  1.00  4.60           H  
ATOM    369 2HD1 ILE A  27      18.519  13.503  -1.287  1.00  4.60           H  
ATOM    370 3HD1 ILE A  27      17.040  14.384  -1.736  1.00  4.60           H  
ATOM    371  N   VAL A  28      19.794  19.488  -1.098  1.00  4.69           N  
ATOM    372  CA  VAL A  28      19.917  20.569  -0.149  1.00  4.69           C  
ATOM    373  C   VAL A  28      18.724  20.540   0.780  1.00  4.69           C  
ATOM    374  O   VAL A  28      17.582  20.752   0.361  1.00  4.69           O  
ATOM    375  CB  VAL A  28      20.004  21.905  -0.887  1.00  4.69           C  
ATOM    376  CG1 VAL A  28      20.094  23.046   0.115  1.00  4.69           C  
ATOM    377  CG2 VAL A  28      21.216  21.871  -1.797  1.00  4.69           C  
ATOM    378  H   VAL A  28      19.294  19.643  -1.968  1.00  4.69           H  
ATOM    379  HA  VAL A  28      20.826  20.428   0.435  1.00  4.69           H  
ATOM    380  HB  VAL A  28      19.103  22.050  -1.484  1.00  4.69           H  
ATOM    381 1HG1 VAL A  28      20.152  23.996  -0.413  1.00  4.69           H  
ATOM    382 2HG1 VAL A  28      19.209  23.038   0.757  1.00  4.69           H  
ATOM    383 3HG1 VAL A  28      20.985  22.919   0.730  1.00  4.69           H  
ATOM    384 1HG2 VAL A  28      21.292  22.809  -2.339  1.00  4.69           H  
ATOM    385 2HG2 VAL A  28      22.116  21.722  -1.202  1.00  4.69           H  
ATOM    386 3HG2 VAL A  28      21.113  21.045  -2.508  1.00  4.69           H  
ATOM    387  N   ASN A  29      19.002  20.230   2.035  1.00  4.90           N  
ATOM    388  CA  ASN A  29      17.979  20.018   3.039  1.00  4.90           C  
ATOM    389  C   ASN A  29      17.681  21.322   3.822  1.00  4.90           C  
ATOM    390  O   ASN A  29      18.576  22.157   3.935  1.00  4.90           O  
ATOM    391  CB  ASN A  29      18.472  18.910   3.954  1.00  4.90           C  
ATOM    392  CG  ASN A  29      18.628  17.551   3.254  1.00  4.90           C  
ATOM    393  OD1 ASN A  29      17.798  17.105   2.449  1.00  4.90           O  
ATOM    394  ND2 ASN A  29      19.716  16.890   3.565  1.00  4.90           N  
ATOM    395  H   ASN A  29      19.971  20.097   2.291  1.00  4.90           H  
ATOM    396  HA  ASN A  29      17.093  19.682   2.515  1.00  4.90           H  
ATOM    397 1HB  ASN A  29      19.442  19.198   4.357  1.00  4.90           H  
ATOM    398 2HB  ASN A  29      17.828  18.780   4.779  1.00  4.90           H  
ATOM    399 1HD2 ASN A  29      19.904  16.001   3.148  1.00  4.90           H  
ATOM    400 2HD2 ASN A  29      20.369  17.277   4.219  1.00  4.90           H  
ATOM    401  N   GLN A  30      16.469  21.515   4.408  1.00  5.19           N  
ATOM    402  CA  GLN A  30      15.289  20.625   4.360  1.00  5.19           C  
ATOM    403  C   GLN A  30      13.965  21.404   4.228  1.00  5.19           C  
ATOM    404  O   GLN A  30      13.028  20.915   3.609  1.00  5.19           O  
ATOM    405  CB  GLN A  30      15.176  19.758   5.636  1.00  5.19           C  
ATOM    406  CG  GLN A  30      14.808  20.516   6.872  1.00  5.19           C  
ATOM    407  CD  GLN A  30      14.650  19.672   8.101  1.00  5.19           C  
ATOM    408  OE1 GLN A  30      15.492  18.836   8.452  1.00  5.19           O  
ATOM    409  NE2 GLN A  30      13.521  19.895   8.785  1.00  5.19           N  
ATOM    410  H   GLN A  30      16.374  22.363   4.938  1.00  5.19           H  
ATOM    411  HA  GLN A  30      15.330  19.969   3.501  1.00  5.19           H  
ATOM    412 1HB  GLN A  30      14.428  18.990   5.490  1.00  5.19           H  
ATOM    413 2HB  GLN A  30      16.089  19.265   5.851  1.00  5.19           H  
ATOM    414 1HG  GLN A  30      15.532  21.304   7.066  1.00  5.19           H  
ATOM    415 2HG  GLN A  30      13.854  20.920   6.699  1.00  5.19           H  
ATOM    416 1HE2 GLN A  30      13.324  19.379   9.618  1.00  5.19           H  
ATOM    417 2HE2 GLN A  30      12.858  20.600   8.443  1.00  5.19           H  
ATOM    418  N   ASN A  31      13.875  22.622   4.787  1.00  5.47           N  
ATOM    419  CA  ASN A  31      12.566  23.280   4.884  1.00  5.47           C  
ATOM    420  C   ASN A  31      12.235  24.200   3.713  1.00  5.47           C  
ATOM    421  O   ASN A  31      11.196  24.861   3.709  1.00  5.47           O  
ATOM    422  CB  ASN A  31      12.474  24.075   6.177  1.00  5.47           C  
ATOM    423  CG  ASN A  31      12.465  23.207   7.429  1.00  5.47           C  
ATOM    424  OD1 ASN A  31      11.891  22.106   7.480  1.00  5.47           O  
ATOM    425  ND2 ASN A  31      13.111  23.701   8.454  1.00  5.47           N  
ATOM    426  H   ASN A  31      14.671  23.049   5.226  1.00  5.47           H  
ATOM    427  HA  ASN A  31      11.798  22.504   4.902  1.00  5.47           H  
ATOM    428 1HB  ASN A  31      13.316  24.765   6.235  1.00  5.47           H  
ATOM    429 2HB  ASN A  31      11.564  24.676   6.165  1.00  5.47           H  
ATOM    430 1HD2 ASN A  31      13.151  23.197   9.319  1.00  5.47           H  
ATOM    431 2HD2 ASN A  31      13.560  24.592   8.380  1.00  5.47           H  
ATOM    432  N   LYS A  32      13.115  24.262   2.730  1.00  5.68           N  
ATOM    433  CA  LYS A  32      12.848  25.072   1.557  1.00  5.68           C  
ATOM    434  C   LYS A  32      11.746  24.352   0.785  1.00  5.68           C  
ATOM    435  O   LYS A  32      11.841  23.139   0.645  1.00  5.68           O  
ATOM    436  CB  LYS A  32      14.115  25.238   0.718  1.00  5.68           C  
ATOM    437  CG  LYS A  32      13.963  26.137  -0.494  1.00  5.68           C  
ATOM    438  CD  LYS A  32      15.303  26.375  -1.176  1.00  5.68           C  
ATOM    439  CE  LYS A  32      15.139  27.222  -2.428  1.00  5.68           C  
ATOM    440  NZ  LYS A  32      16.442  27.481  -3.098  1.00  5.68           N  
ATOM    441  H   LYS A  32      13.958  23.712   2.784  1.00  5.68           H  
ATOM    442  HA  LYS A  32      12.527  26.054   1.880  1.00  5.68           H  
ATOM    443 1HB  LYS A  32      14.913  25.650   1.339  1.00  5.68           H  
ATOM    444 2HB  LYS A  32      14.446  24.258   0.366  1.00  5.68           H  
ATOM    445 1HG  LYS A  32      13.270  25.673  -1.207  1.00  5.68           H  
ATOM    446 2HG  LYS A  32      13.551  27.094  -0.186  1.00  5.68           H  
ATOM    447 1HD  LYS A  32      15.967  26.899  -0.485  1.00  5.68           H  
ATOM    448 2HD  LYS A  32      15.762  25.425  -1.428  1.00  5.68           H  
ATOM    449 1HE  LYS A  32      14.480  26.702  -3.124  1.00  5.68           H  
ATOM    450 2HE  LYS A  32      14.685  28.174  -2.157  1.00  5.68           H  
ATOM    451 1HZ  LYS A  32      16.291  28.045  -3.922  1.00  5.68           H  
ATOM    452 2HZ  LYS A  32      17.054  27.972  -2.461  1.00  5.68           H  
ATOM    453 3HZ  LYS A  32      16.865  26.604  -3.363  1.00  5.68           H  
ATOM    454  N   PRO A  33      10.681  25.014   0.309  1.00  5.77           N  
ATOM    455  CA  PRO A  33       9.631  24.387  -0.468  1.00  5.77           C  
ATOM    456  C   PRO A  33      10.250  23.651  -1.634  1.00  5.77           C  
ATOM    457  O   PRO A  33      11.165  24.171  -2.275  1.00  5.77           O  
ATOM    458  CB  PRO A  33       8.791  25.584  -0.920  1.00  5.77           C  
ATOM    459  CG  PRO A  33       8.999  26.613   0.177  1.00  5.77           C  
ATOM    460  CD  PRO A  33      10.449  26.445   0.603  1.00  5.77           C  
ATOM    461  HA  PRO A  33       9.057  23.701   0.174  1.00  5.77           H  
ATOM    462 1HB  PRO A  33       9.133  25.930  -1.906  1.00  5.77           H  
ATOM    463 2HB  PRO A  33       7.738  25.282  -1.034  1.00  5.77           H  
ATOM    464 1HG  PRO A  33       8.786  27.624  -0.203  1.00  5.77           H  
ATOM    465 2HG  PRO A  33       8.295  26.432   1.004  1.00  5.77           H  
ATOM    466 1HD  PRO A  33      11.113  27.091   0.020  1.00  5.77           H  
ATOM    467 2HD  PRO A  33      10.491  26.643   1.686  1.00  5.77           H  
ATOM    468  N   ILE A  34       9.730  22.468  -1.929  1.00  5.74           N  
ATOM    469  CA  ILE A  34      10.278  21.652  -2.998  1.00  5.74           C  
ATOM    470  C   ILE A  34       9.270  21.505  -4.117  1.00  5.74           C  
ATOM    471  O   ILE A  34       8.142  21.063  -3.901  1.00  5.74           O  
ATOM    472  CB  ILE A  34      10.640  20.253  -2.487  1.00  5.74           C  
ATOM    473  CG1 ILE A  34      11.590  20.347  -1.337  1.00  5.74           C  
ATOM    474  CG2 ILE A  34      11.280  19.439  -3.596  1.00  5.74           C  
ATOM    475  CD1 ILE A  34      10.919  20.300   0.027  1.00  5.74           C  
ATOM    476  H   ILE A  34       8.963  22.110  -1.378  1.00  5.74           H  
ATOM    477  HA  ILE A  34      11.172  22.132  -3.395  1.00  5.74           H  
ATOM    478  HB  ILE A  34       9.743  19.756  -2.137  1.00  5.74           H  
ATOM    479 1HG1 ILE A  34      12.266  19.537  -1.415  1.00  5.74           H  
ATOM    480 2HG1 ILE A  34      12.151  21.282  -1.413  1.00  5.74           H  
ATOM    481 1HG2 ILE A  34      11.529  18.446  -3.223  1.00  5.74           H  
ATOM    482 2HG2 ILE A  34      10.583  19.359  -4.419  1.00  5.74           H  
ATOM    483 3HG2 ILE A  34      12.181  19.923  -3.936  1.00  5.74           H  
ATOM    484 1HD1 ILE A  34      11.671  20.377   0.816  1.00  5.74           H  
ATOM    485 2HD1 ILE A  34      10.229  21.135   0.123  1.00  5.74           H  
ATOM    486 3HD1 ILE A  34      10.374  19.367   0.130  1.00  5.74           H  
ATOM    487  N   ALA A  35       9.672  21.892  -5.313  1.00  5.64           N  
ATOM    488  CA  ALA A  35       8.788  21.813  -6.457  1.00  5.64           C  
ATOM    489  C   ALA A  35       8.377  20.386  -6.723  1.00  5.64           C  
ATOM    490  O   ALA A  35       9.195  19.464  -6.624  1.00  5.64           O  
ATOM    491  CB  ALA A  35       9.464  22.365  -7.701  1.00  5.64           C  
ATOM    492  H   ALA A  35      10.608  22.254  -5.426  1.00  5.64           H  
ATOM    493  HA  ALA A  35       7.893  22.396  -6.238  1.00  5.64           H  
ATOM    494 1HB  ALA A  35       8.778  22.311  -8.543  1.00  5.64           H  
ATOM    495 2HB  ALA A  35       9.748  23.403  -7.531  1.00  5.64           H  
ATOM    496 3HB  ALA A  35      10.357  21.775  -7.919  1.00  5.64           H  
ATOM    497  N   ALA A  36       7.141  20.215  -7.180  1.00  5.51           N  
ATOM    498  CA  ALA A  36       6.639  18.902  -7.555  1.00  5.51           C  
ATOM    499  C   ALA A  36       7.514  18.295  -8.635  1.00  5.51           C  
ATOM    500  O   ALA A  36       7.680  17.081  -8.699  1.00  5.51           O  
ATOM    501  CB  ALA A  36       5.212  18.996  -8.045  1.00  5.51           C  
ATOM    502  H   ALA A  36       6.523  21.012  -7.238  1.00  5.51           H  
ATOM    503  HA  ALA A  36       6.679  18.258  -6.674  1.00  5.51           H  
ATOM    504 1HB  ALA A  36       4.853  18.000  -8.306  1.00  5.51           H  
ATOM    505 2HB  ALA A  36       4.584  19.417  -7.261  1.00  5.51           H  
ATOM    506 3HB  ALA A  36       5.173  19.636  -8.927  1.00  5.51           H  
ATOM    507  N   ASN A  37       8.085  19.151  -9.482  1.00  5.37           N  
ATOM    508  CA  ASN A  37       8.950  18.726 -10.571  1.00  5.37           C  
ATOM    509  C   ASN A  37      10.229  18.056 -10.051  1.00  5.37           C  
ATOM    510  O   ASN A  37      10.822  17.205 -10.724  1.00  5.37           O  
ATOM    511  CB  ASN A  37       9.290  19.918 -11.438  1.00  5.37           C  
ATOM    512  CG  ASN A  37       8.117  20.377 -12.254  1.00  5.37           C  
ATOM    513  OD1 ASN A  37       7.174  19.616 -12.504  1.00  5.37           O  
ATOM    514  ND2 ASN A  37       8.153  21.616 -12.675  1.00  5.37           N  
ATOM    515  H   ASN A  37       7.906  20.136  -9.361  1.00  5.37           H  
ATOM    516  HA  ASN A  37       8.415  17.989 -11.171  1.00  5.37           H  
ATOM    517 1HB  ASN A  37       9.629  20.741 -10.807  1.00  5.37           H  
ATOM    518 2HB  ASN A  37      10.108  19.657 -12.108  1.00  5.37           H  
ATOM    519 1HD2 ASN A  37       7.399  21.980 -13.223  1.00  5.37           H  
ATOM    520 2HD2 ASN A  37       8.933  22.198 -12.450  1.00  5.37           H  
ATOM    521  N   THR A  38      10.674  18.422  -8.847  1.00  5.15           N  
ATOM    522  CA  THR A  38      11.859  17.789  -8.298  1.00  5.15           C  
ATOM    523  C   THR A  38      11.436  16.452  -7.746  1.00  5.15           C  
ATOM    524  O   THR A  38      11.993  15.419  -8.101  1.00  5.15           O  
ATOM    525  CB  THR A  38      12.524  18.628  -7.186  1.00  5.15           C  
ATOM    526  OG1 THR A  38      12.943  19.894  -7.721  1.00  5.15           O  
ATOM    527  CG2 THR A  38      13.739  17.880  -6.569  1.00  5.15           C  
ATOM    528  H   THR A  38      10.166  19.090  -8.275  1.00  5.15           H  
ATOM    529  HA  THR A  38      12.583  17.622  -9.096  1.00  5.15           H  
ATOM    530  HB  THR A  38      11.793  18.811  -6.407  1.00  5.15           H  
ATOM    531  HG1 THR A  38      13.592  19.747  -8.414  1.00  5.15           H  
ATOM    532 1HG2 THR A  38      14.174  18.489  -5.781  1.00  5.15           H  
ATOM    533 2HG2 THR A  38      13.403  16.930  -6.149  1.00  5.15           H  
ATOM    534 3HG2 THR A  38      14.486  17.693  -7.340  1.00  5.15           H  
ATOM    535  N   ILE A  39      10.373  16.462  -6.953  1.00  4.81           N  
ATOM    536  CA  ILE A  39       9.905  15.255  -6.281  1.00  4.81           C  
ATOM    537  C   ILE A  39       9.507  14.164  -7.277  1.00  4.81           C  
ATOM    538  O   ILE A  39       9.818  12.990  -7.085  1.00  4.81           O  
ATOM    539  CB  ILE A  39       8.732  15.591  -5.360  1.00  4.81           C  
ATOM    540  CG1 ILE A  39       9.257  16.435  -4.214  1.00  4.81           C  
ATOM    541  CG2 ILE A  39       8.096  14.312  -4.854  1.00  4.81           C  
ATOM    542  CD1 ILE A  39       8.188  17.103  -3.385  1.00  4.81           C  
ATOM    543  H   ILE A  39       9.916  17.360  -6.771  1.00  4.81           H  
ATOM    544  HA  ILE A  39      10.711  14.877  -5.660  1.00  4.81           H  
ATOM    545  HB  ILE A  39       7.996  16.184  -5.900  1.00  4.81           H  
ATOM    546 1HG1 ILE A  39       9.850  15.803  -3.568  1.00  4.81           H  
ATOM    547 2HG1 ILE A  39       9.898  17.194  -4.632  1.00  4.81           H  
ATOM    548 1HG2 ILE A  39       7.268  14.554  -4.192  1.00  4.81           H  
ATOM    549 2HG2 ILE A  39       7.726  13.732  -5.699  1.00  4.81           H  
ATOM    550 3HG2 ILE A  39       8.838  13.727  -4.314  1.00  4.81           H  
ATOM    551 1HD1 ILE A  39       8.653  17.684  -2.595  1.00  4.81           H  
ATOM    552 2HD1 ILE A  39       7.601  17.768  -4.025  1.00  4.81           H  
ATOM    553 3HD1 ILE A  39       7.536  16.357  -2.946  1.00  4.81           H  
ATOM    554  N   SER A  40       8.822  14.564  -8.339  1.00  4.34           N  
ATOM    555  CA  SER A  40       8.358  13.677  -9.392  1.00  4.34           C  
ATOM    556  C   SER A  40       9.473  12.988 -10.193  1.00  4.34           C  
ATOM    557  O   SER A  40       9.206  11.999 -10.876  1.00  4.34           O  
ATOM    558  CB  SER A  40       7.516  14.470 -10.372  1.00  4.34           C  
ATOM    559  OG  SER A  40       6.363  14.970  -9.758  1.00  4.34           O  
ATOM    560  H   SER A  40       8.586  15.547  -8.427  1.00  4.34           H  
ATOM    561  HA  SER A  40       7.743  12.904  -8.931  1.00  4.34           H  
ATOM    562 1HB  SER A  40       8.109  15.298 -10.768  1.00  4.34           H  
ATOM    563 2HB  SER A  40       7.243  13.833 -11.209  1.00  4.34           H  
ATOM    564  HG  SER A  40       6.682  15.698  -9.181  1.00  4.34           H  
ATOM    565  N   ASN A  41      10.694  13.541 -10.183  1.00  3.76           N  
ATOM    566  CA  ASN A  41      11.778  12.974 -10.978  1.00  3.76           C  
ATOM    567  C   ASN A  41      12.976  12.499 -10.155  1.00  3.76           C  
ATOM    568  O   ASN A  41      13.729  11.623 -10.590  1.00  3.76           O  
ATOM    569  CB  ASN A  41      12.213  13.979 -12.027  1.00  3.76           C  
ATOM    570  CG  ASN A  41      11.135  14.248 -13.073  1.00  3.76           C  
ATOM    571  OD1 ASN A  41      10.934  13.422 -13.973  1.00  3.76           O  
ATOM    572  ND2 ASN A  41      10.447  15.364 -12.976  1.00  3.76           N  
ATOM    573  H   ASN A  41      10.893  14.338  -9.585  1.00  3.76           H  
ATOM    574  HA  ASN A  41      11.393  12.096 -11.496  1.00  3.76           H  
ATOM    575 1HB  ASN A  41      12.459  14.924 -11.531  1.00  3.76           H  
ATOM    576 2HB  ASN A  41      13.113  13.625 -12.523  1.00  3.76           H  
ATOM    577 1HD2 ASN A  41       9.736  15.571 -13.647  1.00  3.76           H  
ATOM    578 2HD2 ASN A  41      10.630  16.020 -12.218  1.00  3.76           H  
ATOM    579  N   ILE A  42      13.174  13.074  -8.978  1.00  3.18           N  
ATOM    580  CA  ILE A  42      14.294  12.694  -8.139  1.00  3.18           C  
ATOM    581  C   ILE A  42      14.088  11.249  -7.731  1.00  3.18           C  
ATOM    582  O   ILE A  42      12.976  10.871  -7.356  1.00  3.18           O  
ATOM    583  CB  ILE A  42      14.330  13.589  -6.883  1.00  3.18           C  
ATOM    584  CG1 ILE A  42      15.615  13.453  -6.133  1.00  3.18           C  
ATOM    585  CG2 ILE A  42      13.192  13.247  -5.993  1.00  3.18           C  
ATOM    586  CD1 ILE A  42      15.748  14.500  -5.059  1.00  3.18           C  
ATOM    587  H   ILE A  42      12.553  13.802  -8.651  1.00  3.18           H  
ATOM    588  HA  ILE A  42      15.223  12.787  -8.700  1.00  3.18           H  
ATOM    589  HB  ILE A  42      14.238  14.628  -7.187  1.00  3.18           H  
ATOM    590 1HG1 ILE A  42      15.664  12.468  -5.679  1.00  3.18           H  
ATOM    591 2HG1 ILE A  42      16.443  13.559  -6.828  1.00  3.18           H  
ATOM    592 1HG2 ILE A  42      13.193  13.889  -5.112  1.00  3.18           H  
ATOM    593 2HG2 ILE A  42      12.272  13.366  -6.533  1.00  3.18           H  
ATOM    594 3HG2 ILE A  42      13.301  12.233  -5.698  1.00  3.18           H  
ATOM    595 1HD1 ILE A  42      16.682  14.373  -4.563  1.00  3.18           H  
ATOM    596 2HD1 ILE A  42      15.701  15.486  -5.504  1.00  3.18           H  
ATOM    597 3HD1 ILE A  42      14.935  14.390  -4.345  1.00  3.18           H  
ATOM    598  N   SER A  43      15.133  10.432  -7.772  1.00  2.66           N  
ATOM    599  CA  SER A  43      14.933   9.066  -7.328  1.00  2.66           C  
ATOM    600  C   SER A  43      16.195   8.340  -6.903  1.00  2.66           C  
ATOM    601  O   SER A  43      17.273   8.540  -7.473  1.00  2.66           O  
ATOM    602  CB  SER A  43      14.264   8.258  -8.423  1.00  2.66           C  
ATOM    603  OG  SER A  43      15.097   8.134  -9.550  1.00  2.66           O  
ATOM    604  H   SER A  43      16.033  10.750  -8.097  1.00  2.66           H  
ATOM    605  HA  SER A  43      14.263   9.103  -6.478  1.00  2.66           H  
ATOM    606 1HB  SER A  43      14.054   7.280  -8.032  1.00  2.66           H  
ATOM    607 2HB  SER A  43      13.313   8.708  -8.708  1.00  2.66           H  
ATOM    608  HG  SER A  43      15.126   9.008  -9.957  1.00  2.66           H  
ATOM    609  N   PHE A  44      16.006   7.420  -5.961  1.00  2.27           N  
ATOM    610  CA  PHE A  44      17.031   6.521  -5.456  1.00  2.27           C  
ATOM    611  C   PHE A  44      16.425   5.115  -5.353  1.00  2.27           C  
ATOM    612  O   PHE A  44      15.230   4.986  -5.100  1.00  2.27           O  
ATOM    613  CB  PHE A  44      17.474   7.028  -4.086  1.00  2.27           C  
ATOM    614  CG  PHE A  44      17.985   8.413  -4.101  1.00  2.27           C  
ATOM    615  CD1 PHE A  44      17.108   9.479  -3.998  1.00  2.27           C  
ATOM    616  CD2 PHE A  44      19.333   8.668  -4.208  1.00  2.27           C  
ATOM    617  CE1 PHE A  44      17.565  10.763  -4.025  1.00  2.27           C  
ATOM    618  CE2 PHE A  44      19.801   9.961  -4.225  1.00  2.27           C  
ATOM    619  CZ  PHE A  44      18.918  11.011  -4.138  1.00  2.27           C  
ATOM    620  H   PHE A  44      15.083   7.387  -5.536  1.00  2.27           H  
ATOM    621  HA  PHE A  44      17.875   6.503  -6.148  1.00  2.27           H  
ATOM    622 1HB  PHE A  44      16.653   6.963  -3.372  1.00  2.27           H  
ATOM    623 2HB  PHE A  44      18.270   6.427  -3.736  1.00  2.27           H  
ATOM    624  HD1 PHE A  44      16.036   9.282  -3.910  1.00  2.27           H  
ATOM    625  HD2 PHE A  44      20.028   7.833  -4.282  1.00  2.27           H  
ATOM    626  HE1 PHE A  44      16.854  11.581  -3.954  1.00  2.27           H  
ATOM    627  HE2 PHE A  44      20.869  10.154  -4.313  1.00  2.27           H  
ATOM    628  HZ  PHE A  44      19.292  12.034  -4.161  1.00  2.27           H  
ATOM    629  N   LYS A  45      17.214   4.060  -5.540  1.00  2.00           N  
ATOM    630  CA  LYS A  45      16.650   2.704  -5.422  1.00  2.00           C  
ATOM    631  C   LYS A  45      17.419   1.811  -4.465  1.00  2.00           C  
ATOM    632  O   LYS A  45      18.619   1.998  -4.259  1.00  2.00           O  
ATOM    633  CB  LYS A  45      16.557   2.032  -6.797  1.00  2.00           C  
ATOM    634  CG  LYS A  45      15.572   2.712  -7.761  1.00  2.00           C  
ATOM    635  CD  LYS A  45      15.463   1.967  -9.077  1.00  2.00           C  
ATOM    636  CE  LYS A  45      14.459   2.641 -10.007  1.00  2.00           C  
ATOM    637  NZ  LYS A  45      14.347   1.926 -11.312  1.00  2.00           N  
ATOM    638  H   LYS A  45      18.194   4.185  -5.757  1.00  2.00           H  
ATOM    639  HA  LYS A  45      15.638   2.781  -5.024  1.00  2.00           H  
ATOM    640 1HB  LYS A  45      17.539   2.016  -7.263  1.00  2.00           H  
ATOM    641 2HB  LYS A  45      16.236   0.993  -6.666  1.00  2.00           H  
ATOM    642 1HG  LYS A  45      14.588   2.738  -7.291  1.00  2.00           H  
ATOM    643 2HG  LYS A  45      15.886   3.735  -7.957  1.00  2.00           H  
ATOM    644 1HD  LYS A  45      16.440   1.935  -9.563  1.00  2.00           H  
ATOM    645 2HD  LYS A  45      15.137   0.944  -8.883  1.00  2.00           H  
ATOM    646 1HE  LYS A  45      13.482   2.653  -9.523  1.00  2.00           H  
ATOM    647 2HE  LYS A  45      14.774   3.669 -10.189  1.00  2.00           H  
ATOM    648 1HZ  LYS A  45      13.674   2.399 -11.899  1.00  2.00           H  
ATOM    649 2HZ  LYS A  45      15.248   1.920 -11.769  1.00  2.00           H  
ATOM    650 3HZ  LYS A  45      14.045   0.976 -11.151  1.00  2.00           H  
ATOM    651  N   CYS A  46      16.723   0.832  -3.890  1.00  1.85           N  
ATOM    652  CA  CYS A  46      17.365  -0.133  -2.997  1.00  1.85           C  
ATOM    653  C   CYS A  46      17.979  -1.310  -3.733  1.00  1.85           C  
ATOM    654  O   CYS A  46      17.636  -1.604  -4.874  1.00  1.85           O  
ATOM    655  CB  CYS A  46      16.353  -0.628  -1.966  1.00  1.85           C  
ATOM    656  SG  CYS A  46      14.921  -1.393  -2.701  1.00  1.85           S  
ATOM    657  H   CYS A  46      15.726   0.765  -4.082  1.00  1.85           H  
ATOM    658  HA  CYS A  46      18.167   0.369  -2.473  1.00  1.85           H  
ATOM    659 1HB  CYS A  46      16.827  -1.351  -1.309  1.00  1.85           H  
ATOM    660 2HB  CYS A  46      16.017   0.204  -1.352  1.00  1.85           H  
ATOM    661  N   ASP A  47      18.898  -1.991  -3.032  1.00  1.82           N  
ATOM    662  CA  ASP A  47      19.625  -3.149  -3.544  1.00  1.82           C  
ATOM    663  C   ASP A  47      19.118  -4.469  -2.970  1.00  1.82           C  
ATOM    664  O   ASP A  47      19.684  -5.532  -3.224  1.00  1.82           O  
ATOM    665  CB  ASP A  47      21.095  -3.022  -3.138  1.00  1.82           C  
ATOM    666  CG  ASP A  47      21.805  -1.786  -3.706  1.00  1.82           C  
ATOM    667  OD1 ASP A  47      21.626  -1.480  -4.846  1.00  1.82           O  
ATOM    668  OD2 ASP A  47      22.530  -1.140  -2.942  1.00  1.82           O  
ATOM    669  H   ASP A  47      19.113  -1.678  -2.100  1.00  1.82           H  
ATOM    670  HA  ASP A  47      19.526  -3.175  -4.630  1.00  1.82           H  
ATOM    671 1HB  ASP A  47      21.162  -2.998  -2.048  1.00  1.82           H  
ATOM    672 2HB  ASP A  47      21.631  -3.913  -3.469  1.00  1.82           H  
ATOM    673  N   VAL A  48      18.082  -4.380  -2.154  1.00  1.89           N  
ATOM    674  CA  VAL A  48      17.531  -5.520  -1.431  1.00  1.89           C  
ATOM    675  C   VAL A  48      16.045  -5.690  -1.690  1.00  1.89           C  
ATOM    676  O   VAL A  48      15.368  -6.500  -1.055  1.00  1.89           O  
ATOM    677  CB  VAL A  48      17.777  -5.318   0.073  1.00  1.89           C  
ATOM    678  CG1 VAL A  48      19.271  -5.303   0.377  1.00  1.89           C  
ATOM    679  CG2 VAL A  48      17.162  -3.975   0.498  1.00  1.89           C  
ATOM    680  H   VAL A  48      17.659  -3.475  -2.017  1.00  1.89           H  
ATOM    681  HA  VAL A  48      18.046  -6.423  -1.759  1.00  1.89           H  
ATOM    682  HB  VAL A  48      17.323  -6.138   0.628  1.00  1.89           H  
ATOM    683 1HG1 VAL A  48      19.421  -5.163   1.445  1.00  1.89           H  
ATOM    684 2HG1 VAL A  48      19.712  -6.252   0.070  1.00  1.89           H  
ATOM    685 3HG1 VAL A  48      19.753  -4.491  -0.158  1.00  1.89           H  
ATOM    686 1HG2 VAL A  48      17.338  -3.825   1.558  1.00  1.89           H  
ATOM    687 2HG2 VAL A  48      17.630  -3.173  -0.059  1.00  1.89           H  
ATOM    688 3HG2 VAL A  48      16.090  -3.978   0.299  1.00  1.89           H  
ATOM    689  N   CYS A  49      15.545  -4.864  -2.580  1.00  2.05           N  
ATOM    690  CA  CYS A  49      14.136  -4.755  -2.888  1.00  2.05           C  
ATOM    691  C   CYS A  49      13.958  -4.037  -4.219  1.00  2.05           C  
ATOM    692  O   CYS A  49      14.943  -3.752  -4.892  1.00  2.05           O  
ATOM    693  CB  CYS A  49      13.397  -4.086  -1.714  1.00  2.05           C  
ATOM    694  SG  CYS A  49      13.886  -2.325  -1.215  1.00  2.05           S  
ATOM    695  H   CYS A  49      16.186  -4.264  -3.076  1.00  2.05           H  
ATOM    696  HA  CYS A  49      13.730  -5.761  -2.991  1.00  2.05           H  
ATOM    697 1HB  CYS A  49      12.330  -4.067  -1.937  1.00  2.05           H  
ATOM    698 2HB  CYS A  49      13.508  -4.710  -0.825  1.00  2.05           H  
ATOM    699  N   SER A  50      12.719  -3.817  -4.644  1.00  2.29           N  
ATOM    700  CA  SER A  50      12.489  -3.064  -5.879  1.00  2.29           C  
ATOM    701  C   SER A  50      12.000  -1.631  -5.618  1.00  2.29           C  
ATOM    702  O   SER A  50      11.654  -0.905  -6.551  1.00  2.29           O  
ATOM    703  CB  SER A  50      11.503  -3.800  -6.755  1.00  2.29           C  
ATOM    704  OG  SER A  50      10.260  -3.923  -6.122  1.00  2.29           O  
ATOM    705  H   SER A  50      11.930  -4.114  -4.089  1.00  2.29           H  
ATOM    706  HA  SER A  50      13.434  -2.996  -6.419  1.00  2.29           H  
ATOM    707 1HB  SER A  50      11.381  -3.257  -7.692  1.00  2.29           H  
ATOM    708 2HB  SER A  50      11.893  -4.786  -6.997  1.00  2.29           H  
ATOM    709  HG  SER A  50       9.997  -3.030  -5.874  1.00  2.29           H  
ATOM    710  N   ASP A  51      11.935  -1.244  -4.350  1.00  2.60           N  
ATOM    711  CA  ASP A  51      11.434   0.066  -3.934  1.00  2.60           C  
ATOM    712  C   ASP A  51      12.259   1.253  -4.460  1.00  2.60           C  
ATOM    713  O   ASP A  51      13.496   1.206  -4.541  1.00  2.60           O  
ATOM    714  CB  ASP A  51      11.376   0.163  -2.414  1.00  2.60           C  
ATOM    715  CG  ASP A  51      10.333  -0.731  -1.741  1.00  2.60           C  
ATOM    716  OD1 ASP A  51       9.495  -1.276  -2.424  1.00  2.60           O  
ATOM    717  OD2 ASP A  51      10.404  -0.878  -0.535  1.00  2.60           O  
ATOM    718  H   ASP A  51      12.267  -1.883  -3.641  1.00  2.60           H  
ATOM    719  HA  ASP A  51      10.419   0.175  -4.320  1.00  2.60           H  
ATOM    720 1HB  ASP A  51      12.345  -0.035  -1.998  1.00  2.60           H  
ATOM    721 2HB  ASP A  51      11.126   1.191  -2.160  1.00  2.60           H  
ATOM    722  N   MET A  52      11.550   2.341  -4.770  1.00  2.95           N  
ATOM    723  CA  MET A  52      12.157   3.594  -5.217  1.00  2.95           C  
ATOM    724  C   MET A  52      11.781   4.715  -4.256  1.00  2.95           C  
ATOM    725  O   MET A  52      10.644   4.791  -3.787  1.00  2.95           O  
ATOM    726  CB  MET A  52      11.717   3.930  -6.635  1.00  2.95           C  
ATOM    727  CG  MET A  52      12.328   5.176  -7.214  1.00  2.95           C  
ATOM    728  SD  MET A  52      11.795   5.450  -8.907  1.00  2.95           S  
ATOM    729  CE  MET A  52      10.093   5.906  -8.610  1.00  2.95           C  
ATOM    730  H   MET A  52      10.541   2.298  -4.694  1.00  2.95           H  
ATOM    731  HA  MET A  52      13.238   3.489  -5.196  1.00  2.95           H  
ATOM    732 1HB  MET A  52      11.953   3.098  -7.295  1.00  2.95           H  
ATOM    733 2HB  MET A  52      10.642   4.064  -6.652  1.00  2.95           H  
ATOM    734 1HG  MET A  52      12.045   6.045  -6.618  1.00  2.95           H  
ATOM    735 2HG  MET A  52      13.416   5.086  -7.195  1.00  2.95           H  
ATOM    736 1HE  MET A  52       9.597   6.109  -9.558  1.00  2.95           H  
ATOM    737 2HE  MET A  52       9.590   5.089  -8.102  1.00  2.95           H  
ATOM    738 3HE  MET A  52      10.061   6.797  -7.982  1.00  2.95           H  
ATOM    739  N   PHE A  53      12.750   5.567  -3.945  1.00  3.30           N  
ATOM    740  CA  PHE A  53      12.542   6.637  -2.988  1.00  3.30           C  
ATOM    741  C   PHE A  53      12.862   7.992  -3.604  1.00  3.30           C  
ATOM    742  O   PHE A  53      13.721   8.074  -4.473  1.00  3.30           O  
ATOM    743  CB  PHE A  53      13.481   6.397  -1.835  1.00  3.30           C  
ATOM    744  CG  PHE A  53      13.276   5.067  -1.288  1.00  3.30           C  
ATOM    745  CD1 PHE A  53      13.980   4.007  -1.841  1.00  3.30           C  
ATOM    746  CD2 PHE A  53      12.382   4.825  -0.297  1.00  3.30           C  
ATOM    747  CE1 PHE A  53      13.797   2.731  -1.397  1.00  3.30           C  
ATOM    748  CE2 PHE A  53      12.191   3.552   0.145  1.00  3.30           C  
ATOM    749  CZ  PHE A  53      12.902   2.500  -0.399  1.00  3.30           C  
ATOM    750  H   PHE A  53      13.659   5.437  -4.371  1.00  3.30           H  
ATOM    751  HA  PHE A  53      11.512   6.584  -2.650  1.00  3.30           H  
ATOM    752 1HB  PHE A  53      14.518   6.478  -2.169  1.00  3.30           H  
ATOM    753 2HB  PHE A  53      13.322   7.124  -1.056  1.00  3.30           H  
ATOM    754  HD1 PHE A  53      14.684   4.208  -2.653  1.00  3.30           H  
ATOM    755  HD2 PHE A  53      11.810   5.647   0.131  1.00  3.30           H  
ATOM    756  HE1 PHE A  53      14.353   1.907  -1.844  1.00  3.30           H  
ATOM    757  HE2 PHE A  53      11.465   3.365   0.926  1.00  3.30           H  
ATOM    758  HZ  PHE A  53      12.735   1.484  -0.038  1.00  3.30           H  
ATOM    759  N   PRO A  54      12.207   9.081  -3.180  1.00  3.60           N  
ATOM    760  CA  PRO A  54      12.484  10.444  -3.600  1.00  3.60           C  
ATOM    761  C   PRO A  54      13.653  11.112  -2.842  1.00  3.60           C  
ATOM    762  O   PRO A  54      13.947  12.284  -3.061  1.00  3.60           O  
ATOM    763  CB  PRO A  54      11.134  11.118  -3.349  1.00  3.60           C  
ATOM    764  CG  PRO A  54      10.591  10.400  -2.128  1.00  3.60           C  
ATOM    765  CD  PRO A  54      11.028   8.949  -2.306  1.00  3.60           C  
ATOM    766  HA  PRO A  54      12.696  10.416  -4.677  1.00  3.60           H  
ATOM    767 1HB  PRO A  54      11.254  12.187  -3.246  1.00  3.60           H  
ATOM    768 2HB  PRO A  54      10.491  10.975  -4.234  1.00  3.60           H  
ATOM    769 1HG  PRO A  54      10.987  10.865  -1.214  1.00  3.60           H  
ATOM    770 2HG  PRO A  54       9.500  10.495  -2.084  1.00  3.60           H  
ATOM    771 1HD  PRO A  54      11.293   8.504  -1.345  1.00  3.60           H  
ATOM    772 2HD  PRO A  54      10.224   8.394  -2.817  1.00  3.60           H  
ATOM    773  N   HIS A  55      14.286  10.398  -1.904  1.00  3.74           N  
ATOM    774  CA  HIS A  55      15.382  10.976  -1.120  1.00  3.74           C  
ATOM    775  C   HIS A  55      16.295   9.864  -0.616  1.00  3.74           C  
ATOM    776  O   HIS A  55      15.833   8.827  -0.121  1.00  3.74           O  
ATOM    777  CB  HIS A  55      14.870  11.775   0.082  1.00  3.74           C  
ATOM    778  CG  HIS A  55      15.915  12.686   0.783  1.00  3.74           C  
ATOM    779  ND1 HIS A  55      16.899  12.213   1.628  1.00  3.74           N  
ATOM    780  CD2 HIS A  55      16.053  14.021   0.779  1.00  3.74           C  
ATOM    781  CE1 HIS A  55      17.609  13.241   2.090  1.00  3.74           C  
ATOM    782  NE2 HIS A  55      17.110  14.343   1.601  1.00  3.74           N  
ATOM    783  H   HIS A  55      14.022   9.439  -1.738  1.00  3.74           H  
ATOM    784  HA  HIS A  55      15.975  11.644  -1.744  1.00  3.74           H  
ATOM    785 1HB  HIS A  55      14.044  12.391  -0.238  1.00  3.74           H  
ATOM    786 2HB  HIS A  55      14.484  11.087   0.822  1.00  3.74           H  
ATOM    787  HD2 HIS A  55      15.448  14.710   0.239  1.00  3.74           H  
ATOM    788  HE1 HIS A  55      18.451  13.185   2.778  1.00  3.74           H  
ATOM    789  HE2 HIS A  55      17.445  15.306   1.811  1.00  3.74           H  
ATOM    790  N   LEU A  56      17.590  10.128  -0.638  1.00  3.68           N  
ATOM    791  CA  LEU A  56      18.590   9.184  -0.171  1.00  3.68           C  
ATOM    792  C   LEU A  56      18.390   8.715   1.272  1.00  3.68           C  
ATOM    793  O   LEU A  56      18.661   7.559   1.594  1.00  3.68           O  
ATOM    794  CB  LEU A  56      19.976   9.789  -0.318  1.00  3.68           C  
ATOM    795  CG  LEU A  56      21.100   8.867   0.068  1.00  3.68           C  
ATOM    796  CD1 LEU A  56      21.033   7.627  -0.803  1.00  3.68           C  
ATOM    797  CD2 LEU A  56      22.417   9.587  -0.120  1.00  3.68           C  
ATOM    798  H   LEU A  56      17.898  11.009  -1.027  1.00  3.68           H  
ATOM    799  HA  LEU A  56      18.538   8.309  -0.819  1.00  3.68           H  
ATOM    800 1HB  LEU A  56      20.122  10.090  -1.347  1.00  3.68           H  
ATOM    801 2HB  LEU A  56      20.034  10.676   0.314  1.00  3.68           H  
ATOM    802  HG  LEU A  56      20.988   8.563   1.109  1.00  3.68           H  
ATOM    803 1HD1 LEU A  56      21.836   6.941  -0.529  1.00  3.68           H  
ATOM    804 2HD1 LEU A  56      20.077   7.139  -0.649  1.00  3.68           H  
ATOM    805 3HD1 LEU A  56      21.134   7.907  -1.847  1.00  3.68           H  
ATOM    806 1HD2 LEU A  56      23.237   8.923   0.154  1.00  3.68           H  
ATOM    807 2HD2 LEU A  56      22.522   9.885  -1.163  1.00  3.68           H  
ATOM    808 3HD2 LEU A  56      22.440  10.473   0.516  1.00  3.68           H  
ATOM    809  N   ALA A  57      17.960   9.610   2.163  1.00  3.45           N  
ATOM    810  CA  ALA A  57      17.762   9.232   3.559  1.00  3.45           C  
ATOM    811  C   ALA A  57      16.701   8.149   3.691  1.00  3.45           C  
ATOM    812  O   ALA A  57      16.788   7.288   4.573  1.00  3.45           O  
ATOM    813  CB  ALA A  57      17.352  10.431   4.391  1.00  3.45           C  
ATOM    814  H   ALA A  57      17.727  10.553   1.873  1.00  3.45           H  
ATOM    815  HA  ALA A  57      18.703   8.837   3.938  1.00  3.45           H  
ATOM    816 1HB  ALA A  57      17.233  10.126   5.429  1.00  3.45           H  
ATOM    817 2HB  ALA A  57      18.118  11.196   4.324  1.00  3.45           H  
ATOM    818 3HB  ALA A  57      16.407  10.822   4.018  1.00  3.45           H  
ATOM    819  N   LEU A  58      15.680   8.203   2.832  1.00  3.10           N  
ATOM    820  CA  LEU A  58      14.592   7.253   2.908  1.00  3.10           C  
ATOM    821  C   LEU A  58      15.123   5.940   2.409  1.00  3.10           C  
ATOM    822  O   LEU A  58      14.855   4.884   2.990  1.00  3.10           O  
ATOM    823  CB  LEU A  58      13.447   7.722   2.034  1.00  3.10           C  
ATOM    824  CG  LEU A  58      12.773   8.992   2.471  1.00  3.10           C  
ATOM    825  CD1 LEU A  58      11.832   9.449   1.363  1.00  3.10           C  
ATOM    826  CD2 LEU A  58      12.034   8.734   3.764  1.00  3.10           C  
ATOM    827  H   LEU A  58      15.682   8.881   2.075  1.00  3.10           H  
ATOM    828  HA  LEU A  58      14.268   7.148   3.941  1.00  3.10           H  
ATOM    829 1HB  LEU A  58      13.827   7.883   1.040  1.00  3.10           H  
ATOM    830 2HB  LEU A  58      12.697   6.936   1.995  1.00  3.10           H  
ATOM    831  HG  LEU A  58      13.520   9.770   2.628  1.00  3.10           H  
ATOM    832 1HD1 LEU A  58      11.340  10.376   1.657  1.00  3.10           H  
ATOM    833 2HD1 LEU A  58      12.415   9.620   0.459  1.00  3.10           H  
ATOM    834 3HD1 LEU A  58      11.083   8.682   1.179  1.00  3.10           H  
ATOM    835 1HD2 LEU A  58      11.540   9.651   4.089  1.00  3.10           H  
ATOM    836 2HD2 LEU A  58      11.286   7.955   3.608  1.00  3.10           H  
ATOM    837 3HD2 LEU A  58      12.742   8.411   4.528  1.00  3.10           H  
ATOM    838  N   LEU A  59      15.949   6.021   1.372  1.00  2.70           N  
ATOM    839  CA  LEU A  59      16.558   4.826   0.840  1.00  2.70           C  
ATOM    840  C   LEU A  59      17.409   4.119   1.861  1.00  2.70           C  
ATOM    841  O   LEU A  59      17.265   2.912   2.063  1.00  2.70           O  
ATOM    842  CB  LEU A  59      17.416   5.131  -0.373  1.00  2.70           C  
ATOM    843  CG  LEU A  59      18.195   3.961  -0.800  1.00  2.70           C  
ATOM    844  CD1 LEU A  59      17.281   2.890  -1.082  1.00  2.70           C  
ATOM    845  CD2 LEU A  59      18.983   4.276  -2.024  1.00  2.70           C  
ATOM    846  H   LEU A  59      16.126   6.929   0.938  1.00  2.70           H  
ATOM    847  HA  LEU A  59      15.762   4.150   0.538  1.00  2.70           H  
ATOM    848 1HB  LEU A  59      16.779   5.451  -1.193  1.00  2.70           H  
ATOM    849 2HB  LEU A  59      18.104   5.919  -0.134  1.00  2.70           H  
ATOM    850  HG  LEU A  59      18.864   3.660   0.009  1.00  2.70           H  
ATOM    851 1HD1 LEU A  59      17.847   2.070  -1.356  1.00  2.70           H  
ATOM    852 2HD1 LEU A  59      16.696   2.654  -0.194  1.00  2.70           H  
ATOM    853 3HD1 LEU A  59      16.633   3.181  -1.888  1.00  2.70           H  
ATOM    854 1HD2 LEU A  59      19.547   3.414  -2.340  1.00  2.70           H  
ATOM    855 2HD2 LEU A  59      18.295   4.533  -2.798  1.00  2.70           H  
ATOM    856 3HD2 LEU A  59      19.665   5.097  -1.830  1.00  2.70           H  
ATOM    857  N   ASN A  60      18.296   4.856   2.514  1.00  2.29           N  
ATOM    858  CA  ASN A  60      19.165   4.234   3.491  1.00  2.29           C  
ATOM    859  C   ASN A  60      18.361   3.640   4.648  1.00  2.29           C  
ATOM    860  O   ASN A  60      18.642   2.526   5.113  1.00  2.29           O  
ATOM    861  CB  ASN A  60      20.187   5.237   3.977  1.00  2.29           C  
ATOM    862  CG  ASN A  60      21.251   5.522   2.931  1.00  2.29           C  
ATOM    863  OD1 ASN A  60      21.447   4.747   1.984  1.00  2.29           O  
ATOM    864  ND2 ASN A  60      21.957   6.607   3.103  1.00  2.29           N  
ATOM    865  H   ASN A  60      18.376   5.852   2.309  1.00  2.29           H  
ATOM    866  HA  ASN A  60      19.691   3.410   3.007  1.00  2.29           H  
ATOM    867 1HB  ASN A  60      19.675   6.174   4.223  1.00  2.29           H  
ATOM    868 2HB  ASN A  60      20.661   4.871   4.885  1.00  2.29           H  
ATOM    869 1HD2 ASN A  60      22.692   6.824   2.460  1.00  2.29           H  
ATOM    870 2HD2 ASN A  60      21.774   7.205   3.880  1.00  2.29           H  
ATOM    871  N   ALA A  61      17.304   4.343   5.086  1.00  1.94           N  
ATOM    872  CA  ALA A  61      16.483   3.808   6.161  1.00  1.94           C  
ATOM    873  C   ALA A  61      15.864   2.486   5.743  1.00  1.94           C  
ATOM    874  O   ALA A  61      15.857   1.520   6.512  1.00  1.94           O  
ATOM    875  CB  ALA A  61      15.378   4.792   6.519  1.00  1.94           C  
ATOM    876  H   ALA A  61      17.087   5.265   4.703  1.00  1.94           H  
ATOM    877  HA  ALA A  61      17.119   3.636   7.027  1.00  1.94           H  
ATOM    878 1HB  ALA A  61      14.778   4.389   7.332  1.00  1.94           H  
ATOM    879 2HB  ALA A  61      15.824   5.737   6.827  1.00  1.94           H  
ATOM    880 3HB  ALA A  61      14.747   4.957   5.647  1.00  1.94           H  
ATOM    881  N   HIS A  62      15.398   2.414   4.499  1.00  1.67           N  
ATOM    882  CA  HIS A  62      14.761   1.205   4.028  1.00  1.67           C  
ATOM    883  C   HIS A  62      15.741   0.094   3.757  1.00  1.67           C  
ATOM    884  O   HIS A  62      15.441  -1.061   4.073  1.00  1.67           O  
ATOM    885  CB  HIS A  62      13.886   1.497   2.826  1.00  1.67           C  
ATOM    886  CG  HIS A  62      12.634   2.224   3.230  1.00  1.67           C  
ATOM    887  ND1 HIS A  62      12.617   3.569   3.508  1.00  1.67           N  
ATOM    888  CD2 HIS A  62      11.360   1.791   3.394  1.00  1.67           C  
ATOM    889  CE1 HIS A  62      11.395   3.942   3.828  1.00  1.67           C  
ATOM    890  NE2 HIS A  62      10.604   2.880   3.769  1.00  1.67           N  
ATOM    891  H   HIS A  62      15.434   3.233   3.889  1.00  1.67           H  
ATOM    892  HA  HIS A  62      14.102   0.838   4.800  1.00  1.67           H  
ATOM    893 1HB  HIS A  62      14.445   2.124   2.123  1.00  1.67           H  
ATOM    894 2HB  HIS A  62      13.618   0.573   2.319  1.00  1.67           H  
ATOM    895  HD1 HIS A  62      13.421   4.180   3.451  1.00  1.67           H  
ATOM    896  HD2 HIS A  62      10.892   0.811   3.285  1.00  1.67           H  
ATOM    897  HE1 HIS A  62      11.188   4.982   4.081  1.00  1.67           H  
ATOM    898  N   LYS A  63      16.937   0.400   3.249  1.00  1.49           N  
ATOM    899  CA  LYS A  63      17.855  -0.697   3.031  1.00  1.49           C  
ATOM    900  C   LYS A  63      18.140  -1.379   4.350  1.00  1.49           C  
ATOM    901  O   LYS A  63      18.176  -2.608   4.397  1.00  1.49           O  
ATOM    902  CB  LYS A  63      19.196  -0.286   2.408  1.00  1.49           C  
ATOM    903  CG  LYS A  63      19.197   0.111   0.930  1.00  1.49           C  
ATOM    904  CD  LYS A  63      20.657   0.392   0.484  1.00  1.49           C  
ATOM    905  CE  LYS A  63      20.781   0.713  -0.999  1.00  1.49           C  
ATOM    906  NZ  LYS A  63      22.209   0.855  -1.441  1.00  1.49           N  
ATOM    907  H   LYS A  63      17.174   1.356   2.996  1.00  1.49           H  
ATOM    908  HA  LYS A  63      17.378  -1.423   2.373  1.00  1.49           H  
ATOM    909 1HB  LYS A  63      19.582   0.576   2.962  1.00  1.49           H  
ATOM    910 2HB  LYS A  63      19.913  -1.096   2.537  1.00  1.49           H  
ATOM    911 1HG  LYS A  63      18.773  -0.688   0.326  1.00  1.49           H  
ATOM    912 2HG  LYS A  63      18.598   1.008   0.801  1.00  1.49           H  
ATOM    913 1HD  LYS A  63      21.037   1.246   1.052  1.00  1.49           H  
ATOM    914 2HD  LYS A  63      21.279  -0.474   0.707  1.00  1.49           H  
ATOM    915 1HE  LYS A  63      20.326  -0.075  -1.573  1.00  1.49           H  
ATOM    916 2HE  LYS A  63      20.267   1.631  -1.195  1.00  1.49           H  
ATOM    917 1HZ  LYS A  63      22.237   1.057  -2.437  1.00  1.49           H  
ATOM    918 2HZ  LYS A  63      22.665   1.592  -0.936  1.00  1.49           H  
ATOM    919 3HZ  LYS A  63      22.705  -0.031  -1.288  1.00  1.49           H  
ATOM    920  N   ARG A  64      18.282  -0.603   5.437  1.00  1.41           N  
ATOM    921  CA  ARG A  64      18.553  -1.201   6.739  1.00  1.41           C  
ATOM    922  C   ARG A  64      17.344  -1.960   7.285  1.00  1.41           C  
ATOM    923  O   ARG A  64      17.480  -3.065   7.813  1.00  1.41           O  
ATOM    924  CB  ARG A  64      18.960  -0.140   7.746  1.00  1.41           C  
ATOM    925  CG  ARG A  64      20.318   0.500   7.500  1.00  1.41           C  
ATOM    926  CD  ARG A  64      21.455  -0.461   7.693  1.00  1.41           C  
ATOM    927  NE  ARG A  64      21.504  -1.028   9.040  1.00  1.41           N  
ATOM    928  CZ  ARG A  64      22.045  -0.427  10.117  1.00  1.41           C  
ATOM    929  NH1 ARG A  64      22.567   0.782  10.027  1.00  1.41           N  
ATOM    930  NH2 ARG A  64      22.046  -1.073  11.266  1.00  1.41           N  
ATOM    931  H   ARG A  64      18.238   0.417   5.346  1.00  1.41           H  
ATOM    932  HA  ARG A  64      19.381  -1.900   6.630  1.00  1.41           H  
ATOM    933 1HB  ARG A  64      18.217   0.662   7.736  1.00  1.41           H  
ATOM    934 2HB  ARG A  64      18.967  -0.571   8.747  1.00  1.41           H  
ATOM    935 1HG  ARG A  64      20.350   0.872   6.472  1.00  1.41           H  
ATOM    936 2HG  ARG A  64      20.452   1.335   8.187  1.00  1.41           H  
ATOM    937 1HD  ARG A  64      21.350  -1.286   6.987  1.00  1.41           H  
ATOM    938 2HD  ARG A  64      22.396   0.053   7.507  1.00  1.41           H  
ATOM    939  HE  ARG A  64      21.132  -1.990   9.181  1.00  1.41           H  
ATOM    940 1HH1 ARG A  64      22.563   1.269   9.142  1.00  1.41           H  
ATOM    941 2HH1 ARG A  64      22.970   1.220  10.842  1.00  1.41           H  
ATOM    942 1HH2 ARG A  64      21.642  -2.013  11.306  1.00  1.41           H  
ATOM    943 2HH2 ARG A  64      22.445  -0.651  12.087  1.00  1.41           H  
ATOM    944  N   MET A  65      16.136  -1.419   7.110  1.00  1.44           N  
ATOM    945  CA  MET A  65      14.956  -2.117   7.623  1.00  1.44           C  
ATOM    946  C   MET A  65      14.754  -3.456   6.917  1.00  1.44           C  
ATOM    947  O   MET A  65      14.343  -4.439   7.537  1.00  1.44           O  
ATOM    948  CB  MET A  65      13.717  -1.232   7.504  1.00  1.44           C  
ATOM    949  CG  MET A  65      13.700  -0.051   8.494  1.00  1.44           C  
ATOM    950  SD  MET A  65      12.155   0.886   8.497  1.00  1.44           S  
ATOM    951  CE  MET A  65      12.291   1.795   6.964  1.00  1.44           C  
ATOM    952  H   MET A  65      16.035  -0.501   6.673  1.00  1.44           H  
ATOM    953  HA  MET A  65      15.120  -2.329   8.679  1.00  1.44           H  
ATOM    954 1HB  MET A  65      13.667  -0.826   6.495  1.00  1.44           H  
ATOM    955 2HB  MET A  65      12.822  -1.830   7.662  1.00  1.44           H  
ATOM    956 1HG  MET A  65      13.859  -0.441   9.498  1.00  1.44           H  
ATOM    957 2HG  MET A  65      14.510   0.626   8.277  1.00  1.44           H  
ATOM    958 1HE  MET A  65      11.414   2.427   6.831  1.00  1.44           H  
ATOM    959 2HE  MET A  65      13.184   2.414   6.980  1.00  1.44           H  
ATOM    960 3HE  MET A  65      12.348   1.094   6.147  1.00  1.44           H  
ATOM    961  N   HIS A  66      15.076  -3.514   5.625  1.00  1.59           N  
ATOM    962  CA  HIS A  66      14.953  -4.770   4.909  1.00  1.59           C  
ATOM    963  C   HIS A  66      16.140  -5.700   5.212  1.00  1.59           C  
ATOM    964  O   HIS A  66      15.954  -6.869   5.554  1.00  1.59           O  
ATOM    965  CB  HIS A  66      14.891  -4.535   3.395  1.00  1.59           C  
ATOM    966  CG  HIS A  66      13.638  -3.880   2.868  1.00  1.59           C  
ATOM    967  ND1 HIS A  66      12.393  -4.478   2.936  1.00  1.59           N  
ATOM    968  CD2 HIS A  66      13.452  -2.700   2.227  1.00  1.59           C  
ATOM    969  CE1 HIS A  66      11.495  -3.683   2.368  1.00  1.59           C  
ATOM    970  NE2 HIS A  66      12.109  -2.603   1.930  1.00  1.59           N  
ATOM    971  H   HIS A  66      15.386  -2.674   5.137  1.00  1.59           H  
ATOM    972  HA  HIS A  66      14.041  -5.279   5.216  1.00  1.59           H  
ATOM    973 1HB  HIS A  66      15.715  -3.881   3.133  1.00  1.59           H  
ATOM    974 2HB  HIS A  66      15.041  -5.475   2.868  1.00  1.59           H  
ATOM    975  HD2 HIS A  66      14.220  -1.968   1.981  1.00  1.59           H  
ATOM    976  HE1 HIS A  66      10.430  -3.889   2.269  1.00  1.59           H  
ATOM    977  HE2 HIS A  66      11.660  -1.827   1.437  1.00  1.59           H  
ATOM    978  N   THR A  67      17.361  -5.158   5.176  1.00  1.89           N  
ATOM    979  CA  THR A  67      18.586  -5.939   5.346  1.00  1.89           C  
ATOM    980  C   THR A  67      18.670  -6.635   6.692  1.00  1.89           C  
ATOM    981  O   THR A  67      19.032  -7.811   6.767  1.00  1.89           O  
ATOM    982  CB  THR A  67      19.835  -5.046   5.204  1.00  1.89           C  
ATOM    983  OG1 THR A  67      19.875  -4.477   3.900  1.00  1.89           O  
ATOM    984  CG2 THR A  67      21.087  -5.851   5.441  1.00  1.89           C  
ATOM    985  H   THR A  67      17.468  -4.174   4.958  1.00  1.89           H  
ATOM    986  HA  THR A  67      18.613  -6.699   4.569  1.00  1.89           H  
ATOM    987  HB  THR A  67      19.786  -4.243   5.940  1.00  1.89           H  
ATOM    988  HG1 THR A  67      19.105  -3.883   3.807  1.00  1.89           H  
ATOM    989 1HG2 THR A  67      21.956  -5.204   5.345  1.00  1.89           H  
ATOM    990 2HG2 THR A  67      21.058  -6.273   6.450  1.00  1.89           H  
ATOM    991 3HG2 THR A  67      21.148  -6.654   4.710  1.00  1.89           H  
ATOM    992  N   ASP A  68      18.318  -5.921   7.753  1.00  2.35           N  
ATOM    993  CA  ASP A  68      18.414  -6.451   9.099  1.00  2.35           C  
ATOM    994  C   ASP A  68      17.057  -6.941   9.612  1.00  2.35           C  
ATOM    995  O   ASP A  68      16.878  -7.146  10.814  1.00  2.35           O  
ATOM    996  CB  ASP A  68      18.990  -5.377  10.029  1.00  2.35           C  
ATOM    997  CG  ASP A  68      20.452  -5.007   9.673  1.00  2.35           C  
ATOM    998  OD1 ASP A  68      21.218  -5.900   9.388  1.00  2.35           O  
ATOM    999  OD2 ASP A  68      20.785  -3.828   9.687  1.00  2.35           O  
ATOM   1000  H   ASP A  68      18.003  -4.956   7.635  1.00  2.35           H  
ATOM   1001  HA  ASP A  68      19.098  -7.299   9.088  1.00  2.35           H  
ATOM   1002 1HB  ASP A  68      18.375  -4.475   9.959  1.00  2.35           H  
ATOM   1003 2HB  ASP A  68      18.951  -5.726  11.059  1.00  2.35           H  
ATOM   1004  N   GLY A  69      16.095  -7.127   8.697  1.00  2.95           N  
ATOM   1005  CA  GLY A  69      14.749  -7.569   9.049  1.00  2.95           C  
ATOM   1006  C   GLY A  69      14.575  -9.093   9.028  1.00  2.95           C  
ATOM   1007  O   GLY A  69      13.455  -9.588   9.179  1.00  2.95           O  
ATOM   1008  H   GLY A  69      16.278  -6.967   7.705  1.00  2.95           H  
ATOM   1009 1HA  GLY A  69      14.494  -7.188  10.037  1.00  2.95           H  
ATOM   1010 2HA  GLY A  69      14.046  -7.116   8.350  1.00  2.95           H  
ATOM   1011  N   GLU A  70      15.669  -9.820   8.809  1.00  3.62           N  
ATOM   1012  CA  GLU A  70      15.651 -11.277   8.712  1.00  3.62           C  
ATOM   1013  C   GLU A  70      16.427 -11.915   9.864  1.00  3.62           C  
ATOM   1014  O   GLU A  70      15.832 -12.447  10.801  1.00  3.62           O  
ATOM   1015  OXT GLU A  70      17.657 -11.870   9.870  1.00  3.62           O  
ATOM   1016  CB  GLU A  70      16.231 -11.724   7.362  1.00  3.62           C  
ATOM   1017  CG  GLU A  70      16.226 -13.238   7.125  1.00  3.62           C  
ATOM   1018  CD  GLU A  70      16.745 -13.638   5.750  1.00  3.62           C  
ATOM   1019  OE1 GLU A  70      17.041 -12.768   4.965  1.00  3.62           O  
ATOM   1020  OE2 GLU A  70      16.839 -14.817   5.495  1.00  3.62           O  
ATOM   1021  H   GLU A  70      16.548  -9.333   8.702  1.00  3.62           H  
ATOM   1022  HA  GLU A  70      14.618 -11.618   8.774  1.00  3.62           H  
ATOM   1023 1HB  GLU A  70      15.664 -11.257   6.555  1.00  3.62           H  
ATOM   1024 2HB  GLU A  70      17.261 -11.375   7.277  1.00  3.62           H  
ATOM   1025 1HG  GLU A  70      16.845 -13.714   7.885  1.00  3.62           H  
ATOM   1026 2HG  GLU A  70      15.208 -13.606   7.243  1.00  3.62           H  
ENDMDL

REMARK ID 174525 DOMAINID 170653 MODEL 4 2021-12-25_00000075_1_11
MODEL     4
ATOM      1  N   SER A   1       4.338   0.171  -2.532  1.00 20.33           N  
ATOM      2  CA  SER A   1       4.009   1.281  -3.415  1.00 20.33           C  
ATOM      3  C   SER A   1       2.785   2.027  -2.912  1.00 20.33           C  
ATOM      4  O   SER A   1       1.675   1.490  -2.913  1.00 20.33           O  
ATOM      5  CB  SER A   1       3.755   0.789  -4.824  1.00 20.33           C  
ATOM      6  OG  SER A   1       3.363   1.847  -5.651  1.00 20.33           O  
ATOM      7 1H   SER A   1       4.780  -0.564  -3.064  1.00 20.33           H  
ATOM      8 2H   SER A   1       4.963   0.489  -1.807  1.00 20.33           H  
ATOM      9 3H   SER A   1       3.489  -0.180  -2.113  1.00 20.33           H  
ATOM     10  HA  SER A   1       4.852   1.975  -3.430  1.00 20.33           H  
ATOM     11 1HB  SER A   1       4.656   0.323  -5.222  1.00 20.33           H  
ATOM     12 2HB  SER A   1       2.972   0.033  -4.804  1.00 20.33           H  
ATOM     13  HG  SER A   1       2.670   2.326  -5.159  1.00 20.33           H  
ATOM     14  N   GLY A   2       2.990   3.254  -2.451  1.00 18.79           N  
ATOM     15  CA  GLY A   2       1.889   4.062  -1.935  1.00 18.79           C  
ATOM     16  C   GLY A   2       1.247   4.866  -3.057  1.00 18.79           C  
ATOM     17  O   GLY A   2       1.521   4.629  -4.237  1.00 18.79           O  
ATOM     18  H   GLY A   2       3.920   3.651  -2.465  1.00 18.79           H  
ATOM     19 1HA  GLY A   2       1.141   3.416  -1.470  1.00 18.79           H  
ATOM     20 2HA  GLY A   2       2.258   4.736  -1.162  1.00 18.79           H  
ATOM     21  N   SER A   3       0.454   5.872  -2.685  1.00 17.37           N  
ATOM     22  CA  SER A   3      -0.271   6.700  -3.650  1.00 17.37           C  
ATOM     23  C   SER A   3       0.644   7.484  -4.594  1.00 17.37           C  
ATOM     24  O   SER A   3       0.252   7.873  -5.692  1.00 17.37           O  
ATOM     25  CB  SER A   3      -1.160   7.675  -2.898  1.00 17.37           C  
ATOM     26  OG  SER A   3      -0.392   8.600  -2.177  1.00 17.37           O  
ATOM     27  H   SER A   3       0.299   6.028  -1.700  1.00 17.37           H  
ATOM     28  HA  SER A   3      -0.896   6.035  -4.246  1.00 17.37           H  
ATOM     29 1HB  SER A   3      -1.797   8.208  -3.600  1.00 17.37           H  
ATOM     30 2HB  SER A   3      -1.814   7.125  -2.221  1.00 17.37           H  
ATOM     31  HG  SER A   3      -0.081   9.246  -2.824  1.00 17.37           H  
ATOM     32  N   ASN A   4       1.891   7.690  -4.185  1.00 16.15           N  
ATOM     33  CA  ASN A   4       2.832   8.429  -5.012  1.00 16.15           C  
ATOM     34  C   ASN A   4       3.710   7.510  -5.857  1.00 16.15           C  
ATOM     35  O   ASN A   4       4.663   7.970  -6.490  1.00 16.15           O  
ATOM     36  CB  ASN A   4       3.694   9.326  -4.147  1.00 16.15           C  
ATOM     37  CG  ASN A   4       2.912  10.453  -3.538  1.00 16.15           C  
ATOM     38  OD1 ASN A   4       2.038  11.028  -4.191  1.00 16.15           O  
ATOM     39  ND2 ASN A   4       3.210  10.779  -2.305  1.00 16.15           N  
ATOM     40  H   ASN A   4       2.178   7.342  -3.283  1.00 16.15           H  
ATOM     41  HA  ASN A   4       2.268   9.054  -5.706  1.00 16.15           H  
ATOM     42 1HB  ASN A   4       4.142   8.735  -3.347  1.00 16.15           H  
ATOM     43 2HB  ASN A   4       4.506   9.738  -4.746  1.00 16.15           H  
ATOM     44 1HD2 ASN A   4       2.721  11.525  -1.852  1.00 16.15           H  
ATOM     45 2HD2 ASN A   4       3.929  10.284  -1.816  1.00 16.15           H  
ATOM     46  N   GLY A   5       3.431   6.205  -5.855  1.00 15.10           N  
ATOM     47  CA  GLY A   5       4.219   5.320  -6.692  1.00 15.10           C  
ATOM     48  C   GLY A   5       3.884   5.609  -8.149  1.00 15.10           C  
ATOM     49  O   GLY A   5       2.713   5.648  -8.527  1.00 15.10           O  
ATOM     50  H   GLY A   5       2.659   5.823  -5.311  1.00 15.10           H  
ATOM     51 1HA  GLY A   5       5.282   5.478  -6.507  1.00 15.10           H  
ATOM     52 2HA  GLY A   5       3.988   4.283  -6.451  1.00 15.10           H  
ATOM     53  N   MET A   6       4.906   5.759  -8.985  1.00 14.11           N  
ATOM     54  CA  MET A   6       4.674   6.061 -10.393  1.00 14.11           C  
ATOM     55  C   MET A   6       5.560   5.244 -11.340  1.00 14.11           C  
ATOM     56  O   MET A   6       6.375   5.817 -12.062  1.00 14.11           O  
ATOM     57  CB  MET A   6       4.838   7.568 -10.641  1.00 14.11           C  
ATOM     58  CG  MET A   6       3.761   8.447  -9.926  1.00 14.11           C  
ATOM     59  SD  MET A   6       3.857  10.201 -10.320  1.00 14.11           S  
ATOM     60  CE  MET A   6       2.336  10.785  -9.574  1.00 14.11           C  
ATOM     61  H   MET A   6       5.849   5.705  -8.628  1.00 14.11           H  
ATOM     62  HA  MET A   6       3.636   5.844 -10.623  1.00 14.11           H  
ATOM     63 1HB  MET A   6       5.814   7.889 -10.280  1.00 14.11           H  
ATOM     64 2HB  MET A   6       4.805   7.773 -11.706  1.00 14.11           H  
ATOM     65 1HG  MET A   6       2.758   8.083 -10.144  1.00 14.11           H  
ATOM     66 2HG  MET A   6       3.900   8.359  -8.856  1.00 14.11           H  
ATOM     67 1HE  MET A   6       2.243  11.860  -9.724  1.00 14.11           H  
ATOM     68 2HE  MET A   6       1.498  10.284 -10.041  1.00 14.11           H  
ATOM     69 3HE  MET A   6       2.345  10.561  -8.503  1.00 14.11           H  
ATOM     70  N   PRO A   7       5.386   3.901 -11.422  1.00 13.12           N  
ATOM     71  CA  PRO A   7       6.192   2.989 -12.233  1.00 13.12           C  
ATOM     72  C   PRO A   7       6.063   3.333 -13.714  1.00 13.12           C  
ATOM     73  O   PRO A   7       6.970   3.077 -14.511  1.00 13.12           O  
ATOM     74  CB  PRO A   7       5.593   1.615 -11.901  1.00 13.12           C  
ATOM     75  CG  PRO A   7       4.186   1.905 -11.412  1.00 13.12           C  
ATOM     76  CD  PRO A   7       4.284   3.231 -10.688  1.00 13.12           C  
ATOM     77  HA  PRO A   7       7.242   3.052 -11.910  1.00 13.12           H  
ATOM     78 1HB  PRO A   7       5.603   0.977 -12.799  1.00 13.12           H  
ATOM     79 2HB  PRO A   7       6.210   1.108 -11.145  1.00 13.12           H  
ATOM     80 1HG  PRO A   7       3.489   1.936 -12.263  1.00 13.12           H  
ATOM     81 2HG  PRO A   7       3.844   1.091 -10.754  1.00 13.12           H  
ATOM     82 1HD  PRO A   7       3.325   3.745 -10.796  1.00 13.12           H  
ATOM     83 2HD  PRO A   7       4.555   3.073  -9.633  1.00 13.12           H  
ATOM     84  N   LEU A   8       4.961   4.018 -14.039  1.00 12.04           N  
ATOM     85  CA  LEU A   8       4.646   4.506 -15.369  1.00 12.04           C  
ATOM     86  C   LEU A   8       5.719   5.375 -15.952  1.00 12.04           C  
ATOM     87  O   LEU A   8       5.798   5.494 -17.169  1.00 12.04           O  
ATOM     88  CB  LEU A   8       3.349   5.293 -15.422  1.00 12.04           C  
ATOM     89  CG  LEU A   8       3.058   5.851 -16.855  1.00 12.04           C  
ATOM     90  CD1 LEU A   8       2.997   4.698 -17.829  1.00 12.04           C  
ATOM     91  CD2 LEU A   8       1.761   6.642 -16.901  1.00 12.04           C  
ATOM     92  H   LEU A   8       4.281   4.188 -13.317  1.00 12.04           H  
ATOM     93  HA  LEU A   8       4.535   3.639 -16.020  1.00 12.04           H  
ATOM     94 1HB  LEU A   8       2.559   4.647 -15.123  1.00 12.04           H  
ATOM     95 2HB  LEU A   8       3.414   6.108 -14.730  1.00 12.04           H  
ATOM     96  HG  LEU A   8       3.876   6.501 -17.144  1.00 12.04           H  
ATOM     97 1HD1 LEU A   8       2.825   5.075 -18.836  1.00 12.04           H  
ATOM     98 2HD1 LEU A   8       3.946   4.152 -17.807  1.00 12.04           H  
ATOM     99 3HD1 LEU A   8       2.187   4.029 -17.553  1.00 12.04           H  
ATOM    100 1HD2 LEU A   8       1.626   7.011 -17.912  1.00 12.04           H  
ATOM    101 2HD2 LEU A   8       0.935   6.016 -16.639  1.00 12.04           H  
ATOM    102 3HD2 LEU A   8       1.805   7.461 -16.223  1.00 12.04           H  
ATOM    103  N   ASN A   9       6.513   6.041 -15.104  1.00 10.90           N  
ATOM    104  CA  ASN A   9       7.548   6.926 -15.610  1.00 10.90           C  
ATOM    105  C   ASN A   9       8.357   6.208 -16.709  1.00 10.90           C  
ATOM    106  O   ASN A   9       8.731   6.817 -17.720  1.00 10.90           O  
ATOM    107  CB  ASN A   9       8.447   7.383 -14.477  1.00 10.90           C  
ATOM    108  CG  ASN A   9       7.765   8.375 -13.559  1.00 10.90           C  
ATOM    109  OD1 ASN A   9       6.755   8.983 -13.917  1.00 10.90           O  
ATOM    110  ND2 ASN A   9       8.309   8.551 -12.382  1.00 10.90           N  
ATOM    111  H   ASN A   9       6.417   5.906 -14.097  1.00 10.90           H  
ATOM    112  HA  ASN A   9       7.086   7.804 -16.039  1.00 10.90           H  
ATOM    113 1HB  ASN A   9       8.749   6.515 -13.888  1.00 10.90           H  
ATOM    114 2HB  ASN A   9       9.347   7.836 -14.886  1.00 10.90           H  
ATOM    115 1HD2 ASN A   9       7.901   9.195 -11.735  1.00 10.90           H  
ATOM    116 2HD2 ASN A   9       9.128   8.039 -12.130  1.00 10.90           H  
ATOM    117  N   GLN A  10       8.606   4.901 -16.548  1.00  9.75           N  
ATOM    118  CA  GLN A  10       9.337   4.193 -17.580  1.00  9.75           C  
ATOM    119  C   GLN A  10       8.333   3.856 -18.675  1.00  9.75           C  
ATOM    120  O   GLN A  10       7.420   3.058 -18.472  1.00  9.75           O  
ATOM    121  CB  GLN A  10       9.989   2.924 -17.026  1.00  9.75           C  
ATOM    122  CG  GLN A  10      10.768   2.102 -18.058  1.00  9.75           C  
ATOM    123  CD  GLN A  10      12.001   2.822 -18.594  1.00  9.75           C  
ATOM    124  OE1 GLN A  10      12.910   3.184 -17.839  1.00  9.75           O  
ATOM    125  NE2 GLN A  10      12.045   3.017 -19.911  1.00  9.75           N  
ATOM    126  H   GLN A  10       8.232   4.397 -15.742  1.00  9.75           H  
ATOM    127  HA  GLN A  10      10.106   4.843 -17.994  1.00  9.75           H  
ATOM    128 1HB  GLN A  10      10.671   3.191 -16.222  1.00  9.75           H  
ATOM    129 2HB  GLN A  10       9.214   2.284 -16.598  1.00  9.75           H  
ATOM    130 1HG  GLN A  10      11.091   1.173 -17.591  1.00  9.75           H  
ATOM    131 2HG  GLN A  10      10.108   1.884 -18.900  1.00  9.75           H  
ATOM    132 1HE2 GLN A  10      12.833   3.477 -20.323  1.00  9.75           H  
ATOM    133 2HE2 GLN A  10      11.294   2.696 -20.489  1.00  9.75           H  
ATOM    134  N   GLY A  11       8.514   4.454 -19.849  1.00  8.67           N  
ATOM    135  CA  GLY A  11       7.542   4.284 -20.920  1.00  8.67           C  
ATOM    136  C   GLY A  11       6.372   5.272 -20.798  1.00  8.67           C  
ATOM    137  O   GLY A  11       5.336   5.110 -21.458  1.00  8.67           O  
ATOM    138  H   GLY A  11       9.299   5.078 -19.969  1.00  8.67           H  
ATOM    139 1HA  GLY A  11       8.037   4.420 -21.880  1.00  8.67           H  
ATOM    140 2HA  GLY A  11       7.160   3.264 -20.899  1.00  8.67           H  
ATOM    141  N   ALA A  12       6.542   6.339 -20.008  1.00  7.73           N  
ATOM    142  CA  ALA A  12       5.462   7.306 -19.817  1.00  7.73           C  
ATOM    143  C   ALA A  12       5.210   8.169 -21.021  1.00  7.73           C  
ATOM    144  O   ALA A  12       5.567   9.349 -21.050  1.00  7.73           O  
ATOM    145  CB  ALA A  12       5.744   8.252 -18.682  1.00  7.73           C  
ATOM    146  H   ALA A  12       7.396   6.450 -19.460  1.00  7.73           H  
ATOM    147  HA  ALA A  12       4.553   6.746 -19.601  1.00  7.73           H  
ATOM    148 1HB  ALA A  12       4.908   8.924 -18.562  1.00  7.73           H  
ATOM    149 2HB  ALA A  12       5.876   7.721 -17.802  1.00  7.73           H  
ATOM    150 3HB  ALA A  12       6.644   8.816 -18.904  1.00  7.73           H  
ATOM    151  N   ALA A  13       4.555   7.606 -22.015  1.00  6.96           N  
ATOM    152  CA  ALA A  13       4.239   8.354 -23.220  1.00  6.96           C  
ATOM    153  C   ALA A  13       3.059   9.273 -22.906  1.00  6.96           C  
ATOM    154  O   ALA A  13       1.920   9.005 -23.281  1.00  6.96           O  
ATOM    155  CB  ALA A  13       3.913   7.428 -24.377  1.00  6.96           C  
ATOM    156  H   ALA A  13       4.330   6.617 -21.926  1.00  6.96           H  
ATOM    157  HA  ALA A  13       5.098   8.960 -23.482  1.00  6.96           H  
ATOM    158 1HB  ALA A  13       3.687   8.026 -25.262  1.00  6.96           H  
ATOM    159 2HB  ALA A  13       4.771   6.785 -24.577  1.00  6.96           H  
ATOM    160 3HB  ALA A  13       3.052   6.814 -24.120  1.00  6.96           H  
ATOM    161  N   LEU A  14       3.360  10.342 -22.180  1.00  6.38           N  
ATOM    162  CA  LEU A  14       2.366  11.256 -21.630  1.00  6.38           C  
ATOM    163  C   LEU A  14       1.606  12.008 -22.705  1.00  6.38           C  
ATOM    164  O   LEU A  14       2.199  12.439 -23.695  1.00  6.38           O  
ATOM    165  CB  LEU A  14       3.053  12.335 -20.788  1.00  6.38           C  
ATOM    166  CG  LEU A  14       3.847  11.900 -19.571  1.00  6.38           C  
ATOM    167  CD1 LEU A  14       4.385  13.116 -18.926  1.00  6.38           C  
ATOM    168  CD2 LEU A  14       3.019  11.133 -18.680  1.00  6.38           C  
ATOM    169  H   LEU A  14       4.340  10.452 -21.929  1.00  6.38           H  
ATOM    170  HA  LEU A  14       1.661  10.688 -21.025  1.00  6.38           H  
ATOM    171 1HB  LEU A  14       3.740  12.878 -21.436  1.00  6.38           H  
ATOM    172 2HB  LEU A  14       2.285  13.033 -20.448  1.00  6.38           H  
ATOM    173  HG  LEU A  14       4.695  11.302 -19.879  1.00  6.38           H  
ATOM    174 1HD1 LEU A  14       4.976  12.853 -18.084  1.00  6.38           H  
ATOM    175 2HD1 LEU A  14       4.973  13.623 -19.630  1.00  6.38           H  
ATOM    176 3HD1 LEU A  14       3.567  13.748 -18.616  1.00  6.38           H  
ATOM    177 1HD2 LEU A  14       3.593  10.848 -17.811  1.00  6.38           H  
ATOM    178 2HD2 LEU A  14       2.188  11.749 -18.394  1.00  6.38           H  
ATOM    179 3HD2 LEU A  14       2.673  10.249 -19.202  1.00  6.38           H  
ATOM    180  N   GLY A  15       0.305  12.227 -22.492  1.00  6.03           N  
ATOM    181  CA  GLY A  15      -0.445  13.056 -23.437  1.00  6.03           C  
ATOM    182  C   GLY A  15      -0.120  14.507 -23.130  1.00  6.03           C  
ATOM    183  O   GLY A  15       0.437  14.800 -22.067  1.00  6.03           O  
ATOM    184  H   GLY A  15      -0.168  11.813 -21.683  1.00  6.03           H  
ATOM    185 1HA  GLY A  15      -0.155  12.817 -24.461  1.00  6.03           H  
ATOM    186 2HA  GLY A  15      -1.513  12.878 -23.346  1.00  6.03           H  
ATOM    187  N   ILE A  16      -0.476  15.424 -24.022  1.00  5.94           N  
ATOM    188  CA  ILE A  16      -0.133  16.816 -23.798  1.00  5.94           C  
ATOM    189  C   ILE A  16      -1.344  17.665 -23.479  1.00  5.94           C  
ATOM    190  O   ILE A  16      -2.324  17.659 -24.225  1.00  5.94           O  
ATOM    191  CB  ILE A  16       0.562  17.379 -25.048  1.00  5.94           C  
ATOM    192  CG1 ILE A  16       1.709  16.451 -25.450  1.00  5.94           C  
ATOM    193  CG2 ILE A  16       1.093  18.786 -24.787  1.00  5.94           C  
ATOM    194  CD1 ILE A  16       2.716  16.261 -24.406  1.00  5.94           C  
ATOM    195  H   ILE A  16      -0.953  15.148 -24.881  1.00  5.94           H  
ATOM    196  HA  ILE A  16       0.556  16.877 -22.955  1.00  5.94           H  
ATOM    197  HB  ILE A  16      -0.151  17.401 -25.873  1.00  5.94           H  
ATOM    198 1HG1 ILE A  16       1.302  15.477 -25.722  1.00  5.94           H  
ATOM    199 2HG1 ILE A  16       2.214  16.870 -26.315  1.00  5.94           H  
ATOM    200 1HG2 ILE A  16       1.582  19.165 -25.684  1.00  5.94           H  
ATOM    201 2HG2 ILE A  16       0.270  19.451 -24.516  1.00  5.94           H  
ATOM    202 3HG2 ILE A  16       1.813  18.755 -23.969  1.00  5.94           H  
ATOM    203 1HD1 ILE A  16       3.472  15.600 -24.786  1.00  5.94           H  
ATOM    204 2HD1 ILE A  16       3.136  17.223 -24.144  1.00  5.94           H  
ATOM    205 3HD1 ILE A  16       2.267  15.821 -23.533  1.00  5.94           H  
ATOM    206  N   ALA A  17      -1.317  18.387 -22.371  1.00  6.27           N  
ATOM    207  CA  ALA A  17      -2.466  19.220 -22.067  1.00  6.27           C  
ATOM    208  C   ALA A  17      -2.347  20.522 -22.838  1.00  6.27           C  
ATOM    209  O   ALA A  17      -1.295  21.169 -22.828  1.00  6.27           O  
ATOM    210  CB  ALA A  17      -2.600  19.470 -20.584  1.00  6.27           C  
ATOM    211  H   ALA A  17      -0.510  18.366 -21.761  1.00  6.27           H  
ATOM    212  HA  ALA A  17      -3.362  18.708 -22.406  1.00  6.27           H  
ATOM    213 1HB  ALA A  17      -3.483  20.083 -20.405  1.00  6.27           H  
ATOM    214 2HB  ALA A  17      -2.706  18.518 -20.064  1.00  6.27           H  
ATOM    215 3HB  ALA A  17      -1.717  19.989 -20.218  1.00  6.27           H  
ATOM    216  N   THR A  18      -3.429  20.890 -23.502  1.00  7.13           N  
ATOM    217  CA  THR A  18      -3.505  22.099 -24.304  1.00  7.13           C  
ATOM    218  C   THR A  18      -4.754  22.888 -23.946  1.00  7.13           C  
ATOM    219  O   THR A  18      -5.704  22.338 -23.384  1.00  7.13           O  
ATOM    220  CB  THR A  18      -3.507  21.734 -25.806  1.00  7.13           C  
ATOM    221  OG1 THR A  18      -4.667  20.956 -26.091  1.00  7.13           O  
ATOM    222  CG2 THR A  18      -2.263  20.903 -26.167  1.00  7.13           C  
ATOM    223  H   THR A  18      -4.240  20.275 -23.460  1.00  7.13           H  
ATOM    224  HA  THR A  18      -2.634  22.720 -24.092  1.00  7.13           H  
ATOM    225  HB  THR A  18      -3.525  22.646 -26.401  1.00  7.13           H  
ATOM    226  HG1 THR A  18      -4.714  20.220 -25.458  1.00  7.13           H  
ATOM    227 1HG2 THR A  18      -2.290  20.655 -27.226  1.00  7.13           H  
ATOM    228 2HG2 THR A  18      -1.363  21.482 -25.952  1.00  7.13           H  
ATOM    229 3HG2 THR A  18      -2.247  19.983 -25.590  1.00  7.13           H  
ATOM    230  N   VAL A  19      -4.789  24.161 -24.340  1.00  8.56           N  
ATOM    231  CA  VAL A  19      -5.962  24.980 -24.065  1.00  8.56           C  
ATOM    232  C   VAL A  19      -6.570  25.504 -25.360  1.00  8.56           C  
ATOM    233  O   VAL A  19      -5.846  25.924 -26.264  1.00  8.56           O  
ATOM    234  CB  VAL A  19      -5.555  26.153 -23.152  1.00  8.56           C  
ATOM    235  CG1 VAL A  19      -4.501  26.992 -23.829  1.00  8.56           C  
ATOM    236  CG2 VAL A  19      -6.764  26.978 -22.807  1.00  8.56           C  
ATOM    237  H   VAL A  19      -3.994  24.563 -24.813  1.00  8.56           H  
ATOM    238  HA  VAL A  19      -6.696  24.376 -23.556  1.00  8.56           H  
ATOM    239  HB  VAL A  19      -5.117  25.757 -22.248  1.00  8.56           H  
ATOM    240 1HG1 VAL A  19      -4.207  27.808 -23.168  1.00  8.56           H  
ATOM    241 2HG1 VAL A  19      -3.635  26.377 -24.056  1.00  8.56           H  
ATOM    242 3HG1 VAL A  19      -4.909  27.404 -24.755  1.00  8.56           H  
ATOM    243 1HG2 VAL A  19      -6.473  27.792 -22.147  1.00  8.56           H  
ATOM    244 2HG2 VAL A  19      -7.196  27.390 -23.710  1.00  8.56           H  
ATOM    245 3HG2 VAL A  19      -7.498  26.350 -22.311  1.00  8.56           H  
ATOM    246  N   ASP A  20      -7.903  25.443 -25.458  1.00 10.33           N  
ATOM    247  CA  ASP A  20      -8.575  25.921 -26.668  1.00 10.33           C  
ATOM    248  C   ASP A  20      -8.968  27.401 -26.584  1.00 10.33           C  
ATOM    249  O   ASP A  20      -8.725  28.077 -25.585  1.00 10.33           O  
ATOM    250  CB  ASP A  20      -9.829  25.092 -26.998  1.00 10.33           C  
ATOM    251  CG  ASP A  20     -10.981  25.292 -26.037  1.00 10.33           C  
ATOM    252  OD1 ASP A  20     -10.929  26.243 -25.278  1.00 10.33           O  
ATOM    253  OD2 ASP A  20     -11.936  24.548 -26.092  1.00 10.33           O  
ATOM    254  H   ASP A  20      -8.429  25.067 -24.668  1.00 10.33           H  
ATOM    255  HA  ASP A  20      -7.882  25.811 -27.503  1.00 10.33           H  
ATOM    256 1HB  ASP A  20     -10.164  25.308 -28.010  1.00 10.33           H  
ATOM    257 2HB  ASP A  20      -9.560  24.032 -26.977  1.00 10.33           H  
ATOM    258  N   ALA A  21      -9.676  27.869 -27.613  1.00 11.93           N  
ATOM    259  CA  ALA A  21     -10.150  29.250 -27.739  1.00 11.93           C  
ATOM    260  C   ALA A  21     -11.097  29.699 -26.614  1.00 11.93           C  
ATOM    261  O   ALA A  21     -11.288  30.900 -26.417  1.00 11.93           O  
ATOM    262  CB  ALA A  21     -10.865  29.416 -29.067  1.00 11.93           C  
ATOM    263  H   ALA A  21      -9.859  27.245 -28.381  1.00 11.93           H  
ATOM    264  HA  ALA A  21      -9.275  29.900 -27.718  1.00 11.93           H  
ATOM    265 1HB  ALA A  21     -11.177  30.454 -29.181  1.00 11.93           H  
ATOM    266 2HB  ALA A  21     -10.192  29.147 -29.880  1.00 11.93           H  
ATOM    267 3HB  ALA A  21     -11.739  28.768 -29.087  1.00 11.93           H  
ATOM    268  N   GLN A  22     -11.763  28.755 -25.946  1.00 12.72           N  
ATOM    269  CA  GLN A  22     -12.715  29.066 -24.890  1.00 12.72           C  
ATOM    270  C   GLN A  22     -12.060  29.000 -23.516  1.00 12.72           C  
ATOM    271  O   GLN A  22     -12.713  29.245 -22.499  1.00 12.72           O  
ATOM    272  CB  GLN A  22     -13.908  28.108 -24.928  1.00 12.72           C  
ATOM    273  CG  GLN A  22     -14.767  28.209 -26.168  1.00 12.72           C  
ATOM    274  CD  GLN A  22     -15.952  27.244 -26.133  1.00 12.72           C  
ATOM    275  OE1 GLN A  22     -16.393  26.806 -25.061  1.00 12.72           O  
ATOM    276  NE2 GLN A  22     -16.483  26.916 -27.308  1.00 12.72           N  
ATOM    277  H   GLN A  22     -11.543  27.769 -26.094  1.00 12.72           H  
ATOM    278  HA  GLN A  22     -13.078  30.082 -25.041  1.00 12.72           H  
ATOM    279 1HB  GLN A  22     -13.532  27.084 -24.884  1.00 12.72           H  
ATOM    280 2HB  GLN A  22     -14.537  28.266 -24.054  1.00 12.72           H  
ATOM    281 1HG  GLN A  22     -15.146  29.227 -26.256  1.00 12.72           H  
ATOM    282 2HG  GLN A  22     -14.151  27.962 -27.034  1.00 12.72           H  
ATOM    283 1HE2 GLN A  22     -17.267  26.295 -27.349  1.00 12.72           H  
ATOM    284 2HE2 GLN A  22     -16.103  27.295 -28.151  1.00 12.72           H  
ATOM    285  N   GLY A  23     -10.774  28.653 -23.481  1.00 12.23           N  
ATOM    286  CA  GLY A  23     -10.055  28.494 -22.231  1.00 12.23           C  
ATOM    287  C   GLY A  23     -10.225  27.096 -21.627  1.00 12.23           C  
ATOM    288  O   GLY A  23      -9.890  26.878 -20.461  1.00 12.23           O  
ATOM    289  H   GLY A  23     -10.265  28.470 -24.348  1.00 12.23           H  
ATOM    290 1HA  GLY A  23      -9.001  28.695 -22.404  1.00 12.23           H  
ATOM    291 2HA  GLY A  23     -10.403  29.239 -21.520  1.00 12.23           H  
ATOM    292  N   ARG A  24     -10.770  26.146 -22.395  1.00 10.61           N  
ATOM    293  CA  ARG A  24     -10.990  24.809 -21.853  1.00 10.61           C  
ATOM    294  C   ARG A  24      -9.725  23.982 -22.015  1.00 10.61           C  
ATOM    295  O   ARG A  24      -8.974  24.169 -22.970  1.00 10.61           O  
ATOM    296  CB  ARG A  24     -12.142  24.119 -22.565  1.00 10.61           C  
ATOM    297  CG  ARG A  24     -13.489  24.831 -22.437  1.00 10.61           C  
ATOM    298  CD  ARG A  24     -14.574  24.132 -23.195  1.00 10.61           C  
ATOM    299  NE  ARG A  24     -14.276  24.065 -24.616  1.00 10.61           N  
ATOM    300  CZ  ARG A  24     -15.066  23.540 -25.564  1.00 10.61           C  
ATOM    301  NH1 ARG A  24     -16.254  23.047 -25.276  1.00 10.61           N  
ATOM    302  NH2 ARG A  24     -14.607  23.530 -26.794  1.00 10.61           N  
ATOM    303  H   ARG A  24     -11.015  26.337 -23.374  1.00 10.61           H  
ATOM    304  HA  ARG A  24     -11.229  24.889 -20.794  1.00 10.61           H  
ATOM    305 1HB  ARG A  24     -11.915  24.037 -23.623  1.00 10.61           H  
ATOM    306 2HB  ARG A  24     -12.257  23.107 -22.179  1.00 10.61           H  
ATOM    307 1HG  ARG A  24     -13.775  24.886 -21.390  1.00 10.61           H  
ATOM    308 2HG  ARG A  24     -13.390  25.841 -22.836  1.00 10.61           H  
ATOM    309 1HD  ARG A  24     -14.696  23.117 -22.820  1.00 10.61           H  
ATOM    310 2HD  ARG A  24     -15.508  24.682 -23.074  1.00 10.61           H  
ATOM    311  HE  ARG A  24     -13.360  24.414 -24.943  1.00 10.61           H  
ATOM    312 1HH1 ARG A  24     -16.588  23.067 -24.325  1.00 10.61           H  
ATOM    313 2HH1 ARG A  24     -16.828  22.656 -26.007  1.00 10.61           H  
ATOM    314 1HH2 ARG A  24     -13.657  23.915 -26.940  1.00 10.61           H  
ATOM    315 2HH2 ARG A  24     -15.149  23.147 -27.550  1.00 10.61           H  
ATOM    316  N   ILE A  25      -9.502  23.043 -21.094  1.00  8.59           N  
ATOM    317  CA  ILE A  25      -8.318  22.184 -21.170  1.00  8.59           C  
ATOM    318  C   ILE A  25      -8.645  20.791 -21.694  1.00  8.59           C  
ATOM    319  O   ILE A  25      -9.613  20.158 -21.268  1.00  8.59           O  
ATOM    320  CB  ILE A  25      -7.612  22.079 -19.803  1.00  8.59           C  
ATOM    321  CG1 ILE A  25      -7.258  23.480 -19.303  1.00  8.59           C  
ATOM    322  CG2 ILE A  25      -6.325  21.236 -19.937  1.00  8.59           C  
ATOM    323  CD1 ILE A  25      -6.352  24.214 -20.233  1.00  8.59           C  
ATOM    324  H   ILE A  25     -10.148  22.930 -20.329  1.00  8.59           H  
ATOM    325  HA  ILE A  25      -7.616  22.637 -21.860  1.00  8.59           H  
ATOM    326  HB  ILE A  25      -8.276  21.620 -19.078  1.00  8.59           H  
ATOM    327 1HG1 ILE A  25      -8.174  24.061 -19.190  1.00  8.59           H  
ATOM    328 2HG1 ILE A  25      -6.772  23.403 -18.332  1.00  8.59           H  
ATOM    329 1HG2 ILE A  25      -5.832  21.179 -18.970  1.00  8.59           H  
ATOM    330 2HG2 ILE A  25      -6.568  20.231 -20.271  1.00  8.59           H  
ATOM    331 3HG2 ILE A  25      -5.653  21.706 -20.663  1.00  8.59           H  
ATOM    332 1HD1 ILE A  25      -6.140  25.205 -19.835  1.00  8.59           H  
ATOM    333 2HD1 ILE A  25      -5.423  23.658 -20.351  1.00  8.59           H  
ATOM    334 3HD1 ILE A  25      -6.840  24.304 -21.189  1.00  8.59           H  
ATOM    335  N   GLN A  26      -7.826  20.339 -22.639  1.00  6.83           N  
ATOM    336  CA  GLN A  26      -7.970  19.034 -23.275  1.00  6.83           C  
ATOM    337  C   GLN A  26      -6.620  18.329 -23.342  1.00  6.83           C  
ATOM    338  O   GLN A  26      -5.575  18.979 -23.350  1.00  6.83           O  
ATOM    339  CB  GLN A  26      -8.501  19.204 -24.700  1.00  6.83           C  
ATOM    340  CG  GLN A  26      -7.529  19.958 -25.579  1.00  6.83           C  
ATOM    341  CD  GLN A  26      -8.000  20.224 -27.001  1.00  6.83           C  
ATOM    342  OE1 GLN A  26      -9.149  19.961 -27.381  1.00  6.83           O  
ATOM    343  NE2 GLN A  26      -7.082  20.767 -27.799  1.00  6.83           N  
ATOM    344  H   GLN A  26      -7.064  20.954 -22.927  1.00  6.83           H  
ATOM    345  HA  GLN A  26      -8.656  18.423 -22.689  1.00  6.83           H  
ATOM    346 1HB  GLN A  26      -8.674  18.224 -25.146  1.00  6.83           H  
ATOM    347 2HB  GLN A  26      -9.450  19.740 -24.681  1.00  6.83           H  
ATOM    348 1HG  GLN A  26      -7.295  20.918 -25.108  1.00  6.83           H  
ATOM    349 2HG  GLN A  26      -6.629  19.352 -25.646  1.00  6.83           H  
ATOM    350 1HE2 GLN A  26      -7.299  20.981 -28.752  1.00  6.83           H  
ATOM    351 2HE2 GLN A  26      -6.161  20.964 -27.416  1.00  6.83           H  
ATOM    352  N   ILE A  27      -6.633  17.000 -23.422  1.00  5.65           N  
ATOM    353  CA  ILE A  27      -5.381  16.261 -23.577  1.00  5.65           C  
ATOM    354  C   ILE A  27      -5.253  15.683 -24.971  1.00  5.65           C  
ATOM    355  O   ILE A  27      -6.144  14.982 -25.456  1.00  5.65           O  
ATOM    356  CB  ILE A  27      -5.228  15.157 -22.526  1.00  5.65           C  
ATOM    357  CG1 ILE A  27      -5.211  15.785 -21.142  1.00  5.65           C  
ATOM    358  CG2 ILE A  27      -3.931  14.377 -22.771  1.00  5.65           C  
ATOM    359  CD1 ILE A  27      -5.297  14.790 -20.038  1.00  5.65           C  
ATOM    360  H   ILE A  27      -7.510  16.497 -23.390  1.00  5.65           H  
ATOM    361  HA  ILE A  27      -4.556  16.951 -23.438  1.00  5.65           H  
ATOM    362  HB  ILE A  27      -6.077  14.478 -22.578  1.00  5.65           H  
ATOM    363 1HG1 ILE A  27      -4.288  16.356 -21.030  1.00  5.65           H  
ATOM    364 2HG1 ILE A  27      -6.053  16.467 -21.053  1.00  5.65           H  
ATOM    365 1HG2 ILE A  27      -3.823  13.597 -22.018  1.00  5.65           H  
ATOM    366 2HG2 ILE A  27      -3.952  13.919 -23.761  1.00  5.65           H  
ATOM    367 3HG2 ILE A  27      -3.089  15.064 -22.707  1.00  5.65           H  
ATOM    368 1HD1 ILE A  27      -5.285  15.317 -19.094  1.00  5.65           H  
ATOM    369 2HD1 ILE A  27      -6.222  14.235 -20.133  1.00  5.65           H  
ATOM    370 3HD1 ILE A  27      -4.452  14.103 -20.088  1.00  5.65           H  
ATOM    371  N   VAL A  28      -4.144  16.006 -25.613  1.00  5.05           N  
ATOM    372  CA  VAL A  28      -3.878  15.588 -26.964  1.00  5.05           C  
ATOM    373  C   VAL A  28      -2.867  14.457 -26.986  1.00  5.05           C  
ATOM    374  O   VAL A  28      -1.743  14.569 -26.481  1.00  5.05           O  
ATOM    375  CB  VAL A  28      -3.353  16.781 -27.770  1.00  5.05           C  
ATOM    376  CG1 VAL A  28      -3.051  16.352 -29.198  1.00  5.05           C  
ATOM    377  CG2 VAL A  28      -4.390  17.913 -27.717  1.00  5.05           C  
ATOM    378  H   VAL A  28      -3.465  16.593 -25.137  1.00  5.05           H  
ATOM    379  HA  VAL A  28      -4.809  15.238 -27.412  1.00  5.05           H  
ATOM    380  HB  VAL A  28      -2.418  17.128 -27.324  1.00  5.05           H  
ATOM    381 1HG1 VAL A  28      -2.661  17.200 -29.761  1.00  5.05           H  
ATOM    382 2HG1 VAL A  28      -2.320  15.553 -29.194  1.00  5.05           H  
ATOM    383 3HG1 VAL A  28      -3.965  15.995 -29.668  1.00  5.05           H  
ATOM    384 1HG2 VAL A  28      -4.021  18.775 -28.269  1.00  5.05           H  
ATOM    385 2HG2 VAL A  28      -5.327  17.573 -28.157  1.00  5.05           H  
ATOM    386 3HG2 VAL A  28      -4.561  18.199 -26.678  1.00  5.05           H  
ATOM    387  N   ASN A  29      -3.253  13.338 -27.567  1.00  4.90           N  
ATOM    388  CA  ASN A  29      -2.389  12.170 -27.554  1.00  4.90           C  
ATOM    389  C   ASN A  29      -1.361  12.217 -28.676  1.00  4.90           C  
ATOM    390  O   ASN A  29      -1.462  11.508 -29.677  1.00  4.90           O  
ATOM    391  CB  ASN A  29      -3.221  10.912 -27.580  1.00  4.90           C  
ATOM    392  CG  ASN A  29      -4.036  10.783 -26.307  1.00  4.90           C  
ATOM    393  OD1 ASN A  29      -3.550  11.073 -25.203  1.00  4.90           O  
ATOM    394  ND2 ASN A  29      -5.264  10.358 -26.444  1.00  4.90           N  
ATOM    395  H   ASN A  29      -4.170  13.287 -27.993  1.00  4.90           H  
ATOM    396  HA  ASN A  29      -1.827  12.170 -26.619  1.00  4.90           H  
ATOM    397 1HB  ASN A  29      -3.892  10.927 -28.439  1.00  4.90           H  
ATOM    398 2HB  ASN A  29      -2.570  10.043 -27.679  1.00  4.90           H  
ATOM    399 1HD2 ASN A  29      -5.853  10.258 -25.642  1.00  4.90           H  
ATOM    400 2HD2 ASN A  29      -5.618  10.135 -27.353  1.00  4.90           H  
ATOM    401  N   GLN A  30      -0.387  13.100 -28.498  1.00  5.07           N  
ATOM    402  CA  GLN A  30       0.660  13.342 -29.477  1.00  5.07           C  
ATOM    403  C   GLN A  30       1.639  12.185 -29.463  1.00  5.07           C  
ATOM    404  O   GLN A  30       1.870  11.575 -28.422  1.00  5.07           O  
ATOM    405  CB  GLN A  30       1.429  14.638 -29.170  1.00  5.07           C  
ATOM    406  CG  GLN A  30       0.610  15.919 -29.280  1.00  5.07           C  
ATOM    407  CD  GLN A  30       1.451  17.178 -29.102  1.00  5.07           C  
ATOM    408  OE1 GLN A  30       2.621  17.208 -29.492  1.00  5.07           O  
ATOM    409  NE2 GLN A  30       0.860  18.223 -28.536  1.00  5.07           N  
ATOM    410  H   GLN A  30      -0.420  13.642 -27.635  1.00  5.07           H  
ATOM    411  HA  GLN A  30       0.212  13.407 -30.468  1.00  5.07           H  
ATOM    412 1HB  GLN A  30       1.831  14.584 -28.153  1.00  5.07           H  
ATOM    413 2HB  GLN A  30       2.280  14.722 -29.843  1.00  5.07           H  
ATOM    414 1HG  GLN A  30       0.121  15.955 -30.251  1.00  5.07           H  
ATOM    415 2HG  GLN A  30      -0.130  15.908 -28.478  1.00  5.07           H  
ATOM    416 1HE2 GLN A  30       1.366  19.076 -28.405  1.00  5.07           H  
ATOM    417 2HE2 GLN A  30      -0.095  18.153 -28.248  1.00  5.07           H  
ATOM    418  N   ASN A  31       2.255  11.897 -30.604  1.00  5.47           N  
ATOM    419  CA  ASN A  31       3.268  10.845 -30.636  1.00  5.47           C  
ATOM    420  C   ASN A  31       4.494  11.206 -29.794  1.00  5.47           C  
ATOM    421  O   ASN A  31       5.165  10.330 -29.249  1.00  5.47           O  
ATOM    422  CB  ASN A  31       3.684  10.552 -32.063  1.00  5.47           C  
ATOM    423  CG  ASN A  31       2.638   9.795 -32.838  1.00  5.47           C  
ATOM    424  OD1 ASN A  31       1.786   9.106 -32.265  1.00  5.47           O  
ATOM    425  ND2 ASN A  31       2.683   9.912 -34.139  1.00  5.47           N  
ATOM    426  H   ASN A  31       2.022  12.403 -31.446  1.00  5.47           H  
ATOM    427  HA  ASN A  31       2.836   9.939 -30.205  1.00  5.47           H  
ATOM    428 1HB  ASN A  31       3.896  11.490 -32.579  1.00  5.47           H  
ATOM    429 2HB  ASN A  31       4.605   9.970 -32.056  1.00  5.47           H  
ATOM    430 1HD2 ASN A  31       2.013   9.433 -34.707  1.00  5.47           H  
ATOM    431 2HD2 ASN A  31       3.386  10.480 -34.565  1.00  5.47           H  
ATOM    432  N   LYS A  32       4.799  12.502 -29.715  1.00  6.05           N  
ATOM    433  CA  LYS A  32       5.941  12.969 -28.947  1.00  6.05           C  
ATOM    434  C   LYS A  32       5.524  13.361 -27.520  1.00  6.05           C  
ATOM    435  O   LYS A  32       4.792  14.337 -27.344  1.00  6.05           O  
ATOM    436  CB  LYS A  32       6.591  14.172 -29.623  1.00  6.05           C  
ATOM    437  CG  LYS A  32       7.857  14.663 -28.935  1.00  6.05           C  
ATOM    438  CD  LYS A  32       8.459  15.847 -29.678  1.00  6.05           C  
ATOM    439  CE  LYS A  32       9.718  16.354 -28.993  1.00  6.05           C  
ATOM    440  NZ  LYS A  32      10.323  17.502 -29.729  1.00  6.05           N  
ATOM    441  H   LYS A  32       4.211  13.168 -30.189  1.00  6.05           H  
ATOM    442  HA  LYS A  32       6.669  12.171 -28.937  1.00  6.05           H  
ATOM    443 1HB  LYS A  32       6.843  13.922 -30.655  1.00  6.05           H  
ATOM    444 2HB  LYS A  32       5.883  15.004 -29.648  1.00  6.05           H  
ATOM    445 1HG  LYS A  32       7.640  14.943 -27.907  1.00  6.05           H  
ATOM    446 2HG  LYS A  32       8.586  13.854 -28.918  1.00  6.05           H  
ATOM    447 1HD  LYS A  32       8.705  15.549 -30.699  1.00  6.05           H  
ATOM    448 2HD  LYS A  32       7.728  16.656 -29.721  1.00  6.05           H  
ATOM    449 1HE  LYS A  32       9.470  16.672 -27.980  1.00  6.05           H  
ATOM    450 2HE  LYS A  32      10.447  15.545 -28.940  1.00  6.05           H  
ATOM    451 1HZ  LYS A  32      11.156  17.813 -29.248  1.00  6.05           H  
ATOM    452 2HZ  LYS A  32      10.565  17.211 -30.666  1.00  6.05           H  
ATOM    453 3HZ  LYS A  32       9.659  18.262 -29.774  1.00  6.05           H  
ATOM    454  N   PRO A  33       6.037  12.703 -26.467  1.00  6.63           N  
ATOM    455  CA  PRO A  33       5.701  12.945 -25.077  1.00  6.63           C  
ATOM    456  C   PRO A  33       6.435  14.167 -24.546  1.00  6.63           C  
ATOM    457  O   PRO A  33       7.276  14.069 -23.657  1.00  6.63           O  
ATOM    458  CB  PRO A  33       6.153  11.653 -24.410  1.00  6.63           C  
ATOM    459  CG  PRO A  33       7.344  11.207 -25.221  1.00  6.63           C  
ATOM    460  CD  PRO A  33       7.013  11.604 -26.655  1.00  6.63           C  
ATOM    461  HA  PRO A  33       4.609  13.071 -24.983  1.00  6.63           H  
ATOM    462 1HB  PRO A  33       6.372  11.819 -23.348  1.00  6.63           H  
ATOM    463 2HB  PRO A  33       5.330  10.944 -24.460  1.00  6.63           H  
ATOM    464 1HG  PRO A  33       8.257  11.694 -24.846  1.00  6.63           H  
ATOM    465 2HG  PRO A  33       7.492  10.122 -25.104  1.00  6.63           H  
ATOM    466 1HD  PRO A  33       7.930  11.961 -27.146  1.00  6.63           H  
ATOM    467 2HD  PRO A  33       6.549  10.750 -27.176  1.00  6.63           H  
ATOM    468  N   ILE A  34       6.078  15.327 -25.066  1.00  7.07           N  
ATOM    469  CA  ILE A  34       6.711  16.607 -24.750  1.00  7.07           C  
ATOM    470  C   ILE A  34       6.651  16.889 -23.252  1.00  7.07           C  
ATOM    471  O   ILE A  34       7.622  17.332 -22.631  1.00  7.07           O  
ATOM    472  CB  ILE A  34       5.980  17.729 -25.501  1.00  7.07           C  
ATOM    473  CG1 ILE A  34       6.221  17.594 -26.976  1.00  7.07           C  
ATOM    474  CG2 ILE A  34       6.409  19.075 -24.991  1.00  7.07           C  
ATOM    475  CD1 ILE A  34       5.308  18.446 -27.795  1.00  7.07           C  
ATOM    476  H   ILE A  34       5.355  15.298 -25.787  1.00  7.07           H  
ATOM    477  HA  ILE A  34       7.754  16.573 -25.063  1.00  7.07           H  
ATOM    478  HB  ILE A  34       4.933  17.631 -25.358  1.00  7.07           H  
ATOM    479 1HG1 ILE A  34       7.248  17.868 -27.196  1.00  7.07           H  
ATOM    480 2HG1 ILE A  34       6.064  16.562 -27.264  1.00  7.07           H  
ATOM    481 1HG2 ILE A  34       5.870  19.853 -25.528  1.00  7.07           H  
ATOM    482 2HG2 ILE A  34       6.189  19.150 -23.928  1.00  7.07           H  
ATOM    483 3HG2 ILE A  34       7.481  19.200 -25.148  1.00  7.07           H  
ATOM    484 1HD1 ILE A  34       5.522  18.298 -28.854  1.00  7.07           H  
ATOM    485 2HD1 ILE A  34       4.275  18.158 -27.592  1.00  7.07           H  
ATOM    486 3HD1 ILE A  34       5.452  19.492 -27.537  1.00  7.07           H  
ATOM    487  N   ALA A  35       5.500  16.579 -22.664  1.00  7.26           N  
ATOM    488  CA  ALA A  35       5.211  16.760 -21.249  1.00  7.26           C  
ATOM    489  C   ALA A  35       6.162  15.966 -20.358  1.00  7.26           C  
ATOM    490  O   ALA A  35       6.265  16.253 -19.165  1.00  7.26           O  
ATOM    491  CB  ALA A  35       3.778  16.355 -20.944  1.00  7.26           C  
ATOM    492  H   ALA A  35       4.774  16.199 -23.250  1.00  7.26           H  
ATOM    493  HA  ALA A  35       5.336  17.817 -21.012  1.00  7.26           H  
ATOM    494 1HB  ALA A  35       3.571  16.526 -19.895  1.00  7.26           H  
ATOM    495 2HB  ALA A  35       3.094  16.948 -21.542  1.00  7.26           H  
ATOM    496 3HB  ALA A  35       3.636  15.303 -21.174  1.00  7.26           H  
ATOM    497  N   ALA A  36       6.866  14.960 -20.910  1.00  7.17           N  
ATOM    498  CA  ALA A  36       7.786  14.137 -20.129  1.00  7.17           C  
ATOM    499  C   ALA A  36       8.851  15.002 -19.475  1.00  7.17           C  
ATOM    500  O   ALA A  36       9.347  14.680 -18.395  1.00  7.17           O  
ATOM    501  CB  ALA A  36       8.438  13.085 -20.995  1.00  7.17           C  
ATOM    502  H   ALA A  36       6.797  14.760 -21.906  1.00  7.17           H  
ATOM    503  HA  ALA A  36       7.224  13.639 -19.354  1.00  7.17           H  
ATOM    504 1HB  ALA A  36       9.100  12.473 -20.388  1.00  7.17           H  
ATOM    505 2HB  ALA A  36       7.668  12.459 -21.439  1.00  7.17           H  
ATOM    506 3HB  ALA A  36       9.013  13.571 -21.786  1.00  7.17           H  
ATOM    507  N   ASN A  37       9.171  16.143 -20.084  1.00  6.85           N  
ATOM    508  CA  ASN A  37      10.177  17.048 -19.543  1.00  6.85           C  
ATOM    509  C   ASN A  37       9.755  17.598 -18.173  1.00  6.85           C  
ATOM    510  O   ASN A  37      10.585  18.089 -17.406  1.00  6.85           O  
ATOM    511  CB  ASN A  37      10.431  18.180 -20.517  1.00  6.85           C  
ATOM    512  CG  ASN A  37      11.214  17.738 -21.728  1.00  6.85           C  
ATOM    513  OD1 ASN A  37      11.905  16.708 -21.709  1.00  6.85           O  
ATOM    514  ND2 ASN A  37      11.115  18.498 -22.790  1.00  6.85           N  
ATOM    515  H   ASN A  37       8.698  16.401 -20.955  1.00  6.85           H  
ATOM    516  HA  ASN A  37      11.101  16.488 -19.401  1.00  6.85           H  
ATOM    517 1HB  ASN A  37       9.474  18.592 -20.848  1.00  6.85           H  
ATOM    518 2HB  ASN A  37      10.975  18.977 -20.011  1.00  6.85           H  
ATOM    519 1HD2 ASN A  37      11.608  18.257 -23.626  1.00  6.85           H  
ATOM    520 2HD2 ASN A  37      10.543  19.317 -22.765  1.00  6.85           H  
ATOM    521  N   THR A  38       8.451  17.543 -17.889  1.00  6.33           N  
ATOM    522  CA  THR A  38       7.847  18.032 -16.670  1.00  6.33           C  
ATOM    523  C   THR A  38       7.135  16.896 -15.928  1.00  6.33           C  
ATOM    524  O   THR A  38       6.274  17.154 -15.080  1.00  6.33           O  
ATOM    525  CB  THR A  38       6.827  19.135 -16.997  1.00  6.33           C  
ATOM    526  OG1 THR A  38       5.816  18.612 -17.863  1.00  6.33           O  
ATOM    527  CG2 THR A  38       7.526  20.274 -17.708  1.00  6.33           C  
ATOM    528  H   THR A  38       7.819  17.105 -18.554  1.00  6.33           H  
ATOM    529  HA  THR A  38       8.626  18.436 -16.023  1.00  6.33           H  
ATOM    530  HB  THR A  38       6.367  19.502 -16.080  1.00  6.33           H  
ATOM    531  HG1 THR A  38       6.173  17.847 -18.371  1.00  6.33           H  
ATOM    532 1HG2 THR A  38       6.802  21.051 -17.943  1.00  6.33           H  
ATOM    533 2HG2 THR A  38       8.303  20.682 -17.061  1.00  6.33           H  
ATOM    534 3HG2 THR A  38       7.976  19.911 -18.630  1.00  6.33           H  
ATOM    535  N   ILE A  39       7.509  15.636 -16.209  1.00  5.66           N  
ATOM    536  CA  ILE A  39       6.825  14.482 -15.614  1.00  5.66           C  
ATOM    537  C   ILE A  39       6.807  14.460 -14.093  1.00  5.66           C  
ATOM    538  O   ILE A  39       5.932  13.836 -13.505  1.00  5.66           O  
ATOM    539  CB  ILE A  39       7.398  13.152 -16.136  1.00  5.66           C  
ATOM    540  CG1 ILE A  39       6.442  12.017 -15.789  1.00  5.66           C  
ATOM    541  CG2 ILE A  39       8.774  12.881 -15.570  1.00  5.66           C  
ATOM    542  CD1 ILE A  39       6.716  10.760 -16.559  1.00  5.66           C  
ATOM    543  H   ILE A  39       8.247  15.462 -16.894  1.00  5.66           H  
ATOM    544  HA  ILE A  39       5.793  14.517 -15.951  1.00  5.66           H  
ATOM    545  HB  ILE A  39       7.470  13.197 -17.202  1.00  5.66           H  
ATOM    546 1HG1 ILE A  39       6.533  11.789 -14.726  1.00  5.66           H  
ATOM    547 2HG1 ILE A  39       5.425  12.340 -15.976  1.00  5.66           H  
ATOM    548 1HG2 ILE A  39       9.150  11.942 -15.974  1.00  5.66           H  
ATOM    549 2HG2 ILE A  39       9.445  13.694 -15.854  1.00  5.66           H  
ATOM    550 3HG2 ILE A  39       8.724  12.808 -14.487  1.00  5.66           H  
ATOM    551 1HD1 ILE A  39       6.004   9.995 -16.262  1.00  5.66           H  
ATOM    552 2HD1 ILE A  39       6.613  10.963 -17.625  1.00  5.66           H  
ATOM    553 3HD1 ILE A  39       7.728  10.415 -16.353  1.00  5.66           H  
ATOM    554  N   SER A  40       7.754  15.130 -13.439  1.00  4.87           N  
ATOM    555  CA  SER A  40       7.757  15.173 -11.981  1.00  4.87           C  
ATOM    556  C   SER A  40       6.574  15.992 -11.431  1.00  4.87           C  
ATOM    557  O   SER A  40       6.252  15.900 -10.244  1.00  4.87           O  
ATOM    558  CB  SER A  40       9.067  15.742 -11.472  1.00  4.87           C  
ATOM    559  OG  SER A  40       9.193  17.103 -11.781  1.00  4.87           O  
ATOM    560  H   SER A  40       8.465  15.616 -13.964  1.00  4.87           H  
ATOM    561  HA  SER A  40       7.660  14.151 -11.611  1.00  4.87           H  
ATOM    562 1HB  SER A  40       9.129  15.604 -10.394  1.00  4.87           H  
ATOM    563 2HB  SER A  40       9.891  15.191 -11.920  1.00  4.87           H  
ATOM    564  HG  SER A  40       8.558  17.561 -11.214  1.00  4.87           H  
ATOM    565  N   ASN A  41       5.948  16.806 -12.296  1.00  4.04           N  
ATOM    566  CA  ASN A  41       4.809  17.643 -11.941  1.00  4.04           C  
ATOM    567  C   ASN A  41       3.506  17.123 -12.559  1.00  4.04           C  
ATOM    568  O   ASN A  41       2.420  17.321 -12.003  1.00  4.04           O  
ATOM    569  CB  ASN A  41       5.039  19.064 -12.409  1.00  4.04           C  
ATOM    570  CG  ASN A  41       6.221  19.722 -11.753  1.00  4.04           C  
ATOM    571  OD1 ASN A  41       6.473  19.564 -10.551  1.00  4.04           O  
ATOM    572  ND2 ASN A  41       6.959  20.473 -12.534  1.00  4.04           N  
ATOM    573  H   ASN A  41       6.261  16.831 -13.261  1.00  4.04           H  
ATOM    574  HA  ASN A  41       4.689  17.630 -10.857  1.00  4.04           H  
ATOM    575 1HB  ASN A  41       5.197  19.058 -13.491  1.00  4.04           H  
ATOM    576 2HB  ASN A  41       4.148  19.658 -12.214  1.00  4.04           H  
ATOM    577 1HD2 ASN A  41       7.761  20.944 -12.167  1.00  4.04           H  
ATOM    578 2HD2 ASN A  41       6.715  20.577 -13.498  1.00  4.04           H  
ATOM    579  N   ILE A  42       3.606  16.457 -13.713  1.00  3.28           N  
ATOM    580  CA  ILE A  42       2.397  15.983 -14.386  1.00  3.28           C  
ATOM    581  C   ILE A  42       1.753  14.894 -13.551  1.00  3.28           C  
ATOM    582  O   ILE A  42       2.416  13.927 -13.180  1.00  3.28           O  
ATOM    583  CB  ILE A  42       2.708  15.362 -15.774  1.00  3.28           C  
ATOM    584  CG1 ILE A  42       3.370  16.376 -16.710  1.00  3.28           C  
ATOM    585  CG2 ILE A  42       1.424  14.834 -16.404  1.00  3.28           C  
ATOM    586  CD1 ILE A  42       2.531  17.555 -17.040  1.00  3.28           C  
ATOM    587  H   ILE A  42       4.523  16.337 -14.137  1.00  3.28           H  
ATOM    588  HA  ILE A  42       1.697  16.810 -14.497  1.00  3.28           H  
ATOM    589  HB  ILE A  42       3.405  14.533 -15.645  1.00  3.28           H  
ATOM    590 1HG1 ILE A  42       4.256  16.737 -16.245  1.00  3.28           H  
ATOM    591 2HG1 ILE A  42       3.649  15.877 -17.630  1.00  3.28           H  
ATOM    592 1HG2 ILE A  42       1.639  14.373 -17.365  1.00  3.28           H  
ATOM    593 2HG2 ILE A  42       0.981  14.094 -15.749  1.00  3.28           H  
ATOM    594 3HG2 ILE A  42       0.721  15.653 -16.546  1.00  3.28           H  
ATOM    595 1HD1 ILE A  42       3.091  18.221 -17.700  1.00  3.28           H  
ATOM    596 2HD1 ILE A  42       1.623  17.222 -17.541  1.00  3.28           H  
ATOM    597 3HD1 ILE A  42       2.272  18.084 -16.126  1.00  3.28           H  
ATOM    598  N   SER A  43       0.466  15.030 -13.262  1.00  2.66           N  
ATOM    599  CA  SER A  43      -0.200  13.985 -12.513  1.00  2.66           C  
ATOM    600  C   SER A  43      -1.717  14.034 -12.589  1.00  2.66           C  
ATOM    601  O   SER A  43      -2.316  15.100 -12.751  1.00  2.66           O  
ATOM    602  CB  SER A  43       0.223  14.037 -11.061  1.00  2.66           C  
ATOM    603  OG  SER A  43      -0.211  15.228 -10.439  1.00  2.66           O  
ATOM    604  H   SER A  43      -0.042  15.845 -13.569  1.00  2.66           H  
ATOM    605  HA  SER A  43       0.128  13.039 -12.928  1.00  2.66           H  
ATOM    606 1HB  SER A  43      -0.215  13.181 -10.559  1.00  2.66           H  
ATOM    607 2HB  SER A  43       1.302  13.945 -10.970  1.00  2.66           H  
ATOM    608  HG  SER A  43       0.312  15.943 -10.830  1.00  2.66           H  
ATOM    609  N   PHE A  44      -2.320  12.870 -12.359  1.00  2.22           N  
ATOM    610  CA  PHE A  44      -3.760  12.689 -12.255  1.00  2.22           C  
ATOM    611  C   PHE A  44      -4.066  11.896 -10.990  1.00  2.22           C  
ATOM    612  O   PHE A  44      -3.279  11.032 -10.605  1.00  2.22           O  
ATOM    613  CB  PHE A  44      -4.248  11.956 -13.499  1.00  2.22           C  
ATOM    614  CG  PHE A  44      -3.953  12.720 -14.735  1.00  2.22           C  
ATOM    615  CD1 PHE A  44      -2.727  12.593 -15.363  1.00  2.22           C  
ATOM    616  CD2 PHE A  44      -4.878  13.588 -15.259  1.00  2.22           C  
ATOM    617  CE1 PHE A  44      -2.435  13.328 -16.487  1.00  2.22           C  
ATOM    618  CE2 PHE A  44      -4.594  14.318 -16.383  1.00  2.22           C  
ATOM    619  CZ  PHE A  44      -3.363  14.186 -16.999  1.00  2.22           C  
ATOM    620  H   PHE A  44      -1.723  12.052 -12.299  1.00  2.22           H  
ATOM    621  HA  PHE A  44      -4.244  13.665 -12.189  1.00  2.22           H  
ATOM    622 1HB  PHE A  44      -3.771  10.973 -13.572  1.00  2.22           H  
ATOM    623 2HB  PHE A  44      -5.317  11.809 -13.443  1.00  2.22           H  
ATOM    624  HD1 PHE A  44      -1.981  11.909 -14.946  1.00  2.22           H  
ATOM    625  HD2 PHE A  44      -5.843  13.697 -14.767  1.00  2.22           H  
ATOM    626  HE1 PHE A  44      -1.458  13.228 -16.965  1.00  2.22           H  
ATOM    627  HE2 PHE A  44      -5.337  15.004 -16.781  1.00  2.22           H  
ATOM    628  HZ  PHE A  44      -3.127  14.769 -17.887  1.00  2.22           H  
ATOM    629  N   LYS A  45      -5.205  12.159 -10.346  1.00  1.96           N  
ATOM    630  CA  LYS A  45      -5.530  11.440  -9.108  1.00  1.96           C  
ATOM    631  C   LYS A  45      -6.866  10.704  -9.140  1.00  1.96           C  
ATOM    632  O   LYS A  45      -7.882  11.223  -9.608  1.00  1.96           O  
ATOM    633  CB  LYS A  45      -5.481  12.395  -7.910  1.00  1.96           C  
ATOM    634  CG  LYS A  45      -5.738  11.731  -6.548  1.00  1.96           C  
ATOM    635  CD  LYS A  45      -5.719  12.749  -5.408  1.00  1.96           C  
ATOM    636  CE  LYS A  45      -4.306  13.232  -5.112  1.00  1.96           C  
ATOM    637  NZ  LYS A  45      -4.266  14.160  -3.942  1.00  1.96           N  
ATOM    638  H   LYS A  45      -5.835  12.869 -10.697  1.00  1.96           H  
ATOM    639  HA  LYS A  45      -4.765  10.680  -8.945  1.00  1.96           H  
ATOM    640 1HB  LYS A  45      -4.501  12.870  -7.865  1.00  1.96           H  
ATOM    641 2HB  LYS A  45      -6.222  13.180  -8.041  1.00  1.96           H  
ATOM    642 1HG  LYS A  45      -6.712  11.241  -6.549  1.00  1.96           H  
ATOM    643 2HG  LYS A  45      -4.973  10.971  -6.366  1.00  1.96           H  
ATOM    644 1HD  LYS A  45      -6.342  13.603  -5.673  1.00  1.96           H  
ATOM    645 2HD  LYS A  45      -6.128  12.286  -4.509  1.00  1.96           H  
ATOM    646 1HE  LYS A  45      -3.677  12.368  -4.898  1.00  1.96           H  
ATOM    647 2HE  LYS A  45      -3.912  13.747  -5.989  1.00  1.96           H  
ATOM    648 1HZ  LYS A  45      -3.313  14.453  -3.779  1.00  1.96           H  
ATOM    649 2HZ  LYS A  45      -4.840  14.970  -4.131  1.00  1.96           H  
ATOM    650 3HZ  LYS A  45      -4.616  13.681  -3.126  1.00  1.96           H  
ATOM    651  N   CYS A  46      -6.824   9.481  -8.629  1.00  1.85           N  
ATOM    652  CA  CYS A  46      -7.927   8.537  -8.504  1.00  1.85           C  
ATOM    653  C   CYS A  46      -8.926   8.923  -7.414  1.00  1.85           C  
ATOM    654  O   CYS A  46      -8.674   8.747  -6.226  1.00  1.85           O  
ATOM    655  CB  CYS A  46      -7.312   7.185  -8.186  1.00  1.85           C  
ATOM    656  SG  CYS A  46      -8.397   5.814  -7.948  1.00  1.85           S  
ATOM    657  H   CYS A  46      -5.910   9.167  -8.305  1.00  1.85           H  
ATOM    658  HA  CYS A  46      -8.461   8.498  -9.449  1.00  1.85           H  
ATOM    659 1HB  CYS A  46      -6.617   6.916  -8.974  1.00  1.85           H  
ATOM    660 2HB  CYS A  46      -6.717   7.294  -7.284  1.00  1.85           H  
ATOM    661  N   ASP A  47     -10.145   9.276  -7.817  1.00  1.88           N  
ATOM    662  CA  ASP A  47     -11.138   9.746  -6.841  1.00  1.88           C  
ATOM    663  C   ASP A  47     -11.677   8.656  -5.915  1.00  1.88           C  
ATOM    664  O   ASP A  47     -12.327   8.954  -4.914  1.00  1.88           O  
ATOM    665  CB  ASP A  47     -12.323  10.421  -7.543  1.00  1.88           C  
ATOM    666  CG  ASP A  47     -13.125   9.499  -8.482  1.00  1.88           C  
ATOM    667  OD1 ASP A  47     -12.558   8.905  -9.373  1.00  1.88           O  
ATOM    668  OD2 ASP A  47     -14.316   9.402  -8.316  1.00  1.88           O  
ATOM    669  H   ASP A  47     -10.343   9.336  -8.807  1.00  1.88           H  
ATOM    670  HA  ASP A  47     -10.655  10.497  -6.216  1.00  1.88           H  
ATOM    671 1HB  ASP A  47     -13.004  10.816  -6.789  1.00  1.88           H  
ATOM    672 2HB  ASP A  47     -11.957  11.269  -8.123  1.00  1.88           H  
ATOM    673  N   VAL A  48     -11.405   7.402  -6.246  1.00  2.04           N  
ATOM    674  CA  VAL A  48     -11.888   6.292  -5.447  1.00  2.04           C  
ATOM    675  C   VAL A  48     -10.768   5.568  -4.712  1.00  2.04           C  
ATOM    676  O   VAL A  48     -11.030   4.612  -3.978  1.00  2.04           O  
ATOM    677  CB  VAL A  48     -12.639   5.283  -6.344  1.00  2.04           C  
ATOM    678  CG1 VAL A  48     -13.836   5.959  -6.981  1.00  2.04           C  
ATOM    679  CG2 VAL A  48     -11.701   4.738  -7.440  1.00  2.04           C  
ATOM    680  H   VAL A  48     -10.866   7.227  -7.080  1.00  2.04           H  
ATOM    681  HA  VAL A  48     -12.589   6.679  -4.711  1.00  2.04           H  
ATOM    682  HB  VAL A  48     -13.003   4.462  -5.728  1.00  2.04           H  
ATOM    683 1HG1 VAL A  48     -14.373   5.240  -7.602  1.00  2.04           H  
ATOM    684 2HG1 VAL A  48     -14.499   6.338  -6.203  1.00  2.04           H  
ATOM    685 3HG1 VAL A  48     -13.500   6.787  -7.601  1.00  2.04           H  
ATOM    686 1HG2 VAL A  48     -12.239   4.023  -8.067  1.00  2.04           H  
ATOM    687 2HG2 VAL A  48     -11.355   5.567  -8.055  1.00  2.04           H  
ATOM    688 3HG2 VAL A  48     -10.847   4.241  -6.978  1.00  2.04           H  
ATOM    689  N   CYS A  49      -9.520   5.966  -4.951  1.00  2.34           N  
ATOM    690  CA  CYS A  49      -8.410   5.272  -4.314  1.00  2.34           C  
ATOM    691  C   CYS A  49      -7.265   6.167  -3.811  1.00  2.34           C  
ATOM    692  O   CYS A  49      -6.446   5.723  -3.009  1.00  2.34           O  
ATOM    693  CB  CYS A  49      -7.900   4.172  -5.244  1.00  2.34           C  
ATOM    694  SG  CYS A  49      -7.104   4.689  -6.819  1.00  2.34           S  
ATOM    695  H   CYS A  49      -9.348   6.778  -5.538  1.00  2.34           H  
ATOM    696  HA  CYS A  49      -8.810   4.762  -3.439  1.00  2.34           H  
ATOM    697 1HB  CYS A  49      -7.176   3.563  -4.703  1.00  2.34           H  
ATOM    698 2HB  CYS A  49      -8.733   3.513  -5.496  1.00  2.34           H  
ATOM    699  N   SER A  50      -7.204   7.415  -4.293  1.00  2.78           N  
ATOM    700  CA  SER A  50      -6.168   8.427  -4.014  1.00  2.78           C  
ATOM    701  C   SER A  50      -4.832   8.218  -4.753  1.00  2.78           C  
ATOM    702  O   SER A  50      -3.961   9.087  -4.704  1.00  2.78           O  
ATOM    703  CB  SER A  50      -5.902   8.569  -2.515  1.00  2.78           C  
ATOM    704  OG  SER A  50      -4.974   7.627  -2.057  1.00  2.78           O  
ATOM    705  H   SER A  50      -7.911   7.714  -4.948  1.00  2.78           H  
ATOM    706  HA  SER A  50      -6.569   9.384  -4.354  1.00  2.78           H  
ATOM    707 1HB  SER A  50      -5.533   9.572  -2.309  1.00  2.78           H  
ATOM    708 2HB  SER A  50      -6.836   8.447  -1.973  1.00  2.78           H  
ATOM    709  HG  SER A  50      -5.322   6.766  -2.328  1.00  2.78           H  
ATOM    710  N   ASP A  51      -4.654   7.081  -5.429  1.00  3.36           N  
ATOM    711  CA  ASP A  51      -3.408   6.846  -6.160  1.00  3.36           C  
ATOM    712  C   ASP A  51      -3.196   7.902  -7.239  1.00  3.36           C  
ATOM    713  O   ASP A  51      -4.147   8.345  -7.900  1.00  3.36           O  
ATOM    714  CB  ASP A  51      -3.359   5.459  -6.811  1.00  3.36           C  
ATOM    715  CG  ASP A  51      -3.166   4.265  -5.845  1.00  3.36           C  
ATOM    716  OD1 ASP A  51      -2.874   4.473  -4.690  1.00  3.36           O  
ATOM    717  OD2 ASP A  51      -3.310   3.146  -6.299  1.00  3.36           O  
ATOM    718  H   ASP A  51      -5.387   6.387  -5.434  1.00  3.36           H  
ATOM    719  HA  ASP A  51      -2.584   6.921  -5.466  1.00  3.36           H  
ATOM    720 1HB  ASP A  51      -4.265   5.301  -7.383  1.00  3.36           H  
ATOM    721 2HB  ASP A  51      -2.526   5.451  -7.518  1.00  3.36           H  
ATOM    722  N   MET A  52      -1.937   8.298  -7.417  1.00  4.01           N  
ATOM    723  CA  MET A  52      -1.598   9.274  -8.440  1.00  4.01           C  
ATOM    724  C   MET A  52      -0.810   8.667  -9.589  1.00  4.01           C  
ATOM    725  O   MET A  52       0.062   7.825  -9.382  1.00  4.01           O  
ATOM    726  CB  MET A  52      -0.818  10.408  -7.809  1.00  4.01           C  
ATOM    727  CG  MET A  52      -1.606  11.157  -6.779  1.00  4.01           C  
ATOM    728  SD  MET A  52      -0.700  12.512  -6.077  1.00  4.01           S  
ATOM    729  CE  MET A  52      -0.600  13.527  -7.530  1.00  4.01           C  
ATOM    730  H   MET A  52      -1.198   7.934  -6.820  1.00  4.01           H  
ATOM    731  HA  MET A  52      -2.519   9.667  -8.845  1.00  4.01           H  
ATOM    732 1HB  MET A  52       0.080  10.013  -7.336  1.00  4.01           H  
ATOM    733 2HB  MET A  52      -0.515  11.111  -8.581  1.00  4.01           H  
ATOM    734 1HG  MET A  52      -2.510  11.539  -7.240  1.00  4.01           H  
ATOM    735 2HG  MET A  52      -1.894  10.476  -5.972  1.00  4.01           H  
ATOM    736 1HE  MET A  52      -0.060  14.446  -7.303  1.00  4.01           H  
ATOM    737 2HE  MET A  52      -0.069  12.979  -8.298  1.00  4.01           H  
ATOM    738 3HE  MET A  52      -1.604  13.771  -7.883  1.00  4.01           H  
ATOM    739  N   PHE A  53      -1.110   9.121 -10.808  1.00  4.61           N  
ATOM    740  CA  PHE A  53      -0.414   8.608 -11.984  1.00  4.61           C  
ATOM    741  C   PHE A  53       0.071   9.755 -12.888  1.00  4.61           C  
ATOM    742  O   PHE A  53      -0.576  10.792 -12.945  1.00  4.61           O  
ATOM    743  CB  PHE A  53      -1.380   7.732 -12.765  1.00  4.61           C  
ATOM    744  CG  PHE A  53      -1.955   6.638 -11.915  1.00  4.61           C  
ATOM    745  CD1 PHE A  53      -3.125   6.872 -11.227  1.00  4.61           C  
ATOM    746  CD2 PHE A  53      -1.340   5.421 -11.757  1.00  4.61           C  
ATOM    747  CE1 PHE A  53      -3.681   5.914 -10.415  1.00  4.61           C  
ATOM    748  CE2 PHE A  53      -1.888   4.461 -10.946  1.00  4.61           C  
ATOM    749  CZ  PHE A  53      -3.067   4.708 -10.275  1.00  4.61           C  
ATOM    750  H   PHE A  53      -1.851   9.816 -10.893  1.00  4.61           H  
ATOM    751  HA  PHE A  53       0.405   7.995 -11.632  1.00  4.61           H  
ATOM    752 1HB  PHE A  53      -2.203   8.338 -13.157  1.00  4.61           H  
ATOM    753 2HB  PHE A  53      -0.873   7.277 -13.615  1.00  4.61           H  
ATOM    754  HD1 PHE A  53      -3.600   7.844 -11.333  1.00  4.61           H  
ATOM    755  HD2 PHE A  53      -0.409   5.222 -12.268  1.00  4.61           H  
ATOM    756  HE1 PHE A  53      -4.603   6.121  -9.879  1.00  4.61           H  
ATOM    757  HE2 PHE A  53      -1.387   3.498 -10.830  1.00  4.61           H  
ATOM    758  HZ  PHE A  53      -3.500   3.943  -9.625  1.00  4.61           H  
ATOM    759  N   PRO A  54       1.200   9.628 -13.611  1.00  4.98           N  
ATOM    760  CA  PRO A  54       1.677  10.569 -14.625  1.00  4.98           C  
ATOM    761  C   PRO A  54       0.735  10.777 -15.819  1.00  4.98           C  
ATOM    762  O   PRO A  54       0.831  11.783 -16.509  1.00  4.98           O  
ATOM    763  CB  PRO A  54       2.977   9.924 -15.107  1.00  4.98           C  
ATOM    764  CG  PRO A  54       3.410   9.038 -13.999  1.00  4.98           C  
ATOM    765  CD  PRO A  54       2.120   8.513 -13.377  1.00  4.98           C  
ATOM    766  HA  PRO A  54       1.894  11.535 -14.138  1.00  4.98           H  
ATOM    767 1HB  PRO A  54       2.825   9.411 -16.056  1.00  4.98           H  
ATOM    768 2HB  PRO A  54       3.713  10.711 -15.296  1.00  4.98           H  
ATOM    769 1HG  PRO A  54       4.075   8.256 -14.387  1.00  4.98           H  
ATOM    770 2HG  PRO A  54       4.016   9.630 -13.296  1.00  4.98           H  
ATOM    771 1HD  PRO A  54       1.756   7.599 -13.858  1.00  4.98           H  
ATOM    772 2HD  PRO A  54       2.324   8.375 -12.336  1.00  4.98           H  
ATOM    773  N   HIS A  55      -0.180   9.840 -16.075  1.00  4.93           N  
ATOM    774  CA  HIS A  55      -1.039   9.965 -17.253  1.00  4.93           C  
ATOM    775  C   HIS A  55      -2.430   9.398 -17.052  1.00  4.93           C  
ATOM    776  O   HIS A  55      -2.623   8.294 -16.526  1.00  4.93           O  
ATOM    777  CB  HIS A  55      -0.363   9.328 -18.466  1.00  4.93           C  
ATOM    778  CG  HIS A  55      -1.117   9.413 -19.758  1.00  4.93           C  
ATOM    779  ND1 HIS A  55      -1.378  10.611 -20.436  1.00  4.93           N  
ATOM    780  CD2 HIS A  55      -1.604   8.435 -20.527  1.00  4.93           C  
ATOM    781  CE1 HIS A  55      -2.055  10.325 -21.543  1.00  4.93           C  
ATOM    782  NE2 HIS A  55      -2.188   9.023 -21.623  1.00  4.93           N  
ATOM    783  H   HIS A  55      -0.266   9.028 -15.486  1.00  4.93           H  
ATOM    784  HA  HIS A  55      -1.160  11.015 -17.490  1.00  4.93           H  
ATOM    785 1HB  HIS A  55       0.596   9.766 -18.608  1.00  4.93           H  
ATOM    786 2HB  HIS A  55      -0.214   8.280 -18.261  1.00  4.93           H  
ATOM    787  HD2 HIS A  55      -1.536   7.373 -20.310  1.00  4.93           H  
ATOM    788  HE1 HIS A  55      -2.422  11.033 -22.281  1.00  4.93           H  
ATOM    789  HE2 HIS A  55      -2.643   8.534 -22.384  1.00  4.93           H  
ATOM    790  N   LEU A  56      -3.391  10.174 -17.534  1.00  4.42           N  
ATOM    791  CA  LEU A  56      -4.809   9.910 -17.435  1.00  4.42           C  
ATOM    792  C   LEU A  56      -5.247   8.533 -17.919  1.00  4.42           C  
ATOM    793  O   LEU A  56      -6.121   7.926 -17.309  1.00  4.42           O  
ATOM    794  CB  LEU A  56      -5.572  10.987 -18.196  1.00  4.42           C  
ATOM    795  CG  LEU A  56      -7.056  10.864 -18.109  1.00  4.42           C  
ATOM    796  CD1 LEU A  56      -7.460  10.955 -16.648  1.00  4.42           C  
ATOM    797  CD2 LEU A  56      -7.691  11.975 -18.901  1.00  4.42           C  
ATOM    798  H   LEU A  56      -3.108  11.042 -17.972  1.00  4.42           H  
ATOM    799  HA  LEU A  56      -5.079   9.999 -16.384  1.00  4.42           H  
ATOM    800 1HB  LEU A  56      -5.293  11.955 -17.813  1.00  4.42           H  
ATOM    801 2HB  LEU A  56      -5.289  10.940 -19.248  1.00  4.42           H  
ATOM    802  HG  LEU A  56      -7.372   9.899 -18.500  1.00  4.42           H  
ATOM    803 1HD1 LEU A  56      -8.544  10.862 -16.562  1.00  4.42           H  
ATOM    804 2HD1 LEU A  56      -6.989  10.153 -16.093  1.00  4.42           H  
ATOM    805 3HD1 LEU A  56      -7.145  11.911 -16.242  1.00  4.42           H  
ATOM    806 1HD2 LEU A  56      -8.775  11.894 -18.830  1.00  4.42           H  
ATOM    807 2HD2 LEU A  56      -7.371  12.932 -18.491  1.00  4.42           H  
ATOM    808 3HD2 LEU A  56      -7.386  11.901 -19.946  1.00  4.42           H  
ATOM    809  N   ALA A  57      -4.693   8.023 -19.017  1.00  3.67           N  
ATOM    810  CA  ALA A  57      -5.137   6.700 -19.462  1.00  3.67           C  
ATOM    811  C   ALA A  57      -4.857   5.637 -18.394  1.00  3.67           C  
ATOM    812  O   ALA A  57      -5.624   4.679 -18.242  1.00  3.67           O  
ATOM    813  CB  ALA A  57      -4.472   6.299 -20.761  1.00  3.67           C  
ATOM    814  H   ALA A  57      -3.980   8.534 -19.518  1.00  3.67           H  
ATOM    815  HA  ALA A  57      -6.215   6.749 -19.620  1.00  3.67           H  
ATOM    816 1HB  ALA A  57      -4.852   5.329 -21.076  1.00  3.67           H  
ATOM    817 2HB  ALA A  57      -4.690   7.041 -21.528  1.00  3.67           H  
ATOM    818 3HB  ALA A  57      -3.414   6.226 -20.617  1.00  3.67           H  
ATOM    819  N   LEU A  58      -3.730   5.783 -17.680  1.00  2.94           N  
ATOM    820  CA  LEU A  58      -3.367   4.823 -16.653  1.00  2.94           C  
ATOM    821  C   LEU A  58      -4.314   4.995 -15.496  1.00  2.94           C  
ATOM    822  O   LEU A  58      -4.827   4.017 -14.942  1.00  2.94           O  
ATOM    823  CB  LEU A  58      -1.914   4.956 -16.227  1.00  2.94           C  
ATOM    824  CG  LEU A  58      -1.521   3.979 -15.165  1.00  2.94           C  
ATOM    825  CD1 LEU A  58      -1.800   2.583 -15.657  1.00  2.94           C  
ATOM    826  CD2 LEU A  58      -0.082   4.115 -14.850  1.00  2.94           C  
ATOM    827  H   LEU A  58      -3.156   6.613 -17.792  1.00  2.94           H  
ATOM    828  HA  LEU A  58      -3.502   3.819 -17.054  1.00  2.94           H  
ATOM    829 1HB  LEU A  58      -1.273   4.803 -17.091  1.00  2.94           H  
ATOM    830 2HB  LEU A  58      -1.750   5.961 -15.839  1.00  2.94           H  
ATOM    831  HG  LEU A  58      -2.096   4.177 -14.284  1.00  2.94           H  
ATOM    832 1HD1 LEU A  58      -1.525   1.862 -14.886  1.00  2.94           H  
ATOM    833 2HD1 LEU A  58      -2.862   2.482 -15.882  1.00  2.94           H  
ATOM    834 3HD1 LEU A  58      -1.218   2.394 -16.556  1.00  2.94           H  
ATOM    835 1HD2 LEU A  58       0.191   3.401 -14.072  1.00  2.94           H  
ATOM    836 2HD2 LEU A  58       0.483   3.903 -15.749  1.00  2.94           H  
ATOM    837 3HD2 LEU A  58       0.124   5.126 -14.509  1.00  2.94           H  
ATOM    838  N   LEU A  59      -4.575   6.249 -15.155  1.00  2.37           N  
ATOM    839  CA  LEU A  59      -5.529   6.506 -14.103  1.00  2.37           C  
ATOM    840  C   LEU A  59      -6.865   5.881 -14.387  1.00  2.37           C  
ATOM    841  O   LEU A  59      -7.429   5.225 -13.511  1.00  2.37           O  
ATOM    842  CB  LEU A  59      -5.756   7.985 -13.855  1.00  2.37           C  
ATOM    843  CG  LEU A  59      -6.920   8.193 -12.928  1.00  2.37           C  
ATOM    844  CD1 LEU A  59      -6.672   7.467 -11.690  1.00  2.37           C  
ATOM    845  CD2 LEU A  59      -7.113   9.663 -12.637  1.00  2.37           C  
ATOM    846  H   LEU A  59      -4.104   7.012 -15.644  1.00  2.37           H  
ATOM    847  HA  LEU A  59      -5.141   6.065 -13.188  1.00  2.37           H  
ATOM    848 1HB  LEU A  59      -4.864   8.435 -13.426  1.00  2.37           H  
ATOM    849 2HB  LEU A  59      -5.983   8.468 -14.790  1.00  2.37           H  
ATOM    850  HG  LEU A  59      -7.818   7.784 -13.392  1.00  2.37           H  
ATOM    851 1HD1 LEU A  59      -7.514   7.583 -11.081  1.00  2.37           H  
ATOM    852 2HD1 LEU A  59      -6.530   6.407 -11.901  1.00  2.37           H  
ATOM    853 3HD1 LEU A  59      -5.802   7.868 -11.203  1.00  2.37           H  
ATOM    854 1HD2 LEU A  59      -7.961   9.793 -11.965  1.00  2.37           H  
ATOM    855 2HD2 LEU A  59      -6.218  10.051 -12.164  1.00  2.37           H  
ATOM    856 3HD2 LEU A  59      -7.302  10.197 -13.566  1.00  2.37           H  
ATOM    857  N   ASN A  60      -7.386   6.085 -15.590  1.00  1.96           N  
ATOM    858  CA  ASN A  60      -8.674   5.527 -15.932  1.00  1.96           C  
ATOM    859  C   ASN A  60      -8.661   4.004 -15.818  1.00  1.96           C  
ATOM    860  O   ASN A  60      -9.626   3.408 -15.328  1.00  1.96           O  
ATOM    861  CB  ASN A  60      -9.087   5.975 -17.319  1.00  1.96           C  
ATOM    862  CG  ASN A  60      -9.543   7.423 -17.359  1.00  1.96           C  
ATOM    863  OD1 ASN A  60      -9.888   8.014 -16.326  1.00  1.96           O  
ATOM    864  ND2 ASN A  60      -9.575   7.991 -18.536  1.00  1.96           N  
ATOM    865  H   ASN A  60      -6.876   6.644 -16.271  1.00  1.96           H  
ATOM    866  HA  ASN A  60      -9.407   5.902 -15.218  1.00  1.96           H  
ATOM    867 1HB  ASN A  60      -8.236   5.860 -17.996  1.00  1.96           H  
ATOM    868 2HB  ASN A  60      -9.888   5.336 -17.687  1.00  1.96           H  
ATOM    869 1HD2 ASN A  60      -9.896   8.933 -18.624  1.00  1.96           H  
ATOM    870 2HD2 ASN A  60      -9.293   7.480 -19.346  1.00  1.96           H  
ATOM    871  N   ALA A  61      -7.549   3.356 -16.201  1.00  1.71           N  
ATOM    872  CA  ALA A  61      -7.482   1.907 -16.067  1.00  1.71           C  
ATOM    873  C   ALA A  61      -7.647   1.493 -14.607  1.00  1.71           C  
ATOM    874  O   ALA A  61      -8.391   0.557 -14.293  1.00  1.71           O  
ATOM    875  CB  ALA A  61      -6.151   1.389 -16.594  1.00  1.71           C  
ATOM    876  H   ALA A  61      -6.767   3.864 -16.623  1.00  1.71           H  
ATOM    877  HA  ALA A  61      -8.299   1.474 -16.644  1.00  1.71           H  
ATOM    878 1HB  ALA A  61      -6.121   0.307 -16.506  1.00  1.71           H  
ATOM    879 2HB  ALA A  61      -6.038   1.678 -17.639  1.00  1.71           H  
ATOM    880 3HB  ALA A  61      -5.341   1.819 -16.013  1.00  1.71           H  
ATOM    881  N   HIS A  62      -6.993   2.228 -13.705  1.00  1.58           N  
ATOM    882  CA  HIS A  62      -7.072   1.901 -12.289  1.00  1.58           C  
ATOM    883  C   HIS A  62      -8.401   2.271 -11.676  1.00  1.58           C  
ATOM    884  O   HIS A  62      -8.948   1.506 -10.881  1.00  1.58           O  
ATOM    885  CB  HIS A  62      -5.909   2.529 -11.531  1.00  1.58           C  
ATOM    886  CG  HIS A  62      -4.638   1.769 -11.728  1.00  1.58           C  
ATOM    887  ND1 HIS A  62      -4.400   0.551 -11.116  1.00  1.58           N  
ATOM    888  CD2 HIS A  62      -3.562   2.026 -12.477  1.00  1.58           C  
ATOM    889  CE1 HIS A  62      -3.213   0.106 -11.472  1.00  1.58           C  
ATOM    890  NE2 HIS A  62      -2.672   0.978 -12.293  1.00  1.58           N  
ATOM    891  H   HIS A  62      -6.401   3.000 -14.025  1.00  1.58           H  
ATOM    892  HA  HIS A  62      -6.975   0.833 -12.172  1.00  1.58           H  
ATOM    893 1HB  HIS A  62      -5.757   3.554 -11.888  1.00  1.58           H  
ATOM    894 2HB  HIS A  62      -6.134   2.577 -10.466  1.00  1.58           H  
ATOM    895  HD1 HIS A  62      -5.020   0.055 -10.503  1.00  1.58           H  
ATOM    896  HD2 HIS A  62      -3.328   2.849 -13.118  1.00  1.58           H  
ATOM    897  HE1 HIS A  62      -2.839  -0.845 -11.086  1.00  1.58           H  
ATOM    898  N   LYS A  63      -8.960   3.400 -12.075  1.00  1.55           N  
ATOM    899  CA  LYS A  63     -10.242   3.814 -11.552  1.00  1.55           C  
ATOM    900  C   LYS A  63     -11.259   2.719 -11.813  1.00  1.55           C  
ATOM    901  O   LYS A  63     -11.999   2.325 -10.907  1.00  1.55           O  
ATOM    902  CB  LYS A  63     -10.671   5.127 -12.197  1.00  1.55           C  
ATOM    903  CG  LYS A  63     -12.030   5.652 -11.781  1.00  1.55           C  
ATOM    904  CD  LYS A  63     -12.291   7.009 -12.425  1.00  1.55           C  
ATOM    905  CE  LYS A  63     -13.755   7.408 -12.339  1.00  1.55           C  
ATOM    906  NZ  LYS A  63     -14.239   7.351 -10.965  1.00  1.55           N  
ATOM    907  H   LYS A  63      -8.474   3.994 -12.739  1.00  1.55           H  
ATOM    908  HA  LYS A  63     -10.154   3.957 -10.475  1.00  1.55           H  
ATOM    909 1HB  LYS A  63      -9.925   5.896 -11.979  1.00  1.55           H  
ATOM    910 2HB  LYS A  63     -10.687   4.998 -13.278  1.00  1.55           H  
ATOM    911 1HG  LYS A  63     -12.808   4.949 -12.082  1.00  1.55           H  
ATOM    912 2HG  LYS A  63     -12.066   5.770 -10.693  1.00  1.55           H  
ATOM    913 1HD  LYS A  63     -11.699   7.769 -11.905  1.00  1.55           H  
ATOM    914 2HD  LYS A  63     -11.982   6.985 -13.471  1.00  1.55           H  
ATOM    915 1HE  LYS A  63     -13.856   8.430 -12.699  1.00  1.55           H  
ATOM    916 2HE  LYS A  63     -14.361   6.750 -12.960  1.00  1.55           H  
ATOM    917 1HZ  LYS A  63     -15.198   7.640 -10.906  1.00  1.55           H  
ATOM    918 2HZ  LYS A  63     -14.151   6.404 -10.639  1.00  1.55           H  
ATOM    919 3HZ  LYS A  63     -13.665   7.968 -10.377  1.00  1.55           H  
ATOM    920  N   ARG A  64     -11.268   2.192 -13.044  1.00  1.62           N  
ATOM    921  CA  ARG A  64     -12.199   1.138 -13.420  1.00  1.62           C  
ATOM    922  C   ARG A  64     -11.963  -0.151 -12.632  1.00  1.62           C  
ATOM    923  O   ARG A  64     -12.917  -0.764 -12.143  1.00  1.62           O  
ATOM    924  CB  ARG A  64     -12.046   0.852 -14.902  1.00  1.62           C  
ATOM    925  CG  ARG A  64     -12.556   1.955 -15.814  1.00  1.62           C  
ATOM    926  CD  ARG A  64     -12.208   1.693 -17.231  1.00  1.62           C  
ATOM    927  NE  ARG A  64     -12.668   2.758 -18.111  1.00  1.62           N  
ATOM    928  CZ  ARG A  64     -12.323   2.883 -19.408  1.00  1.62           C  
ATOM    929  NH1 ARG A  64     -11.516   2.005 -19.964  1.00  1.62           N  
ATOM    930  NH2 ARG A  64     -12.797   3.889 -20.123  1.00  1.62           N  
ATOM    931  H   ARG A  64     -10.624   2.557 -13.750  1.00  1.62           H  
ATOM    932  HA  ARG A  64     -13.211   1.490 -13.231  1.00  1.62           H  
ATOM    933 1HB  ARG A  64     -10.987   0.705 -15.131  1.00  1.62           H  
ATOM    934 2HB  ARG A  64     -12.570  -0.068 -15.153  1.00  1.62           H  
ATOM    935 1HG  ARG A  64     -13.640   2.017 -15.732  1.00  1.62           H  
ATOM    936 2HG  ARG A  64     -12.114   2.906 -15.516  1.00  1.62           H  
ATOM    937 1HD  ARG A  64     -11.122   1.623 -17.320  1.00  1.62           H  
ATOM    938 2HD  ARG A  64     -12.663   0.760 -17.555  1.00  1.62           H  
ATOM    939  HE  ARG A  64     -13.290   3.453 -17.720  1.00  1.62           H  
ATOM    940 1HH1 ARG A  64     -11.153   1.237 -19.417  1.00  1.62           H  
ATOM    941 2HH1 ARG A  64     -11.260   2.100 -20.937  1.00  1.62           H  
ATOM    942 1HH2 ARG A  64     -13.418   4.563 -19.697  1.00  1.62           H  
ATOM    943 2HH2 ARG A  64     -12.541   3.982 -21.095  1.00  1.62           H  
ATOM    944  N   MET A  65     -10.696  -0.532 -12.433  1.00  1.77           N  
ATOM    945  CA  MET A  65     -10.385  -1.743 -11.676  1.00  1.77           C  
ATOM    946  C   MET A  65     -10.801  -1.621 -10.209  1.00  1.77           C  
ATOM    947  O   MET A  65     -11.227  -2.596  -9.590  1.00  1.77           O  
ATOM    948  CB  MET A  65      -8.906  -2.094 -11.829  1.00  1.77           C  
ATOM    949  CG  MET A  65      -8.542  -2.615 -13.236  1.00  1.77           C  
ATOM    950  SD  MET A  65      -6.842  -3.223 -13.391  1.00  1.77           S  
ATOM    951  CE  MET A  65      -5.923  -1.692 -13.488  1.00  1.77           C  
ATOM    952  H   MET A  65      -9.928  -0.001 -12.855  1.00  1.77           H  
ATOM    953  HA  MET A  65     -10.966  -2.562 -12.104  1.00  1.77           H  
ATOM    954 1HB  MET A  65      -8.307  -1.203 -11.636  1.00  1.77           H  
ATOM    955 2HB  MET A  65      -8.626  -2.846 -11.094  1.00  1.77           H  
ATOM    956 1HG  MET A  65      -9.217  -3.429 -13.491  1.00  1.77           H  
ATOM    957 2HG  MET A  65      -8.690  -1.827 -13.964  1.00  1.77           H  
ATOM    958 1HE  MET A  65      -4.860  -1.905 -13.591  1.00  1.77           H  
ATOM    959 2HE  MET A  65      -6.262  -1.116 -14.345  1.00  1.77           H  
ATOM    960 3HE  MET A  65      -6.088  -1.134 -12.589  1.00  1.77           H  
ATOM    961  N   HIS A  66     -10.714  -0.412  -9.654  1.00  2.01           N  
ATOM    962  CA  HIS A  66     -11.157  -0.212  -8.282  1.00  2.01           C  
ATOM    963  C   HIS A  66     -12.685  -0.138  -8.209  1.00  2.01           C  
ATOM    964  O   HIS A  66     -13.306  -0.778  -7.358  1.00  2.01           O  
ATOM    965  CB  HIS A  66     -10.565   1.074  -7.694  1.00  2.01           C  
ATOM    966  CG  HIS A  66      -9.095   1.017  -7.392  1.00  2.01           C  
ATOM    967  ND1 HIS A  66      -8.568   0.226  -6.386  1.00  2.01           N  
ATOM    968  CD2 HIS A  66      -8.049   1.663  -7.943  1.00  2.01           C  
ATOM    969  CE1 HIS A  66      -7.256   0.392  -6.343  1.00  2.01           C  
ATOM    970  NE2 HIS A  66      -6.917   1.256  -7.273  1.00  2.01           N  
ATOM    971  H   HIS A  66     -10.318   0.363 -10.183  1.00  2.01           H  
ATOM    972  HA  HIS A  66     -10.831  -1.047  -7.667  1.00  2.01           H  
ATOM    973 1HB  HIS A  66     -10.722   1.889  -8.406  1.00  2.01           H  
ATOM    974 2HB  HIS A  66     -11.094   1.338  -6.779  1.00  2.01           H  
ATOM    975  HD2 HIS A  66      -8.088   2.385  -8.752  1.00  2.01           H  
ATOM    976  HE1 HIS A  66      -6.570  -0.095  -5.651  1.00  2.01           H  
ATOM    977  HE2 HIS A  66      -5.974   1.581  -7.462  1.00  2.01           H  
ATOM    978  N   THR A  67     -13.301   0.566  -9.160  1.00  2.38           N  
ATOM    979  CA  THR A  67     -14.743   0.787  -9.180  1.00  2.38           C  
ATOM    980  C   THR A  67     -15.537  -0.508  -9.240  1.00  2.38           C  
ATOM    981  O   THR A  67     -16.513  -0.676  -8.507  1.00  2.38           O  
ATOM    982  CB  THR A  67     -15.140   1.655 -10.388  1.00  2.38           C  
ATOM    983  OG1 THR A  67     -14.503   2.940 -10.286  1.00  2.38           O  
ATOM    984  CG2 THR A  67     -16.643   1.828 -10.448  1.00  2.38           C  
ATOM    985  H   THR A  67     -12.743   1.032  -9.870  1.00  2.38           H  
ATOM    986  HA  THR A  67     -15.019   1.314  -8.267  1.00  2.38           H  
ATOM    987  HB  THR A  67     -14.803   1.167 -11.303  1.00  2.38           H  
ATOM    988  HG1 THR A  67     -13.531   2.799 -10.316  1.00  2.38           H  
ATOM    989 1HG2 THR A  67     -16.903   2.435 -11.313  1.00  2.38           H  
ATOM    990 2HG2 THR A  67     -17.114   0.844 -10.540  1.00  2.38           H  
ATOM    991 3HG2 THR A  67     -16.993   2.316  -9.541  1.00  2.38           H  
ATOM    992  N   ASP A  68     -15.105  -1.426 -10.098  1.00  2.88           N  
ATOM    993  CA  ASP A  68     -15.780  -2.702 -10.283  1.00  2.88           C  
ATOM    994  C   ASP A  68     -15.053  -3.847  -9.570  1.00  2.88           C  
ATOM    995  O   ASP A  68     -15.240  -5.017  -9.918  1.00  2.88           O  
ATOM    996  CB  ASP A  68     -15.907  -3.012 -11.777  1.00  2.88           C  
ATOM    997  CG  ASP A  68     -16.829  -2.025 -12.522  1.00  2.88           C  
ATOM    998  OD1 ASP A  68     -17.866  -1.689 -11.995  1.00  2.88           O  
ATOM    999  OD2 ASP A  68     -16.477  -1.616 -13.605  1.00  2.88           O  
ATOM   1000  H   ASP A  68     -14.286  -1.217 -10.675  1.00  2.88           H  
ATOM   1001  HA  ASP A  68     -16.782  -2.625  -9.861  1.00  2.88           H  
ATOM   1002 1HB  ASP A  68     -14.913  -2.971 -12.234  1.00  2.88           H  
ATOM   1003 2HB  ASP A  68     -16.289  -4.023 -11.909  1.00  2.88           H  
ATOM   1004  N   GLY A  69     -14.197  -3.506  -8.603  1.00  3.51           N  
ATOM   1005  CA  GLY A  69     -13.406  -4.483  -7.869  1.00  3.51           C  
ATOM   1006  C   GLY A  69     -14.046  -4.881  -6.545  1.00  3.51           C  
ATOM   1007  O   GLY A  69     -15.273  -4.890  -6.410  1.00  3.51           O  
ATOM   1008  H   GLY A  69     -14.080  -2.528  -8.337  1.00  3.51           H  
ATOM   1009 1HA  GLY A  69     -13.257  -5.368  -8.486  1.00  3.51           H  
ATOM   1010 2HA  GLY A  69     -12.418  -4.061  -7.680  1.00  3.51           H  
ATOM   1011  N   GLU A  70     -13.196  -5.244  -5.588  1.00  4.17           N  
ATOM   1012  CA  GLU A  70     -13.621  -5.709  -4.274  1.00  4.17           C  
ATOM   1013  C   GLU A  70     -12.561  -5.358  -3.237  1.00  4.17           C  
ATOM   1014  O   GLU A  70     -12.890  -4.891  -2.146  1.00  4.17           O  
ATOM   1015  OXT GLU A  70     -11.397  -5.241  -3.617  1.00  4.17           O  
ATOM   1016  CB  GLU A  70     -13.869  -7.226  -4.297  1.00  4.17           C  
ATOM   1017  CG  GLU A  70     -14.385  -7.815  -2.979  1.00  4.17           C  
ATOM   1018  CD  GLU A  70     -14.713  -9.298  -3.066  1.00  4.17           C  
ATOM   1019  OE1 GLU A  70     -14.577  -9.863  -4.125  1.00  4.17           O  
ATOM   1020  OE2 GLU A  70     -15.101  -9.857  -2.065  1.00  4.17           O  
ATOM   1021  H   GLU A  70     -12.207  -5.193  -5.789  1.00  4.17           H  
ATOM   1022  HA  GLU A  70     -14.548  -5.203  -4.004  1.00  4.17           H  
ATOM   1023 1HB  GLU A  70     -14.598  -7.461  -5.074  1.00  4.17           H  
ATOM   1024 2HB  GLU A  70     -12.943  -7.741  -4.552  1.00  4.17           H  
ATOM   1025 1HG  GLU A  70     -13.629  -7.667  -2.209  1.00  4.17           H  
ATOM   1026 2HG  GLU A  70     -15.279  -7.269  -2.680  1.00  4.17           H  
ENDMDL

REMARK ID 174525 DOMAINID 170653 MODEL 5 2021-12-25_00000075_1_11
MODEL     5
ATOM      1  N   SER A   1       4.098   1.262   1.430  1.00 12.56           N  
ATOM      2  CA  SER A   1       4.749   0.612   2.561  1.00 12.56           C  
ATOM      3  C   SER A   1       6.110   0.052   2.167  1.00 12.56           C  
ATOM      4  O   SER A   1       6.846   0.661   1.378  1.00 12.56           O  
ATOM      5  CB  SER A   1       3.863  -0.506   3.086  1.00 12.56           C  
ATOM      6  OG  SER A   1       4.415  -1.104   4.233  1.00 12.56           O  
ATOM      7 1H   SER A   1       3.222   1.665   1.734  1.00 12.56           H  
ATOM      8 2H   SER A   1       4.699   1.994   1.071  1.00 12.56           H  
ATOM      9 3H   SER A   1       3.924   0.579   0.703  1.00 12.56           H  
ATOM     10  HA  SER A   1       4.899   1.353   3.350  1.00 12.56           H  
ATOM     11 1HB  SER A   1       2.879  -0.102   3.323  1.00 12.56           H  
ATOM     12 2HB  SER A   1       3.724  -1.259   2.305  1.00 12.56           H  
ATOM     13  HG  SER A   1       4.506  -0.394   4.882  1.00 12.56           H  
ATOM     14  N   GLY A   2       6.428  -1.127   2.690  1.00 12.16           N  
ATOM     15  CA  GLY A   2       7.680  -1.793   2.358  1.00 12.16           C  
ATOM     16  C   GLY A   2       8.885  -0.941   2.734  1.00 12.16           C  
ATOM     17  O   GLY A   2       9.028  -0.510   3.879  1.00 12.16           O  
ATOM     18  H   GLY A   2       5.784  -1.575   3.339  1.00 12.16           H  
ATOM     19 1HA  GLY A   2       7.730  -2.749   2.881  1.00 12.16           H  
ATOM     20 2HA  GLY A   2       7.704  -2.014   1.290  1.00 12.16           H  
ATOM     21  N   SER A   3       9.741  -0.696   1.746  1.00 11.62           N  
ATOM     22  CA  SER A   3      10.964   0.088   1.904  1.00 11.62           C  
ATOM     23  C   SER A   3      10.751   1.575   1.617  1.00 11.62           C  
ATOM     24  O   SER A   3      11.708   2.349   1.606  1.00 11.62           O  
ATOM     25  CB  SER A   3      12.043  -0.446   0.981  1.00 11.62           C  
ATOM     26  OG  SER A   3      12.380  -1.764   1.311  1.00 11.62           O  
ATOM     27  H   SER A   3       9.533  -1.084   0.836  1.00 11.62           H  
ATOM     28  HA  SER A   3      11.302  -0.014   2.938  1.00 11.62           H  
ATOM     29 1HB  SER A   3      11.689  -0.403  -0.048  1.00 11.62           H  
ATOM     30 2HB  SER A   3      12.928   0.188   1.050  1.00 11.62           H  
ATOM     31  HG  SER A   3      12.701  -1.736   2.220  1.00 11.62           H  
ATOM     32  N   ASN A   4       9.503   1.953   1.320  1.00 11.02           N  
ATOM     33  CA  ASN A   4       9.081   3.314   0.962  1.00 11.02           C  
ATOM     34  C   ASN A   4       9.620   3.799  -0.388  1.00 11.02           C  
ATOM     35  O   ASN A   4       9.540   4.987  -0.717  1.00 11.02           O  
ATOM     36  CB  ASN A   4       9.451   4.311   2.054  1.00 11.02           C  
ATOM     37  CG  ASN A   4       8.765   4.024   3.367  1.00 11.02           C  
ATOM     38  OD1 ASN A   4       7.558   3.746   3.415  1.00 11.02           O  
ATOM     39  ND2 ASN A   4       9.519   4.089   4.438  1.00 11.02           N  
ATOM     40  H   ASN A   4       8.759   1.254   1.363  1.00 11.02           H  
ATOM     41  HA  ASN A   4       7.993   3.306   0.878  1.00 11.02           H  
ATOM     42 1HB  ASN A   4      10.523   4.343   2.211  1.00 11.02           H  
ATOM     43 2HB  ASN A   4       9.154   5.306   1.727  1.00 11.02           H  
ATOM     44 1HD2 ASN A   4       9.125   3.906   5.338  1.00 11.02           H  
ATOM     45 2HD2 ASN A   4      10.490   4.315   4.352  1.00 11.02           H  
ATOM     46  N   GLY A   5      10.068   2.869  -1.227  1.00 10.38           N  
ATOM     47  CA  GLY A   5      10.538   3.180  -2.578  1.00 10.38           C  
ATOM     48  C   GLY A   5       9.340   3.393  -3.499  1.00 10.38           C  
ATOM     49  O   GLY A   5       9.067   2.593  -4.391  1.00 10.38           O  
ATOM     50  H   GLY A   5      10.100   1.916  -0.905  1.00 10.38           H  
ATOM     51 1HA  GLY A   5      11.156   4.077  -2.555  1.00 10.38           H  
ATOM     52 2HA  GLY A   5      11.156   2.364  -2.952  1.00 10.38           H  
ATOM     53  N   MET A   6       8.612   4.468  -3.235  1.00  9.71           N  
ATOM     54  CA  MET A   6       7.358   4.769  -3.903  1.00  9.71           C  
ATOM     55  C   MET A   6       7.518   4.933  -5.420  1.00  9.71           C  
ATOM     56  O   MET A   6       8.236   5.830  -5.870  1.00  9.71           O  
ATOM     57  CB  MET A   6       6.789   6.053  -3.304  1.00  9.71           C  
ATOM     58  CG  MET A   6       5.421   6.477  -3.821  1.00  9.71           C  
ATOM     59  SD  MET A   6       4.865   8.010  -3.036  1.00  9.71           S  
ATOM     60  CE  MET A   6       5.993   9.157  -3.788  1.00  9.71           C  
ATOM     61  H   MET A   6       8.941   5.062  -2.475  1.00  9.71           H  
ATOM     62  HA  MET A   6       6.681   3.967  -3.663  1.00  9.71           H  
ATOM     63 1HB  MET A   6       6.713   5.938  -2.222  1.00  9.71           H  
ATOM     64 2HB  MET A   6       7.482   6.873  -3.491  1.00  9.71           H  
ATOM     65 1HG  MET A   6       5.463   6.629  -4.901  1.00  9.71           H  
ATOM     66 2HG  MET A   6       4.690   5.697  -3.612  1.00  9.71           H  
ATOM     67 1HE  MET A   6       5.807  10.156  -3.415  1.00  9.71           H  
ATOM     68 2HE  MET A   6       7.020   8.871  -3.557  1.00  9.71           H  
ATOM     69 3HE  MET A   6       5.843   9.132  -4.856  1.00  9.71           H  
ATOM     70  N   PRO A   7       6.797   4.146  -6.248  1.00  9.02           N  
ATOM     71  CA  PRO A   7       6.852   4.152  -7.701  1.00  9.02           C  
ATOM     72  C   PRO A   7       6.043   5.321  -8.242  1.00  9.02           C  
ATOM     73  O   PRO A   7       5.029   5.150  -8.917  1.00  9.02           O  
ATOM     74  CB  PRO A   7       6.239   2.799  -8.048  1.00  9.02           C  
ATOM     75  CG  PRO A   7       5.232   2.556  -6.960  1.00  9.02           C  
ATOM     76  CD  PRO A   7       5.858   3.141  -5.705  1.00  9.02           C  
ATOM     77  HA  PRO A   7       7.902   4.211  -8.027  1.00  9.02           H  
ATOM     78 1HB  PRO A   7       5.792   2.833  -9.036  1.00  9.02           H  
ATOM     79 2HB  PRO A   7       7.022   2.026  -8.081  1.00  9.02           H  
ATOM     80 1HG  PRO A   7       4.277   3.035  -7.221  1.00  9.02           H  
ATOM     81 2HG  PRO A   7       5.032   1.478  -6.871  1.00  9.02           H  
ATOM     82 1HD  PRO A   7       5.065   3.614  -5.106  1.00  9.02           H  
ATOM     83 2HD  PRO A   7       6.404   2.350  -5.160  1.00  9.02           H  
ATOM     84  N   LEU A   8       6.510   6.520  -7.936  1.00  8.32           N  
ATOM     85  CA  LEU A   8       5.815   7.762  -8.255  1.00  8.32           C  
ATOM     86  C   LEU A   8       5.396   7.854  -9.729  1.00  8.32           C  
ATOM     87  O   LEU A   8       4.244   8.168 -10.036  1.00  8.32           O  
ATOM     88  CB  LEU A   8       6.717   8.945  -7.862  1.00  8.32           C  
ATOM     89  CG  LEU A   8       6.107  10.337  -7.990  1.00  8.32           C  
ATOM     90  CD1 LEU A   8       6.754  11.286  -7.015  1.00  8.32           C  
ATOM     91  CD2 LEU A   8       6.335  10.830  -9.359  1.00  8.32           C  
ATOM     92  H   LEU A   8       7.369   6.556  -7.386  1.00  8.32           H  
ATOM     93  HA  LEU A   8       4.915   7.808  -7.645  1.00  8.32           H  
ATOM     94 1HB  LEU A   8       7.056   8.805  -6.838  1.00  8.32           H  
ATOM     95 2HB  LEU A   8       7.589   8.927  -8.505  1.00  8.32           H  
ATOM     96  HG  LEU A   8       5.040  10.292  -7.771  1.00  8.32           H  
ATOM     97 1HD1 LEU A   8       6.309  12.265  -7.130  1.00  8.32           H  
ATOM     98 2HD1 LEU A   8       6.605  10.940  -6.011  1.00  8.32           H  
ATOM     99 3HD1 LEU A   8       7.795  11.359  -7.196  1.00  8.32           H  
ATOM    100 1HD2 LEU A   8       5.912  11.812  -9.449  1.00  8.32           H  
ATOM    101 2HD2 LEU A   8       7.392  10.866  -9.548  1.00  8.32           H  
ATOM    102 3HD2 LEU A   8       5.871  10.169 -10.079  1.00  8.32           H  
ATOM    103  N   ASN A   9       6.297   7.510 -10.643  1.00  7.62           N  
ATOM    104  CA  ASN A   9       6.010   7.633 -12.073  1.00  7.62           C  
ATOM    105  C   ASN A   9       5.103   6.552 -12.646  1.00  7.62           C  
ATOM    106  O   ASN A   9       4.737   6.618 -13.819  1.00  7.62           O  
ATOM    107  CB  ASN A   9       7.289   7.653 -12.871  1.00  7.62           C  
ATOM    108  CG  ASN A   9       8.002   8.923 -12.761  1.00  7.62           C  
ATOM    109  OD1 ASN A   9       7.389   9.960 -12.503  1.00  7.62           O  
ATOM    110  ND2 ASN A   9       9.286   8.884 -12.956  1.00  7.62           N  
ATOM    111  H   ASN A   9       7.209   7.202 -10.338  1.00  7.62           H  
ATOM    112  HA  ASN A   9       5.497   8.584 -12.226  1.00  7.62           H  
ATOM    113 1HB  ASN A   9       7.942   6.850 -12.525  1.00  7.62           H  
ATOM    114 2HB  ASN A   9       7.065   7.464 -13.921  1.00  7.62           H  
ATOM    115 1HD2 ASN A   9       9.847   9.732 -12.885  1.00  7.62           H  
ATOM    116 2HD2 ASN A   9       9.733   8.015 -13.167  1.00  7.62           H  
ATOM    117  N   GLN A  10       4.772   5.531 -11.858  1.00  6.90           N  
ATOM    118  CA  GLN A  10       3.900   4.483 -12.359  1.00  6.90           C  
ATOM    119  C   GLN A  10       2.449   4.770 -11.985  1.00  6.90           C  
ATOM    120  O   GLN A  10       1.543   4.027 -12.367  1.00  6.90           O  
ATOM    121  CB  GLN A  10       4.322   3.119 -11.818  1.00  6.90           C  
ATOM    122  CG  GLN A  10       5.710   2.673 -12.273  1.00  6.90           C  
ATOM    123  CD  GLN A  10       6.113   1.310 -11.712  1.00  6.90           C  
ATOM    124  OE1 GLN A  10       5.485   0.781 -10.790  1.00  6.90           O  
ATOM    125  NE2 GLN A  10       7.172   0.733 -12.273  1.00  6.90           N  
ATOM    126  H   GLN A  10       5.070   5.496 -10.884  1.00  6.90           H  
ATOM    127  HA  GLN A  10       3.968   4.458 -13.445  1.00  6.90           H  
ATOM    128 1HB  GLN A  10       4.303   3.152 -10.733  1.00  6.90           H  
ATOM    129 2HB  GLN A  10       3.604   2.367 -12.134  1.00  6.90           H  
ATOM    130 1HG  GLN A  10       5.723   2.619 -13.361  1.00  6.90           H  
ATOM    131 2HG  GLN A  10       6.438   3.408 -11.927  1.00  6.90           H  
ATOM    132 1HE2 GLN A  10       7.486  -0.161 -11.950  1.00  6.90           H  
ATOM    133 2HE2 GLN A  10       7.657   1.191 -13.019  1.00  6.90           H  
ATOM    134  N   GLY A  11       2.230   5.835 -11.209  1.00  6.17           N  
ATOM    135  CA  GLY A  11       0.898   6.174 -10.739  1.00  6.17           C  
ATOM    136  C   GLY A  11       0.642   7.670 -10.809  1.00  6.17           C  
ATOM    137  O   GLY A  11       0.961   8.346 -11.787  1.00  6.17           O  
ATOM    138  H   GLY A  11       3.005   6.439 -10.926  1.00  6.17           H  
ATOM    139 1HA  GLY A  11       0.154   5.647 -11.336  1.00  6.17           H  
ATOM    140 2HA  GLY A  11       0.784   5.834  -9.712  1.00  6.17           H  
ATOM    141  N   ALA A  12       0.034   8.191  -9.756  1.00  5.48           N  
ATOM    142  CA  ALA A  12      -0.323   9.600  -9.707  1.00  5.48           C  
ATOM    143  C   ALA A  12       0.901  10.443  -9.418  1.00  5.48           C  
ATOM    144  O   ALA A  12       1.164  10.796  -8.270  1.00  5.48           O  
ATOM    145  CB  ALA A  12      -1.371   9.851  -8.639  1.00  5.48           C  
ATOM    146  H   ALA A  12      -0.192   7.596  -8.974  1.00  5.48           H  
ATOM    147  HA  ALA A  12      -0.715   9.892 -10.681  1.00  5.48           H  
ATOM    148 1HB  ALA A  12      -1.626  10.912  -8.632  1.00  5.48           H  
ATOM    149 2HB  ALA A  12      -2.263   9.264  -8.854  1.00  5.48           H  
ATOM    150 3HB  ALA A  12      -0.974   9.568  -7.666  1.00  5.48           H  
ATOM    151  N   ALA A  13       1.670  10.741 -10.458  1.00  4.88           N  
ATOM    152  CA  ALA A  13       2.891  11.496 -10.236  1.00  4.88           C  
ATOM    153  C   ALA A  13       2.475  12.761  -9.505  1.00  4.88           C  
ATOM    154  O   ALA A  13       1.421  13.332  -9.786  1.00  4.88           O  
ATOM    155  CB  ALA A  13       3.624  11.781 -11.535  1.00  4.88           C  
ATOM    156  H   ALA A  13       1.414  10.378 -11.378  1.00  4.88           H  
ATOM    157  HA  ALA A  13       3.535  10.920  -9.585  1.00  4.88           H  
ATOM    158 1HB  ALA A  13       4.520  12.346 -11.332  1.00  4.88           H  
ATOM    159 2HB  ALA A  13       3.891  10.838 -12.016  1.00  4.88           H  
ATOM    160 3HB  ALA A  13       2.996  12.350 -12.196  1.00  4.88           H  
ATOM    161  N   LEU A  14       3.306  13.186  -8.560  1.00  4.44           N  
ATOM    162  CA  LEU A  14       2.975  14.270  -7.639  1.00  4.44           C  
ATOM    163  C   LEU A  14       3.230  15.716  -8.075  1.00  4.44           C  
ATOM    164  O   LEU A  14       3.000  16.635  -7.288  1.00  4.44           O  
ATOM    165  CB  LEU A  14       3.729  13.990  -6.356  1.00  4.44           C  
ATOM    166  CG  LEU A  14       3.331  12.686  -5.665  1.00  4.44           C  
ATOM    167  CD1 LEU A  14       4.231  12.437  -4.519  1.00  4.44           C  
ATOM    168  CD2 LEU A  14       1.892  12.777  -5.184  1.00  4.44           C  
ATOM    169  H   LEU A  14       4.176  12.695  -8.424  1.00  4.44           H  
ATOM    170  HA  LEU A  14       1.909  14.184  -7.428  1.00  4.44           H  
ATOM    171 1HB  LEU A  14       4.785  13.947  -6.584  1.00  4.44           H  
ATOM    172 2HB  LEU A  14       3.553  14.807  -5.667  1.00  4.44           H  
ATOM    173  HG  LEU A  14       3.434  11.856  -6.371  1.00  4.44           H  
ATOM    174 1HD1 LEU A  14       3.945  11.507  -4.056  1.00  4.44           H  
ATOM    175 2HD1 LEU A  14       5.254  12.377  -4.850  1.00  4.44           H  
ATOM    176 3HD1 LEU A  14       4.142  13.227  -3.820  1.00  4.44           H  
ATOM    177 1HD2 LEU A  14       1.614  11.842  -4.695  1.00  4.44           H  
ATOM    178 2HD2 LEU A  14       1.790  13.598  -4.476  1.00  4.44           H  
ATOM    179 3HD2 LEU A  14       1.234  12.948  -6.041  1.00  4.44           H  
ATOM    180  N   GLY A  15       3.704  15.927  -9.292  1.00  4.21           N  
ATOM    181  CA  GLY A  15       3.927  17.289  -9.770  1.00  4.21           C  
ATOM    182  C   GLY A  15       5.379  17.736  -9.859  1.00  4.21           C  
ATOM    183  O   GLY A  15       6.295  17.052  -9.402  1.00  4.21           O  
ATOM    184  H   GLY A  15       3.869  15.143  -9.907  1.00  4.21           H  
ATOM    185 1HA  GLY A  15       3.470  17.387 -10.755  1.00  4.21           H  
ATOM    186 2HA  GLY A  15       3.394  17.979  -9.123  1.00  4.21           H  
ATOM    187  N   ILE A  16       5.566  18.887 -10.501  1.00  4.24           N  
ATOM    188  CA  ILE A  16       6.876  19.476 -10.777  1.00  4.24           C  
ATOM    189  C   ILE A  16       7.031  20.854 -10.154  1.00  4.24           C  
ATOM    190  O   ILE A  16       6.148  21.694 -10.295  1.00  4.24           O  
ATOM    191  CB  ILE A  16       7.109  19.575 -12.303  1.00  4.24           C  
ATOM    192  CG1 ILE A  16       7.106  18.170 -12.920  1.00  4.24           C  
ATOM    193  CG2 ILE A  16       8.408  20.301 -12.606  1.00  4.24           C  
ATOM    194  CD1 ILE A  16       7.103  18.135 -14.422  1.00  4.24           C  
ATOM    195  H   ILE A  16       4.722  19.375 -10.802  1.00  4.24           H  
ATOM    196  HA  ILE A  16       7.641  18.826 -10.355  1.00  4.24           H  
ATOM    197  HB  ILE A  16       6.286  20.128 -12.754  1.00  4.24           H  
ATOM    198 1HG1 ILE A  16       7.991  17.646 -12.573  1.00  4.24           H  
ATOM    199 2HG1 ILE A  16       6.224  17.636 -12.582  1.00  4.24           H  
ATOM    200 1HG2 ILE A  16       8.543  20.367 -13.683  1.00  4.24           H  
ATOM    201 2HG2 ILE A  16       8.379  21.307 -12.191  1.00  4.24           H  
ATOM    202 3HG2 ILE A  16       9.241  19.755 -12.169  1.00  4.24           H  
ATOM    203 1HD1 ILE A  16       7.114  17.095 -14.758  1.00  4.24           H  
ATOM    204 2HD1 ILE A  16       6.210  18.634 -14.802  1.00  4.24           H  
ATOM    205 3HD1 ILE A  16       7.988  18.641 -14.798  1.00  4.24           H  
ATOM    206  N   ALA A  17       8.131  21.084  -9.444  1.00  4.60           N  
ATOM    207  CA  ALA A  17       8.350  22.400  -8.857  1.00  4.60           C  
ATOM    208  C   ALA A  17       8.838  23.392  -9.898  1.00  4.60           C  
ATOM    209  O   ALA A  17       9.759  23.088 -10.661  1.00  4.60           O  
ATOM    210  CB  ALA A  17       9.364  22.312  -7.740  1.00  4.60           C  
ATOM    211  H   ALA A  17       8.824  20.356  -9.335  1.00  4.60           H  
ATOM    212  HA  ALA A  17       7.405  22.764  -8.472  1.00  4.60           H  
ATOM    213 1HB  ALA A  17       9.501  23.292  -7.307  1.00  4.60           H  
ATOM    214 2HB  ALA A  17       9.024  21.623  -6.980  1.00  4.60           H  
ATOM    215 3HB  ALA A  17      10.311  21.961  -8.142  1.00  4.60           H  
ATOM    216  N   THR A  18       8.292  24.604  -9.861  1.00  5.31           N  
ATOM    217  CA  THR A  18       8.713  25.678 -10.747  1.00  5.31           C  
ATOM    218  C   THR A  18       9.017  26.932  -9.930  1.00  5.31           C  
ATOM    219  O   THR A  18       8.575  27.046  -8.786  1.00  5.31           O  
ATOM    220  CB  THR A  18       7.612  25.971 -11.787  1.00  5.31           C  
ATOM    221  OG1 THR A  18       6.445  26.479 -11.122  1.00  5.31           O  
ATOM    222  CG2 THR A  18       7.229  24.676 -12.536  1.00  5.31           C  
ATOM    223  H   THR A  18       7.516  24.773  -9.224  1.00  5.31           H  
ATOM    224  HA  THR A  18       9.622  25.376 -11.267  1.00  5.31           H  
ATOM    225  HB  THR A  18       7.974  26.712 -12.499  1.00  5.31           H  
ATOM    226  HG1 THR A  18       6.179  25.849 -10.431  1.00  5.31           H  
ATOM    227 1HG2 THR A  18       6.456  24.898 -13.266  1.00  5.31           H  
ATOM    228 2HG2 THR A  18       8.106  24.275 -13.045  1.00  5.31           H  
ATOM    229 3HG2 THR A  18       6.852  23.935 -11.832  1.00  5.31           H  
ATOM    230  N   VAL A  19       9.718  27.898 -10.526  1.00  6.34           N  
ATOM    231  CA  VAL A  19      10.006  29.152  -9.826  1.00  6.34           C  
ATOM    232  C   VAL A  19       9.410  30.358 -10.549  1.00  6.34           C  
ATOM    233  O   VAL A  19       9.556  30.495 -11.766  1.00  6.34           O  
ATOM    234  CB  VAL A  19      11.522  29.320  -9.629  1.00  6.34           C  
ATOM    235  CG1 VAL A  19      11.813  30.633  -8.968  1.00  6.34           C  
ATOM    236  CG2 VAL A  19      12.022  28.200  -8.750  1.00  6.34           C  
ATOM    237  H   VAL A  19      10.056  27.761 -11.467  1.00  6.34           H  
ATOM    238  HA  VAL A  19       9.558  29.099  -8.842  1.00  6.34           H  
ATOM    239  HB  VAL A  19      12.024  29.303 -10.593  1.00  6.34           H  
ATOM    240 1HG1 VAL A  19      12.884  30.743  -8.822  1.00  6.34           H  
ATOM    241 2HG1 VAL A  19      11.450  31.446  -9.591  1.00  6.34           H  
ATOM    242 3HG1 VAL A  19      11.308  30.656  -8.006  1.00  6.34           H  
ATOM    243 1HG2 VAL A  19      13.091  28.309  -8.588  1.00  6.34           H  
ATOM    244 2HG2 VAL A  19      11.501  28.265  -7.808  1.00  6.34           H  
ATOM    245 3HG2 VAL A  19      11.824  27.238  -9.214  1.00  6.34           H  
ATOM    246  N   ASP A  20       8.691  31.200  -9.796  1.00  7.50           N  
ATOM    247  CA  ASP A  20       8.036  32.370 -10.389  1.00  7.50           C  
ATOM    248  C   ASP A  20       8.942  33.603 -10.448  1.00  7.50           C  
ATOM    249  O   ASP A  20      10.106  33.570 -10.044  1.00  7.50           O  
ATOM    250  CB  ASP A  20       6.745  32.743  -9.635  1.00  7.50           C  
ATOM    251  CG  ASP A  20       6.977  33.322  -8.249  1.00  7.50           C  
ATOM    252  OD1 ASP A  20       8.104  33.688  -7.967  1.00  7.50           O  
ATOM    253  OD2 ASP A  20       6.036  33.457  -7.496  1.00  7.50           O  
ATOM    254  H   ASP A  20       8.627  31.011  -8.793  1.00  7.50           H  
ATOM    255  HA  ASP A  20       7.758  32.115 -11.412  1.00  7.50           H  
ATOM    256 1HB  ASP A  20       6.157  33.446 -10.220  1.00  7.50           H  
ATOM    257 2HB  ASP A  20       6.138  31.843  -9.521  1.00  7.50           H  
ATOM    258  N   ALA A  21       8.364  34.724 -10.883  1.00  8.46           N  
ATOM    259  CA  ALA A  21       9.040  36.013 -11.033  1.00  8.46           C  
ATOM    260  C   ALA A  21       9.627  36.579  -9.731  1.00  8.46           C  
ATOM    261  O   ALA A  21      10.491  37.453  -9.773  1.00  8.46           O  
ATOM    262  CB  ALA A  21       8.072  37.026 -11.613  1.00  8.46           C  
ATOM    263  H   ALA A  21       7.398  34.674 -11.168  1.00  8.46           H  
ATOM    264  HA  ALA A  21       9.867  35.868 -11.731  1.00  8.46           H  
ATOM    265 1HB  ALA A  21       8.588  37.972 -11.769  1.00  8.46           H  
ATOM    266 2HB  ALA A  21       7.684  36.661 -12.563  1.00  8.46           H  
ATOM    267 3HB  ALA A  21       7.248  37.172 -10.915  1.00  8.46           H  
ATOM    268  N   GLN A  22       9.093  36.159  -8.579  1.00  8.89           N  
ATOM    269  CA  GLN A  22       9.544  36.661  -7.290  1.00  8.89           C  
ATOM    270  C   GLN A  22      10.591  35.737  -6.677  1.00  8.89           C  
ATOM    271  O   GLN A  22      11.104  36.006  -5.587  1.00  8.89           O  
ATOM    272  CB  GLN A  22       8.368  36.811  -6.322  1.00  8.89           C  
ATOM    273  CG  GLN A  22       7.338  37.844  -6.723  1.00  8.89           C  
ATOM    274  CD  GLN A  22       6.210  37.969  -5.695  1.00  8.89           C  
ATOM    275  OE1 GLN A  22       6.376  37.628  -4.517  1.00  8.89           O  
ATOM    276  NE2 GLN A  22       5.059  38.468  -6.137  1.00  8.89           N  
ATOM    277  H   GLN A  22       8.419  35.397  -8.571  1.00  8.89           H  
ATOM    278  HA  GLN A  22      10.001  37.639  -7.438  1.00  8.89           H  
ATOM    279 1HB  GLN A  22       7.846  35.855  -6.262  1.00  8.89           H  
ATOM    280 2HB  GLN A  22       8.736  37.050  -5.327  1.00  8.89           H  
ATOM    281 1HG  GLN A  22       7.827  38.812  -6.825  1.00  8.89           H  
ATOM    282 2HG  GLN A  22       6.900  37.542  -7.676  1.00  8.89           H  
ATOM    283 1HE2 GLN A  22       4.288  38.584  -5.510  1.00  8.89           H  
ATOM    284 2HE2 GLN A  22       4.966  38.737  -7.096  1.00  8.89           H  
ATOM    285  N   GLY A  23      10.897  34.638  -7.366  1.00  8.66           N  
ATOM    286  CA  GLY A  23      11.829  33.644  -6.866  1.00  8.66           C  
ATOM    287  C   GLY A  23      11.158  32.628  -5.937  1.00  8.66           C  
ATOM    288  O   GLY A  23      11.842  31.888  -5.226  1.00  8.66           O  
ATOM    289  H   GLY A  23      10.460  34.459  -8.272  1.00  8.66           H  
ATOM    290 1HA  GLY A  23      12.279  33.130  -7.712  1.00  8.66           H  
ATOM    291 2HA  GLY A  23      12.637  34.144  -6.336  1.00  8.66           H  
ATOM    292  N   ARG A  24       9.822  32.599  -5.906  1.00  7.92           N  
ATOM    293  CA  ARG A  24       9.120  31.683  -5.013  1.00  7.92           C  
ATOM    294  C   ARG A  24       8.952  30.331  -5.687  1.00  7.92           C  
ATOM    295  O   ARG A  24       8.828  30.253  -6.912  1.00  7.92           O  
ATOM    296  CB  ARG A  24       7.752  32.230  -4.638  1.00  7.92           C  
ATOM    297  CG  ARG A  24       7.771  33.567  -3.904  1.00  7.92           C  
ATOM    298  CD  ARG A  24       6.388  34.062  -3.608  1.00  7.92           C  
ATOM    299  NE  ARG A  24       5.616  34.252  -4.827  1.00  7.92           N  
ATOM    300  CZ  ARG A  24       4.368  34.733  -4.903  1.00  7.92           C  
ATOM    301  NH1 ARG A  24       3.716  35.127  -3.827  1.00  7.92           N  
ATOM    302  NH2 ARG A  24       3.815  34.791  -6.092  1.00  7.92           N  
ATOM    303  H   ARG A  24       9.272  33.202  -6.531  1.00  7.92           H  
ATOM    304  HA  ARG A  24       9.709  31.555  -4.103  1.00  7.92           H  
ATOM    305 1HB  ARG A  24       7.160  32.359  -5.535  1.00  7.92           H  
ATOM    306 2HB  ARG A  24       7.232  31.508  -4.009  1.00  7.92           H  
ATOM    307 1HG  ARG A  24       8.310  33.462  -2.968  1.00  7.92           H  
ATOM    308 2HG  ARG A  24       8.275  34.303  -4.528  1.00  7.92           H  
ATOM    309 1HD  ARG A  24       5.865  33.346  -2.978  1.00  7.92           H  
ATOM    310 2HD  ARG A  24       6.452  35.024  -3.099  1.00  7.92           H  
ATOM    311  HE  ARG A  24       6.036  33.960  -5.726  1.00  7.92           H  
ATOM    312 1HH1 ARG A  24       4.162  35.075  -2.924  1.00  7.92           H  
ATOM    313 2HH1 ARG A  24       2.777  35.483  -3.910  1.00  7.92           H  
ATOM    314 1HH2 ARG A  24       4.381  34.446  -6.886  1.00  7.92           H  
ATOM    315 2HH2 ARG A  24       2.880  35.140  -6.215  1.00  7.92           H  
ATOM    316  N   ILE A  25       8.899  29.261  -4.899  1.00  6.97           N  
ATOM    317  CA  ILE A  25       8.690  27.940  -5.482  1.00  6.97           C  
ATOM    318  C   ILE A  25       7.231  27.513  -5.438  1.00  6.97           C  
ATOM    319  O   ILE A  25       6.590  27.529  -4.384  1.00  6.97           O  
ATOM    320  CB  ILE A  25       9.550  26.869  -4.801  1.00  6.97           C  
ATOM    321  CG1 ILE A  25      11.024  27.206  -4.971  1.00  6.97           C  
ATOM    322  CG2 ILE A  25       9.251  25.507  -5.431  1.00  6.97           C  
ATOM    323  CD1 ILE A  25      11.936  26.378  -4.119  1.00  6.97           C  
ATOM    324  H   ILE A  25       9.007  29.360  -3.898  1.00  6.97           H  
ATOM    325  HA  ILE A  25       8.993  27.978  -6.527  1.00  6.97           H  
ATOM    326  HB  ILE A  25       9.331  26.838  -3.737  1.00  6.97           H  
ATOM    327 1HG1 ILE A  25      11.295  27.034  -5.999  1.00  6.97           H  
ATOM    328 2HG1 ILE A  25      11.181  28.259  -4.737  1.00  6.97           H  
ATOM    329 1HG2 ILE A  25       9.862  24.744  -4.957  1.00  6.97           H  
ATOM    330 2HG2 ILE A  25       8.200  25.257  -5.299  1.00  6.97           H  
ATOM    331 3HG2 ILE A  25       9.482  25.554  -6.499  1.00  6.97           H  
ATOM    332 1HD1 ILE A  25      12.970  26.667  -4.307  1.00  6.97           H  
ATOM    333 2HD1 ILE A  25      11.699  26.540  -3.067  1.00  6.97           H  
ATOM    334 3HD1 ILE A  25      11.804  25.325  -4.363  1.00  6.97           H  
ATOM    335  N   GLN A  26       6.720  27.156  -6.606  1.00  6.11           N  
ATOM    336  CA  GLN A  26       5.345  26.726  -6.808  1.00  6.11           C  
ATOM    337  C   GLN A  26       5.286  25.293  -7.290  1.00  6.11           C  
ATOM    338  O   GLN A  26       5.899  24.935  -8.302  1.00  6.11           O  
ATOM    339  CB  GLN A  26       4.626  27.620  -7.821  1.00  6.11           C  
ATOM    340  CG  GLN A  26       3.191  27.154  -8.189  1.00  6.11           C  
ATOM    341  CD  GLN A  26       2.172  27.311  -7.047  1.00  6.11           C  
ATOM    342  OE1 GLN A  26       1.939  28.430  -6.568  1.00  6.11           O  
ATOM    343  NE2 GLN A  26       1.553  26.203  -6.615  1.00  6.11           N  
ATOM    344  H   GLN A  26       7.346  27.178  -7.410  1.00  6.11           H  
ATOM    345  HA  GLN A  26       4.819  26.783  -5.854  1.00  6.11           H  
ATOM    346 1HB  GLN A  26       4.561  28.635  -7.427  1.00  6.11           H  
ATOM    347 2HB  GLN A  26       5.214  27.666  -8.741  1.00  6.11           H  
ATOM    348 1HG  GLN A  26       2.845  27.748  -9.032  1.00  6.11           H  
ATOM    349 2HG  GLN A  26       3.220  26.099  -8.474  1.00  6.11           H  
ATOM    350 1HE2 GLN A  26       0.880  26.264  -5.881  1.00  6.11           H  
ATOM    351 2HE2 GLN A  26       1.755  25.282  -7.033  1.00  6.11           H  
ATOM    352  N   ILE A  27       4.575  24.449  -6.564  1.00  5.49           N  
ATOM    353  CA  ILE A  27       4.488  23.073  -7.004  1.00  5.49           C  
ATOM    354  C   ILE A  27       3.326  22.960  -7.974  1.00  5.49           C  
ATOM    355  O   ILE A  27       2.207  23.398  -7.677  1.00  5.49           O  
ATOM    356  CB  ILE A  27       4.304  22.105  -5.832  1.00  5.49           C  
ATOM    357  CG1 ILE A  27       5.437  22.330  -4.815  1.00  5.49           C  
ATOM    358  CG2 ILE A  27       4.312  20.652  -6.360  1.00  5.49           C  
ATOM    359  CD1 ILE A  27       6.790  22.151  -5.371  1.00  5.49           C  
ATOM    360  H   ILE A  27       4.099  24.762  -5.727  1.00  5.49           H  
ATOM    361  HA  ILE A  27       5.395  22.800  -7.530  1.00  5.49           H  
ATOM    362  HB  ILE A  27       3.359  22.304  -5.328  1.00  5.49           H  
ATOM    363 1HG1 ILE A  27       5.357  23.340  -4.414  1.00  5.49           H  
ATOM    364 2HG1 ILE A  27       5.327  21.633  -4.010  1.00  5.49           H  
ATOM    365 1HG2 ILE A  27       4.183  19.961  -5.531  1.00  5.49           H  
ATOM    366 2HG2 ILE A  27       3.495  20.513  -7.070  1.00  5.49           H  
ATOM    367 3HG2 ILE A  27       5.260  20.448  -6.862  1.00  5.49           H  
ATOM    368 1HD1 ILE A  27       7.532  22.322  -4.593  1.00  5.49           H  
ATOM    369 2HD1 ILE A  27       6.894  21.136  -5.760  1.00  5.49           H  
ATOM    370 3HD1 ILE A  27       6.934  22.867  -6.170  1.00  5.49           H  
ATOM    371  N   VAL A  28       3.609  22.440  -9.161  1.00  5.09           N  
ATOM    372  CA  VAL A  28       2.595  22.298 -10.180  1.00  5.09           C  
ATOM    373  C   VAL A  28       2.089  20.870 -10.185  1.00  5.09           C  
ATOM    374  O   VAL A  28       2.761  19.937 -10.633  1.00  5.09           O  
ATOM    375  CB  VAL A  28       3.191  22.698 -11.536  1.00  5.09           C  
ATOM    376  CG1 VAL A  28       2.163  22.548 -12.623  1.00  5.09           C  
ATOM    377  CG2 VAL A  28       3.692  24.140 -11.430  1.00  5.09           C  
ATOM    378  H   VAL A  28       4.558  22.141  -9.378  1.00  5.09           H  
ATOM    379  HA  VAL A  28       1.766  22.967  -9.953  1.00  5.09           H  
ATOM    380  HB  VAL A  28       4.027  22.040 -11.777  1.00  5.09           H  
ATOM    381 1HG1 VAL A  28       2.596  22.826 -13.585  1.00  5.09           H  
ATOM    382 2HG1 VAL A  28       1.855  21.517 -12.653  1.00  5.09           H  
ATOM    383 3HG1 VAL A  28       1.306  23.186 -12.411  1.00  5.09           H  
ATOM    384 1HG2 VAL A  28       4.128  24.443 -12.378  1.00  5.09           H  
ATOM    385 2HG2 VAL A  28       2.861  24.799 -11.185  1.00  5.09           H  
ATOM    386 3HG2 VAL A  28       4.450  24.205 -10.646  1.00  5.09           H  
ATOM    387  N   ASN A  29       0.874  20.699  -9.676  1.00  4.88           N  
ATOM    388  CA  ASN A  29       0.334  19.373  -9.391  1.00  4.88           C  
ATOM    389  C   ASN A  29      -0.257  18.675 -10.605  1.00  4.88           C  
ATOM    390  O   ASN A  29      -1.455  18.400 -10.668  1.00  4.88           O  
ATOM    391  CB  ASN A  29      -0.702  19.483  -8.298  1.00  4.88           C  
ATOM    392  CG  ASN A  29      -0.121  19.971  -6.988  1.00  4.88           C  
ATOM    393  OD1 ASN A  29       0.966  19.589  -6.557  1.00  4.88           O  
ATOM    394  ND2 ASN A  29      -0.849  20.840  -6.341  1.00  4.88           N  
ATOM    395  H   ASN A  29       0.346  21.514  -9.395  1.00  4.88           H  
ATOM    396  HA  ASN A  29       1.146  18.745  -9.026  1.00  4.88           H  
ATOM    397 1HB  ASN A  29      -1.492  20.167  -8.610  1.00  4.88           H  
ATOM    398 2HB  ASN A  29      -1.158  18.506  -8.137  1.00  4.88           H  
ATOM    399 1HD2 ASN A  29      -0.529  21.211  -5.469  1.00  4.88           H  
ATOM    400 2HD2 ASN A  29      -1.726  21.137  -6.717  1.00  4.88           H  
ATOM    401  N   GLN A  30       0.604  18.386 -11.560  1.00  4.78           N  
ATOM    402  CA  GLN A  30       0.220  17.710 -12.788  1.00  4.78           C  
ATOM    403  C   GLN A  30       0.849  16.333 -12.844  1.00  4.78           C  
ATOM    404  O   GLN A  30       1.999  16.144 -12.443  1.00  4.78           O  
ATOM    405  CB  GLN A  30       0.634  18.528 -14.009  1.00  4.78           C  
ATOM    406  CG  GLN A  30      -0.095  19.845 -14.164  1.00  4.78           C  
ATOM    407  CD  GLN A  30       0.419  20.648 -15.358  1.00  4.78           C  
ATOM    408  OE1 GLN A  30       1.530  20.416 -15.850  1.00  4.78           O  
ATOM    409  NE2 GLN A  30      -0.385  21.597 -15.824  1.00  4.78           N  
ATOM    410  H   GLN A  30       1.565  18.679 -11.406  1.00  4.78           H  
ATOM    411  HA  GLN A  30      -0.863  17.591 -12.800  1.00  4.78           H  
ATOM    412 1HB  GLN A  30       1.702  18.744 -13.951  1.00  4.78           H  
ATOM    413 2HB  GLN A  30       0.464  17.942 -14.909  1.00  4.78           H  
ATOM    414 1HG  GLN A  30      -1.148  19.630 -14.336  1.00  4.78           H  
ATOM    415 2HG  GLN A  30       0.008  20.431 -13.261  1.00  4.78           H  
ATOM    416 1HE2 GLN A  30      -0.101  22.159 -16.602  1.00  4.78           H  
ATOM    417 2HE2 GLN A  30      -1.276  21.753 -15.396  1.00  4.78           H  
ATOM    418  N   ASN A  31       0.128  15.378 -13.418  1.00  4.80           N  
ATOM    419  CA  ASN A  31       0.627  14.008 -13.524  1.00  4.80           C  
ATOM    420  C   ASN A  31       1.653  13.858 -14.643  1.00  4.80           C  
ATOM    421  O   ASN A  31       1.386  13.263 -15.687  1.00  4.80           O  
ATOM    422  CB  ASN A  31      -0.543  13.052 -13.720  1.00  4.80           C  
ATOM    423  CG  ASN A  31      -0.176  11.579 -13.631  1.00  4.80           C  
ATOM    424  OD1 ASN A  31       0.920  11.206 -13.213  1.00  4.80           O  
ATOM    425  ND2 ASN A  31      -1.100  10.737 -14.030  1.00  4.80           N  
ATOM    426  H   ASN A  31      -0.800  15.592 -13.750  1.00  4.80           H  
ATOM    427  HA  ASN A  31       1.128  13.757 -12.587  1.00  4.80           H  
ATOM    428 1HB  ASN A  31      -1.301  13.260 -12.964  1.00  4.80           H  
ATOM    429 2HB  ASN A  31      -0.997  13.235 -14.693  1.00  4.80           H  
ATOM    430 1HD2 ASN A  31      -0.931   9.748 -14.011  1.00  4.80           H  
ATOM    431 2HD2 ASN A  31      -1.976  11.082 -14.365  1.00  4.80           H  
ATOM    432  N   LYS A  32       2.832  14.416 -14.406  1.00  4.89           N  
ATOM    433  CA  LYS A  32       3.923  14.387 -15.365  1.00  4.89           C  
ATOM    434  C   LYS A  32       5.010  13.478 -14.815  1.00  4.89           C  
ATOM    435  O   LYS A  32       5.175  13.428 -13.603  1.00  4.89           O  
ATOM    436  CB  LYS A  32       4.488  15.791 -15.560  1.00  4.89           C  
ATOM    437  CG  LYS A  32       3.483  16.826 -16.038  1.00  4.89           C  
ATOM    438  CD  LYS A  32       2.968  16.505 -17.435  1.00  4.89           C  
ATOM    439  CE  LYS A  32       2.051  17.614 -17.958  1.00  4.89           C  
ATOM    440  NZ  LYS A  32       1.512  17.296 -19.315  1.00  4.89           N  
ATOM    441  H   LYS A  32       2.930  14.908 -13.520  1.00  4.89           H  
ATOM    442  HA  LYS A  32       3.539  14.021 -16.307  1.00  4.89           H  
ATOM    443 1HB  LYS A  32       4.882  16.139 -14.608  1.00  4.89           H  
ATOM    444 2HB  LYS A  32       5.319  15.762 -16.266  1.00  4.89           H  
ATOM    445 1HG  LYS A  32       2.644  16.835 -15.353  1.00  4.89           H  
ATOM    446 2HG  LYS A  32       3.935  17.819 -16.037  1.00  4.89           H  
ATOM    447 1HD  LYS A  32       3.811  16.384 -18.116  1.00  4.89           H  
ATOM    448 2HD  LYS A  32       2.410  15.566 -17.405  1.00  4.89           H  
ATOM    449 1HE  LYS A  32       1.219  17.742 -17.270  1.00  4.89           H  
ATOM    450 2HE  LYS A  32       2.611  18.550 -18.008  1.00  4.89           H  
ATOM    451 1HZ  LYS A  32       0.913  18.048 -19.624  1.00  4.89           H  
ATOM    452 2HZ  LYS A  32       2.278  17.188 -19.964  1.00  4.89           H  
ATOM    453 3HZ  LYS A  32       0.982  16.437 -19.271  1.00  4.89           H  
ATOM    454  N   PRO A  33       5.786  12.778 -15.654  1.00  5.04           N  
ATOM    455  CA  PRO A  33       6.938  12.015 -15.225  1.00  5.04           C  
ATOM    456  C   PRO A  33       7.897  12.919 -14.472  1.00  5.04           C  
ATOM    457  O   PRO A  33       8.195  14.029 -14.920  1.00  5.04           O  
ATOM    458  CB  PRO A  33       7.535  11.545 -16.555  1.00  5.04           C  
ATOM    459  CG  PRO A  33       6.349  11.484 -17.496  1.00  5.04           C  
ATOM    460  CD  PRO A  33       5.471  12.659 -17.093  1.00  5.04           C  
ATOM    461  HA  PRO A  33       6.612  11.172 -14.603  1.00  5.04           H  
ATOM    462 1HB  PRO A  33       8.316  12.244 -16.887  1.00  5.04           H  
ATOM    463 2HB  PRO A  33       8.021  10.567 -16.415  1.00  5.04           H  
ATOM    464 1HG  PRO A  33       6.694  11.547 -18.542  1.00  5.04           H  
ATOM    465 2HG  PRO A  33       5.837  10.517 -17.390  1.00  5.04           H  
ATOM    466 1HD  PRO A  33       5.741  13.575 -17.640  1.00  5.04           H  
ATOM    467 2HD  PRO A  33       4.426  12.353 -17.258  1.00  5.04           H  
ATOM    468  N   ILE A  34       8.411  12.416 -13.366  1.00  5.21           N  
ATOM    469  CA  ILE A  34       9.341  13.135 -12.518  1.00  5.21           C  
ATOM    470  C   ILE A  34      10.723  12.479 -12.569  1.00  5.21           C  
ATOM    471  O   ILE A  34      10.842  11.254 -12.584  1.00  5.21           O  
ATOM    472  CB  ILE A  34       8.830  13.164 -11.073  1.00  5.21           C  
ATOM    473  CG1 ILE A  34       7.402  13.698 -11.030  1.00  5.21           C  
ATOM    474  CG2 ILE A  34       9.722  14.009 -10.212  1.00  5.21           C  
ATOM    475  CD1 ILE A  34       7.226  15.057 -11.565  1.00  5.21           C  
ATOM    476  H   ILE A  34       8.103  11.501 -13.064  1.00  5.21           H  
ATOM    477  HA  ILE A  34       9.430  14.158 -12.881  1.00  5.21           H  
ATOM    478  HB  ILE A  34       8.814  12.165 -10.696  1.00  5.21           H  
ATOM    479 1HG1 ILE A  34       6.768  13.021 -11.595  1.00  5.21           H  
ATOM    480 2HG1 ILE A  34       7.068  13.716  -9.997  1.00  5.21           H  
ATOM    481 1HG2 ILE A  34       9.356  14.002  -9.198  1.00  5.21           H  
ATOM    482 2HG2 ILE A  34      10.718  13.612 -10.230  1.00  5.21           H  
ATOM    483 3HG2 ILE A  34       9.732  15.031 -10.589  1.00  5.21           H  
ATOM    484 1HD1 ILE A  34       6.177  15.339 -11.491  1.00  5.21           H  
ATOM    485 2HD1 ILE A  34       7.835  15.752 -10.992  1.00  5.21           H  
ATOM    486 3HD1 ILE A  34       7.525  15.087 -12.605  1.00  5.21           H  
ATOM    487  N   ALA A  35      11.775  13.275 -12.694  1.00  5.40           N  
ATOM    488  CA  ALA A  35      13.115  12.696 -12.699  1.00  5.40           C  
ATOM    489  C   ALA A  35      13.395  11.986 -11.382  1.00  5.40           C  
ATOM    490  O   ALA A  35      13.013  12.476 -10.318  1.00  5.40           O  
ATOM    491  CB  ALA A  35      14.165  13.769 -12.912  1.00  5.40           C  
ATOM    492  H   ALA A  35      11.650  14.277 -12.736  1.00  5.40           H  
ATOM    493  HA  ALA A  35      13.168  11.963 -13.505  1.00  5.40           H  
ATOM    494 1HB  ALA A  35      15.154  13.313 -12.925  1.00  5.40           H  
ATOM    495 2HB  ALA A  35      13.985  14.271 -13.862  1.00  5.40           H  
ATOM    496 3HB  ALA A  35      14.110  14.497 -12.101  1.00  5.40           H  
ATOM    497  N   ALA A  36      14.151  10.889 -11.431  1.00  5.58           N  
ATOM    498  CA  ALA A  36      14.543  10.151 -10.221  1.00  5.58           C  
ATOM    499  C   ALA A  36      15.314  11.053  -9.258  1.00  5.58           C  
ATOM    500  O   ALA A  36      15.251  10.904  -8.030  1.00  5.58           O  
ATOM    501  CB  ALA A  36      15.383   8.951 -10.584  1.00  5.58           C  
ATOM    502  H   ALA A  36      14.436  10.532 -12.334  1.00  5.58           H  
ATOM    503  HA  ALA A  36      13.639   9.810  -9.723  1.00  5.58           H  
ATOM    504 1HB  ALA A  36      15.645   8.404  -9.679  1.00  5.58           H  
ATOM    505 2HB  ALA A  36      14.819   8.301 -11.252  1.00  5.58           H  
ATOM    506 3HB  ALA A  36      16.296   9.282 -11.084  1.00  5.58           H  
ATOM    507  N   ASN A  37      16.019  12.024  -9.839  1.00  5.72           N  
ATOM    508  CA  ASN A  37      16.831  12.991  -9.112  1.00  5.72           C  
ATOM    509  C   ASN A  37      15.969  13.845  -8.176  1.00  5.72           C  
ATOM    510  O   ASN A  37      16.477  14.441  -7.224  1.00  5.72           O  
ATOM    511  CB  ASN A  37      17.576  13.865 -10.092  1.00  5.72           C  
ATOM    512  CG  ASN A  37      18.680  13.125 -10.789  1.00  5.72           C  
ATOM    513  OD1 ASN A  37      19.149  12.078 -10.325  1.00  5.72           O  
ATOM    514  ND2 ASN A  37      19.107  13.649 -11.907  1.00  5.72           N  
ATOM    515  H   ASN A  37      15.998  12.083 -10.845  1.00  5.72           H  
ATOM    516  HA  ASN A  37      17.549  12.449  -8.495  1.00  5.72           H  
ATOM    517 1HB  ASN A  37      16.878  14.250 -10.835  1.00  5.72           H  
ATOM    518 2HB  ASN A  37      18.000  14.720  -9.566  1.00  5.72           H  
ATOM    519 1HD2 ASN A  37      19.840  13.202 -12.421  1.00  5.72           H  
ATOM    520 2HD2 ASN A  37      18.701  14.495 -12.249  1.00  5.72           H  
ATOM    521  N   THR A  38      14.675  13.943  -8.480  1.00  5.74           N  
ATOM    522  CA  THR A  38      13.726  14.666  -7.661  1.00  5.74           C  
ATOM    523  C   THR A  38      12.912  13.686  -6.817  1.00  5.74           C  
ATOM    524  O   THR A  38      12.700  13.926  -5.636  1.00  5.74           O  
ATOM    525  CB  THR A  38      12.776  15.535  -8.496  1.00  5.74           C  
ATOM    526  OG1 THR A  38      13.527  16.518  -9.223  1.00  5.74           O  
ATOM    527  CG2 THR A  38      11.757  16.218  -7.584  1.00  5.74           C  
ATOM    528  H   THR A  38      14.309  13.444  -9.283  1.00  5.74           H  
ATOM    529  HA  THR A  38      14.271  15.319  -6.982  1.00  5.74           H  
ATOM    530  HB  THR A  38      12.263  14.906  -9.202  1.00  5.74           H  
ATOM    531  HG1 THR A  38      14.055  17.031  -8.609  1.00  5.74           H  
ATOM    532 1HG2 THR A  38      11.077  16.821  -8.184  1.00  5.74           H  
ATOM    533 2HG2 THR A  38      11.188  15.457  -7.047  1.00  5.74           H  
ATOM    534 3HG2 THR A  38      12.275  16.856  -6.868  1.00  5.74           H  
ATOM    535  N   ILE A  39      12.501  12.555  -7.404  1.00  5.56           N  
ATOM    536  CA  ILE A  39      11.623  11.603  -6.711  1.00  5.56           C  
ATOM    537  C   ILE A  39      12.255  11.060  -5.441  1.00  5.56           C  
ATOM    538  O   ILE A  39      11.586  10.893  -4.426  1.00  5.56           O  
ATOM    539  CB  ILE A  39      11.294  10.377  -7.569  1.00  5.56           C  
ATOM    540  CG1 ILE A  39      10.470  10.753  -8.729  1.00  5.56           C  
ATOM    541  CG2 ILE A  39      10.522   9.371  -6.725  1.00  5.56           C  
ATOM    542  CD1 ILE A  39      10.333   9.671  -9.726  1.00  5.56           C  
ATOM    543  H   ILE A  39      12.751  12.391  -8.377  1.00  5.56           H  
ATOM    544  HA  ILE A  39      10.699  12.115  -6.445  1.00  5.56           H  
ATOM    545  HB  ILE A  39      12.211   9.924  -7.928  1.00  5.56           H  
ATOM    546 1HG1 ILE A  39       9.510  11.035  -8.398  1.00  5.56           H  
ATOM    547 2HG1 ILE A  39      10.928  11.593  -9.215  1.00  5.56           H  
ATOM    548 1HG2 ILE A  39      10.286   8.492  -7.326  1.00  5.56           H  
ATOM    549 2HG2 ILE A  39      11.126   9.070  -5.872  1.00  5.56           H  
ATOM    550 3HG2 ILE A  39       9.599   9.825  -6.371  1.00  5.56           H  
ATOM    551 1HD1 ILE A  39       9.726  10.027 -10.538  1.00  5.56           H  
ATOM    552 2HD1 ILE A  39      11.312   9.394 -10.102  1.00  5.56           H  
ATOM    553 3HD1 ILE A  39       9.861   8.808  -9.271  1.00  5.56           H  
ATOM    554  N   SER A  40      13.541  10.729  -5.516  1.00  5.11           N  
ATOM    555  CA  SER A  40      14.273  10.193  -4.376  1.00  5.11           C  
ATOM    556  C   SER A  40      14.842  11.278  -3.441  1.00  5.11           C  
ATOM    557  O   SER A  40      15.547  10.964  -2.481  1.00  5.11           O  
ATOM    558  CB  SER A  40      15.367   9.266  -4.874  1.00  5.11           C  
ATOM    559  OG  SER A  40      16.321   9.947  -5.643  1.00  5.11           O  
ATOM    560  H   SER A  40      14.044  10.862  -6.395  1.00  5.11           H  
ATOM    561  HA  SER A  40      13.578   9.591  -3.792  1.00  5.11           H  
ATOM    562 1HB  SER A  40      15.855   8.793  -4.023  1.00  5.11           H  
ATOM    563 2HB  SER A  40      14.917   8.478  -5.473  1.00  5.11           H  
ATOM    564  HG  SER A  40      15.836  10.315  -6.420  1.00  5.11           H  
ATOM    565  N   ASN A  41      14.606  12.546  -3.770  1.00  4.43           N  
ATOM    566  CA  ASN A  41      15.102  13.699  -3.027  1.00  4.43           C  
ATOM    567  C   ASN A  41      13.959  14.343  -2.235  1.00  4.43           C  
ATOM    568  O   ASN A  41      12.841  13.842  -2.258  1.00  4.43           O  
ATOM    569  CB  ASN A  41      15.731  14.672  -4.019  1.00  4.43           C  
ATOM    570  CG  ASN A  41      16.794  15.606  -3.474  1.00  4.43           C  
ATOM    571  OD1 ASN A  41      16.777  16.015  -2.308  1.00  4.43           O  
ATOM    572  ND2 ASN A  41      17.722  15.952  -4.329  1.00  4.43           N  
ATOM    573  H   ASN A  41      13.993  12.753  -4.553  1.00  4.43           H  
ATOM    574  HA  ASN A  41      15.857  13.365  -2.316  1.00  4.43           H  
ATOM    575 1HB  ASN A  41      16.188  14.079  -4.806  1.00  4.43           H  
ATOM    576 2HB  ASN A  41      14.949  15.263  -4.488  1.00  4.43           H  
ATOM    577 1HD2 ASN A  41      18.457  16.568  -4.053  1.00  4.43           H  
ATOM    578 2HD2 ASN A  41      17.687  15.594  -5.271  1.00  4.43           H  
ATOM    579  N   ILE A  42      14.264  15.465  -1.573  1.00  3.68           N  
ATOM    580  CA  ILE A  42      13.323  16.315  -0.832  1.00  3.68           C  
ATOM    581  C   ILE A  42      12.718  15.724   0.450  1.00  3.68           C  
ATOM    582  O   ILE A  42      12.443  14.530   0.561  1.00  3.68           O  
ATOM    583  CB  ILE A  42      12.237  16.835  -1.790  1.00  3.68           C  
ATOM    584  CG1 ILE A  42      12.902  17.621  -2.919  1.00  3.68           C  
ATOM    585  CG2 ILE A  42      11.223  17.673  -1.084  1.00  3.68           C  
ATOM    586  CD1 ILE A  42      13.715  18.792  -2.444  1.00  3.68           C  
ATOM    587  H   ILE A  42      15.229  15.758  -1.603  1.00  3.68           H  
ATOM    588  HA  ILE A  42      13.885  17.196  -0.524  1.00  3.68           H  
ATOM    589  HB  ILE A  42      11.730  16.011  -2.254  1.00  3.68           H  
ATOM    590 1HG1 ILE A  42      13.546  16.959  -3.483  1.00  3.68           H  
ATOM    591 2HG1 ILE A  42      12.122  17.989  -3.586  1.00  3.68           H  
ATOM    592 1HG2 ILE A  42      10.514  17.992  -1.826  1.00  3.68           H  
ATOM    593 2HG2 ILE A  42      10.716  17.083  -0.330  1.00  3.68           H  
ATOM    594 3HG2 ILE A  42      11.688  18.539  -0.625  1.00  3.68           H  
ATOM    595 1HD1 ILE A  42      14.149  19.306  -3.302  1.00  3.68           H  
ATOM    596 2HD1 ILE A  42      13.075  19.482  -1.893  1.00  3.68           H  
ATOM    597 3HD1 ILE A  42      14.514  18.435  -1.793  1.00  3.68           H  
ATOM    598  N   SER A  43      12.589  16.597   1.453  1.00  3.01           N  
ATOM    599  CA  SER A  43      12.131  16.256   2.794  1.00  3.01           C  
ATOM    600  C   SER A  43      10.919  17.061   3.290  1.00  3.01           C  
ATOM    601  O   SER A  43      10.998  17.711   4.335  1.00  3.01           O  
ATOM    602  CB  SER A  43      13.275  16.442   3.767  1.00  3.01           C  
ATOM    603  OG  SER A  43      14.346  15.595   3.453  1.00  3.01           O  
ATOM    604  H   SER A  43      12.822  17.561   1.272  1.00  3.01           H  
ATOM    605  HA  SER A  43      11.846  15.202   2.790  1.00  3.01           H  
ATOM    606 1HB  SER A  43      13.608  17.478   3.748  1.00  3.01           H  
ATOM    607 2HB  SER A  43      12.927  16.232   4.775  1.00  3.01           H  
ATOM    608  HG  SER A  43      13.977  14.706   3.411  1.00  3.01           H  
ATOM    609  N   PHE A  44       9.824  17.091   2.531  1.00  2.50           N  
ATOM    610  CA  PHE A  44       8.629  17.793   3.008  1.00  2.50           C  
ATOM    611  C   PHE A  44       8.180  17.022   4.245  1.00  2.50           C  
ATOM    612  O   PHE A  44       8.263  15.805   4.228  1.00  2.50           O  
ATOM    613  CB  PHE A  44       7.547  17.829   1.919  1.00  2.50           C  
ATOM    614  CG  PHE A  44       7.704  18.861   0.860  1.00  2.50           C  
ATOM    615  CD1 PHE A  44       8.095  18.530  -0.397  1.00  2.50           C  
ATOM    616  CD2 PHE A  44       7.428  20.187   1.135  1.00  2.50           C  
ATOM    617  CE1 PHE A  44       8.218  19.500  -1.389  1.00  2.50           C  
ATOM    618  CE2 PHE A  44       7.549  21.156   0.160  1.00  2.50           C  
ATOM    619  CZ  PHE A  44       7.947  20.809  -1.107  1.00  2.50           C  
ATOM    620  H   PHE A  44       9.775  16.540   1.675  1.00  2.50           H  
ATOM    621  HA  PHE A  44       8.890  18.813   3.295  1.00  2.50           H  
ATOM    622 1HB  PHE A  44       7.544  16.869   1.419  1.00  2.50           H  
ATOM    623 2HB  PHE A  44       6.603  17.932   2.334  1.00  2.50           H  
ATOM    624  HD1 PHE A  44       8.309  17.483  -0.620  1.00  2.50           H  
ATOM    625  HD2 PHE A  44       7.108  20.462   2.140  1.00  2.50           H  
ATOM    626  HE1 PHE A  44       8.533  19.214  -2.392  1.00  2.50           H  
ATOM    627  HE2 PHE A  44       7.327  22.198   0.395  1.00  2.50           H  
ATOM    628  HZ  PHE A  44       8.042  21.571  -1.878  1.00  2.50           H  
ATOM    629  N   LYS A  45       7.729  17.682   5.320  1.00  2.16           N  
ATOM    630  CA  LYS A  45       7.426  16.905   6.540  1.00  2.16           C  
ATOM    631  C   LYS A  45       6.069  17.145   7.199  1.00  2.16           C  
ATOM    632  O   LYS A  45       5.578  18.271   7.285  1.00  2.16           O  
ATOM    633  CB  LYS A  45       8.548  17.127   7.568  1.00  2.16           C  
ATOM    634  CG  LYS A  45       8.410  16.329   8.872  1.00  2.16           C  
ATOM    635  CD  LYS A  45       9.554  16.624   9.829  1.00  2.16           C  
ATOM    636  CE  LYS A  45      10.846  15.969   9.360  1.00  2.16           C  
ATOM    637  NZ  LYS A  45      11.961  16.186  10.323  1.00  2.16           N  
ATOM    638  H   LYS A  45       7.644  18.688   5.315  1.00  2.16           H  
ATOM    639  HA  LYS A  45       7.446  15.852   6.273  1.00  2.16           H  
ATOM    640 1HB  LYS A  45       9.507  16.863   7.116  1.00  2.16           H  
ATOM    641 2HB  LYS A  45       8.594  18.180   7.832  1.00  2.16           H  
ATOM    642 1HG  LYS A  45       7.476  16.583   9.371  1.00  2.16           H  
ATOM    643 2HG  LYS A  45       8.402  15.261   8.640  1.00  2.16           H  
ATOM    644 1HD  LYS A  45       9.700  17.701   9.904  1.00  2.16           H  
ATOM    645 2HD  LYS A  45       9.303  16.238  10.817  1.00  2.16           H  
ATOM    646 1HE  LYS A  45      10.676  14.896   9.253  1.00  2.16           H  
ATOM    647 2HE  LYS A  45      11.128  16.381   8.391  1.00  2.16           H  
ATOM    648 1HZ  LYS A  45      12.792  15.730   9.976  1.00  2.16           H  
ATOM    649 2HZ  LYS A  45      12.135  17.177  10.425  1.00  2.16           H  
ATOM    650 3HZ  LYS A  45      11.710  15.794  11.218  1.00  2.16           H  
ATOM    651  N   CYS A  46       5.467  16.036   7.644  1.00  1.96           N  
ATOM    652  CA  CYS A  46       4.192  15.989   8.352  1.00  1.96           C  
ATOM    653  C   CYS A  46       4.277  16.609   9.743  1.00  1.96           C  
ATOM    654  O   CYS A  46       4.846  16.032  10.674  1.00  1.96           O  
ATOM    655  CB  CYS A  46       3.761  14.534   8.462  1.00  1.96           C  
ATOM    656  SG  CYS A  46       2.232  14.211   9.319  1.00  1.96           S  
ATOM    657  H   CYS A  46       5.958  15.160   7.482  1.00  1.96           H  
ATOM    658  HA  CYS A  46       3.449  16.532   7.776  1.00  1.96           H  
ATOM    659 1HB  CYS A  46       3.662  14.120   7.466  1.00  1.96           H  
ATOM    660 2HB  CYS A  46       4.549  13.976   8.957  1.00  1.96           H  
ATOM    661  N   ASP A  47       3.542  17.704   9.927  1.00  1.89           N  
ATOM    662  CA  ASP A  47       3.555  18.510  11.154  1.00  1.89           C  
ATOM    663  C   ASP A  47       3.220  17.730  12.417  1.00  1.89           C  
ATOM    664  O   ASP A  47       3.689  18.065  13.505  1.00  1.89           O  
ATOM    665  CB  ASP A  47       2.516  19.631  11.047  1.00  1.89           C  
ATOM    666  CG  ASP A  47       2.867  20.741  10.047  1.00  1.89           C  
ATOM    667  OD1 ASP A  47       3.993  20.836   9.630  1.00  1.89           O  
ATOM    668  OD2 ASP A  47       1.959  21.452   9.636  1.00  1.89           O  
ATOM    669  H   ASP A  47       3.035  18.060   9.131  1.00  1.89           H  
ATOM    670  HA  ASP A  47       4.550  18.941  11.267  1.00  1.89           H  
ATOM    671 1HB  ASP A  47       1.557  19.201  10.761  1.00  1.89           H  
ATOM    672 2HB  ASP A  47       2.381  20.080  12.032  1.00  1.89           H  
ATOM    673  N   VAL A  48       2.377  16.724  12.277  1.00  1.95           N  
ATOM    674  CA  VAL A  48       1.913  15.954  13.412  1.00  1.95           C  
ATOM    675  C   VAL A  48       2.354  14.499  13.416  1.00  1.95           C  
ATOM    676  O   VAL A  48       1.943  13.742  14.299  1.00  1.95           O  
ATOM    677  CB  VAL A  48       0.385  16.004  13.452  1.00  1.95           C  
ATOM    678  CG1 VAL A  48      -0.091  17.436  13.636  1.00  1.95           C  
ATOM    679  CG2 VAL A  48      -0.156  15.427  12.145  1.00  1.95           C  
ATOM    680  H   VAL A  48       2.048  16.490  11.351  1.00  1.95           H  
ATOM    681  HA  VAL A  48       2.296  16.424  14.319  1.00  1.95           H  
ATOM    682  HB  VAL A  48       0.026  15.419  14.299  1.00  1.95           H  
ATOM    683 1HG1 VAL A  48      -1.178  17.450  13.677  1.00  1.95           H  
ATOM    684 2HG1 VAL A  48       0.310  17.834  14.568  1.00  1.95           H  
ATOM    685 3HG1 VAL A  48       0.249  18.048  12.805  1.00  1.95           H  
ATOM    686 1HG2 VAL A  48      -1.242  15.451  12.167  1.00  1.95           H  
ATOM    687 2HG2 VAL A  48       0.206  16.018  11.302  1.00  1.95           H  
ATOM    688 3HG2 VAL A  48       0.185  14.398  12.034  1.00  1.95           H  
ATOM    689  N   CYS A  49       3.115  14.072  12.412  1.00  2.13           N  
ATOM    690  CA  CYS A  49       3.495  12.663  12.388  1.00  2.13           C  
ATOM    691  C   CYS A  49       4.971  12.372  12.071  1.00  2.13           C  
ATOM    692  O   CYS A  49       5.417  11.242  12.256  1.00  2.13           O  
ATOM    693  CB  CYS A  49       2.533  11.876  11.479  1.00  2.13           C  
ATOM    694  SG  CYS A  49       2.546  12.212   9.665  1.00  2.13           S  
ATOM    695  H   CYS A  49       3.465  14.726  11.718  1.00  2.13           H  
ATOM    696  HA  CYS A  49       3.324  12.270  13.388  1.00  2.13           H  
ATOM    697 1HB  CYS A  49       2.739  10.813  11.605  1.00  2.13           H  
ATOM    698 2HB  CYS A  49       1.509  12.037  11.830  1.00  2.13           H  
ATOM    699  N   SER A  50       5.729  13.385  11.627  1.00  2.44           N  
ATOM    700  CA  SER A  50       7.163  13.306  11.273  1.00  2.44           C  
ATOM    701  C   SER A  50       7.504  12.603   9.943  1.00  2.44           C  
ATOM    702  O   SER A  50       8.668  12.607   9.534  1.00  2.44           O  
ATOM    703  CB  SER A  50       7.990  12.676  12.397  1.00  2.44           C  
ATOM    704  OG  SER A  50       7.999  11.278  12.330  1.00  2.44           O  
ATOM    705  H   SER A  50       5.298  14.292  11.476  1.00  2.44           H  
ATOM    706  HA  SER A  50       7.511  14.335  11.178  1.00  2.44           H  
ATOM    707 1HB  SER A  50       9.011  13.049  12.345  1.00  2.44           H  
ATOM    708 2HB  SER A  50       7.582  12.987  13.357  1.00  2.44           H  
ATOM    709  HG  SER A  50       7.073  11.012  12.263  1.00  2.44           H  
ATOM    710  N   ASP A  51       6.527  11.992   9.271  1.00  2.87           N  
ATOM    711  CA  ASP A  51       6.796  11.345   7.986  1.00  2.87           C  
ATOM    712  C   ASP A  51       7.319  12.361   6.972  1.00  2.87           C  
ATOM    713  O   ASP A  51       6.901  13.527   6.978  1.00  2.87           O  
ATOM    714  CB  ASP A  51       5.553  10.649   7.415  1.00  2.87           C  
ATOM    715  CG  ASP A  51       5.162   9.318   8.098  1.00  2.87           C  
ATOM    716  OD1 ASP A  51       5.927   8.812   8.884  1.00  2.87           O  
ATOM    717  OD2 ASP A  51       4.102   8.812   7.795  1.00  2.87           O  
ATOM    718  H   ASP A  51       5.591  11.985   9.656  1.00  2.87           H  
ATOM    719  HA  ASP A  51       7.568  10.588   8.136  1.00  2.87           H  
ATOM    720 1HB  ASP A  51       4.707  11.329   7.496  1.00  2.87           H  
ATOM    721 2HB  ASP A  51       5.714  10.456   6.353  1.00  2.87           H  
ATOM    722  N   MET A  52       8.233  11.923   6.099  1.00  3.41           N  
ATOM    723  CA  MET A  52       8.768  12.820   5.075  1.00  3.41           C  
ATOM    724  C   MET A  52       8.387  12.423   3.659  1.00  3.41           C  
ATOM    725  O   MET A  52       8.270  11.233   3.348  1.00  3.41           O  
ATOM    726  CB  MET A  52      10.279  12.948   5.191  1.00  3.41           C  
ATOM    727  CG  MET A  52      10.723  13.636   6.453  1.00  3.41           C  
ATOM    728  SD  MET A  52      12.503  13.773   6.595  1.00  3.41           S  
ATOM    729  CE  MET A  52      12.937  12.098   7.029  1.00  3.41           C  
ATOM    730  H   MET A  52       8.551  10.965   6.144  1.00  3.41           H  
ATOM    731  HA  MET A  52       8.342  13.790   5.260  1.00  3.41           H  
ATOM    732 1HB  MET A  52      10.736  11.963   5.156  1.00  3.41           H  
ATOM    733 2HB  MET A  52      10.654  13.522   4.342  1.00  3.41           H  
ATOM    734 1HG  MET A  52      10.297  14.637   6.459  1.00  3.41           H  
ATOM    735 2HG  MET A  52      10.341  13.098   7.323  1.00  3.41           H  
ATOM    736 1HE  MET A  52      14.017  12.023   7.152  1.00  3.41           H  
ATOM    737 2HE  MET A  52      12.444  11.824   7.964  1.00  3.41           H  
ATOM    738 3HE  MET A  52      12.614  11.421   6.238  1.00  3.41           H  
ATOM    739  N   PHE A  53       8.195  13.431   2.802  1.00  4.03           N  
ATOM    740  CA  PHE A  53       7.754  13.180   1.441  1.00  4.03           C  
ATOM    741  C   PHE A  53       8.615  13.920   0.391  1.00  4.03           C  
ATOM    742  O   PHE A  53       9.126  15.014   0.656  1.00  4.03           O  
ATOM    743  CB  PHE A  53       6.322  13.680   1.343  1.00  4.03           C  
ATOM    744  CG  PHE A  53       5.494  13.150   2.452  1.00  4.03           C  
ATOM    745  CD1 PHE A  53       5.328  13.946   3.555  1.00  4.03           C  
ATOM    746  CD2 PHE A  53       4.958  11.892   2.469  1.00  4.03           C  
ATOM    747  CE1 PHE A  53       4.619  13.527   4.631  1.00  4.03           C  
ATOM    748  CE2 PHE A  53       4.243  11.458   3.553  1.00  4.03           C  
ATOM    749  CZ  PHE A  53       4.065  12.286   4.640  1.00  4.03           C  
ATOM    750  H   PHE A  53       8.321  14.381   3.140  1.00  4.03           H  
ATOM    751  HA  PHE A  53       7.792  12.105   1.279  1.00  4.03           H  
ATOM    752 1HB  PHE A  53       6.303  14.768   1.398  1.00  4.03           H  
ATOM    753 2HB  PHE A  53       5.870  13.393   0.407  1.00  4.03           H  
ATOM    754  HD1 PHE A  53       5.783  14.937   3.556  1.00  4.03           H  
ATOM    755  HD2 PHE A  53       5.109  11.234   1.627  1.00  4.03           H  
ATOM    756  HE1 PHE A  53       4.508  14.185   5.476  1.00  4.03           H  
ATOM    757  HE2 PHE A  53       3.816  10.453   3.554  1.00  4.03           H  
ATOM    758  HZ  PHE A  53       3.496  11.945   5.505  1.00  4.03           H  
ATOM    759  N   PRO A  54       8.756  13.377  -0.832  1.00  4.59           N  
ATOM    760  CA  PRO A  54       9.437  14.009  -1.951  1.00  4.59           C  
ATOM    761  C   PRO A  54       8.674  15.202  -2.542  1.00  4.59           C  
ATOM    762  O   PRO A  54       9.247  16.040  -3.240  1.00  4.59           O  
ATOM    763  CB  PRO A  54       9.536  12.860  -2.956  1.00  4.59           C  
ATOM    764  CG  PRO A  54       8.378  11.944  -2.631  1.00  4.59           C  
ATOM    765  CD  PRO A  54       8.228  12.025  -1.128  1.00  4.59           C  
ATOM    766  HA  PRO A  54      10.439  14.307  -1.620  1.00  4.59           H  
ATOM    767 1HB  PRO A  54       9.516  13.248  -3.982  1.00  4.59           H  
ATOM    768 2HB  PRO A  54      10.515  12.376  -2.831  1.00  4.59           H  
ATOM    769 1HG  PRO A  54       7.480  12.280  -3.176  1.00  4.59           H  
ATOM    770 2HG  PRO A  54       8.604  10.928  -2.985  1.00  4.59           H  
ATOM    771 1HD  PRO A  54       7.172  11.929  -0.881  1.00  4.59           H  
ATOM    772 2HD  PRO A  54       8.852  11.257  -0.643  1.00  4.59           H  
ATOM    773  N   HIS A  55       7.368  15.277  -2.267  1.00  4.90           N  
ATOM    774  CA  HIS A  55       6.549  16.348  -2.821  1.00  4.90           C  
ATOM    775  C   HIS A  55       5.498  16.877  -1.864  1.00  4.90           C  
ATOM    776  O   HIS A  55       4.896  16.138  -1.073  1.00  4.90           O  
ATOM    777  CB  HIS A  55       5.842  15.920  -4.108  1.00  4.90           C  
ATOM    778  CG  HIS A  55       6.742  15.625  -5.279  1.00  4.90           C  
ATOM    779  ND1 HIS A  55       7.430  14.437  -5.431  1.00  4.90           N  
ATOM    780  CD2 HIS A  55       7.052  16.377  -6.355  1.00  4.90           C  
ATOM    781  CE1 HIS A  55       8.133  14.484  -6.546  1.00  4.90           C  
ATOM    782  NE2 HIS A  55       7.917  15.649  -7.123  1.00  4.90           N  
ATOM    783  H   HIS A  55       6.932  14.581  -1.686  1.00  4.90           H  
ATOM    784  HA  HIS A  55       7.196  17.185  -3.076  1.00  4.90           H  
ATOM    785 1HB  HIS A  55       5.275  15.054  -3.902  1.00  4.90           H  
ATOM    786 2HB  HIS A  55       5.141  16.695  -4.414  1.00  4.90           H  
ATOM    787  HD2 HIS A  55       6.683  17.382  -6.573  1.00  4.90           H  
ATOM    788  HE1 HIS A  55       8.778  13.695  -6.923  1.00  4.90           H  
ATOM    789  HE2 HIS A  55       8.320  15.974  -7.994  1.00  4.90           H  
ATOM    790  N   LEU A  56       5.224  18.161  -2.027  1.00  4.86           N  
ATOM    791  CA  LEU A  56       4.221  18.889  -1.278  1.00  4.86           C  
ATOM    792  C   LEU A  56       2.818  18.318  -1.422  1.00  4.86           C  
ATOM    793  O   LEU A  56       2.046  18.324  -0.472  1.00  4.86           O  
ATOM    794  CB  LEU A  56       4.214  20.334  -1.730  1.00  4.86           C  
ATOM    795  CG  LEU A  56       3.277  21.233  -1.003  1.00  4.86           C  
ATOM    796  CD1 LEU A  56       3.626  21.225   0.476  1.00  4.86           C  
ATOM    797  CD2 LEU A  56       3.399  22.625  -1.592  1.00  4.86           C  
ATOM    798  H   LEU A  56       5.777  18.678  -2.698  1.00  4.86           H  
ATOM    799  HA  LEU A  56       4.503  18.858  -0.227  1.00  4.86           H  
ATOM    800 1HB  LEU A  56       5.204  20.741  -1.642  1.00  4.86           H  
ATOM    801 2HB  LEU A  56       3.922  20.351  -2.773  1.00  4.86           H  
ATOM    802  HG  LEU A  56       2.257  20.874  -1.114  1.00  4.86           H  
ATOM    803 1HD1 LEU A  56       2.941  21.877   1.020  1.00  4.86           H  
ATOM    804 2HD1 LEU A  56       3.534  20.213   0.857  1.00  4.86           H  
ATOM    805 3HD1 LEU A  56       4.642  21.574   0.614  1.00  4.86           H  
ATOM    806 1HD2 LEU A  56       2.721  23.300  -1.070  1.00  4.86           H  
ATOM    807 2HD2 LEU A  56       4.425  22.978  -1.479  1.00  4.86           H  
ATOM    808 3HD2 LEU A  56       3.140  22.595  -2.650  1.00  4.86           H  
ATOM    809  N   ALA A  57       2.464  17.850  -2.620  1.00  4.50           N  
ATOM    810  CA  ALA A  57       1.117  17.319  -2.829  1.00  4.50           C  
ATOM    811  C   ALA A  57       0.845  16.143  -1.896  1.00  4.50           C  
ATOM    812  O   ALA A  57      -0.254  16.011  -1.343  1.00  4.50           O  
ATOM    813  CB  ALA A  57       0.966  16.860  -4.272  1.00  4.50           C  
ATOM    814  H   ALA A  57       3.122  17.870  -3.382  1.00  4.50           H  
ATOM    815  HA  ALA A  57       0.399  18.106  -2.617  1.00  4.50           H  
ATOM    816 1HB  ALA A  57      -0.042  16.483  -4.434  1.00  4.50           H  
ATOM    817 2HB  ALA A  57       1.148  17.693  -4.935  1.00  4.50           H  
ATOM    818 3HB  ALA A  57       1.685  16.075  -4.485  1.00  4.50           H  
ATOM    819  N   LEU A  58       1.856  15.302  -1.712  1.00  3.98           N  
ATOM    820  CA  LEU A  58       1.733  14.144  -0.857  1.00  3.98           C  
ATOM    821  C   LEU A  58       1.696  14.604   0.592  1.00  3.98           C  
ATOM    822  O   LEU A  58       0.852  14.153   1.368  1.00  3.98           O  
ATOM    823  CB  LEU A  58       2.842  13.153  -1.162  1.00  3.98           C  
ATOM    824  CG  LEU A  58       2.817  11.884  -0.403  1.00  3.98           C  
ATOM    825  CD1 LEU A  58       1.500  11.193  -0.661  1.00  3.98           C  
ATOM    826  CD2 LEU A  58       3.964  10.998  -0.851  1.00  3.98           C  
ATOM    827  H   LEU A  58       2.739  15.483  -2.173  1.00  3.98           H  
ATOM    828  HA  LEU A  58       0.788  13.653  -1.079  1.00  3.98           H  
ATOM    829 1HB  LEU A  58       2.738  12.881  -2.185  1.00  3.98           H  
ATOM    830 2HB  LEU A  58       3.809  13.634  -1.017  1.00  3.98           H  
ATOM    831  HG  LEU A  58       2.907  12.096   0.641  1.00  3.98           H  
ATOM    832 1HD1 LEU A  58       1.465  10.256  -0.100  1.00  3.98           H  
ATOM    833 2HD1 LEU A  58       0.682  11.837  -0.341  1.00  3.98           H  
ATOM    834 3HD1 LEU A  58       1.403  10.983  -1.727  1.00  3.98           H  
ATOM    835 1HD2 LEU A  58       3.942  10.060  -0.292  1.00  3.98           H  
ATOM    836 2HD2 LEU A  58       3.859  10.785  -1.900  1.00  3.98           H  
ATOM    837 3HD2 LEU A  58       4.902  11.499  -0.682  1.00  3.98           H  
ATOM    838  N   LEU A  59       2.564  15.558   0.940  1.00  3.41           N  
ATOM    839  CA  LEU A  59       2.546  16.096   2.291  1.00  3.41           C  
ATOM    840  C   LEU A  59       1.183  16.636   2.662  1.00  3.41           C  
ATOM    841  O   LEU A  59       0.655  16.318   3.730  1.00  3.41           O  
ATOM    842  CB  LEU A  59       3.564  17.220   2.465  1.00  3.41           C  
ATOM    843  CG  LEU A  59       3.446  17.933   3.797  1.00  3.41           C  
ATOM    844  CD1 LEU A  59       3.652  16.967   4.867  1.00  3.41           C  
ATOM    845  CD2 LEU A  59       4.472  19.068   3.915  1.00  3.41           C  
ATOM    846  H   LEU A  59       3.250  15.896   0.263  1.00  3.41           H  
ATOM    847  HA  LEU A  59       2.789  15.291   2.981  1.00  3.41           H  
ATOM    848 1HB  LEU A  59       4.560  16.805   2.373  1.00  3.41           H  
ATOM    849 2HB  LEU A  59       3.416  17.949   1.686  1.00  3.41           H  
ATOM    850  HG  LEU A  59       2.440  18.341   3.883  1.00  3.41           H  
ATOM    851 1HD1 LEU A  59       3.540  17.484   5.799  1.00  3.41           H  
ATOM    852 2HD1 LEU A  59       2.915  16.168   4.797  1.00  3.41           H  
ATOM    853 3HD1 LEU A  59       4.647  16.559   4.784  1.00  3.41           H  
ATOM    854 1HD2 LEU A  59       4.371  19.564   4.869  1.00  3.41           H  
ATOM    855 2HD2 LEU A  59       5.446  18.680   3.863  1.00  3.41           H  
ATOM    856 3HD2 LEU A  59       4.316  19.789   3.116  1.00  3.41           H  
ATOM    857  N   ASN A  60       0.609  17.466   1.799  1.00  2.89           N  
ATOM    858  CA  ASN A  60      -0.692  18.029   2.090  1.00  2.89           C  
ATOM    859  C   ASN A  60      -1.751  16.937   2.224  1.00  2.89           C  
ATOM    860  O   ASN A  60      -2.611  17.011   3.108  1.00  2.89           O  
ATOM    861  CB  ASN A  60      -1.072  19.050   1.039  1.00  2.89           C  
ATOM    862  CG  ASN A  60      -0.308  20.358   1.193  1.00  2.89           C  
ATOM    863  OD1 ASN A  60       0.256  20.649   2.258  1.00  2.89           O  
ATOM    864  ND2 ASN A  60      -0.308  21.162   0.162  1.00  2.89           N  
ATOM    865  H   ASN A  60       1.086  17.706   0.933  1.00  2.89           H  
ATOM    866  HA  ASN A  60      -0.632  18.540   3.051  1.00  2.89           H  
ATOM    867 1HB  ASN A  60      -0.859  18.633   0.048  1.00  2.89           H  
ATOM    868 2HB  ASN A  60      -2.141  19.248   1.091  1.00  2.89           H  
ATOM    869 1HD2 ASN A  60       0.151  22.049   0.224  1.00  2.89           H  
ATOM    870 2HD2 ASN A  60      -0.781  20.898  -0.676  1.00  2.89           H  
ATOM    871  N   ALA A  61      -1.673  15.876   1.404  1.00  2.46           N  
ATOM    872  CA  ALA A  61      -2.650  14.802   1.547  1.00  2.46           C  
ATOM    873  C   ALA A  61      -2.556  14.204   2.946  1.00  2.46           C  
ATOM    874  O   ALA A  61      -3.576  13.957   3.603  1.00  2.46           O  
ATOM    875  CB  ALA A  61      -2.398  13.716   0.510  1.00  2.46           C  
ATOM    876  H   ALA A  61      -0.974  15.831   0.661  1.00  2.46           H  
ATOM    877  HA  ALA A  61      -3.644  15.218   1.408  1.00  2.46           H  
ATOM    878 1HB  ALA A  61      -3.139  12.928   0.623  1.00  2.46           H  
ATOM    879 2HB  ALA A  61      -2.467  14.146  -0.488  1.00  2.46           H  
ATOM    880 3HB  ALA A  61      -1.404  13.300   0.654  1.00  2.46           H  
ATOM    881  N   HIS A  62      -1.326  14.038   3.428  1.00  2.13           N  
ATOM    882  CA  HIS A  62      -1.106  13.481   4.748  1.00  2.13           C  
ATOM    883  C   HIS A  62      -1.494  14.426   5.860  1.00  2.13           C  
ATOM    884  O   HIS A  62      -2.073  13.986   6.859  1.00  2.13           O  
ATOM    885  CB  HIS A  62       0.330  12.991   4.882  1.00  2.13           C  
ATOM    886  CG  HIS A  62       0.515  11.655   4.244  1.00  2.13           C  
ATOM    887  ND1 HIS A  62       0.122  10.490   4.869  1.00  2.13           N  
ATOM    888  CD2 HIS A  62       1.003  11.293   3.048  1.00  2.13           C  
ATOM    889  CE1 HIS A  62       0.383   9.465   4.087  1.00  2.13           C  
ATOM    890  NE2 HIS A  62       0.923   9.911   2.974  1.00  2.13           N  
ATOM    891  H   HIS A  62      -0.525  14.269   2.836  1.00  2.13           H  
ATOM    892  HA  HIS A  62      -1.730  12.613   4.867  1.00  2.13           H  
ATOM    893 1HB  HIS A  62       1.004  13.704   4.396  1.00  2.13           H  
ATOM    894 2HB  HIS A  62       0.613  12.929   5.932  1.00  2.13           H  
ATOM    895  HD1 HIS A  62      -0.302  10.416   5.773  1.00  2.13           H  
ATOM    896  HD2 HIS A  62       1.406  11.864   2.237  1.00  2.13           H  
ATOM    897  HE1 HIS A  62       0.145   8.451   4.413  1.00  2.13           H  
ATOM    898  N   LYS A  63      -1.258  15.722   5.706  1.00  1.90           N  
ATOM    899  CA  LYS A  63      -1.678  16.582   6.789  1.00  1.90           C  
ATOM    900  C   LYS A  63      -3.194  16.539   6.900  1.00  1.90           C  
ATOM    901  O   LYS A  63      -3.743  16.497   7.997  1.00  1.90           O  
ATOM    902  CB  LYS A  63      -1.235  18.032   6.626  1.00  1.90           C  
ATOM    903  CG  LYS A  63       0.256  18.288   6.772  1.00  1.90           C  
ATOM    904  CD  LYS A  63       0.537  19.793   6.748  1.00  1.90           C  
ATOM    905  CE  LYS A  63       2.012  20.087   6.736  1.00  1.90           C  
ATOM    906  NZ  LYS A  63       2.315  21.534   6.936  1.00  1.90           N  
ATOM    907  H   LYS A  63      -0.773  16.077   4.881  1.00  1.90           H  
ATOM    908  HA  LYS A  63      -1.260  16.197   7.721  1.00  1.90           H  
ATOM    909 1HB  LYS A  63      -1.528  18.377   5.629  1.00  1.90           H  
ATOM    910 2HB  LYS A  63      -1.759  18.655   7.351  1.00  1.90           H  
ATOM    911 1HG  LYS A  63       0.618  17.867   7.713  1.00  1.90           H  
ATOM    912 2HG  LYS A  63       0.786  17.809   5.949  1.00  1.90           H  
ATOM    913 1HD  LYS A  63       0.082  20.232   5.857  1.00  1.90           H  
ATOM    914 2HD  LYS A  63       0.104  20.265   7.635  1.00  1.90           H  
ATOM    915 1HE  LYS A  63       2.516  19.501   7.497  1.00  1.90           H  
ATOM    916 2HE  LYS A  63       2.378  19.799   5.783  1.00  1.90           H  
ATOM    917 1HZ  LYS A  63       3.315  21.665   6.908  1.00  1.90           H  
ATOM    918 2HZ  LYS A  63       1.872  22.100   6.237  1.00  1.90           H  
ATOM    919 3HZ  LYS A  63       1.983  21.798   7.874  1.00  1.90           H  
ATOM    920  N   ARG A  64      -3.905  16.499   5.776  1.00  1.79           N  
ATOM    921  CA  ARG A  64      -5.358  16.479   5.891  1.00  1.79           C  
ATOM    922  C   ARG A  64      -5.825  15.185   6.570  1.00  1.79           C  
ATOM    923  O   ARG A  64      -6.755  15.195   7.373  1.00  1.79           O  
ATOM    924  CB  ARG A  64      -6.021  16.653   4.540  1.00  1.79           C  
ATOM    925  CG  ARG A  64      -5.807  18.044   3.934  1.00  1.79           C  
ATOM    926  CD  ARG A  64      -6.600  18.264   2.710  1.00  1.79           C  
ATOM    927  NE  ARG A  64      -8.039  18.384   2.994  1.00  1.79           N  
ATOM    928  CZ  ARG A  64      -9.000  18.263   2.041  1.00  1.79           C  
ATOM    929  NH1 ARG A  64      -8.641  18.009   0.797  1.00  1.79           N  
ATOM    930  NH2 ARG A  64     -10.287  18.395   2.317  1.00  1.79           N  
ATOM    931  H   ARG A  64      -3.450  16.524   4.860  1.00  1.79           H  
ATOM    932  HA  ARG A  64      -5.665  17.320   6.513  1.00  1.79           H  
ATOM    933 1HB  ARG A  64      -5.621  15.916   3.840  1.00  1.79           H  
ATOM    934 2HB  ARG A  64      -7.093  16.486   4.633  1.00  1.79           H  
ATOM    935 1HG  ARG A  64      -6.061  18.806   4.659  1.00  1.79           H  
ATOM    936 2HG  ARG A  64      -4.760  18.152   3.669  1.00  1.79           H  
ATOM    937 1HD  ARG A  64      -6.270  19.183   2.228  1.00  1.79           H  
ATOM    938 2HD  ARG A  64      -6.453  17.425   2.032  1.00  1.79           H  
ATOM    939  HE  ARG A  64      -8.318  18.601   3.979  1.00  1.79           H  
ATOM    940 1HH1 ARG A  64      -7.664  17.906   0.563  1.00  1.79           H  
ATOM    941 2HH1 ARG A  64      -9.345  17.918   0.080  1.00  1.79           H  
ATOM    942 1HH2 ARG A  64     -10.622  18.600   3.272  1.00  1.79           H  
ATOM    943 2HH2 ARG A  64     -10.969  18.302   1.586  1.00  1.79           H  
ATOM    944  N   MET A  65      -5.161  14.065   6.276  1.00  1.78           N  
ATOM    945  CA  MET A  65      -5.512  12.794   6.907  1.00  1.78           C  
ATOM    946  C   MET A  65      -5.182  12.730   8.414  1.00  1.78           C  
ATOM    947  O   MET A  65      -5.871  12.033   9.162  1.00  1.78           O  
ATOM    948  CB  MET A  65      -4.843  11.645   6.157  1.00  1.78           C  
ATOM    949  CG  MET A  65      -5.442  11.393   4.761  1.00  1.78           C  
ATOM    950  SD  MET A  65      -4.808   9.909   3.934  1.00  1.78           S  
ATOM    951  CE  MET A  65      -3.181  10.446   3.426  1.00  1.78           C  
ATOM    952  H   MET A  65      -4.418  14.087   5.576  1.00  1.78           H  
ATOM    953  HA  MET A  65      -6.589  12.667   6.814  1.00  1.78           H  
ATOM    954 1HB  MET A  65      -3.784  11.870   6.034  1.00  1.78           H  
ATOM    955 2HB  MET A  65      -4.919  10.731   6.744  1.00  1.78           H  
ATOM    956 1HG  MET A  65      -6.521  11.292   4.860  1.00  1.78           H  
ATOM    957 2HG  MET A  65      -5.248  12.248   4.125  1.00  1.78           H  
ATOM    958 1HE  MET A  65      -2.675   9.641   2.897  1.00  1.78           H  
ATOM    959 2HE  MET A  65      -3.264  11.315   2.774  1.00  1.78           H  
ATOM    960 3HE  MET A  65      -2.618  10.701   4.300  1.00  1.78           H  
ATOM    961  N   HIS A  66      -4.129  13.443   8.855  1.00  1.91           N  
ATOM    962  CA  HIS A  66      -3.712  13.401  10.265  1.00  1.91           C  
ATOM    963  C   HIS A  66      -4.036  14.636  11.135  1.00  1.91           C  
ATOM    964  O   HIS A  66      -3.884  14.573  12.358  1.00  1.91           O  
ATOM    965  CB  HIS A  66      -2.204  13.169  10.369  1.00  1.91           C  
ATOM    966  CG  HIS A  66      -1.699  11.861   9.865  1.00  1.91           C  
ATOM    967  ND1 HIS A  66      -1.990  10.662  10.488  1.00  1.91           N  
ATOM    968  CD2 HIS A  66      -0.890  11.558   8.827  1.00  1.91           C  
ATOM    969  CE1 HIS A  66      -1.385   9.681   9.848  1.00  1.91           C  
ATOM    970  NE2 HIS A  66      -0.709  10.195   8.840  1.00  1.91           N  
ATOM    971  H   HIS A  66      -3.579  13.979   8.185  1.00  1.91           H  
ATOM    972  HA  HIS A  66      -4.204  12.554  10.738  1.00  1.91           H  
ATOM    973 1HB  HIS A  66      -1.685  13.960   9.819  1.00  1.91           H  
ATOM    974 2HB  HIS A  66      -1.912  13.247  11.409  1.00  1.91           H  
ATOM    975  HD2 HIS A  66      -0.451  12.266   8.123  1.00  1.91           H  
ATOM    976  HE1 HIS A  66      -1.429   8.625  10.114  1.00  1.91           H  
ATOM    977  HE2 HIS A  66      -0.142   9.668   8.194  1.00  1.91           H  
ATOM    978  N   THR A  67      -4.480  15.739  10.540  1.00  2.20           N  
ATOM    979  CA  THR A  67      -4.767  16.973  11.280  1.00  2.20           C  
ATOM    980  C   THR A  67      -6.252  17.286  11.197  1.00  2.20           C  
ATOM    981  O   THR A  67      -7.049  16.464  10.756  1.00  2.20           O  
ATOM    982  CB  THR A  67      -4.016  18.201  10.726  1.00  2.20           C  
ATOM    983  OG1 THR A  67      -4.563  18.536   9.441  1.00  2.20           O  
ATOM    984  CG2 THR A  67      -2.519  17.910  10.593  1.00  2.20           C  
ATOM    985  H   THR A  67      -4.567  15.759   9.526  1.00  2.20           H  
ATOM    986  HA  THR A  67      -4.504  16.834  12.329  1.00  2.20           H  
ATOM    987  HB  THR A  67      -4.138  19.046  11.396  1.00  2.20           H  
ATOM    988  HG1 THR A  67      -4.386  17.790   8.829  1.00  2.20           H  
ATOM    989 1HG2 THR A  67      -2.007  18.786  10.198  1.00  2.20           H  
ATOM    990 2HG2 THR A  67      -2.130  17.673  11.564  1.00  2.20           H  
ATOM    991 3HG2 THR A  67      -2.351  17.070   9.931  1.00  2.20           H  
ATOM    992  N   ASP A  68      -6.623  18.485  11.631  1.00  2.66           N  
ATOM    993  CA  ASP A  68      -8.012  18.916  11.625  1.00  2.66           C  
ATOM    994  C   ASP A  68      -8.386  19.626  10.316  1.00  2.66           C  
ATOM    995  O   ASP A  68      -9.522  20.076  10.148  1.00  2.66           O  
ATOM    996  CB  ASP A  68      -8.263  19.850  12.804  1.00  2.66           C  
ATOM    997  CG  ASP A  68      -8.103  19.146  14.146  1.00  2.66           C  
ATOM    998  OD1 ASP A  68      -8.516  18.018  14.263  1.00  2.66           O  
ATOM    999  OD2 ASP A  68      -7.544  19.737  15.034  1.00  2.66           O  
ATOM   1000  H   ASP A  68      -5.920  19.118  11.980  1.00  2.66           H  
ATOM   1001  HA  ASP A  68      -8.647  18.036  11.730  1.00  2.66           H  
ATOM   1002 1HB  ASP A  68      -7.569  20.690  12.758  1.00  2.66           H  
ATOM   1003 2HB  ASP A  68      -9.273  20.254  12.738  1.00  2.66           H  
ATOM   1004  N   GLY A  69      -7.440  19.721   9.370  1.00  3.29           N  
ATOM   1005  CA  GLY A  69      -7.666  20.413   8.090  1.00  3.29           C  
ATOM   1006  C   GLY A  69      -8.512  19.607   7.088  1.00  3.29           C  
ATOM   1007  O   GLY A  69      -8.031  19.247   6.007  1.00  3.29           O  
ATOM   1008  H   GLY A  69      -6.519  19.304   9.527  1.00  3.29           H  
ATOM   1009 1HA  GLY A  69      -8.153  21.368   8.284  1.00  3.29           H  
ATOM   1010 2HA  GLY A  69      -6.701  20.639   7.640  1.00  3.29           H  
ATOM   1011  N   GLU A  70      -9.750  19.335   7.475  1.00  4.04           N  
ATOM   1012  CA  GLU A  70     -10.681  18.547   6.683  1.00  4.04           C  
ATOM   1013  C   GLU A  70     -11.324  19.401   5.599  1.00  4.04           C  
ATOM   1014  O   GLU A  70     -11.773  18.866   4.586  1.00  4.04           O  
ATOM   1015  OXT GLU A  70     -11.057  20.600   5.570  1.00  4.04           O  
ATOM   1016  CB  GLU A  70     -11.752  17.927   7.590  1.00  4.04           C  
ATOM   1017  CG  GLU A  70     -12.736  16.993   6.882  1.00  4.04           C  
ATOM   1018  CD  GLU A  70     -13.755  16.364   7.822  1.00  4.04           C  
ATOM   1019  OE1 GLU A  70     -13.661  16.580   9.008  1.00  4.04           O  
ATOM   1020  OE2 GLU A  70     -14.621  15.668   7.344  1.00  4.04           O  
ATOM   1021  H   GLU A  70     -10.024  19.688   8.393  1.00  4.04           H  
ATOM   1022  HA  GLU A  70     -10.127  17.741   6.200  1.00  4.04           H  
ATOM   1023 1HB  GLU A  70     -11.265  17.359   8.385  1.00  4.04           H  
ATOM   1024 2HB  GLU A  70     -12.326  18.722   8.067  1.00  4.04           H  
ATOM   1025 1HG  GLU A  70     -13.268  17.559   6.116  1.00  4.04           H  
ATOM   1026 2HG  GLU A  70     -12.174  16.204   6.384  1.00  4.04           H  
ENDMDL

